NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395235 |
1rjj   |
6011 | cing | 4-filtered-FRED | STAR | entry | full | 3430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rjj
# This FRED archive file contains, for PDB entry <1rjj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1rjj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rjj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 24627.88
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $expressed_protein A . 1 1
2 . 1 $expressed_protein B . 1 1
stop_
save_
save_expressed_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "expressed protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATSGFKHLVVVKFKEDTKVDEILKGLENLVSQIDTVKSFEWGEDKESHDMLRQGFTHAFSMTFENKDGYVAFTSHPLHVEFSAAFTAVIDKIVLLDFPVAAVKSSVVATP
_Entity.Number_of_monomers 111
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 THR . 1 1
4 SER . 1 1
5 GLY . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 HIS . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 THR . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 VAL . 1 1
32 SER . 1 1
33 GLN . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 THR . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 SER . 1 1
40 PHE . 1 1
41 GLU . 1 1
42 TRP . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 SER . 1 1
49 HIS . 1 1
50 ASP . 1 1
51 MET . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 PHE . 1 1
57 THR . 1 1
58 HIS . 1 1
59 ALA . 1 1
60 PHE . 1 1
61 SER . 1 1
62 MET . 1 1
63 THR . 1 1
64 PHE . 1 1
65 GLU . 1 1
66 ASN . 1 1
67 LYS . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 TYR . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 PHE . 1 1
74 THR . 1 1
75 SER . 1 1
76 HIS . 1 1
77 PRO . 1 1
78 LEU . 1 1
79 HIS . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 PHE . 1 1
83 SER . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 PHE . 1 1
87 THR . 1 1
88 ALA . 1 1
89 VAL . 1 1
90 ILE . 1 1
91 ASP . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 ASP . 1 1
98 PHE . 1 1
99 PRO . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 ALA . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 SER . 1 1
106 SER . 1 1
107 VAL . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 THR . 1 1
111 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
HIS 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
GLN 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
PHE 40 40 1 1
GLU 41 41 1 1
TRP 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
HIS 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
PHE 56 56 1 1
THR 57 57 1 1
HIS 58 58 1 1
ALA 59 59 1 1
PHE 60 60 1 1
SER 61 61 1 1
MET 62 62 1 1
THR 63 63 1 1
PHE 64 64 1 1
GLU 65 65 1 1
ASN 66 66 1 1
LYS 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
TYR 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
PHE 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
HIS 76 76 1 1
PRO 77 77 1 1
LEU 78 78 1 1
HIS 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
PHE 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
PHE 86 86 1 1
THR 87 87 1 1
ALA 88 88 1 1
VAL 89 89 1 1
ILE 90 90 1 1
ASP 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
ASP 97 97 1 1
PHE 98 98 1 1
PRO 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
ALA 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
SER 105 105 1 1
SER 106 106 1 1
VAL 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
THR 110 110 1 1
PRO 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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203 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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458 1 . . . 1 1
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460 1 . . . 1 1
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490 1 . . . 1 1
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495 1 . . . 1 1
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497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET QG . 1 . HG2 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 1 MET QB . 1 . HB2 1 1
4 1 2 1 1 2 ALA MB . 2 . HB# 1 1
5 1 1 1 1 1 MET QB . 1 . HB2 1 1
5 1 2 1 1 2 ALA H . 2 . HN 1 1
6 1 1 1 1 1 MET QB . 1 . HB2 1 1
6 1 2 1 1 3 THR MG . 3 . HG2# 1 1
7 1 1 1 1 1 MET QB . 1 . HB2 1 1
7 1 2 1 1 3 THR HB . 3 . HB 1 1
8 1 1 1 1 1 MET QG . 1 . HG2 1 1
8 1 2 1 1 3 THR MG . 3 . HG2# 1 1
9 1 1 1 1 2 ALA HA . 2 . HA 1 1
9 1 2 1 1 2 ALA MB . 2 . HB# 1 1
10 1 1 1 1 2 ALA H . 2 . HN 1 1
10 1 2 1 1 2 ALA MB . 2 . HB# 1 1
11 1 1 1 1 2 ALA HA . 2 . HA 1 1
11 1 2 1 1 3 THR HB . 3 . HB 1 1
12 1 1 1 1 2 ALA HA . 2 . HA 1 1
12 1 2 1 1 3 THR MG . 3 . HG2# 1 1
13 1 1 1 1 2 ALA HA . 2 . HA 1 1
13 1 2 1 1 3 THR H . 3 . HN 1 1
14 1 1 1 1 2 ALA MB . 2 . HB# 1 1
14 1 2 1 1 3 THR H . 3 . HN 1 1
15 1 1 1 1 3 THR HA . 3 . HA 1 1
15 1 2 1 1 3 THR HB . 3 . HB 1 1
16 1 1 1 1 3 THR HB . 3 . HB 1 1
16 1 2 1 1 3 THR MG . 3 . HG2# 1 1
17 1 1 1 1 3 THR H . 3 . HN 1 1
17 1 2 1 1 3 THR MG . 3 . HG2# 1 1
18 1 1 1 1 3 THR HB . 3 . HB 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 3 THR MG . 3 . HG2# 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 3 THR MG . 3 . HG2# 1 1
20 1 2 1 1 5 GLY HA3 . 5 . HA1 1 1
21 1 1 1 1 3 THR HB . 3 . HB 1 1
21 1 2 1 1 101 ALA MB . 101 . HB# 1 1
22 1 1 1 1 3 THR MG . 3 . HG2# 1 1
22 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
23 1 1 1 1 4 SER H . 4 . HN 1 1
23 1 2 1 1 4 SER QB . 4 . HB# 1 1
24 1 1 1 1 4 SER HA . 4 . HA 1 1
24 1 2 1 1 5 GLY HA3 . 5 . HA1 1 1
25 1 1 1 1 4 SER QB . 4 . HB# 1 1
25 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
26 1 1 1 1 4 SER QB . 4 . HB# 1 1
26 1 2 1 1 5 GLY H . 5 . HN 1 1
27 1 1 1 1 4 SER QB . 4 . HB# 1 1
27 1 2 1 1 100 VAL QG . 100 . HG* 1 1
28 1 1 1 1 4 SER HA . 4 . HA 1 1
28 1 2 1 1 101 ALA HA . 101 . HA 1 1
29 1 1 1 1 4 SER QB . 4 . HB# 1 1
29 1 2 1 1 102 ALA MB . 102 . HB# 1 1
30 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
30 1 2 1 1 6 PHE H . 6 . HN 1 1
31 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
31 1 2 1 1 6 PHE H . 6 . HN 1 1
32 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
32 1 2 1 1 63 THR MG . 63 . HG2# 1 1
33 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
33 1 2 1 1 63 THR MG . 63 . HG2# 1 1
34 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
34 1 2 1 1 64 PHE HA . 64 . HA 1 1
35 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
35 1 2 1 1 100 VAL QG . 100 . HG* 1 1
36 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
36 1 2 1 1 100 VAL QG . 100 . HG* 1 1
37 1 1 1 1 5 GLY H . 5 . HN 1 1
37 1 2 1 1 100 VAL HB . 100 . HB 1 1
38 1 1 1 1 6 PHE QB . 6 . HB2 1 1
38 1 2 1 1 7 LYS QG . 7 . HG2 1 1
39 1 1 1 1 6 PHE QB . 6 . HB2 1 1
39 1 2 1 1 63 THR MG . 63 . HG2# 1 1
40 1 1 1 1 6 PHE H . 6 . HN 1 1
40 1 2 1 1 63 THR HA . 63 . HA 1 1
41 1 1 1 1 7 LYS QE . 7 . HE2 1 1
41 1 2 1 1 7 LYS QG . 7 . HG2 1 1
42 1 1 1 1 7 LYS QE . 7 . HE2 1 1
42 1 2 1 1 8 HIS H . 8 . HN 1 1
43 1 1 1 1 7 LYS QG . 7 . HG2 1 1
43 1 2 1 1 8 HIS QB . 8 . HB2 1 1
44 1 1 1 1 7 LYS QG . 7 . HG2 1 1
44 1 2 1 1 8 HIS H . 8 . HN 1 1
45 1 1 1 1 7 LYS QE . 7 . HE2 1 1
45 1 2 1 1 9 LEU HA . 9 . HA 1 1
46 1 1 1 1 7 LYS QD . 7 . HD2 1 1
46 1 2 1 1 61 SER QB . 61 . HB2 1 1
47 1 1 1 1 7 LYS QG . 7 . HG2 1 1
47 1 2 1 1 62 MET QB . 62 . HB2 1 1
48 1 1 1 1 7 LYS QG . 7 . HG2 1 1
48 1 2 1 1 62 MET H . 62 . HN 1 1
49 1 1 1 1 7 LYS HA . 7 . HA 1 1
49 1 2 1 1 63 THR MG . 63 . HG2# 1 1
50 1 1 1 1 7 LYS QG . 7 . HG2 1 1
50 1 2 1 1 63 THR HB . 63 . HB 1 1
51 1 1 1 1 7 LYS H . 7 . HN 1 1
51 1 2 1 1 63 THR MG . 63 . HG2# 1 1
52 1 1 1 1 7 LYS QE . 7 . HE2 1 1
52 1 2 1 1 96 LEU QB . 96 . HB2 1 1
53 1 1 1 1 7 LYS QE . 7 . HE2 1 1
53 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
54 1 1 1 1 7 LYS QG . 7 . HG2 1 1
54 1 2 1 1 98 PHE H . 98 . HN 1 1
55 1 1 1 1 7 LYS H . 7 . HN 1 1
55 1 2 1 1 100 VAL QG . 100 . HG* 1 1
56 1 1 1 1 8 HIS HA . 8 . HA 1 1
56 1 2 1 1 9 LEU HA . 9 . HA 1 1
57 1 1 1 1 8 HIS HA . 8 . HA 1 1
57 1 2 1 1 9 LEU H . 9 . HN 1 1
58 1 1 1 1 8 HIS QB . 8 . HB2 1 1
58 1 2 1 1 60 PHE QB . 60 . HB2 1 1
59 1 1 1 1 8 HIS QB . 8 . HB2 1 1
59 1 2 1 1 62 MET HA . 62 . HA 1 1
60 1 1 1 1 8 HIS QB . 8 . HB2 1 1
60 1 2 1 1 62 MET QB . 62 . HB2 1 1
61 1 1 1 1 8 HIS QB . 8 . HB2 1 1
61 1 2 1 1 62 MET QG . 62 . HG2 1 1
62 1 1 1 1 8 HIS HA . 8 . HA 1 1
62 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
63 1 1 1 1 8 HIS HA . 8 . HA 1 1
63 1 2 1 1 97 ASP QB . 97 . HB2 1 1
64 1 1 1 1 9 LEU HA . 9 . HA 1 1
64 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
65 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
65 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
66 1 1 1 1 9 LEU H . 9 . HN 1 1
66 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
67 1 1 1 1 9 LEU H . 9 . HN 1 1
67 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
68 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
68 1 2 1 1 10 VAL H . 10 . HN 1 1
69 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
69 1 2 1 1 11 VAL HA . 11 . HA 1 1
70 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
70 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
71 1 1 1 1 9 LEU HG . 9 . HG 1 1
71 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
72 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
72 1 2 1 1 60 PHE HA . 60 . HA 1 1
73 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
73 1 2 1 1 60 PHE H . 60 . HN 1 1
74 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
74 1 2 1 1 60 PHE HA . 60 . HA 1 1
75 1 1 1 1 9 LEU HA . 9 . HA 1 1
75 1 2 1 1 61 SER HA . 61 . HA 1 1
76 1 1 1 1 9 LEU HA . 9 . HA 1 1
76 1 2 1 1 61 SER QB . 61 . HB2 1 1
77 1 1 1 1 9 LEU QB . 9 . HB2 1 1
77 1 2 1 1 61 SER HA . 61 . HA 1 1
78 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
78 1 2 1 1 61 SER HA . 61 . HA 1 1
79 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
79 1 2 1 1 61 SER QB . 61 . HB2 1 1
80 1 1 1 1 9 LEU QB . 9 . HB2 1 1
80 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
81 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
81 1 2 1 1 96 LEU QB . 96 . HB2 1 1
82 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
82 1 2 1 1 96 LEU QB . 96 . HB2 1 1
83 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
83 1 2 1 1 96 LEU H . 96 . HN 1 1
84 1 1 1 1 10 VAL HA . 10 . HA 1 1
84 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
85 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
85 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
86 1 1 1 1 10 VAL H . 10 . HN 1 1
86 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
87 1 1 1 1 10 VAL H . 10 . HN 1 1
87 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
88 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
88 1 2 1 1 11 VAL HA . 11 . HA 1 1
89 1 1 1 1 10 VAL H . 10 . HN 1 1
89 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
90 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
90 1 2 1 1 59 ALA MB . 59 . HB# 1 1
91 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
91 1 2 1 1 60 PHE H . 60 . HN 1 1
92 1 1 1 1 10 VAL HA . 10 . HA 1 1
92 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
93 1 1 1 1 10 VAL HB . 10 . HB 1 1
93 1 2 1 1 93 ILE QG . 93 . HG12 1 1
94 1 1 1 1 10 VAL HA . 10 . HA 1 1
94 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
95 1 1 1 1 10 VAL HA . 10 . HA 1 1
95 1 2 1 1 95 LEU HA . 95 . HA 1 1
96 1 1 1 1 10 VAL HB . 10 . HB 1 1
96 1 2 1 1 95 LEU HG . 95 . HG 1 1
97 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
97 1 2 1 1 95 LEU HA . 95 . HA 1 1
98 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
98 1 2 1 1 95 LEU QB . 95 . HB# 1 1
99 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
99 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
100 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
100 1 2 1 1 95 LEU HG . 95 . HG 1 1
101 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
101 1 2 1 1 95 LEU HA . 95 . HA 1 1
102 1 1 1 1 10 VAL H . 10 . HN 1 1
102 1 2 1 1 95 LEU QB . 95 . HB# 1 1
103 1 1 1 1 10 VAL HA . 10 . HA 1 1
103 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
104 1 1 1 1 10 VAL H . 10 . HN 1 1
104 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
105 1 1 1 1 11 VAL HA . 11 . HA 1 1
105 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
106 1 1 1 1 11 VAL HA . 11 . HA 1 1
106 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
107 1 1 1 1 11 VAL H . 11 . HN 1 1
107 1 2 1 1 11 VAL HB . 11 . HB 1 1
108 1 1 1 1 11 VAL H . 11 . HN 1 1
108 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
109 1 1 1 1 11 VAL H . 11 . HN 1 1
109 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
110 1 1 1 1 11 VAL HA . 11 . HA 1 1
110 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
111 1 1 1 1 11 VAL HB . 11 . HB 1 1
111 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
112 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
112 1 2 1 1 12 VAL HB . 12 . HB 1 1
113 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
113 1 2 1 1 12 VAL H . 12 . HN 1 1
114 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
114 1 2 1 1 12 VAL HA . 12 . HA 1 1
115 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
115 1 2 1 1 12 VAL H . 12 . HN 1 1
116 1 1 1 1 11 VAL H . 11 . HN 1 1
116 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
117 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
117 1 2 1 1 56 PHE QB . 56 . HB2 1 1
118 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
118 1 2 1 1 57 THR H . 57 . HN 1 1
119 1 1 1 1 11 VAL HA . 11 . HA 1 1
119 1 2 1 1 59 ALA HA . 59 . HA 1 1
120 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
120 1 2 1 1 59 ALA HA . 59 . HA 1 1
121 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
121 1 2 1 1 59 ALA H . 59 . HN 1 1
122 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
122 1 2 1 1 59 ALA HA . 59 . HA 1 1
123 1 1 1 1 11 VAL HB . 11 . HB 1 1
123 1 2 1 1 93 ILE HA . 93 . HA 1 1
124 1 1 1 1 11 VAL HB . 11 . HB 1 1
124 1 2 1 1 93 ILE QG . 93 . HG12 1 1
125 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
125 1 2 1 1 93 ILE HA . 93 . HA 1 1
126 1 1 1 1 11 VAL H . 11 . HN 1 1
126 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
127 1 1 1 1 11 VAL HA . 11 . HA 1 1
127 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
128 1 1 1 1 11 VAL HB . 11 . HB 1 1
128 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
129 1 1 1 1 11 VAL HB . 11 . HB 1 1
129 1 2 1 1 94 VAL H . 94 . HN 1 1
130 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
130 1 2 1 1 94 VAL HB . 94 . HB 1 1
131 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
131 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
132 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
132 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
133 1 1 1 1 11 VAL H . 11 . HN 1 1
133 1 2 1 1 95 LEU HA . 95 . HA 1 1
134 1 1 1 1 11 VAL H . 11 . HN 1 1
134 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
135 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
135 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
136 1 1 1 1 12 VAL HA . 12 . HA 1 1
136 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
137 1 1 1 1 12 VAL HB . 12 . HB 1 1
137 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
138 1 1 1 1 12 VAL H . 12 . HN 1 1
138 1 2 1 1 12 VAL HB . 12 . HB 1 1
139 1 1 1 1 12 VAL H . 12 . HN 1 1
139 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
140 1 1 1 1 12 VAL H . 12 . HN 1 1
140 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
141 1 1 1 1 12 VAL HA . 12 . HA 1 1
141 1 2 1 1 13 LYS HA . 13 . HA 1 1
142 1 1 1 1 12 VAL HA . 12 . HA 1 1
142 1 2 1 1 13 LYS QB . 13 . HB# 1 1
143 1 1 1 1 12 VAL HA . 12 . HA 1 1
143 1 2 1 1 13 LYS H . 13 . HN 1 1
144 1 1 1 1 12 VAL HB . 12 . HB 1 1
144 1 2 1 1 13 LYS H . 13 . HN 1 1
145 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
145 1 2 1 1 13 LYS H . 13 . HN 1 1
146 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
146 1 2 1 1 13 LYS HA . 13 . HA 1 1
147 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
147 1 2 1 1 13 LYS QB . 13 . HB# 1 1
148 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
148 1 2 1 1 13 LYS H . 13 . HN 1 1
149 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
149 1 2 1 1 18 THR MG . 18 . HG2# 1 1
150 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
150 1 2 1 1 56 PHE QB . 56 . HB2 1 1
151 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
151 1 2 1 1 58 HIS QB . 58 . HB2 1 1
152 1 1 1 1 12 VAL H . 12 . HN 1 1
152 1 2 1 1 59 ALA HA . 59 . HA 1 1
153 1 1 1 1 12 VAL HB . 12 . HB 1 1
153 1 2 1 1 90 ILE QG . 90 . HG12 1 1
154 1 1 1 1 12 VAL HB . 12 . HB 1 1
154 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
155 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
155 1 2 1 1 90 ILE QG . 90 . HG12 1 1
156 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
156 1 2 1 1 92 LYS QE . 92 . HE# 1 1
157 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
157 1 2 1 1 92 LYS QG . 92 . HG2 1 1
158 1 1 1 1 12 VAL HA . 12 . HA 1 1
158 1 2 1 1 93 ILE HA . 93 . HA 1 1
159 1 1 1 1 12 VAL HA . 12 . HA 1 1
159 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
160 1 1 1 1 12 VAL HA . 12 . HA 1 1
160 1 2 1 1 93 ILE QG . 93 . HG12 1 1
161 1 1 1 1 12 VAL HB . 12 . HB 1 1
161 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
162 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
162 1 2 1 1 93 ILE QG . 93 . HG12 1 1
163 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
163 1 2 1 1 93 ILE HA . 93 . HA 1 1
164 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
164 1 2 1 1 94 VAL H . 94 . HN 1 1
165 1 1 1 1 13 LYS HA . 13 . HA 1 1
165 1 2 1 1 13 LYS QG . 13 . HG# 1 1
166 1 1 1 1 13 LYS QD . 13 . HD# 1 1
166 1 2 1 1 13 LYS QE . 13 . HE# 1 1
167 1 1 1 1 13 LYS QE . 13 . HE# 1 1
167 1 2 1 1 13 LYS QG . 13 . HG# 1 1
168 1 1 1 1 13 LYS H . 13 . HN 1 1
168 1 2 1 1 13 LYS QG . 13 . HG# 1 1
169 1 1 1 1 13 LYS HA . 13 . HA 1 1
169 1 2 1 1 14 PHE QB . 14 . HB2 1 1
170 1 1 1 1 13 LYS QD . 13 . HD# 1 1
170 1 2 1 1 56 PHE QB . 56 . HB2 1 1
171 1 1 1 1 13 LYS QE . 13 . HE# 1 1
171 1 2 1 1 56 PHE HA . 56 . HA 1 1
172 1 1 1 1 13 LYS QG . 13 . HG# 1 1
172 1 2 1 1 56 PHE HA . 56 . HA 1 1
173 1 1 1 1 13 LYS H . 13 . HN 1 1
173 1 2 1 1 57 THR MG . 57 . HG2# 1 1
174 1 1 1 1 13 LYS QB . 13 . HB# 1 1
174 1 2 1 1 91 ASP QB . 91 . HB2 1 1
175 1 1 1 1 13 LYS QD . 13 . HD# 1 1
175 1 2 1 1 91 ASP QB . 91 . HB2 1 1
176 1 1 1 1 13 LYS QG . 13 . HG# 1 1
176 1 2 1 1 91 ASP QB . 91 . HB2 1 1
177 1 1 1 1 13 LYS QG . 13 . HG# 1 1
177 1 2 1 1 92 LYS QE . 92 . HE# 1 1
178 1 1 1 1 13 LYS H . 13 . HN 1 1
178 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
179 1 1 1 1 14 PHE HA . 14 . HA 1 1
179 1 2 1 1 15 LYS HA . 15 . HA 1 1
180 1 1 1 1 14 PHE HA . 14 . HA 1 1
180 1 2 1 1 18 THR HB . 18 . HB 1 1
181 1 1 1 1 14 PHE QB . 14 . HB2 1 1
181 1 2 1 1 18 THR HB . 18 . HB 1 1
182 1 1 1 1 14 PHE HA . 14 . HA 1 1
182 1 2 1 1 57 THR MG . 57 . HG2# 1 1
183 1 1 1 1 15 LYS HA . 15 . HA 1 1
183 1 2 1 1 15 LYS QE . 15 . HE# 1 1
184 1 1 1 1 15 LYS HA . 15 . HA 1 1
184 1 2 1 1 15 LYS QG . 15 . HG2 1 1
185 1 1 1 1 15 LYS QE . 15 . HE# 1 1
185 1 2 1 1 16 GLU QG . 16 . HG# 1 1
186 1 1 1 1 15 LYS H . 15 . HN 1 1
186 1 2 1 1 17 ASP HA . 17 . HA 1 1
187 1 1 1 1 15 LYS HA . 15 . HA 1 1
187 1 2 1 1 91 ASP QB . 91 . HB2 1 1
188 1 1 1 1 15 LYS QB . 15 . HB# 1 1
188 1 2 1 1 91 ASP QB . 91 . HB2 1 1
189 1 1 1 1 15 LYS QG . 15 . HG2 1 1
189 1 2 1 1 91 ASP HA . 91 . HA 1 1
190 1 1 1 1 15 LYS QG . 15 . HG2 1 1
190 1 2 1 1 91 ASP QB . 91 . HB2 1 1
191 1 1 1 1 16 GLU HA . 16 . HA 1 1
191 1 2 1 1 16 GLU QB . 16 . HB# 1 1
192 1 1 1 1 16 GLU HA . 16 . HA 1 1
192 1 2 1 1 16 GLU QG . 16 . HG# 1 1
193 1 1 1 1 16 GLU QB . 16 . HB# 1 1
193 1 2 1 1 16 GLU QG . 16 . HG# 1 1
194 1 1 1 1 16 GLU H . 16 . HN 1 1
194 1 2 1 1 16 GLU QG . 16 . HG# 1 1
195 1 1 1 1 16 GLU HA . 16 . HA 1 1
195 1 2 1 1 17 ASP HA . 17 . HA 1 1
196 1 1 1 1 16 GLU HA . 16 . HA 1 1
196 1 2 1 1 17 ASP H . 17 . HN 1 1
197 1 1 1 1 16 GLU QB . 16 . HB# 1 1
197 1 2 1 1 17 ASP HA . 17 . HA 1 1
198 1 1 1 1 16 GLU QB . 16 . HB# 1 1
198 1 2 1 1 17 ASP QB . 17 . HB2 1 1
199 1 1 1 1 16 GLU QB . 16 . HB# 1 1
199 1 2 1 1 17 ASP H . 17 . HN 1 1
200 1 1 1 1 16 GLU QG . 16 . HG# 1 1
200 1 2 1 1 17 ASP QB . 17 . HB2 1 1
201 1 1 1 1 16 GLU H . 16 . HN 1 1
201 1 2 1 1 17 ASP HA . 17 . HA 1 1
202 1 1 1 1 17 ASP H . 17 . HN 1 1
202 1 2 1 1 17 ASP QB . 17 . HB2 1 1
203 1 1 1 1 17 ASP HA . 17 . HA 1 1
203 1 2 1 1 18 THR MG . 18 . HG2# 1 1
204 1 1 1 1 17 ASP HA . 17 . HA 1 1
204 1 2 1 1 18 THR H . 18 . HN 1 1
205 1 1 1 1 18 THR HA . 18 . HA 1 1
205 1 2 1 1 18 THR MG . 18 . HG2# 1 1
206 1 1 1 1 18 THR H . 18 . HN 1 1
206 1 2 1 1 18 THR HB . 18 . HB 1 1
207 1 1 1 1 18 THR HA . 18 . HA 1 1
207 1 2 1 1 19 LYS HA . 19 . HA 1 1
208 1 1 1 1 18 THR HA . 18 . HA 1 1
208 1 2 1 1 19 LYS QB . 19 . HB2 1 1
209 1 1 1 1 18 THR HA . 18 . HA 1 1
209 1 2 1 1 19 LYS QE . 19 . HE# 1 1
210 1 1 1 1 18 THR HA . 18 . HA 1 1
210 1 2 1 1 19 LYS QG . 19 . HG2 1 1
211 1 1 1 1 18 THR HA . 18 . HA 1 1
211 1 2 1 1 19 LYS H . 19 . HN 1 1
212 1 1 1 1 18 THR MG . 18 . HG2# 1 1
212 1 2 1 1 19 LYS QB . 19 . HB2 1 1
213 1 1 1 1 18 THR HA . 18 . HA 1 1
213 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
214 1 1 1 1 18 THR HB . 18 . HB 1 1
214 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
215 1 1 1 1 18 THR MG . 18 . HG2# 1 1
215 1 2 1 1 20 VAL HA . 20 . HA 1 1
216 1 1 1 1 18 THR MG . 18 . HG2# 1 1
216 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
217 1 1 1 1 18 THR MG . 18 . HG2# 1 1
217 1 2 1 1 89 VAL HB . 89 . HB 1 1
218 1 1 1 1 19 LYS HA . 19 . HA 1 1
218 1 2 1 1 19 LYS QB . 19 . HB2 1 1
219 1 1 1 1 19 LYS HA . 19 . HA 1 1
219 1 2 1 1 19 LYS QE . 19 . HE# 1 1
220 1 1 1 1 19 LYS HA . 19 . HA 1 1
220 1 2 1 1 19 LYS QG . 19 . HG2 1 1
221 1 1 1 1 19 LYS QB . 19 . HB2 1 1
221 1 2 1 1 19 LYS QE . 19 . HE# 1 1
222 1 1 1 1 19 LYS QD . 19 . HD# 1 1
222 1 2 1 1 19 LYS QG . 19 . HG2 1 1
223 1 1 1 1 19 LYS H . 19 . HN 1 1
223 1 2 1 1 19 LYS QE . 19 . HE# 1 1
224 1 1 1 1 19 LYS H . 19 . HN 1 1
224 1 2 1 1 19 LYS QG . 19 . HG2 1 1
225 1 1 1 1 19 LYS HA . 19 . HA 1 1
225 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
226 1 1 1 1 19 LYS HA . 19 . HA 1 1
226 1 2 1 1 20 VAL H . 20 . HN 1 1
227 1 1 1 1 19 LYS QG . 19 . HG2 1 1
227 1 2 1 1 20 VAL H . 20 . HN 1 1
228 1 1 1 1 19 LYS HA . 19 . HA 1 1
228 1 2 1 1 21 ASP H . 21 . HN 1 1
229 1 1 1 1 19 LYS QB . 19 . HB2 1 1
229 1 2 1 1 21 ASP QB . 21 . HB2 1 1
230 1 1 1 1 19 LYS HA . 19 . HA 1 1
230 1 2 1 1 22 GLU QB . 22 . HB# 1 1
231 1 1 1 1 19 LYS QB . 19 . HB2 1 1
231 1 2 1 1 22 GLU QG . 22 . HG# 1 1
232 1 1 1 1 19 LYS QB . 19 . HB2 1 1
232 1 2 1 1 22 GLU H . 22 . HN 1 1
233 1 1 1 1 19 LYS QG . 19 . HG2 1 1
233 1 2 1 1 22 GLU QB . 22 . HB# 1 1
234 1 1 1 1 19 LYS H . 19 . HN 1 1
234 1 2 1 1 22 GLU QB . 22 . HB# 1 1
235 1 1 1 1 19 LYS QE . 19 . HE# 1 1
235 1 2 1 1 23 ILE H . 23 . HN 1 1
236 1 1 1 1 19 LYS QE . 19 . HE# 1 1
236 1 2 1 1 89 VAL HA . 89 . HA 1 1
237 1 1 1 1 20 VAL HA . 20 . HA 1 1
237 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
238 1 1 1 1 20 VAL HB . 20 . HB 1 1
238 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
239 1 1 1 1 20 VAL HB . 20 . HB 1 1
239 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
240 1 1 1 1 20 VAL H . 20 . HN 1 1
240 1 2 1 1 20 VAL HB . 20 . HB 1 1
241 1 1 1 1 20 VAL H . 20 . HN 1 1
241 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
242 1 1 1 1 20 VAL HB . 20 . HB 1 1
242 1 2 1 1 21 ASP H . 21 . HN 1 1
243 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
243 1 2 1 1 21 ASP HA . 21 . HA 1 1
244 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
244 1 2 1 1 21 ASP H . 21 . HN 1 1
245 1 1 1 1 20 VAL HA . 20 . HA 1 1
245 1 2 1 1 23 ILE HB . 23 . HB 1 1
246 1 1 1 1 20 VAL HA . 20 . HA 1 1
246 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
247 1 1 1 1 20 VAL HA . 20 . HA 1 1
247 1 2 1 1 23 ILE QG . 23 . HG12 1 1
248 1 1 1 1 20 VAL HA . 20 . HA 1 1
248 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
249 1 1 1 1 20 VAL HA . 20 . HA 1 1
249 1 2 1 1 23 ILE H . 23 . HN 1 1
250 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
250 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
251 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
251 1 2 1 1 23 ILE HB . 23 . HB 1 1
252 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
252 1 2 1 1 23 ILE QG . 23 . HG12 1 1
253 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
253 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
254 1 1 1 1 20 VAL HB . 20 . HB 1 1
254 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
255 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
255 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
256 1 1 1 1 21 ASP HA . 21 . HA 1 1
256 1 2 1 1 21 ASP QB . 21 . HB2 1 1
257 1 1 1 1 21 ASP H . 21 . HN 1 1
257 1 2 1 1 21 ASP QB . 21 . HB2 1 1
258 1 1 1 1 21 ASP HA . 21 . HA 1 1
258 1 2 1 1 22 GLU H . 22 . HN 1 1
259 1 1 1 1 21 ASP QB . 21 . HB2 1 1
259 1 2 1 1 22 GLU H . 22 . HN 1 1
260 1 1 1 1 21 ASP HA . 21 . HA 1 1
260 1 2 1 1 24 LEU QB . 24 . HB2 1 1
261 1 1 1 1 21 ASP HA . 21 . HA 1 1
261 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
262 1 1 1 1 21 ASP HA . 21 . HA 1 1
262 1 2 1 1 24 LEU HG . 24 . HG 1 1
263 1 1 1 1 21 ASP QB . 21 . HB2 1 1
263 1 2 1 1 24 LEU HG . 24 . HG 1 1
264 1 1 1 1 21 ASP HA . 21 . HA 1 1
264 1 2 1 1 25 LYS H . 25 . HN 1 1
265 1 1 1 1 22 GLU HA . 22 . HA 1 1
265 1 2 1 1 22 GLU QB . 22 . HB# 1 1
266 1 1 1 1 22 GLU HA . 22 . HA 1 1
266 1 2 1 1 22 GLU QG . 22 . HG# 1 1
267 1 1 1 1 22 GLU QB . 22 . HB# 1 1
267 1 2 1 1 22 GLU QG . 22 . HG# 1 1
268 1 1 1 1 22 GLU H . 22 . HN 1 1
268 1 2 1 1 22 GLU QG . 22 . HG# 1 1
269 1 1 1 1 22 GLU HA . 22 . HA 1 1
269 1 2 1 1 25 LYS QB . 25 . HB# 1 1
270 1 1 1 1 22 GLU HA . 22 . HA 1 1
270 1 2 1 1 25 LYS QD . 25 . HD# 1 1
271 1 1 1 1 22 GLU QB . 22 . HB# 1 1
271 1 2 1 1 25 LYS QE . 25 . HE# 1 1
272 1 1 1 1 23 ILE HA . 23 . HA 1 1
272 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
273 1 1 1 1 23 ILE HA . 23 . HA 1 1
273 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
274 1 1 1 1 23 ILE HB . 23 . HB 1 1
274 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
275 1 1 1 1 23 ILE H . 23 . HN 1 1
275 1 2 1 1 23 ILE HB . 23 . HB 1 1
276 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
276 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
277 1 1 1 1 23 ILE H . 23 . HN 1 1
277 1 2 1 1 23 ILE QG . 23 . HG12 1 1
278 1 1 1 1 23 ILE HB . 23 . HB 1 1
278 1 2 1 1 24 LEU H . 24 . HN 1 1
279 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
279 1 2 1 1 24 LEU H . 24 . HN 1 1
280 1 1 1 1 23 ILE QG . 23 . HG12 1 1
280 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
281 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
281 1 2 1 1 27 LEU QB . 27 . HB2 1 1
282 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
282 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
283 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
283 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
284 1 1 1 1 24 LEU HA . 24 . HA 1 1
284 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
285 1 1 1 1 24 LEU HA . 24 . HA 1 1
285 1 2 1 1 24 LEU HG . 24 . HG 1 1
286 1 1 1 1 24 LEU H . 24 . HN 1 1
286 1 2 1 1 24 LEU QB . 24 . HB2 1 1
287 1 1 1 1 24 LEU H . 24 . HN 1 1
287 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
288 1 1 1 1 24 LEU H . 24 . HN 1 1
288 1 2 1 1 24 LEU HG . 24 . HG 1 1
289 1 1 1 1 24 LEU HA . 24 . HA 1 1
289 1 2 1 1 25 LYS HA . 25 . HA 1 1
290 1 1 1 1 24 LEU HG . 24 . HG 1 1
290 1 2 1 1 25 LYS HA . 25 . HA 1 1
291 1 1 1 1 24 LEU HG . 24 . HG 1 1
291 1 2 1 1 26 GLY H . 26 . HN 1 1
292 1 1 1 1 24 LEU HA . 24 . HA 1 1
292 1 2 1 1 27 LEU QB . 27 . HB2 1 1
293 1 1 1 1 24 LEU HA . 24 . HA 1 1
293 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
294 1 1 1 1 24 LEU HA . 24 . HA 1 1
294 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
295 1 1 1 1 24 LEU HA . 24 . HA 1 1
295 1 2 1 1 27 LEU H . 27 . HN 1 1
296 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
296 1 2 1 1 27 LEU QB . 27 . HB2 1 1
297 1 1 1 1 24 LEU HG . 24 . HG 1 1
297 1 2 1 1 27 LEU QB . 27 . HB2 1 1
298 1 1 1 1 24 LEU HA . 24 . HA 1 1
298 1 2 1 1 28 GLU QG . 28 . HG2 1 1
299 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
299 1 2 1 1 28 GLU QB . 28 . HB# 1 1
300 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
300 1 2 1 1 28 GLU QG . 28 . HG2 1 1
301 1 1 1 1 25 LYS HA . 25 . HA 1 1
301 1 2 1 1 25 LYS QD . 25 . HD# 1 1
302 1 1 1 1 25 LYS HA . 25 . HA 1 1
302 1 2 1 1 25 LYS QE . 25 . HE# 1 1
303 1 1 1 1 25 LYS HA . 25 . HA 1 1
303 1 2 1 1 25 LYS QG . 25 . HG2 1 1
304 1 1 1 1 25 LYS H . 25 . HN 1 1
304 1 2 1 1 25 LYS HA . 25 . HA 1 1
305 1 1 1 1 25 LYS QB . 25 . HB# 1 1
305 1 2 1 1 25 LYS QE . 25 . HE# 1 1
306 1 1 1 1 25 LYS QD . 25 . HD# 1 1
306 1 2 1 1 25 LYS QG . 25 . HG2 1 1
307 1 1 1 1 25 LYS H . 25 . HN 1 1
307 1 2 1 1 25 LYS QD . 25 . HD# 1 1
308 1 1 1 1 25 LYS QE . 25 . HE# 1 1
308 1 2 1 1 25 LYS QG . 25 . HG2 1 1
309 1 1 1 1 25 LYS H . 25 . HN 1 1
309 1 2 1 1 25 LYS QG . 25 . HG2 1 1
310 1 1 1 1 25 LYS QE . 25 . HE# 1 1
310 1 2 1 1 26 GLY H . 26 . HN 1 1
311 1 1 1 1 25 LYS QE . 25 . HE# 1 1
311 1 2 1 1 27 LEU QB . 27 . HB2 1 1
312 1 1 1 1 25 LYS QB . 25 . HB# 1 1
312 1 2 1 1 28 GLU QG . 28 . HG2 1 1
313 1 1 1 1 25 LYS QE . 25 . HE# 1 1
313 1 2 1 1 28 GLU QG . 28 . HG2 1 1
314 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
314 1 2 1 1 27 LEU H . 27 . HN 1 1
315 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
315 1 2 1 1 27 LEU H . 27 . HN 1 1
316 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
316 1 2 1 1 29 ASN QB . 29 . HB2 1 1
317 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
317 1 2 1 1 29 ASN QB . 29 . HB2 1 1
318 1 1 1 1 27 LEU HA . 27 . HA 1 1
318 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
319 1 1 1 1 27 LEU HA . 27 . HA 1 1
319 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
320 1 1 1 1 27 LEU HA . 27 . HA 1 1
320 1 2 1 1 27 LEU HG . 27 . HG 1 1
321 1 1 1 1 27 LEU QB . 27 . HB2 1 1
321 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
322 1 1 1 1 27 LEU QB . 27 . HB2 1 1
322 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
323 1 1 1 1 27 LEU H . 27 . HN 1 1
323 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
324 1 1 1 1 27 LEU H . 27 . HN 1 1
324 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
325 1 1 1 1 27 LEU H . 27 . HN 1 1
325 1 2 1 1 27 LEU HG . 27 . HG 1 1
326 1 1 1 1 27 LEU QB . 27 . HB2 1 1
326 1 2 1 1 28 GLU HA . 28 . HA 1 1
327 1 1 1 1 27 LEU QB . 27 . HB2 1 1
327 1 2 1 1 28 GLU QG . 28 . HG2 1 1
328 1 1 1 1 27 LEU HA . 27 . HA 1 1
328 1 2 1 1 30 LEU QB . 30 . HB2 1 1
329 1 1 1 1 27 LEU HA . 27 . HA 1 1
329 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
330 1 1 1 1 27 LEU HA . 27 . HA 1 1
330 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
331 1 1 1 1 27 LEU HA . 27 . HA 1 1
331 1 2 1 1 30 LEU HG . 30 . HG 1 1
332 1 1 1 1 27 LEU HA . 27 . HA 1 1
332 1 2 1 1 30 LEU H . 30 . HN 1 1
333 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
333 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
334 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
334 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
335 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
335 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
336 1 1 1 1 27 LEU HG . 27 . HG 1 1
336 1 2 1 1 30 LEU QB . 30 . HB2 1 1
337 1 1 1 1 27 LEU HG . 27 . HG 1 1
337 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
338 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
338 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
339 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
339 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
340 1 1 1 1 28 GLU HA . 28 . HA 1 1
340 1 2 1 1 28 GLU QG . 28 . HG2 1 1
341 1 1 1 1 28 GLU H . 28 . HN 1 1
341 1 2 1 1 28 GLU QB . 28 . HB# 1 1
342 1 1 1 1 28 GLU H . 28 . HN 1 1
342 1 2 1 1 28 GLU QG . 28 . HG2 1 1
343 1 1 1 1 28 GLU HA . 28 . HA 1 1
343 1 2 1 1 29 ASN H . 29 . HN 1 1
344 1 1 1 1 28 GLU HA . 28 . HA 1 1
344 1 2 1 1 31 VAL HB . 31 . HB 1 1
345 1 1 1 1 28 GLU HA . 28 . HA 1 1
345 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
346 1 1 1 1 28 GLU H . 28 . HN 1 1
346 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
347 1 1 1 1 29 ASN H . 29 . HN 1 1
347 1 2 1 1 29 ASN HA . 29 . HA 1 1
348 1 1 1 1 29 ASN H . 29 . HN 1 1
348 1 2 1 1 29 ASN QB . 29 . HB2 1 1
349 1 1 1 1 29 ASN HA . 29 . HA 1 1
349 1 2 1 1 30 LEU HA . 30 . HA 1 1
350 1 1 1 1 29 ASN HA . 29 . HA 1 1
350 1 2 1 1 30 LEU H . 30 . HN 1 1
351 1 1 1 1 29 ASN QB . 29 . HB2 1 1
351 1 2 1 1 30 LEU H . 30 . HN 1 1
352 1 1 1 1 29 ASN QB . 29 . HB2 1 1
352 1 2 1 1 30 LEU HA . 30 . HA 1 1
353 1 1 1 1 29 ASN QB . 29 . HB2 1 1
353 1 2 1 1 30 LEU QB . 30 . HB2 1 1
354 1 1 1 1 29 ASN HA . 29 . HA 1 1
354 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
355 1 1 1 1 29 ASN QB . 29 . HB2 1 1
355 1 2 1 1 78 LEU QB . 78 . HB2 1 1
356 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
356 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
357 1 1 1 1 30 LEU HA . 30 . HA 1 1
357 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
358 1 1 1 1 30 LEU HA . 30 . HA 1 1
358 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
359 1 1 1 1 30 LEU HA . 30 . HA 1 1
359 1 2 1 1 30 LEU HG . 30 . HG 1 1
360 1 1 1 1 30 LEU QB . 30 . HB2 1 1
360 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
361 1 1 1 1 30 LEU QB . 30 . HB2 1 1
361 1 2 1 1 30 LEU HG . 30 . HG 1 1
362 1 1 1 1 30 LEU H . 30 . HN 1 1
362 1 2 1 1 30 LEU QB . 30 . HB2 1 1
363 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
363 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
364 1 1 1 1 30 LEU H . 30 . HN 1 1
364 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
365 1 1 1 1 30 LEU H . 30 . HN 1 1
365 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
366 1 1 1 1 30 LEU H . 30 . HN 1 1
366 1 2 1 1 30 LEU HG . 30 . HG 1 1
367 1 1 1 1 30 LEU HA . 30 . HA 1 1
367 1 2 1 1 31 VAL H . 31 . HN 1 1
368 1 1 1 1 30 LEU QB . 30 . HB2 1 1
368 1 2 1 1 31 VAL HA . 31 . HA 1 1
369 1 1 1 1 30 LEU QB . 30 . HB2 1 1
369 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
370 1 1 1 1 30 LEU QB . 30 . HB2 1 1
370 1 2 1 1 31 VAL H . 31 . HN 1 1
371 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
371 1 2 1 1 32 SER QB . 32 . HB# 1 1
372 1 1 1 1 30 LEU HA . 30 . HA 1 1
372 1 2 1 1 33 GLN QB . 33 . HB2 1 1
373 1 1 1 1 30 LEU HA . 30 . HA 1 1
373 1 2 1 1 33 GLN QG . 33 . HG2 1 1
374 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
374 1 2 1 1 33 GLN QB . 33 . HB2 1 1
375 1 1 1 1 30 LEU HG . 30 . HG 1 1
375 1 2 1 1 33 GLN QG . 33 . HG2 1 1
376 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
376 1 2 1 1 41 GLU QG . 41 . HG2 1 1
377 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
377 1 2 1 1 62 MET QG . 62 . HG2 1 1
378 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
378 1 2 1 1 73 PHE HA . 73 . HA 1 1
379 1 1 1 1 30 LEU HA . 30 . HA 1 1
379 1 2 1 1 78 LEU QB . 78 . HB2 1 1
380 1 1 1 1 30 LEU HA . 30 . HA 1 1
380 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
381 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
381 1 2 1 1 78 LEU QB . 78 . HB2 1 1
382 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
382 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
383 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
383 1 2 1 1 78 LEU HA . 78 . HA 1 1
384 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
384 1 2 1 1 78 LEU QB . 78 . HB2 1 1
385 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
385 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
386 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
386 1 2 1 1 78 LEU HG . 78 . HG 1 1
387 1 1 1 1 30 LEU HG . 30 . HG 1 1
387 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
388 1 1 1 1 30 LEU H . 30 . HN 1 1
388 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
389 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
389 1 2 1 1 79 HIS HA . 79 . HA 1 1
390 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
390 1 2 1 1 79 HIS QB . 79 . HB2 1 1
391 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
391 1 2 1 1 79 HIS HA . 79 . HA 1 1
392 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
392 1 2 1 1 79 HIS H . 79 . HN 1 1
393 1 1 1 1 31 VAL HA . 31 . HA 1 1
393 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
394 1 1 1 1 31 VAL H . 31 . HN 1 1
394 1 2 1 1 31 VAL HB . 31 . HB 1 1
395 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
395 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
396 1 1 1 1 31 VAL H . 31 . HN 1 1
396 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
397 1 1 1 1 31 VAL H . 31 . HN 1 1
397 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
398 1 1 1 1 31 VAL HA . 31 . HA 1 1
398 1 2 1 1 32 SER H . 32 . HN 1 1
399 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
399 1 2 1 1 32 SER HA . 32 . HA 1 1
400 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
400 1 2 1 1 32 SER H . 32 . HN 1 1
401 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
401 1 2 1 1 32 SER H . 32 . HN 1 1
402 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
402 1 2 1 1 33 GLN H . 33 . HN 1 1
403 1 1 1 1 31 VAL HA . 31 . HA 1 1
403 1 2 1 1 34 ILE HB . 34 . HB 1 1
404 1 1 1 1 32 SER HA . 32 . HA 1 1
404 1 2 1 1 32 SER QB . 32 . HB# 1 1
405 1 1 1 1 32 SER H . 32 . HN 1 1
405 1 2 1 1 32 SER HA . 32 . HA 1 1
406 1 1 1 1 32 SER H . 32 . HN 1 1
406 1 2 1 1 32 SER QB . 32 . HB# 1 1
407 1 1 1 1 32 SER QB . 32 . HB# 1 1
407 1 2 1 1 33 GLN HA . 33 . HA 1 1
408 1 1 1 1 32 SER QB . 32 . HB# 1 1
408 1 2 1 1 33 GLN QG . 33 . HG2 1 1
409 1 1 1 1 32 SER QB . 32 . HB# 1 1
409 1 2 1 1 33 GLN H . 33 . HN 1 1
410 1 1 1 1 32 SER QB . 32 . HB# 1 1
410 1 2 1 1 78 LEU HG . 78 . HG 1 1
411 1 1 1 1 33 GLN HA . 33 . HA 1 1
411 1 2 1 1 33 GLN QG . 33 . HG2 1 1
412 1 1 1 1 33 GLN H . 33 . HN 1 1
412 1 2 1 1 33 GLN HA . 33 . HA 1 1
413 1 1 1 1 33 GLN H . 33 . HN 1 1
413 1 2 1 1 33 GLN QB . 33 . HB2 1 1
414 1 1 1 1 33 GLN H . 33 . HN 1 1
414 1 2 1 1 33 GLN QG . 33 . HG2 1 1
415 1 1 1 1 33 GLN HA . 33 . HA 1 1
415 1 2 1 1 34 ILE QG . 34 . HG12 1 1
416 1 1 1 1 33 GLN HA . 33 . HA 1 1
416 1 2 1 1 34 ILE H . 34 . HN 1 1
417 1 1 1 1 33 GLN H . 33 . HN 1 1
417 1 2 1 1 34 ILE HB . 34 . HB 1 1
418 1 1 1 1 33 GLN QG . 33 . HG2 1 1
418 1 2 1 1 74 THR MG . 74 . HG2# 1 1
419 1 1 1 1 33 GLN QB . 33 . HB2 1 1
419 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
420 1 1 1 1 33 GLN QG . 33 . HG2 1 1
420 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
421 1 1 1 1 34 ILE HA . 34 . HA 1 1
421 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
422 1 1 1 1 34 ILE HA . 34 . HA 1 1
422 1 2 1 1 34 ILE QG . 34 . HG12 1 1
423 1 1 1 1 34 ILE HA . 34 . HA 1 1
423 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
424 1 1 1 1 34 ILE HB . 34 . HB 1 1
424 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
425 1 1 1 1 34 ILE H . 34 . HN 1 1
425 1 2 1 1 34 ILE HB . 34 . HB 1 1
426 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
426 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
427 1 1 1 1 34 ILE H . 34 . HN 1 1
427 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
428 1 1 1 1 34 ILE QG . 34 . HG12 1 1
428 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
429 1 1 1 1 34 ILE HA . 34 . HA 1 1
429 1 2 1 1 35 ASP H . 35 . HN 1 1
430 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
430 1 2 1 1 35 ASP HA . 35 . HA 1 1
431 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
431 1 2 1 1 35 ASP H . 35 . HN 1 1
432 1 1 1 1 34 ILE QG . 34 . HG12 1 1
432 1 2 1 1 36 THR H . 36 . HN 1 1
433 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
433 1 2 1 1 36 THR MG . 36 . HG2# 1 1
434 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
434 1 2 1 1 36 THR H . 36 . HN 1 1
435 1 1 1 1 34 ILE HB . 34 . HB 1 1
435 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
436 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
436 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
437 1 1 1 1 35 ASP H . 35 . HN 1 1
437 1 2 1 1 35 ASP QB . 35 . HB2 1 1
438 1 1 1 1 35 ASP QB . 35 . HB2 1 1
438 1 2 1 1 36 THR HA . 36 . HA 1 1
439 1 1 1 1 35 ASP QB . 35 . HB2 1 1
439 1 2 1 1 36 THR H . 36 . HN 1 1
440 1 1 1 1 35 ASP H . 35 . HN 1 1
440 1 2 1 1 36 THR MG . 36 . HG2# 1 1
441 1 1 1 1 35 ASP HA . 35 . HA 1 1
441 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
442 1 1 1 1 35 ASP HA . 35 . HA 1 1
442 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
443 1 1 1 1 36 THR HA . 36 . HA 1 1
443 1 2 1 1 36 THR MG . 36 . HG2# 1 1
444 1 1 1 1 36 THR H . 36 . HN 1 1
444 1 2 1 1 36 THR MG . 36 . HG2# 1 1
445 1 1 1 1 36 THR H . 36 . HN 1 1
445 1 2 1 1 37 VAL HA . 37 . HA 1 1
446 1 1 1 1 36 THR MG . 36 . HG2# 1 1
446 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
447 1 1 1 1 37 VAL HA . 37 . HA 1 1
447 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
448 1 1 1 1 37 VAL HA . 37 . HA 1 1
448 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
449 1 1 1 1 37 VAL H . 37 . HN 1 1
449 1 2 1 1 37 VAL HB . 37 . HB 1 1
450 1 1 1 1 37 VAL H . 37 . HN 1 1
450 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
451 1 1 1 1 37 VAL HA . 37 . HA 1 1
451 1 2 1 1 38 LYS HA . 38 . HA 1 1
452 1 1 1 1 37 VAL HA . 37 . HA 1 1
452 1 2 1 1 38 LYS QB . 38 . HB# 1 1
453 1 1 1 1 37 VAL HA . 37 . HA 1 1
453 1 2 1 1 38 LYS QG . 38 . HG# 1 1
454 1 1 1 1 37 VAL HA . 37 . HA 1 1
454 1 2 1 1 38 LYS H . 38 . HN 1 1
455 1 1 1 1 38 LYS HA . 38 . HA 1 1
455 1 2 1 1 38 LYS QE . 38 . HE# 1 1
456 1 1 1 1 38 LYS HA . 38 . HA 1 1
456 1 2 1 1 38 LYS QG . 38 . HG# 1 1
457 1 1 1 1 38 LYS QB . 38 . HB# 1 1
457 1 2 1 1 38 LYS QD . 38 . HD# 1 1
458 1 1 1 1 38 LYS QD . 38 . HD# 1 1
458 1 2 1 1 38 LYS QE . 38 . HE# 1 1
459 1 1 1 1 38 LYS H . 38 . HN 1 1
459 1 2 1 1 38 LYS QE . 38 . HE# 1 1
460 1 1 1 1 38 LYS HA . 38 . HA 1 1
460 1 2 1 1 39 SER QB . 39 . HB2 1 1
461 1 1 1 1 38 LYS HA . 38 . HA 1 1
461 1 2 1 1 39 SER H . 39 . HN 1 1
462 1 1 1 1 38 LYS QD . 38 . HD# 1 1
462 1 2 1 1 65 GLU QB . 65 . HB# 1 1
463 1 1 1 1 39 SER HA . 39 . HA 1 1
463 1 2 1 1 40 PHE QB . 40 . HB2 1 1
464 1 1 1 1 39 SER QB . 39 . HB2 1 1
464 1 2 1 1 40 PHE H . 40 . HN 1 1
465 1 1 1 1 39 SER H . 39 . HN 1 1
465 1 2 1 1 40 PHE HA . 40 . HA 1 1
466 1 1 1 1 39 SER QB . 39 . HB2 1 1
466 1 2 1 1 64 PHE HA . 64 . HA 1 1
467 1 1 1 1 40 PHE HA . 40 . HA 1 1
467 1 2 1 1 41 GLU H . 41 . HN 1 1
468 1 1 1 1 40 PHE HA . 40 . HA 1 1
468 1 2 1 1 62 MET HA . 62 . HA 1 1
469 1 1 1 1 40 PHE HA . 40 . HA 1 1
469 1 2 1 1 62 MET QG . 62 . HG2 1 1
470 1 1 1 1 40 PHE QB . 40 . HB2 1 1
470 1 2 1 1 63 THR MG . 63 . HG2# 1 1
471 1 1 1 1 41 GLU H . 41 . HN 1 1
471 1 2 1 1 41 GLU QB . 41 . HB2 1 1
472 1 1 1 1 41 GLU H . 41 . HN 1 1
472 1 2 1 1 41 GLU QG . 41 . HG2 1 1
473 1 1 1 1 41 GLU HA . 41 . HA 1 1
473 1 2 1 1 42 TRP H . 42 . HN 1 1
474 1 1 1 1 41 GLU QB . 41 . HB2 1 1
474 1 2 1 1 61 SER HA . 61 . HA 1 1
475 1 1 1 1 41 GLU QG . 41 . HG2 1 1
475 1 2 1 1 61 SER QB . 61 . HB2 1 1
476 1 1 1 1 41 GLU HA . 41 . HA 1 1
476 1 2 1 1 62 MET QB . 62 . HB2 1 1
477 1 1 1 1 41 GLU QB . 41 . HB2 1 1
477 1 2 1 1 62 MET HA . 62 . HA 1 1
478 1 1 1 1 41 GLU QB . 41 . HB2 1 1
478 1 2 1 1 62 MET QG . 62 . HG2 1 1
479 1 1 1 1 41 GLU QB . 41 . HB2 1 1
479 1 2 1 1 62 MET H . 62 . HN 1 1
480 1 1 1 1 41 GLU QG . 41 . HG2 1 1
480 1 2 1 1 62 MET HA . 62 . HA 1 1
481 1 1 1 1 41 GLU H . 41 . HN 1 1
481 1 2 1 1 62 MET HA . 62 . HA 1 1
482 1 1 1 1 41 GLU QG . 41 . HG2 1 1
482 1 2 1 1 63 THR HA . 63 . HA 1 1
483 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
483 1 2 1 1 44 GLU H . 44 . HN 1 1
484 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
484 1 2 1 1 44 GLU H . 44 . HN 1 1
485 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
485 1 2 1 1 59 ALA H . 59 . HN 1 1
486 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
486 1 2 1 1 60 PHE HA . 60 . HA 1 1
487 1 1 1 1 44 GLU HA . 44 . HA 1 1
487 1 2 1 1 58 HIS HA . 58 . HA 1 1
488 1 1 1 1 45 ASP HA . 45 . HA 1 1
488 1 2 1 1 46 LYS HA . 46 . HA 1 1
489 1 1 1 1 45 ASP HA . 45 . HA 1 1
489 1 2 1 1 46 LYS H . 46 . HN 1 1
490 1 1 1 1 46 LYS HA . 46 . HA 1 1
490 1 2 1 1 46 LYS QD . 46 . HD2 1 1
491 1 1 1 1 46 LYS HA . 46 . HA 1 1
491 1 2 1 1 46 LYS QE . 46 . HE# 1 1
492 1 1 1 1 46 LYS HA . 46 . HA 1 1
492 1 2 1 1 46 LYS QG . 46 . HG# 1 1
493 1 1 1 1 46 LYS QB . 46 . HB2 1 1
493 1 2 1 1 46 LYS QD . 46 . HD2 1 1
494 1 1 1 1 46 LYS H . 46 . HN 1 1
494 1 2 1 1 46 LYS QB . 46 . HB2 1 1
495 1 1 1 1 46 LYS H . 46 . HN 1 1
495 1 2 1 1 46 LYS QD . 46 . HD2 1 1
496 1 1 1 1 46 LYS QD . 46 . HD2 1 1
496 1 2 1 1 46 LYS QE . 46 . HE# 1 1
497 1 1 1 1 46 LYS H . 46 . HN 1 1
497 1 2 1 1 46 LYS QE . 46 . HE# 1 1
498 1 1 1 1 46 LYS H . 46 . HN 1 1
498 1 2 1 1 46 LYS QG . 46 . HG# 1 1
499 1 1 1 1 46 LYS HA . 46 . HA 1 1
499 1 2 1 1 47 GLU H . 47 . HN 1 1
500 1 1 1 1 46 LYS H . 46 . HN 1 1
500 1 2 1 1 47 GLU QB . 47 . HB2 1 1
501 1 1 1 1 46 LYS QD . 46 . HD2 1 1
501 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
502 1 1 1 1 46 LYS QD . 46 . HD2 1 1
502 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
503 1 1 1 1 46 LYS QE . 46 . HE# 1 1
503 1 2 1 1 56 PHE HA . 56 . HA 1 1
504 1 1 1 1 46 LYS QE . 46 . HE# 1 1
504 1 2 1 1 56 PHE H . 56 . HN 1 1
505 1 1 1 1 46 LYS QD . 46 . HD2 1 1
505 1 2 1 1 57 THR HB . 57 . HB 1 1
506 1 1 1 1 46 LYS QD . 46 . HD2 1 1
506 1 2 1 1 57 THR MG . 57 . HG2# 1 1
507 1 1 1 1 46 LYS QE . 46 . HE# 1 1
507 1 2 1 1 57 THR HB . 57 . HB 1 1
508 1 1 1 1 46 LYS QE . 46 . HE# 1 1
508 1 2 1 1 57 THR MG . 57 . HG2# 1 1
509 1 1 1 1 46 LYS QG . 46 . HG# 1 1
509 1 2 1 1 57 THR HA . 57 . HA 1 1
510 1 1 1 1 46 LYS QG . 46 . HG# 1 1
510 1 2 1 1 57 THR HB . 57 . HB 1 1
511 1 1 1 1 47 GLU HA . 47 . HA 1 1
511 1 2 1 1 47 GLU QG . 47 . HG# 1 1
512 1 1 1 1 47 GLU H . 47 . HN 1 1
512 1 2 1 1 47 GLU QB . 47 . HB2 1 1
513 1 1 1 1 47 GLU H . 47 . HN 1 1
513 1 2 1 1 47 GLU QG . 47 . HG# 1 1
514 1 1 1 1 47 GLU HA . 47 . HA 1 1
514 1 2 1 1 48 SER H . 48 . HN 1 1
515 1 1 1 1 47 GLU QB . 47 . HB2 1 1
515 1 2 1 1 48 SER H . 48 . HN 1 1
516 1 1 1 1 48 SER HA . 48 . HA 1 1
516 1 2 1 1 49 HIS QB . 49 . HB2 1 1
517 1 1 1 1 48 SER HA . 48 . HA 1 1
517 1 2 1 1 49 HIS H . 49 . HN 1 1
518 1 1 1 1 48 SER HA . 48 . HA 1 1
518 1 2 1 1 52 LEU QB . 52 . HB2 1 1
519 1 1 1 1 48 SER HA . 48 . HA 1 1
519 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
520 1 1 1 1 49 HIS HA . 49 . HA 1 1
520 1 2 1 1 50 ASP H . 50 . HN 1 1
521 1 1 1 1 49 HIS QB . 49 . HB2 1 1
521 1 2 1 1 50 ASP HA . 50 . HA 1 1
522 1 1 1 1 49 HIS HA . 49 . HA 1 1
522 1 2 1 1 51 MET H . 51 . HN 1 1
523 1 1 1 1 49 HIS HA . 49 . HA 1 1
523 1 2 1 1 52 LEU QB . 52 . HB2 1 1
524 1 1 1 1 49 HIS HA . 49 . HA 1 1
524 1 2 1 1 52 LEU H . 52 . HN 1 1
525 1 1 1 1 49 HIS QB . 49 . HB2 1 1
525 1 2 1 1 52 LEU QB . 52 . HB2 1 1
526 1 1 1 1 49 HIS QB . 49 . HB2 1 1
526 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
527 1 1 1 1 49 HIS H . 49 . HN 1 1
527 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
528 1 1 1 1 50 ASP H . 50 . HN 1 1
528 1 2 1 1 50 ASP QB . 50 . HB2 1 1
529 1 1 1 1 51 MET HA . 51 . HA 1 1
529 1 2 1 1 51 MET QB . 51 . HB2 1 1
530 1 1 1 1 51 MET HA . 51 . HA 1 1
530 1 2 1 1 51 MET QG . 51 . HG2 1 1
531 1 1 1 1 51 MET H . 51 . HN 1 1
531 1 2 1 1 51 MET QG . 51 . HG2 1 1
532 1 1 1 1 51 MET HA . 51 . HA 1 1
532 1 2 1 1 53 ARG H . 53 . HN 1 1
533 1 1 1 1 51 MET HA . 51 . HA 1 1
533 1 2 1 1 54 GLN H . 54 . HN 1 1
534 1 1 1 1 52 LEU HA . 52 . HA 1 1
534 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
535 1 1 1 1 52 LEU HA . 52 . HA 1 1
535 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
536 1 1 1 1 52 LEU QB . 52 . HB2 1 1
536 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
537 1 1 1 1 52 LEU QB . 52 . HB2 1 1
537 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
538 1 1 1 1 52 LEU H . 52 . HN 1 1
538 1 2 1 1 52 LEU QB . 52 . HB2 1 1
539 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
539 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
540 1 1 1 1 52 LEU H . 52 . HN 1 1
540 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
541 1 1 1 1 52 LEU HA . 52 . HA 1 1
541 1 2 1 1 53 ARG H . 53 . HN 1 1
542 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
542 1 2 1 1 53 ARG H . 53 . HN 1 1
543 1 1 1 1 54 GLN HA . 54 . HA 1 1
543 1 2 1 1 54 GLN QG . 54 . HG2 1 1
544 1 1 1 1 54 GLN H . 54 . HN 1 1
544 1 2 1 1 54 GLN HA . 54 . HA 1 1
545 1 1 1 1 54 GLN HA . 54 . HA 1 1
545 1 2 1 1 55 GLY H . 55 . HN 1 1
546 1 1 1 1 57 THR HA . 57 . HA 1 1
546 1 2 1 1 57 THR MG . 57 . HG2# 1 1
547 1 1 1 1 57 THR HB . 57 . HB 1 1
547 1 2 1 1 58 HIS QB . 58 . HB2 1 1
548 1 1 1 1 57 THR HB . 57 . HB 1 1
548 1 2 1 1 58 HIS H . 58 . HN 1 1
549 1 1 1 1 57 THR MG . 57 . HG2# 1 1
549 1 2 1 1 58 HIS H . 58 . HN 1 1
550 1 1 1 1 58 HIS HA . 58 . HA 1 1
550 1 2 1 1 59 ALA MB . 59 . HB# 1 1
551 1 1 1 1 58 HIS HA . 58 . HA 1 1
551 1 2 1 1 59 ALA H . 59 . HN 1 1
552 1 1 1 1 59 ALA H . 59 . HN 1 1
552 1 2 1 1 59 ALA MB . 59 . HB# 1 1
553 1 1 1 1 59 ALA HA . 59 . HA 1 1
553 1 2 1 1 60 PHE H . 60 . HN 1 1
554 1 1 1 1 60 PHE HA . 60 . HA 1 1
554 1 2 1 1 61 SER H . 61 . HN 1 1
555 1 1 1 1 61 SER HA . 61 . HA 1 1
555 1 2 1 1 62 MET H . 62 . HN 1 1
556 1 1 1 1 61 SER QB . 61 . HB2 1 1
556 1 2 1 1 62 MET H . 62 . HN 1 1
557 1 1 1 1 62 MET HA . 62 . HA 1 1
557 1 2 1 1 62 MET QG . 62 . HG2 1 1
558 1 1 1 1 62 MET QG . 62 . HG2 1 1
558 1 2 1 1 63 THR H . 63 . HN 1 1
559 1 1 1 1 63 THR HA . 63 . HA 1 1
559 1 2 1 1 63 THR MG . 63 . HG2# 1 1
560 1 1 1 1 63 THR H . 63 . HN 1 1
560 1 2 1 1 63 THR MG . 63 . HG2# 1 1
561 1 1 1 1 63 THR HA . 63 . HA 1 1
561 1 2 1 1 64 PHE HA . 64 . HA 1 1
562 1 1 1 1 63 THR HA . 63 . HA 1 1
562 1 2 1 1 64 PHE H . 64 . HN 1 1
563 1 1 1 1 63 THR MG . 63 . HG2# 1 1
563 1 2 1 1 64 PHE HA . 64 . HA 1 1
564 1 1 1 1 63 THR MG . 63 . HG2# 1 1
564 1 2 1 1 64 PHE H . 64 . HN 1 1
565 1 1 1 1 63 THR MG . 63 . HG2# 1 1
565 1 2 1 1 100 VAL HB . 100 . HB 1 1
566 1 1 1 1 63 THR MG . 63 . HG2# 1 1
566 1 2 1 1 100 VAL QG . 100 . HG* 1 1
567 1 1 1 1 64 PHE HA . 64 . HA 1 1
567 1 2 1 1 65 GLU QB . 65 . HB# 1 1
568 1 1 1 1 65 GLU HA . 65 . HA 1 1
568 1 2 1 1 65 GLU QG . 65 . HG2 1 1
569 1 1 1 1 65 GLU H . 65 . HN 1 1
569 1 2 1 1 65 GLU QB . 65 . HB# 1 1
570 1 1 1 1 65 GLU QB . 65 . HB# 1 1
570 1 2 1 1 66 ASN H . 66 . HN 1 1
571 1 1 1 1 66 ASN QB . 66 . HB2 1 1
571 1 2 1 1 70 TYR H . 70 . HN 1 1
572 1 1 1 1 67 LYS HA . 67 . HA 1 1
572 1 2 1 1 67 LYS QG . 67 . HG2 1 1
573 1 1 1 1 67 LYS QB . 67 . HB2 1 1
573 1 2 1 1 67 LYS QD . 67 . HD# 1 1
574 1 1 1 1 67 LYS QE . 67 . HE2 1 1
574 1 2 1 1 67 LYS QG . 67 . HG2 1 1
575 1 1 1 1 67 LYS HA . 67 . HA 1 1
575 1 2 1 1 70 TYR QB . 70 . HB2 1 1
576 1 1 1 1 67 LYS HA . 67 . HA 1 1
576 1 2 1 1 70 TYR H . 70 . HN 1 1
577 1 1 1 1 67 LYS QB . 67 . HB2 1 1
577 1 2 1 1 71 VAL HA . 71 . HA 1 1
578 1 1 1 1 67 LYS QB . 67 . HB2 1 1
578 1 2 1 1 71 VAL QG . 71 . HG2# 1 1
579 1 1 1 1 67 LYS QD . 67 . HD# 1 1
579 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
580 1 1 1 1 67 LYS QE . 67 . HE2 1 1
580 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
581 1 1 1 1 67 LYS QG . 67 . HG2 1 1
581 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
582 1 1 1 1 68 ASP HA . 68 . HA 1 1
582 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
583 1 1 1 1 68 ASP HA . 68 . HA 1 1
583 1 2 1 1 71 VAL H . 71 . HN 1 1
584 1 1 1 1 68 ASP QB . 68 . HB# 1 1
584 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
585 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
585 1 2 1 1 72 ALA MB . 72 . HB# 1 1
586 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
586 1 2 1 1 72 ALA MB . 72 . HB# 1 1
587 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
587 1 2 1 1 72 ALA H . 72 . HN 1 1
588 1 1 1 1 70 TYR H . 70 . HN 1 1
588 1 2 1 1 71 VAL HA . 71 . HA 1 1
589 1 1 1 1 70 TYR QB . 70 . HB2 1 1
589 1 2 1 1 74 THR MG . 74 . HG2# 1 1
590 1 1 1 1 71 VAL HA . 71 . HA 1 1
590 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
591 1 1 1 1 71 VAL H . 71 . HN 1 1
591 1 2 1 1 71 VAL HB . 71 . HB 1 1
592 1 1 1 1 71 VAL H . 71 . HN 1 1
592 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
593 1 1 1 1 71 VAL HA . 71 . HA 1 1
593 1 2 1 1 72 ALA H . 72 . HN 1 1
594 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
594 1 2 1 1 72 ALA H . 72 . HN 1 1
595 1 1 1 1 71 VAL QG . 71 . HG2# 1 1
595 1 2 1 1 72 ALA HA . 72 . HA 1 1
596 1 1 1 1 71 VAL HA . 71 . HA 1 1
596 1 2 1 1 74 THR HB . 74 . HB 1 1
597 1 1 1 1 71 VAL HA . 71 . HA 1 1
597 1 2 1 1 74 THR MG . 74 . HG2# 1 1
598 1 1 1 1 71 VAL HA . 71 . HA 1 1
598 1 2 1 1 74 THR H . 74 . HN 1 1
599 1 1 1 1 71 VAL QG . 71 . HG2# 1 1
599 1 2 1 1 74 THR MG . 74 . HG2# 1 1
600 1 1 1 1 72 ALA HA . 72 . HA 1 1
600 1 2 1 1 72 ALA MB . 72 . HB# 1 1
601 1 1 1 1 72 ALA H . 72 . HN 1 1
601 1 2 1 1 72 ALA HA . 72 . HA 1 1
602 1 1 1 1 72 ALA H . 72 . HN 1 1
602 1 2 1 1 72 ALA MB . 72 . HB# 1 1
603 1 1 1 1 72 ALA MB . 72 . HB# 1 1
603 1 2 1 1 73 PHE HA . 73 . HA 1 1
604 1 1 1 1 72 ALA MB . 72 . HB# 1 1
604 1 2 1 1 73 PHE QB . 73 . HB2 1 1
605 1 1 1 1 72 ALA MB . 72 . HB# 1 1
605 1 2 1 1 73 PHE H . 73 . HN 1 1
606 1 1 1 1 72 ALA HA . 72 . HA 1 1
606 1 2 1 1 75 SER H . 75 . HN 1 1
607 1 1 1 1 72 ALA MB . 72 . HB# 1 1
607 1 2 1 1 75 SER QB . 75 . HB2 1 1
608 1 1 1 1 73 PHE QB . 73 . HB2 1 1
608 1 2 1 1 75 SER H . 75 . HN 1 1
609 1 1 1 1 73 PHE HA . 73 . HA 1 1
609 1 2 1 1 76 HIS QB . 76 . HB2 1 1
610 1 1 1 1 73 PHE HA . 73 . HA 1 1
610 1 2 1 1 76 HIS H . 76 . HN 1 1
611 1 1 1 1 74 THR HA . 74 . HA 1 1
611 1 2 1 1 74 THR HB . 74 . HB 1 1
612 1 1 1 1 74 THR HA . 74 . HA 1 1
612 1 2 1 1 74 THR MG . 74 . HG2# 1 1
613 1 1 1 1 74 THR H . 74 . HN 1 1
613 1 2 1 1 74 THR HB . 74 . HB 1 1
614 1 1 1 1 74 THR HA . 74 . HA 1 1
614 1 2 1 1 75 SER H . 75 . HN 1 1
615 1 1 1 1 74 THR HB . 74 . HB 1 1
615 1 2 1 1 75 SER H . 75 . HN 1 1
616 1 1 1 1 74 THR MG . 74 . HG2# 1 1
616 1 2 1 1 75 SER HA . 75 . HA 1 1
617 1 1 1 1 75 SER HA . 75 . HA 1 1
617 1 2 1 1 75 SER QB . 75 . HB2 1 1
618 1 1 1 1 75 SER H . 75 . HN 1 1
618 1 2 1 1 75 SER QB . 75 . HB2 1 1
619 1 1 1 1 75 SER HA . 75 . HA 1 1
619 1 2 1 1 76 HIS H . 76 . HN 1 1
620 1 1 1 1 76 HIS H . 76 . HN 1 1
620 1 2 1 1 76 HIS QB . 76 . HB2 1 1
621 1 1 1 1 76 HIS HA . 76 . HA 1 1
621 1 2 1 1 77 PRO QD . 77 . HD2 1 1
622 1 1 1 1 76 HIS HA . 76 . HA 1 1
622 1 2 1 1 77 PRO QG . 77 . HG# 1 1
623 1 1 1 1 77 PRO HA . 77 . HA 1 1
623 1 2 1 1 77 PRO QD . 77 . HD2 1 1
624 1 1 1 1 77 PRO HA . 77 . HA 1 1
624 1 2 1 1 77 PRO QG . 77 . HG# 1 1
625 1 1 1 1 77 PRO QB . 77 . HB# 1 1
625 1 2 1 1 78 LEU H . 78 . HN 1 1
626 1 1 1 1 77 PRO HA . 77 . HA 1 1
626 1 2 1 1 79 HIS QB . 79 . HB2 1 1
627 1 1 1 1 77 PRO HA . 77 . HA 1 1
627 1 2 1 1 80 VAL HB . 80 . HB 1 1
628 1 1 1 1 77 PRO HA . 77 . HA 1 1
628 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
629 1 1 1 1 77 PRO HA . 77 . HA 1 1
629 1 2 1 1 80 VAL H . 80 . HN 1 1
630 1 1 1 1 77 PRO QB . 77 . HB# 1 1
630 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
631 1 1 1 1 77 PRO HA . 77 . HA 1 1
631 1 2 1 1 81 GLU H . 81 . HN 1 1
632 1 1 1 1 78 LEU HA . 78 . HA 1 1
632 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
633 1 1 1 1 78 LEU HA . 78 . HA 1 1
633 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
634 1 1 1 1 78 LEU HA . 78 . HA 1 1
634 1 2 1 1 78 LEU HG . 78 . HG 1 1
635 1 1 1 1 78 LEU H . 78 . HN 1 1
635 1 2 1 1 78 LEU QB . 78 . HB2 1 1
636 1 1 1 1 78 LEU QB . 78 . HB2 1 1
636 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
637 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
637 1 2 1 1 78 LEU HG . 78 . HG 1 1
638 1 1 1 1 78 LEU H . 78 . HN 1 1
638 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
639 1 1 1 1 78 LEU H . 78 . HN 1 1
639 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
640 1 1 1 1 78 LEU HA . 78 . HA 1 1
640 1 2 1 1 79 HIS H . 79 . HN 1 1
641 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
641 1 2 1 1 79 HIS H . 79 . HN 1 1
642 1 1 1 1 78 LEU HG . 78 . HG 1 1
642 1 2 1 1 79 HIS H . 79 . HN 1 1
643 1 1 1 1 78 LEU HA . 78 . HA 1 1
643 1 2 1 1 81 GLU QB . 81 . HB# 1 1
644 1 1 1 1 78 LEU HA . 78 . HA 1 1
644 1 2 1 1 81 GLU QG . 81 . HG# 1 1
645 1 1 1 1 78 LEU HA . 78 . HA 1 1
645 1 2 1 1 81 GLU H . 81 . HN 1 1
646 1 1 1 1 79 HIS HA . 79 . HA 1 1
646 1 2 1 1 82 PHE QB . 82 . HB2 1 1
647 1 1 1 1 79 HIS HA . 79 . HA 1 1
647 1 2 1 1 82 PHE H . 82 . HN 1 1
648 1 1 1 1 79 HIS QB . 79 . HB2 1 1
648 1 2 1 1 82 PHE H . 82 . HN 1 1
649 1 1 1 1 80 VAL HA . 80 . HA 1 1
649 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
650 1 1 1 1 80 VAL HA . 80 . HA 1 1
650 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
651 1 1 1 1 80 VAL HB . 80 . HB 1 1
651 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
652 1 1 1 1 80 VAL HB . 80 . HB 1 1
652 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
653 1 1 1 1 80 VAL H . 80 . HN 1 1
653 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
654 1 1 1 1 80 VAL HA . 80 . HA 1 1
654 1 2 1 1 81 GLU HA . 81 . HA 1 1
655 1 1 1 1 80 VAL HA . 80 . HA 1 1
655 1 2 1 1 81 GLU H . 81 . HN 1 1
656 1 1 1 1 80 VAL HB . 80 . HB 1 1
656 1 2 1 1 81 GLU H . 81 . HN 1 1
657 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
657 1 2 1 1 81 GLU HA . 81 . HA 1 1
658 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
658 1 2 1 1 81 GLU QB . 81 . HB# 1 1
659 1 1 1 1 80 VAL HA . 80 . HA 1 1
659 1 2 1 1 82 PHE H . 82 . HN 1 1
660 1 1 1 1 80 VAL HA . 80 . HA 1 1
660 1 2 1 1 83 SER QB . 83 . HB# 1 1
661 1 1 1 1 80 VAL HA . 80 . HA 1 1
661 1 2 1 1 83 SER H . 83 . HN 1 1
662 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
662 1 2 1 1 83 SER QB . 83 . HB# 1 1
663 1 1 1 1 81 GLU HA . 81 . HA 1 1
663 1 2 1 1 82 PHE H . 82 . HN 1 1
664 1 1 1 1 81 GLU QB . 81 . HB# 1 1
664 1 2 1 1 82 PHE HA . 82 . HA 1 1
665 1 1 1 1 81 GLU HA . 81 . HA 1 1
665 1 2 1 1 84 ALA H . 84 . HN 1 1
666 1 1 1 1 81 GLU HA . 81 . HA 1 1
666 1 2 1 1 85 ALA H . 85 . HN 1 1
667 1 1 1 1 82 PHE H . 82 . HN 1 1
667 1 2 1 1 82 PHE HA . 82 . HA 1 1
668 1 1 1 1 82 PHE HA . 82 . HA 1 1
668 1 2 1 1 83 SER H . 83 . HN 1 1
669 1 1 1 1 82 PHE QB . 82 . HB2 1 1
669 1 2 1 1 83 SER HA . 83 . HA 1 1
670 1 1 1 1 82 PHE QB . 82 . HB2 1 1
670 1 2 1 1 83 SER H . 83 . HN 1 1
671 1 1 1 1 82 PHE HA . 82 . HA 1 1
671 1 2 1 1 85 ALA MB . 85 . HB# 1 1
672 1 1 1 1 82 PHE HA . 82 . HA 1 1
672 1 2 1 1 85 ALA H . 85 . HN 1 1
673 1 1 1 1 82 PHE QB . 82 . HB2 1 1
673 1 2 1 1 85 ALA H . 85 . HN 1 1
674 1 1 1 1 83 SER H . 83 . HN 1 1
674 1 2 1 1 83 SER QB . 83 . HB# 1 1
675 1 1 1 1 83 SER HA . 83 . HA 1 1
675 1 2 1 1 84 ALA HA . 84 . HA 1 1
676 1 1 1 1 83 SER HA . 83 . HA 1 1
676 1 2 1 1 84 ALA H . 84 . HN 1 1
677 1 1 1 1 83 SER QB . 83 . HB# 1 1
677 1 2 1 1 84 ALA HA . 84 . HA 1 1
678 1 1 1 1 83 SER QB . 83 . HB# 1 1
678 1 2 1 1 84 ALA MB . 84 . HB# 1 1
679 1 1 1 1 83 SER QB . 83 . HB# 1 1
679 1 2 1 1 84 ALA H . 84 . HN 1 1
680 1 1 1 1 83 SER HA . 83 . HA 1 1
680 1 2 1 1 85 ALA H . 85 . HN 1 1
681 1 1 1 1 83 SER HA . 83 . HA 1 1
681 1 2 1 1 86 PHE QB . 86 . HB2 1 1
682 1 1 1 1 83 SER HA . 83 . HA 1 1
682 1 2 1 1 86 PHE H . 86 . HN 1 1
683 1 1 1 1 83 SER QB . 83 . HB# 1 1
683 1 2 1 1 86 PHE QB . 86 . HB2 1 1
684 1 1 1 1 84 ALA HA . 84 . HA 1 1
684 1 2 1 1 84 ALA MB . 84 . HB# 1 1
685 1 1 1 1 84 ALA H . 84 . HN 1 1
685 1 2 1 1 84 ALA HA . 84 . HA 1 1
686 1 1 1 1 84 ALA H . 84 . HN 1 1
686 1 2 1 1 84 ALA MB . 84 . HB# 1 1
687 1 1 1 1 84 ALA HA . 84 . HA 1 1
687 1 2 1 1 85 ALA H . 85 . HN 1 1
688 1 1 1 1 84 ALA MB . 84 . HB# 1 1
688 1 2 1 1 85 ALA H . 85 . HN 1 1
689 1 1 1 1 84 ALA HA . 84 . HA 1 1
689 1 2 1 1 87 THR H . 87 . HN 1 1
690 1 1 1 1 85 ALA HA . 85 . HA 1 1
690 1 2 1 1 85 ALA MB . 85 . HB# 1 1
691 1 1 1 1 85 ALA H . 85 . HN 1 1
691 1 2 1 1 85 ALA HA . 85 . HA 1 1
692 1 1 1 1 85 ALA H . 85 . HN 1 1
692 1 2 1 1 85 ALA MB . 85 . HB# 1 1
693 1 1 1 1 85 ALA HA . 85 . HA 1 1
693 1 2 1 1 86 PHE H . 86 . HN 1 1
694 1 1 1 1 85 ALA MB . 85 . HB# 1 1
694 1 2 1 1 86 PHE HA . 86 . HA 1 1
695 1 1 1 1 85 ALA MB . 85 . HB# 1 1
695 1 2 1 1 86 PHE H . 86 . HN 1 1
696 1 1 1 1 85 ALA HA . 85 . HA 1 1
696 1 2 1 1 88 ALA MB . 88 . HB# 1 1
697 1 1 1 1 86 PHE QB . 86 . HB2 1 1
697 1 2 1 1 87 THR H . 87 . HN 1 1
698 1 1 1 1 86 PHE HA . 86 . HA 1 1
698 1 2 1 1 90 ILE QG . 90 . HG12 1 1
699 1 1 1 1 87 THR HA . 87 . HA 1 1
699 1 2 1 1 87 THR HB . 87 . HB 1 1
700 1 1 1 1 87 THR HA . 87 . HA 1 1
700 1 2 1 1 87 THR MG . 87 . HG2# 1 1
701 1 1 1 1 87 THR H . 87 . HN 1 1
701 1 2 1 1 87 THR HA . 87 . HA 1 1
702 1 1 1 1 87 THR H . 87 . HN 1 1
702 1 2 1 1 87 THR HB . 87 . HB 1 1
703 1 1 1 1 87 THR HA . 87 . HA 1 1
703 1 2 1 1 88 ALA MB . 88 . HB# 1 1
704 1 1 1 1 87 THR HA . 87 . HA 1 1
704 1 2 1 1 88 ALA H . 88 . HN 1 1
705 1 1 1 1 87 THR HB . 87 . HB 1 1
705 1 2 1 1 88 ALA MB . 88 . HB# 1 1
706 1 1 1 1 87 THR HB . 87 . HB 1 1
706 1 2 1 1 88 ALA H . 88 . HN 1 1
707 1 1 1 1 87 THR MG . 87 . HG2# 1 1
707 1 2 1 1 88 ALA HA . 88 . HA 1 1
708 1 1 1 1 87 THR MG . 87 . HG2# 1 1
708 1 2 1 1 88 ALA MB . 88 . HB# 1 1
709 1 1 1 1 87 THR H . 87 . HN 1 1
709 1 2 1 1 88 ALA HA . 88 . HA 1 1
710 1 1 1 1 87 THR H . 87 . HN 1 1
710 1 2 1 1 88 ALA MB . 88 . HB# 1 1
711 1 1 1 1 88 ALA HA . 88 . HA 1 1
711 1 2 1 1 88 ALA MB . 88 . HB# 1 1
712 1 1 1 1 88 ALA H . 88 . HN 1 1
712 1 2 1 1 88 ALA HA . 88 . HA 1 1
713 1 1 1 1 88 ALA H . 88 . HN 1 1
713 1 2 1 1 88 ALA MB . 88 . HB# 1 1
714 1 1 1 1 88 ALA HA . 88 . HA 1 1
714 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
715 1 1 1 1 88 ALA HA . 88 . HA 1 1
715 1 2 1 1 89 VAL H . 89 . HN 1 1
716 1 1 1 1 88 ALA MB . 88 . HB# 1 1
716 1 2 1 1 89 VAL HA . 89 . HA 1 1
717 1 1 1 1 88 ALA MB . 88 . HB# 1 1
717 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
718 1 1 1 1 88 ALA MB . 88 . HB# 1 1
718 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
719 1 1 1 1 88 ALA MB . 88 . HB# 1 1
719 1 2 1 1 89 VAL H . 89 . HN 1 1
720 1 1 1 1 88 ALA H . 88 . HN 1 1
720 1 2 1 1 89 VAL HA . 89 . HA 1 1
721 1 1 1 1 89 VAL HA . 89 . HA 1 1
721 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
722 1 1 1 1 89 VAL HA . 89 . HA 1 1
722 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
723 1 1 1 1 89 VAL H . 89 . HN 1 1
723 1 2 1 1 89 VAL HB . 89 . HB 1 1
724 1 1 1 1 89 VAL H . 89 . HN 1 1
724 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
725 1 1 1 1 89 VAL H . 89 . HN 1 1
725 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
726 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
726 1 2 1 1 90 ILE QG . 90 . HG12 1 1
727 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
727 1 2 1 1 90 ILE H . 90 . HN 1 1
728 1 1 1 1 90 ILE HA . 90 . HA 1 1
728 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
729 1 1 1 1 90 ILE HB . 90 . HB 1 1
729 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
730 1 1 1 1 90 ILE H . 90 . HN 1 1
730 1 2 1 1 90 ILE HB . 90 . HB 1 1
731 1 1 1 1 90 ILE H . 90 . HN 1 1
731 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
732 1 1 1 1 90 ILE QG . 90 . HG12 1 1
732 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
733 1 1 1 1 90 ILE H . 90 . HN 1 1
733 1 2 1 1 90 ILE QG . 90 . HG12 1 1
734 1 1 1 1 90 ILE HA . 90 . HA 1 1
734 1 2 1 1 91 ASP HA . 91 . HA 1 1
735 1 1 1 1 90 ILE HA . 90 . HA 1 1
735 1 2 1 1 91 ASP H . 91 . HN 1 1
736 1 1 1 1 90 ILE HB . 90 . HB 1 1
736 1 2 1 1 91 ASP H . 91 . HN 1 1
737 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
737 1 2 1 1 93 ILE HB . 93 . HB 1 1
738 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
738 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
739 1 1 1 1 91 ASP QB . 91 . HB2 1 1
739 1 2 1 1 92 LYS H . 92 . HN 1 1
740 1 1 1 1 92 LYS QB . 92 . HB2 1 1
740 1 2 1 1 92 LYS QE . 92 . HE# 1 1
741 1 1 1 1 92 LYS QB . 92 . HB2 1 1
741 1 2 1 1 93 ILE H . 93 . HN 1 1
742 1 1 1 1 93 ILE HA . 93 . HA 1 1
742 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
743 1 1 1 1 93 ILE HA . 93 . HA 1 1
743 1 2 1 1 93 ILE QG . 93 . HG12 1 1
744 1 1 1 1 93 ILE HB . 93 . HB 1 1
744 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
745 1 1 1 1 93 ILE H . 93 . HN 1 1
745 1 2 1 1 93 ILE HB . 93 . HB 1 1
746 1 1 1 1 93 ILE H . 93 . HN 1 1
746 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
747 1 1 1 1 93 ILE HA . 93 . HA 1 1
747 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
748 1 1 1 1 93 ILE HA . 93 . HA 1 1
748 1 2 1 1 94 VAL H . 94 . HN 1 1
749 1 1 1 1 93 ILE HB . 93 . HB 1 1
749 1 2 1 1 94 VAL H . 94 . HN 1 1
750 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
750 1 2 1 1 94 VAL H . 94 . HN 1 1
751 1 1 1 1 93 ILE QG . 93 . HG12 1 1
751 1 2 1 1 94 VAL H . 94 . HN 1 1
752 1 1 1 1 93 ILE QG . 93 . HG12 1 1
752 1 2 1 1 94 VAL HA . 94 . HA 1 1
753 1 1 1 1 94 VAL HA . 94 . HA 1 1
753 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
754 1 1 1 1 94 VAL HA . 94 . HA 1 1
754 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
755 1 1 1 1 94 VAL HB . 94 . HB 1 1
755 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
756 1 1 1 1 94 VAL H . 94 . HN 1 1
756 1 2 1 1 94 VAL HB . 94 . HB 1 1
757 1 1 1 1 94 VAL H . 94 . HN 1 1
757 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
758 1 1 1 1 94 VAL HA . 94 . HA 1 1
758 1 2 1 1 95 LEU QB . 95 . HB# 1 1
759 1 1 1 1 94 VAL HA . 94 . HA 1 1
759 1 2 1 1 95 LEU HG . 95 . HG 1 1
760 1 1 1 1 94 VAL HA . 94 . HA 1 1
760 1 2 1 1 95 LEU H . 95 . HN 1 1
761 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
761 1 2 1 1 95 LEU HG . 95 . HG 1 1
762 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
762 1 2 1 1 95 LEU H . 95 . HN 1 1
763 1 1 1 1 95 LEU HA . 95 . HA 1 1
763 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
764 1 1 1 1 95 LEU HA . 95 . HA 1 1
764 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
765 1 1 1 1 95 LEU QB . 95 . HB# 1 1
765 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
766 1 1 1 1 95 LEU H . 95 . HN 1 1
766 1 2 1 1 95 LEU QB . 95 . HB# 1 1
767 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
767 1 2 1 1 95 LEU HG . 95 . HG 1 1
768 1 1 1 1 95 LEU H . 95 . HN 1 1
768 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
769 1 1 1 1 95 LEU H . 95 . HN 1 1
769 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
770 1 1 1 1 95 LEU HA . 95 . HA 1 1
770 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
771 1 1 1 1 95 LEU HA . 95 . HA 1 1
771 1 2 1 1 96 LEU H . 96 . HN 1 1
772 1 1 1 1 95 LEU QB . 95 . HB# 1 1
772 1 2 1 1 96 LEU HA . 96 . HA 1 1
773 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
773 1 2 1 1 96 LEU HA . 96 . HA 1 1
774 1 1 1 1 95 LEU H . 95 . HN 1 1
774 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
775 1 1 1 1 96 LEU HA . 96 . HA 1 1
775 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
776 1 1 1 1 96 LEU HA . 96 . HA 1 1
776 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
777 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
777 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
778 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
778 1 2 1 1 96 LEU HG . 96 . HG 1 1
779 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
779 1 2 1 1 97 ASP H . 97 . HN 1 1
780 1 1 1 1 97 ASP HA . 97 . HA 1 1
780 1 2 1 1 98 PHE H . 98 . HN 1 1
781 1 1 1 1 98 PHE HA . 98 . HA 1 1
781 1 2 1 1 99 PRO QD . 99 . HD2 1 1
782 1 1 1 1 98 PHE HA . 98 . HA 1 1
782 1 2 1 1 99 PRO QG . 99 . HG2 1 1
783 1 1 1 1 98 PHE QB . 98 . HB2 1 1
783 1 2 1 1 99 PRO QG . 99 . HG2 1 1
784 1 1 1 1 99 PRO QB . 99 . HB2 1 1
784 1 2 1 1 100 VAL H . 100 . HN 1 1
785 1 1 1 1 100 VAL HA . 100 . HA 1 1
785 1 2 1 1 100 VAL QG . 100 . HG* 1 1
786 1 1 1 1 100 VAL H . 100 . HN 1 1
786 1 2 1 1 100 VAL HB . 100 . HB 1 1
787 1 1 1 1 101 ALA HA . 101 . HA 1 1
787 1 2 1 1 102 ALA MB . 102 . HB# 1 1
788 1 1 1 1 101 ALA HA . 101 . HA 1 1
788 1 2 1 1 102 ALA H . 102 . HN 1 1
789 1 1 1 1 101 ALA MB . 101 . HB# 1 1
789 1 2 1 1 102 ALA H . 102 . HN 1 1
790 1 1 1 1 102 ALA H . 102 . HN 1 1
790 1 2 1 1 102 ALA MB . 102 . HB# 1 1
791 1 1 1 1 102 ALA MB . 102 . HB# 1 1
791 1 2 1 1 103 VAL H . 103 . HN 1 1
792 1 1 1 1 103 VAL HA . 103 . HA 1 1
792 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
793 1 1 1 1 103 VAL HA . 103 . HA 1 1
793 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
794 1 1 1 1 103 VAL HB . 103 . HB 1 1
794 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
795 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 1
795 1 2 1 1 104 LYS QE . 104 . HE# 1 1
796 1 1 1 1 104 LYS HA . 104 . HA 1 1
796 1 2 1 1 104 LYS QE . 104 . HE# 1 1
797 1 1 1 1 104 LYS H . 104 . HN 1 1
797 1 2 1 1 104 LYS QD . 104 . HD# 1 1
798 1 1 1 1 105 SER HA . 105 . HA 1 1
798 1 2 1 1 105 SER QB . 105 . HB# 1 1
799 1 1 1 1 105 SER QB . 105 . HB# 1 1
799 1 2 1 1 107 VAL HB . 107 . HB 1 1
800 1 1 1 1 107 VAL HA . 107 . HA 1 1
800 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
801 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
801 1 2 1 1 59 ALA MB . 59 . HB# 1 1
802 1 1 1 1 46 LYS QG . 46 . HG# 1 1
802 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
803 1 1 1 1 56 PHE QB . 56 . HB2 1 1
803 1 2 1 1 92 LYS QE . 92 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 3.5 1 1
2 1 . . . . . 3.2 0.0 4.5 1 1
3 1 . . . . . 2.8 1.7 3.9 1 1
4 1 . . . . . 4.1 0.0 5.8 1 1
5 1 . . . . . 3.5 0.0 4.9 1 1
6 1 . . . . . 3.3 0.0 4.6 1 1
7 1 . . . . . 4.0 0.0 5.6 1 1
8 1 . . . . . 3.6 0.0 5.1 1 1
9 1 . . . . . 2.3 0.0 3.2 1 1
10 1 . . . . . 3.3 0.0 3.5 1 1
11 1 . . . . . 3.6 2.2 5.0 1 1
12 1 . . . . . 3.4 0.0 4.8 1 1
13 1 . . . . . 2.5 1.5 3.2 1 1
14 1 . . . . . 3.3 0.0 4.0 1 1
15 1 . . . . . 2.7 0.0 3.8 1 1
16 1 . . . . . 2.4 0.0 3.4 1 1
17 1 . . . . . 3.4 0.0 4.3 1 1
18 1 . . . . . 3.3 2.0 4.0 1 1
19 1 . . . . . 3.7 0.0 4.3 1 1
20 1 . . . . . 4.3 0.0 6.0 1 1
21 1 . . . . . 4.1 0.0 5.7 1 1
22 1 . . . . . 3.0 0.0 4.2 1 1
23 1 . . . . . 3.2 0.0 3.9 1 1
24 1 . . . . . 4.5 2.7 6.3 1 1
25 1 . . . . . 3.0 0.0 4.2 1 1
26 1 . . . . . 3.0 0.0 3.6 1 1
27 1 . . . . . 2.8 0.0 3.9 1 1
28 1 . . . . . 3.3 2.0 4.6 1 1
29 1 . . . . . 2.9 0.0 4.1 1 1
30 1 . . . . . 3.3 2.0 4.6 1 1
31 1 . . . . . 3.4 2.0 3.6 1 1
32 1 . . . . . 4.4 0.0 6.2 1 1
33 1 . . . . . 4.3 0.0 6.0 1 1
34 1 . . . . . 4.3 2.6 6.0 1 1
35 1 . . . . . 4.5 0.0 6.3 1 1
36 1 . . . . . 4.5 0.0 6.3 1 1
37 1 . . . . . 4.5 2.7 4.9 1 1
38 1 . . . . . 4.1 0.0 5.7 1 1
39 1 . . . . . 3.2 0.0 4.5 1 1
40 1 . . . . . 4.0 2.4 5.6 1 1
41 1 . . . . . 3.0 0.0 4.2 1 1
42 1 . . . . . 4.4 2.5 5.9 1 1
43 1 . . . . . 3.3 0.0 4.6 1 1
44 1 . . . . . 4.4 0.0 4.6 1 1
45 1 . . . . . 3.3 0.0 4.6 1 1
46 1 . . . . . 4.3 0.0 6.0 1 1
47 1 . . . . . 3.4 0.0 4.8 1 1
48 1 . . . . . 3.5 0.0 4.9 1 1
49 1 . . . . . 3.9 0.0 5.4 1 1
50 1 . . . . . 3.7 0.0 5.2 1 1
51 1 . . . . . 3.1 0.0 4.3 1 1
52 1 . . . . . 3.4 0.0 4.8 1 1
53 1 . . . . . 2.8 0.0 3.9 1 1
54 1 . . . . . 3.8 0.0 5.3 1 1
55 1 . . . . . 2.9 0.0 4.0 1 1
56 1 . . . . . 4.0 2.4 5.6 1 1
57 1 . . . . . 3.2 1.9 3.8 1 1
58 1 . . . . . 4.1 0.0 5.7 1 1
59 1 . . . . . 4.1 0.0 5.7 1 1
60 1 . . . . . 4.4 0.0 6.2 1 1
61 1 . . . . . 4.0 0.0 5.6 1 1
62 1 . . . . . 4.3 0.0 6.0 1 1
63 1 . . . . . 3.7 0.0 5.2 1 1
64 1 . . . . . 2.7 0.0 3.8 1 1
65 1 . . . . . 1.9 0.0 2.6 1 1
66 1 . . . . . 3.5 0.0 4.9 1 1
67 1 . . . . . 3.9 0.0 4.2 1 1
68 1 . . . . . 2.9 0.0 3.8 1 1
69 1 . . . . . 3.6 0.0 5.0 1 1
70 1 . . . . . 2.2 0.0 3.1 1 1
71 1 . . . . . 3.6 0.0 5.1 1 1
72 1 . . . . . 3.8 0.0 5.3 1 1
73 1 . . . . . 3.7 0.0 5.2 1 1
74 1 . . . . . 4.1 0.0 5.7 1 1
75 1 . . . . . 3.5 2.1 4.9 1 1
76 1 . . . . . 3.6 0.0 5.0 1 1
77 1 . . . . . 4.1 0.0 5.7 1 1
78 1 . . . . . 3.4 0.0 4.8 1 1
79 1 . . . . . 3.4 0.0 4.5 1 1
80 1 . . . . . 3.3 0.0 4.5 1 1
81 1 . . . . . 3.8 0.0 5.3 1 1
82 1 . . . . . 3.3 0.0 4.6 1 1
83 1 . . . . . 3.7 0.0 4.1 1 1
84 1 . . . . . 3.1 0.0 4.3 1 1
85 1 . . . . . 2.3 0.0 3.2 1 1
86 1 . . . . . 3.3 0.0 4.3 1 1
87 1 . . . . . 3.7 0.0 5.2 1 1
88 1 . . . . . 3.3 0.0 4.6 1 1
89 1 . . . . . 4.2 0.0 5.9 1 1
90 1 . . . . . 2.6 0.0 3.6 1 1
91 1 . . . . . 3.1 0.0 4.3 1 1
92 1 . . . . . 3.3 0.0 4.6 1 1
93 1 . . . . . 3.9 0.0 5.4 1 1
94 1 . . . . . 3.7 0.0 5.2 1 1
95 1 . . . . . 3.7 2.2 5.2 1 1
96 1 . . . . . 3.4 2.0 4.8 1 1
97 1 . . . . . 3.9 0.0 5.5 1 1
98 1 . . . . . 3.6 0.0 5.0 1 1
99 1 . . . . . 2.8 0.0 3.9 1 1
100 1 . . . . . 3.6 0.0 5.1 1 1
101 1 . . . . . 3.8 0.0 5.3 1 1
102 1 . . . . . 3.6 0.0 5.0 1 1
103 1 . . . . . 3.7 0.0 5.2 1 1
104 1 . . . . . 3.9 0.0 5.5 1 1
105 1 . . . . . 3.0 0.0 4.2 1 1
106 1 . . . . . 3.0 0.0 4.2 1 1
107 1 . . . . . 3.7 0.0 4.2 1 1
108 1 . . . . . 3.7 0.0 5.2 1 1
109 1 . . . . . 3.2 0.0 4.3 1 1
110 1 . . . . . 3.0 0.0 4.2 1 1
111 1 . . . . . 3.2 0.0 4.5 1 1
112 1 . . . . . 4.0 0.0 5.6 1 1
113 1 . . . . . 3.1 0.0 3.9 1 1
114 1 . . . . . 4.3 0.0 6.0 1 1
115 1 . . . . . 3.3 0.0 4.6 1 1
116 1 . . . . . 4.1 0.0 5.8 1 1
117 1 . . . . . 3.4 0.0 4.6 1 1
118 1 . . . . . 4.2 0.0 5.9 1 1
119 1 . . . . . 3.3 2.0 4.6 1 1
120 1 . . . . . 3.7 0.0 5.2 1 1
121 1 . . . . . 3.7 0.0 5.2 1 1
122 1 . . . . . 3.4 0.0 4.7 1 1
123 1 . . . . . 4.3 2.6 6.0 1 1
124 1 . . . . . 4.5 0.0 6.3 1 1
125 1 . . . . . 4.1 0.0 5.7 1 1
126 1 . . . . . 4.0 0.0 5.6 1 1
127 1 . . . . . 4.3 0.0 6.0 1 1
128 1 . . . . . 3.3 0.0 4.6 1 1
129 1 . . . . . 4.0 2.4 5.6 1 1
130 1 . . . . . 3.3 0.0 4.6 1 1
131 1 . . . . . 2.2 0.0 3.1 1 1
132 1 . . . . . 2.7 0.0 3.8 1 1
133 1 . . . . . 4.0 2.4 5.3 1 1
134 1 . . . . . 4.4 0.0 6.1 1 1
135 1 . . . . . 3.2 0.0 4.5 1 1
136 1 . . . . . 3.2 0.0 4.5 1 1
137 1 . . . . . 2.4 0.0 3.3 1 1
138 1 . . . . . 3.5 0.0 4.9 1 1
139 1 . . . . . 3.0 0.0 4.0 1 1
140 1 . . . . . 3.5 0.0 4.9 1 1
141 1 . . . . . 4.1 2.5 5.7 1 1
142 1 . . . . . 4.0 0.0 5.6 1 1
143 1 . . . . . 3.2 1.9 3.9 1 1
144 1 . . . . . 3.6 2.2 4.5 1 1
145 1 . . . . . 3.3 0.0 4.6 1 1
146 1 . . . . . 3.4 0.0 4.8 1 1
147 1 . . . . . 3.5 0.0 4.9 1 1
148 1 . . . . . 3.2 0.0 4.2 1 1
149 1 . . . . . 2.4 0.0 3.4 1 1
150 1 . . . . . 4.1 0.0 5.5 1 1
151 1 . . . . . 4.1 0.0 5.2 1 1
152 1 . . . . . 3.6 2.2 5.0 1 1
153 1 . . . . . 3.2 0.0 4.5 1 1
154 1 . . . . . 3.2 0.0 4.5 1 1
155 1 . . . . . 2.5 0.0 3.5 1 1
156 1 . . . . . 3.4 0.0 4.7 1 1
157 1 . . . . . 3.0 0.0 4.2 1 1
158 1 . . . . . 3.8 2.3 5.3 1 1
159 1 . . . . . 4.2 0.0 5.9 1 1
160 1 . . . . . 3.7 0.0 5.2 1 1
161 1 . . . . . 3.3 0.0 4.6 1 1
162 1 . . . . . 2.5 0.0 3.5 1 1
163 1 . . . . . 4.2 0.0 5.9 1 1
164 1 . . . . . 3.8 0.0 5.3 1 1
165 1 . . . . . 3.6 0.0 5.0 1 1
166 1 . . . . . 2.1 0.0 2.9 1 1
167 1 . . . . . 3.1 0.0 4.3 1 1
168 1 . . . . . 4.1 0.0 5.7 1 1
169 1 . . . . . 4.2 0.0 5.9 1 1
170 1 . . . . . 2.6 0.0 3.6 1 1
171 1 . . . . . 3.1 0.0 4.3 1 1
172 1 . . . . . 3.2 0.0 4.5 1 1
173 1 . . . . . 3.8 0.0 5.3 1 1
174 1 . . . . . 3.4 0.0 4.6 1 1
175 1 . . . . . 3.7 0.0 5.2 1 1
176 1 . . . . . 3.8 0.0 5.3 1 1
177 1 . . . . . 3.9 0.0 5.5 1 1
178 1 . . . . . 4.2 0.0 5.1 1 1
179 1 . . . . . 3.6 2.2 5.0 1 1
180 1 . . . . . 3.8 2.3 5.3 1 1
181 1 . . . . . 4.2 0.0 5.9 1 1
182 1 . . . . . 3.0 0.0 4.2 1 1
183 1 . . . . . 4.4 0.0 6.2 1 1
184 1 . . . . . 3.6 0.0 5.0 1 1
185 1 . . . . . 3.3 0.0 4.6 1 1
186 1 . . . . . 3.5 2.1 4.9 1 1
187 1 . . . . . 4.2 0.0 5.9 1 1
188 1 . . . . . 3.8 0.0 5.2 1 1
189 1 . . . . . 4.2 0.0 5.9 1 1
190 1 . . . . . 4.1 0.0 5.7 1 1
191 1 . . . . . 2.4 0.0 3.4 1 1
192 1 . . . . . 2.8 0.0 3.9 1 1
193 1 . . . . . 2.3 0.0 3.2 1 1
194 1 . . . . . 3.3 0.0 4.6 1 1
195 1 . . . . . 3.7 2.2 5.2 1 1
196 1 . . . . . 2.7 1.6 3.5 1 1
197 1 . . . . . 3.7 0.0 5.2 1 1
198 1 . . . . . 4.1 0.0 4.9 1 1
199 1 . . . . . 3.1 0.0 3.8 1 1
200 1 . . . . . 4.5 0.0 6.3 1 1
201 1 . . . . . 4.0 2.4 5.6 1 1
202 1 . . . . . 3.4 0.0 3.9 1 1
203 1 . . . . . 4.0 0.0 5.6 1 1
204 1 . . . . . 3.5 2.1 3.9 1 1
205 1 . . . . . 2.8 0.0 3.9 1 1
206 1 . . . . . . 0.0 3.2 1 1
207 1 . . . . . 4.1 2.5 5.7 1 1
208 1 . . . . . 3.6 0.0 5.0 1 1
209 1 . . . . . 4.0 0.0 5.6 1 1
210 1 . . . . . 4.2 0.0 5.9 1 1
211 1 . . . . . 3.3 2.0 4.1 1 1
212 1 . . . . . 4.3 0.0 6.0 1 1
213 1 . . . . . 4.0 0.0 5.6 1 1
214 1 . . . . . 3.4 0.0 4.8 1 1
215 1 . . . . . 3.2 0.0 4.5 1 1
216 1 . . . . . 2.8 0.0 3.9 1 1
217 1 . . . . . 3.1 0.0 4.3 1 1
218 1 . . . . . 2.6 0.0 3.6 1 1
219 1 . . . . . 3.6 0.0 5.0 1 1
220 1 . . . . . 3.0 0.0 4.2 1 1
221 1 . . . . . 4.2 0.0 5.9 1 1
222 1 . . . . . 2.3 0.0 3.2 1 1
223 1 . . . . . 4.0 0.0 5.6 1 1
224 1 . . . . . 4.3 0.0 4.9 1 1
225 1 . . . . . 3.2 0.0 4.5 1 1
226 1 . . . . . 2.7 1.6 3.5 1 1
227 1 . . . . . 4.4 0.0 5.0 1 1
228 1 . . . . . 2.7 1.9 3.8 1 1
229 1 . . . . . 3.8 0.0 5.3 1 1
230 1 . . . . . 3.0 0.0 4.2 1 1
231 1 . . . . . 3.0 0.0 4.2 1 1
232 1 . . . . . . 0.0 3.9 1 1
233 1 . . . . . 4.1 0.0 5.7 1 1
234 1 . . . . . 3.3 0.0 4.6 1 1
235 1 . . . . . 3.9 0.0 5.5 1 1
236 1 . . . . . 2.9 0.0 4.0 1 1
237 1 . . . . . 2.5 0.0 3.5 1 1
238 1 . . . . . 2.3 0.0 3.2 1 1
239 1 . . . . . 2.4 0.0 3.4 1 1
240 1 . . . . . 3.0 0.0 3.6 1 1
241 1 . . . . . 2.6 0.0 3.6 1 1
242 1 . . . . . 3.6 2.2 3.6 1 1
243 1 . . . . . 3.5 0.0 4.9 1 1
244 1 . . . . . 3.7 0.0 3.8 1 1
245 1 . . . . . 3.4 2.0 4.8 1 1
246 1 . . . . . 4.1 0.0 5.7 1 1
247 1 . . . . . 3.7 0.0 4.9 1 1
248 1 . . . . . 3.6 0.0 5.0 1 1
249 1 . . . . . 3.6 2.2 5.0 1 1
250 1 . . . . . 4.0 0.0 5.6 1 1
251 1 . . . . . 4.0 0.0 5.6 1 1
252 1 . . . . . 3.9 0.0 5.4 1 1
253 1 . . . . . 3.3 0.0 4.6 1 1
254 1 . . . . . 4.0 0.0 5.6 1 1
255 1 . . . . . 3.4 0.0 4.7 1 1
256 1 . . . . . 2.6 0.0 3.5 1 1
257 1 . . . . . 3.0 0.0 4.2 1 1
258 1 . . . . . 3.5 2.1 4.9 1 1
259 1 . . . . . 3.6 0.0 4.3 1 1
260 1 . . . . . 2.9 0.0 4.0 1 1
261 1 . . . . . 3.0 0.0 4.2 1 1
262 1 . . . . . 4.4 2.6 6.2 1 1
263 1 . . . . . 4.2 0.0 5.9 1 1
264 1 . . . . . 3.6 2.2 5.0 1 1
265 1 . . . . . 2.4 0.0 3.3 1 1
266 1 . . . . . 2.7 0.0 3.8 1 1
267 1 . . . . . 2.1 0.0 2.9 1 1
268 1 . . . . . 3.1 0.0 3.7 1 1
269 1 . . . . . 2.3 0.0 3.2 1 1
270 1 . . . . . 3.0 0.0 4.2 1 1
271 1 . . . . . 3.3 0.0 4.6 1 1
272 1 . . . . . 2.9 0.0 4.0 1 1
273 1 . . . . . 3.0 0.0 4.2 1 1
274 1 . . . . . 3.5 0.0 4.9 1 1
275 1 . . . . . 3.6 0.0 3.8 1 1
276 1 . . . . . 2.6 0.0 3.6 1 1
277 1 . . . . . 4.0 0.0 4.2 1 1
278 1 . . . . . 4.0 2.4 4.6 1 1
279 1 . . . . . 4.0 0.0 5.6 1 1
280 1 . . . . . 4.6 0.0 6.4 1 1
281 1 . . . . . 3.4 0.0 4.8 1 1
282 1 . . . . . 3.3 0.0 4.6 1 1
283 1 . . . . . 2.8 0.0 3.9 1 1
284 1 . . . . . 2.7 0.0 3.8 1 1
285 1 . . . . . 2.9 0.0 4.1 1 1
286 1 . . . . . . 0.0 3.9 1 1
287 1 . . . . . 3.8 0.0 5.3 1 1
288 1 . . . . . 3.7 0.0 5.2 1 1
289 1 . . . . . 3.9 2.4 5.4 1 1
290 1 . . . . . 3.8 2.3 5.3 1 1
291 1 . . . . . 3.9 2.3 5.5 1 1
292 1 . . . . . 3.8 0.0 5.3 1 1
293 1 . . . . . 3.6 0.0 5.1 1 1
294 1 . . . . . 4.2 0.0 5.9 1 1
295 1 . . . . . 4.4 2.6 5.2 1 1
296 1 . . . . . 3.2 0.0 4.5 1 1
297 1 . . . . . 4.2 0.0 5.4 1 1
298 1 . . . . . 3.6 0.0 5.1 1 1
299 1 . . . . . 4.0 0.0 5.6 1 1
300 1 . . . . . 4.0 0.0 5.6 1 1
301 1 . . . . . 2.9 0.0 4.1 1 1
302 1 . . . . . 4.0 0.0 5.6 1 1
303 1 . . . . . 2.9 0.0 4.1 1 1
304 1 . . . . . 2.7 0.0 3.8 1 1
305 1 . . . . . 2.9 0.0 4.1 1 1
306 1 . . . . . 2.2 0.0 3.1 1 1
307 1 . . . . . 3.5 0.0 4.9 1 1
308 1 . . . . . 3.2 0.0 4.5 1 1
309 1 . . . . . 3.5 0.0 4.1 1 1
310 1 . . . . . 4.2 0.0 5.9 1 1
311 1 . . . . . 4.2 0.0 5.9 1 1
312 1 . . . . . 3.4 0.0 4.8 1 1
313 1 . . . . . 3.3 0.0 4.6 1 1
314 1 . . . . . 3.9 2.3 5.5 1 1
315 1 . . . . . 4.3 2.6 6.0 1 1
316 1 . . . . . 3.4 0.0 4.8 1 1
317 1 . . . . . 4.1 0.0 5.8 1 1
318 1 . . . . . 3.4 0.0 4.8 1 1
319 1 . . . . . 2.9 0.0 4.0 1 1
320 1 . . . . . 3.7 0.0 5.2 1 1
321 1 . . . . . 2.9 0.0 4.1 1 1
322 1 . . . . . 2.9 0.0 4.1 1 1
323 1 . . . . . 3.7 0.0 5.2 1 1
324 1 . . . . . 3.7 0.0 5.2 1 1
325 1 . . . . . 3.8 0.0 4.3 1 1
326 1 . . . . . 3.4 0.0 4.8 1 1
327 1 . . . . . 3.5 0.0 4.7 1 1
328 1 . . . . . 4.2 0.0 4.8 1 1
329 1 . . . . . 3.1 0.0 4.3 1 1
330 1 . . . . . 3.3 0.0 4.6 1 1
331 1 . . . . . 3.4 2.0 4.8 1 1
332 1 . . . . . 3.9 2.3 4.6 1 1
333 1 . . . . . 3.5 0.0 4.9 1 1
334 1 . . . . . 3.0 0.0 4.2 1 1
335 1 . . . . . 3.5 0.0 4.9 1 1
336 1 . . . . . 3.7 0.0 5.2 1 1
337 1 . . . . . 4.0 0.0 5.6 1 1
338 1 . . . . . 3.7 0.0 5.2 1 1
339 1 . . . . . 4.1 0.0 5.7 1 1
340 1 . . . . . 3.6 0.0 3.8 1 1
341 1 . . . . . 3.7 0.0 5.2 1 1
342 1 . . . . . 3.5 0.0 3.5 1 1
343 1 . . . . . 3.7 2.2 5.2 1 1
344 1 . . . . . 3.5 2.1 4.9 1 1
345 1 . . . . . 2.8 0.0 3.9 1 1
346 1 . . . . . 4.3 0.0 5.3 1 1
347 1 . . . . . 2.9 0.0 3.9 1 1
348 1 . . . . . 2.9 0.0 3.4 1 1
349 1 . . . . . 3.7 2.2 5.2 1 1
350 1 . . . . . 3.3 2.0 4.6 1 1
351 1 . . . . . 3.0 0.0 3.8 1 1
352 1 . . . . . 4.3 0.0 6.0 1 1
353 1 . . . . . 3.5 0.0 4.9 1 1
354 1 . . . . . 3.5 0.0 4.9 1 1
355 1 . . . . . 4.1 0.0 5.7 1 1
356 1 . . . . . 3.2 0.0 4.5 1 1
357 1 . . . . . 2.8 0.0 3.9 1 1
358 1 . . . . . 3.6 0.0 5.0 1 1
359 1 . . . . . 2.9 0.0 4.0 1 1
360 1 . . . . . 2.8 0.0 3.9 1 1
361 1 . . . . . 2.5 0.0 3.5 1 1
362 1 . . . . . 3.5 0.0 3.5 1 1
363 1 . . . . . 1.8 0.0 2.5 1 1
364 1 . . . . . 3.5 0.0 4.2 1 1
365 1 . . . . . 3.6 0.0 5.1 1 1
366 1 . . . . . 4.2 0.0 5.9 1 1
367 1 . . . . . 3.8 2.3 5.3 1 1
368 1 . . . . . 3.6 0.0 5.1 1 1
369 1 . . . . . 3.2 0.0 4.5 1 1
370 1 . . . . . 3.6 0.0 4.3 1 1
371 1 . . . . . 3.6 0.0 5.0 1 1
372 1 . . . . . 4.4 0.0 6.2 1 1
373 1 . . . . . 4.1 0.0 5.8 1 1
374 1 . . . . . 2.9 0.0 4.1 1 1
375 1 . . . . . 4.1 0.0 5.7 1 1
376 1 . . . . . 4.0 0.0 5.6 1 1
377 1 . . . . . 3.5 0.0 4.9 1 1
378 1 . . . . . 3.5 0.0 4.9 1 1
379 1 . . . . . 3.6 0.0 5.1 1 1
380 1 . . . . . 3.5 0.0 4.9 1 1
381 1 . . . . . 3.3 0.0 4.6 1 1
382 1 . . . . . 2.8 0.0 3.9 1 1
383 1 . . . . . 4.3 0.0 6.0 1 1
384 1 . . . . . 3.4 0.0 4.7 1 1
385 1 . . . . . 3.6 0.0 5.0 1 1
386 1 . . . . . 3.9 0.0 5.5 1 1
387 1 . . . . . 2.7 0.0 3.8 1 1
388 1 . . . . . 3.3 0.0 4.6 1 1
389 1 . . . . . 3.3 0.0 4.6 1 1
390 1 . . . . . 4.0 0.0 5.3 1 1
391 1 . . . . . 2.9 0.0 4.1 1 1
392 1 . . . . . 3.5 0.0 4.9 1 1
393 1 . . . . . 2.5 0.0 3.5 1 1
394 1 . . . . . 4.1 0.0 4.5 1 1
395 1 . . . . . 1.8 0.0 2.5 1 1
396 1 . . . . . 2.9 0.0 4.1 1 1
397 1 . . . . . 3.1 0.0 3.5 1 1
398 1 . . . . . 4.1 2.5 4.5 1 1
399 1 . . . . . 3.5 0.0 4.9 1 1
400 1 . . . . . 3.4 0.0 4.8 1 1
401 1 . . . . . . 0.0 3.6 1 1
402 1 . . . . . 3.2 0.0 4.5 1 1
403 1 . . . . . 3.8 2.3 5.3 1 1
404 1 . . . . . 2.3 0.0 3.2 1 1
405 1 . . . . . 3.0 0.0 3.8 1 1
406 1 . . . . . 2.8 0.0 3.4 1 1
407 1 . . . . . 3.0 0.0 4.2 1 1
408 1 . . . . . 4.0 0.0 5.6 1 1
409 1 . . . . . 3.6 0.0 4.3 1 1
410 1 . . . . . 4.5 0.0 6.3 1 1
411 1 . . . . . 2.8 0.0 3.5 1 1
412 1 . . . . . 2.8 0.0 3.8 1 1
413 1 . . . . . 3.8 0.0 3.8 1 1
414 1 . . . . . 3.4 0.0 3.6 1 1
415 1 . . . . . 3.5 0.0 4.9 1 1
416 1 . . . . . 3.1 1.9 4.3 1 1
417 1 . . . . . 4.1 2.5 5.7 1 1
418 1 . . . . . 4.4 0.0 6.2 1 1
419 1 . . . . . 3.2 0.0 4.5 1 1
420 1 . . . . . 3.4 0.0 4.5 1 1
421 1 . . . . . 3.3 0.0 4.6 1 1
422 1 . . . . . 3.3 0.0 4.6 1 1
423 1 . . . . . 2.8 0.0 3.9 1 1
424 1 . . . . . 2.8 0.0 3.9 1 1
425 1 . . . . . 3.4 0.0 3.6 1 1
426 1 . . . . . 2.5 0.0 3.5 1 1
427 1 . . . . . 3.4 0.0 4.3 1 1
428 1 . . . . . 2.8 0.0 3.9 1 1
429 1 . . . . . 3.0 1.8 3.4 1 1
430 1 . . . . . 3.7 0.0 5.2 1 1
431 1 . . . . . 3.4 0.0 4.1 1 1
432 1 . . . . . 4.2 0.0 5.7 1 1
433 1 . . . . . 3.0 0.0 4.2 1 1
434 1 . . . . . 2.9 0.0 3.6 1 1
435 1 . . . . . 3.5 0.0 4.9 1 1
436 1 . . . . . 2.8 0.0 3.9 1 1
437 1 . . . . . 3.4 0.0 3.9 1 1
438 1 . . . . . 3.7 0.0 5.2 1 1
439 1 . . . . . 4.3 0.0 5.2 1 1
440 1 . . . . . 4.2 0.0 5.9 1 1
441 1 . . . . . 3.9 0.0 5.4 1 1
442 1 . . . . . 3.7 0.0 5.2 1 1
443 1 . . . . . 2.3 0.0 3.2 1 1
444 1 . . . . . 2.8 0.0 3.5 1 1
445 1 . . . . . 4.0 2.4 5.6 1 1
446 1 . . . . . 3.0 0.0 4.2 1 1
447 1 . . . . . 3.2 0.0 4.5 1 1
448 1 . . . . . 3.1 0.0 4.3 1 1
449 1 . . . . . 3.7 0.0 3.7 1 1
450 1 . . . . . 2.8 0.0 3.5 1 1
451 1 . . . . . 4.5 2.7 6.3 1 1
452 1 . . . . . 4.5 0.0 6.3 1 1
453 1 . . . . . 3.5 0.0 4.9 1 1
454 1 . . . . . 3.4 2.1 4.1 1 1
455 1 . . . . . 3.2 0.0 4.5 1 1
456 1 . . . . . 2.3 0.0 3.2 1 1
457 1 . . . . . 2.9 0.0 4.1 1 1
458 1 . . . . . 2.2 0.0 3.1 1 1
459 1 . . . . . 3.5 0.0 4.9 1 1
460 1 . . . . . 3.8 0.0 5.3 1 1
461 1 . . . . . 3.9 2.3 4.6 1 1
462 1 . . . . . 3.5 0.0 4.9 1 1
463 1 . . . . . 3.5 0.0 4.9 1 1
464 1 . . . . . 3.4 0.0 4.8 1 1
465 1 . . . . . 3.7 2.2 5.2 1 1
466 1 . . . . . 3.6 0.0 5.0 1 1
467 1 . . . . . 3.4 2.1 3.9 1 1
468 1 . . . . . 3.8 2.3 5.3 1 1
469 1 . . . . . 4.6 0.0 6.3 1 1
470 1 . . . . . 3.6 0.0 5.0 1 1
471 1 . . . . . 3.7 0.0 4.6 1 1
472 1 . . . . . 3.8 0.0 4.5 1 1
473 1 . . . . . 3.0 1.8 3.8 1 1
474 1 . . . . . 4.6 0.0 6.4 1 1
475 1 . . . . . 4.1 0.0 5.7 1 1
476 1 . . . . . 3.4 0.0 4.8 1 1
477 1 . . . . . 3.7 0.0 5.2 1 1
478 1 . . . . . 2.9 0.0 4.1 1 1
479 1 . . . . . 4.4 0.0 5.3 1 1
480 1 . . . . . 4.0 0.0 5.6 1 1
481 1 . . . . . 4.4 2.7 5.1 1 1
482 1 . . . . . 4.2 0.0 5.9 1 1
483 1 . . . . . 3.9 2.3 4.1 1 1
484 1 . . . . . 3.8 2.3 3.9 1 1
485 1 . . . . . 4.5 2.7 6.3 1 1
486 1 . . . . . 4.0 2.4 5.6 1 1
487 1 . . . . . 3.4 2.0 4.8 1 1
488 1 . . . . . 3.6 2.2 5.0 1 1
489 1 . . . . . 2.7 1.6 3.5 1 1
490 1 . . . . . 2.6 0.0 3.6 1 1
491 1 . . . . . 4.0 0.0 5.6 1 1
492 1 . . . . . 3.0 0.0 4.2 1 1
493 1 . . . . . 2.3 0.0 3.2 1 1
494 1 . . . . . 3.8 0.0 3.9 1 1
495 1 . . . . . 4.1 0.0 5.7 1 1
496 1 . . . . . 2.1 0.0 2.9 1 1
497 1 . . . . . 4.2 0.0 5.9 1 1
498 1 . . . . . 3.5 0.0 4.1 1 1
499 1 . . . . . 3.4 2.0 4.8 1 1
500 1 . . . . . 4.2 0.0 5.9 1 1
501 1 . . . . . 4.3 0.0 6.0 1 1
502 1 . . . . . 4.1 2.7 5.8 1 1
503 1 . . . . . 3.6 0.0 5.0 1 1
504 1 . . . . . . 0.0 3.9 1 1
505 1 . . . . . 4.1 0.0 5.7 1 1
506 1 . . . . . 3.2 0.0 4.5 1 1
507 1 . . . . . 4.1 0.0 5.7 1 1
508 1 . . . . . 3.4 0.0 4.8 1 1
509 1 . . . . . 4.4 0.0 6.2 1 1
510 1 . . . . . 4.4 0.0 6.2 1 1
511 1 . . . . . 2.9 0.0 4.1 1 1
512 1 . . . . . 3.5 0.0 3.6 1 1
513 1 . . . . . 3.6 0.0 4.1 1 1
514 1 . . . . . 4.0 2.4 4.6 1 1
515 1 . . . . . 4.0 0.0 5.0 1 1
516 1 . . . . . 4.0 0.0 5.2 1 1
517 1 . . . . . 3.0 1.8 3.9 1 1
518 1 . . . . . 3.7 0.0 5.2 1 1
519 1 . . . . . 3.9 0.0 5.5 1 1
520 1 . . . . . 3.1 1.9 3.5 1 1
521 1 . . . . . 4.1 0.0 5.8 1 1
522 1 . . . . . 3.5 2.1 4.9 1 1
523 1 . . . . . 3.6 0.0 5.1 1 1
524 1 . . . . . 3.2 1.9 4.2 1 1
525 1 . . . . . 2.6 0.0 3.6 1 1
526 1 . . . . . 3.3 0.0 4.6 1 1
527 1 . . . . . 4.0 0.0 4.9 1 1
528 1 . . . . . 3.4 0.0 3.9 1 1
529 1 . . . . . 2.6 0.0 3.6 1 1
530 1 . . . . . 2.9 0.0 4.0 1 1
531 1 . . . . . 4.1 0.0 5.6 1 1
532 1 . . . . . 3.7 2.2 5.2 1 1
533 1 . . . . . 3.9 2.3 4.0 1 1
534 1 . . . . . 3.1 0.0 4.3 1 1
535 1 . . . . . 2.3 0.0 3.2 1 1
536 1 . . . . . 2.7 0.0 3.2 1 1
537 1 . . . . . . 0.0 3.1 1 1
538 1 . . . . . . 0.0 3.7 1 1
539 1 . . . . . 2.1 0.0 2.9 1 1
540 1 . . . . . 3.1 0.0 4.3 1 1
541 1 . . . . . 3.7 2.2 4.9 1 1
542 1 . . . . . 3.7 0.0 5.2 1 1
543 1 . . . . . 2.6 0.0 3.7 1 1
544 1 . . . . . 2.8 0.0 3.5 1 1
545 1 . . . . . 3.2 1.9 4.5 1 1
546 1 . . . . . 2.9 0.0 4.0 1 1
547 1 . . . . . 4.2 0.0 5.9 1 1
548 1 . . . . . 3.6 2.2 5.0 1 1
549 1 . . . . . 3.9 0.0 4.8 1 1
550 1 . . . . . 3.7 0.0 5.2 1 1
551 1 . . . . . 3.0 1.8 3.6 1 1
552 1 . . . . . 3.0 0.0 3.9 1 1
553 1 . . . . . 3.0 1.8 3.6 1 1
554 1 . . . . . 3.3 2.0 4.6 1 1
555 1 . . . . . 3.2 1.9 4.0 1 1
556 1 . . . . . 4.0 0.0 4.9 1 1
557 1 . . . . . 3.8 0.0 5.0 1 1
558 1 . . . . . 4.2 0.0 5.6 1 1
559 1 . . . . . 2.8 0.0 3.9 1 1
560 1 . . . . . 3.2 0.0 4.5 1 1
561 1 . . . . . 3.6 2.2 5.0 1 1
562 1 . . . . . 3.5 2.1 4.1 1 1
563 1 . . . . . 2.9 0.0 4.0 1 1
564 1 . . . . . 3.1 0.0 4.3 1 1
565 1 . . . . . 3.4 0.0 4.8 1 1
566 1 . . . . . 2.6 0.0 3.6 1 1
567 1 . . . . . 3.5 0.0 4.9 1 1
568 1 . . . . . 2.8 0.0 3.9 1 1
569 1 . . . . . 3.2 0.0 3.8 1 1
570 1 . . . . . 3.4 0.0 3.7 1 1
571 1 . . . . . 4.1 0.0 5.3 1 1
572 1 . . . . . 3.6 0.0 5.0 1 1
573 1 . . . . . 2.8 0.0 3.9 1 1
574 1 . . . . . 3.3 0.0 4.6 1 1
575 1 . . . . . 3.6 0.0 5.1 1 1
576 1 . . . . . 4.0 2.4 4.8 1 1
577 1 . . . . . 4.4 0.0 6.2 1 1
578 1 . . . . . 3.5 0.0 4.9 1 1
579 1 . . . . . 3.6 0.0 5.0 1 1
580 1 . . . . . 3.2 0.0 4.5 1 1
581 1 . . . . . 3.8 0.0 5.3 1 1
582 1 . . . . . 3.0 0.0 4.2 1 1
583 1 . . . . . 3.6 2.1 4.6 1 1
584 1 . . . . . 3.4 0.0 4.8 1 1
585 1 . . . . . 3.1 0.0 4.3 1 1
586 1 . . . . . 3.7 0.0 5.2 1 1
587 1 . . . . . 3.3 2.0 3.7 1 1
588 1 . . . . . 4.4 2.6 5.7 1 1
589 1 . . . . . 3.6 0.0 5.0 1 1
590 1 . . . . . 2.6 0.0 3.6 1 1
591 1 . . . . . 3.5 0.0 3.8 1 1
592 1 . . . . . 2.7 0.0 3.5 1 1
593 1 . . . . . 4.1 2.5 4.5 1 1
594 1 . . . . . 3.4 0.0 4.2 1 1
595 1 . . . . . 3.6 0.0 5.0 1 1
596 1 . . . . . 4.2 2.5 5.9 1 1
597 1 . . . . . 3.4 0.0 4.8 1 1
598 1 . . . . . 4.2 2.5 5.9 1 1
599 1 . . . . . 2.8 0.0 3.9 1 1
600 1 . . . . . 2.3 0.0 3.2 1 1
601 1 . . . . . 3.0 0.0 4.2 1 1
602 1 . . . . . 2.5 0.0 3.2 1 1
603 1 . . . . . 4.2 0.0 5.9 1 1
604 1 . . . . . 3.8 0.0 5.3 1 1
605 1 . . . . . 3.1 0.0 3.8 1 1
606 1 . . . . . 3.6 2.1 4.6 1 1
607 1 . . . . . 3.4 0.0 4.8 1 1
608 1 . . . . . 4.1 0.0 5.0 1 1
609 1 . . . . . 4.1 0.0 5.7 1 1
610 1 . . . . . 4.1 2.5 5.7 1 1
611 1 . . . . . 3.0 0.0 4.2 1 1
612 1 . . . . . 2.8 0.0 3.9 1 1
613 1 . . . . . 3.7 0.0 4.5 1 1
614 1 . . . . . 4.3 2.6 4.8 1 1
615 1 . . . . . 4.1 2.5 5.7 1 1
616 1 . . . . . 3.6 0.0 5.0 1 1
617 1 . . . . . 2.5 0.0 3.5 1 1
618 1 . . . . . 3.4 0.0 3.5 1 1
619 1 . . . . . 3.6 2.2 4.1 1 1
620 1 . . . . . 3.9 0.0 3.9 1 1
621 1 . . . . . 2.8 0.0 3.9 1 1
622 1 . . . . . 3.3 0.0 4.6 1 1
623 1 . . . . . 3.7 0.0 5.2 1 1
624 1 . . . . . 2.5 0.0 3.5 1 1
625 1 . . . . . 4.1 0.0 5.3 1 1
626 1 . . . . . 3.8 0.0 5.3 1 1
627 1 . . . . . 2.9 1.7 4.1 1 1
628 1 . . . . . 2.8 0.0 3.9 1 1
629 1 . . . . . 3.8 2.3 5.3 1 1
630 1 . . . . . 3.7 0.0 5.2 1 1
631 1 . . . . . 3.9 2.3 5.5 1 1
632 1 . . . . . 2.3 0.0 3.2 1 1
633 1 . . . . . 3.1 0.0 4.4 1 1
634 1 . . . . . 3.1 0.0 4.3 1 1
635 1 . . . . . . 0.0 3.5 1 1
636 1 . . . . . 2.5 0.0 3.5 1 1
637 1 . . . . . 2.3 0.0 3.2 1 1
638 1 . . . . . 3.2 0.0 3.9 1 1
639 1 . . . . . 3.5 0.0 4.9 1 1
640 1 . . . . . 3.7 2.2 5.2 1 1
641 1 . . . . . 3.4 0.0 4.8 1 1
642 1 . . . . . 3.9 2.3 4.9 1 1
643 1 . . . . . 3.1 0.0 4.3 1 1
644 1 . . . . . 4.1 0.0 5.7 1 1
645 1 . . . . . 3.9 2.3 4.3 1 1
646 1 . . . . . 3.8 0.0 4.9 1 1
647 1 . . . . . 3.4 2.1 4.2 1 1
648 1 . . . . . 4.4 0.0 6.2 1 1
649 1 . . . . . 2.4 0.0 3.4 1 1
650 1 . . . . . 2.6 0.0 3.6 1 1
651 1 . . . . . 2.4 0.0 3.3 1 1
652 1 . . . . . 2.1 0.0 2.9 1 1
653 1 . . . . . 2.6 0.0 3.7 1 1
654 1 . . . . . 4.2 2.5 5.9 1 1
655 1 . . . . . 3.8 2.3 4.8 1 1
656 1 . . . . . 3.5 2.1 4.9 1 1
657 1 . . . . . 3.0 0.0 4.2 1 1
658 1 . . . . . 3.4 0.0 4.8 1 1
659 1 . . . . . 4.3 2.6 6.0 1 1
660 1 . . . . . 3.5 0.0 4.9 1 1
661 1 . . . . . 4.4 2.6 5.2 1 1
662 1 . . . . . 4.6 0.0 6.4 1 1
663 1 . . . . . 3.5 2.1 4.9 1 1
664 1 . . . . . 3.9 0.0 5.5 1 1
665 1 . . . . . 3.3 2.0 3.7 1 1
666 1 . . . . . 3.5 2.1 4.9 1 1
667 1 . . . . . 3.0 0.0 4.1 1 1
668 1 . . . . . 3.8 2.3 4.9 1 1
669 1 . . . . . 4.4 0.0 6.2 1 1
670 1 . . . . . 4.1 0.0 4.6 1 1
671 1 . . . . . 3.1 0.0 4.3 1 1
672 1 . . . . . 2.9 1.9 4.1 1 1
673 1 . . . . . 3.6 0.0 5.1 1 1
674 1 . . . . . 3.2 0.0 3.6 1 1
675 1 . . . . . 3.9 2.3 5.5 1 1
676 1 . . . . . 3.8 2.3 4.9 1 1
677 1 . . . . . 3.9 0.0 5.5 1 1
678 1 . . . . . 4.3 0.0 6.0 1 1
679 1 . . . . . 3.8 0.0 4.2 1 1
680 1 . . . . . 3.6 2.2 5.0 1 1
681 1 . . . . . 4.0 0.0 4.9 1 1
682 1 . . . . . 3.6 2.4 5.0 1 1
683 1 . . . . . 4.2 0.0 5.9 1 1
684 1 . . . . . 2.2 0.0 3.1 1 1
685 1 . . . . . 2.9 0.0 4.0 1 1
686 1 . . . . . 2.4 0.0 3.2 1 1
687 1 . . . . . 3.3 2.0 4.6 1 1
688 1 . . . . . 2.8 0.0 3.8 1 1
689 1 . . . . . 4.0 2.4 4.1 1 1
690 1 . . . . . 2.2 0.0 3.1 1 1
691 1 . . . . . 2.8 0.0 3.8 1 1
692 1 . . . . . 2.7 0.0 3.4 1 1
693 1 . . . . . 3.5 2.1 4.9 1 1
694 1 . . . . . 3.6 0.0 5.0 1 1
695 1 . . . . . 3.2 0.0 4.5 1 1
696 1 . . . . . 2.8 0.0 3.9 1 1
697 1 . . . . . 3.7 0.0 4.8 1 1
698 1 . . . . . 3.7 0.0 5.2 1 1
699 1 . . . . . 2.9 0.0 4.1 1 1
700 1 . . . . . 2.4 0.0 3.4 1 1
701 1 . . . . . 2.9 0.0 4.1 1 1
702 1 . . . . . 3.3 0.0 4.5 1 1
703 1 . . . . . 3.3 0.0 4.6 1 1
704 1 . . . . . 3.2 1.9 4.5 1 1
705 1 . . . . . 3.8 0.0 5.3 1 1
706 1 . . . . . 3.3 2.0 4.6 1 1
707 1 . . . . . 3.3 0.0 4.6 1 1
708 1 . . . . . 3.2 0.0 4.5 1 1
709 1 . . . . . 4.1 2.5 5.7 1 1
710 1 . . . . . 3.9 0.0 4.9 1 1
711 1 . . . . . 2.1 0.0 3.0 1 1
712 1 . . . . . 2.6 0.0 3.7 1 1
713 1 . . . . . 2.3 0.0 3.2 1 1
714 1 . . . . . 3.7 0.0 5.2 1 1
715 1 . . . . . 3.2 1.9 4.5 1 1
716 1 . . . . . 4.1 0.0 5.7 1 1
717 1 . . . . . 2.8 0.0 3.9 1 1
718 1 . . . . . 3.3 0.0 4.6 1 1
719 1 . . . . . 2.9 0.0 4.1 1 1
720 1 . . . . . 3.9 2.3 5.5 1 1
721 1 . . . . . 2.6 0.0 3.6 1 1
722 1 . . . . . 3.2 0.0 4.5 1 1
723 1 . . . . . 4.2 0.0 5.0 1 1
724 1 . . . . . 2.9 0.0 4.1 1 1
725 1 . . . . . 2.7 0.0 3.6 1 1
726 1 . . . . . 3.5 0.0 4.9 1 1
727 1 . . . . . 2.9 0.0 4.1 1 1
728 1 . . . . . 3.3 0.0 4.6 1 1
729 1 . . . . . 3.2 0.0 4.5 1 1
730 1 . . . . . 3.4 0.0 3.9 1 1
731 1 . . . . . 3.6 0.0 5.0 1 1
732 1 . . . . . 3.1 0.0 4.3 1 1
733 1 . . . . . 3.6 0.0 3.9 1 1
734 1 . . . . . 3.5 2.1 4.9 1 1
735 1 . . . . . 3.6 2.2 4.3 1 1
736 1 . . . . . 4.2 2.5 5.9 1 1
737 1 . . . . . 3.4 0.0 4.7 1 1
738 1 . . . . . 2.6 0.0 3.6 1 1
739 1 . . . . . 3.9 0.0 4.2 1 1
740 1 . . . . . 2.4 0.0 3.3 1 1
741 1 . . . . . 3.4 0.0 3.9 1 1
742 1 . . . . . 3.2 0.0 4.5 1 1
743 1 . . . . . 3.8 0.0 4.3 1 1
744 1 . . . . . 2.5 0.0 3.5 1 1
745 1 . . . . . 4.1 0.0 5.7 1 1
746 1 . . . . . 2.8 0.0 3.9 1 1
747 1 . . . . . 3.9 0.0 5.5 1 1
748 1 . . . . . 3.6 2.2 4.2 1 1
749 1 . . . . . 4.3 2.6 4.8 1 1
750 1 . . . . . 3.3 0.0 3.9 1 1
751 1 . . . . . 4.3 0.0 4.6 1 1
752 1 . . . . . 3.7 0.0 5.2 1 1
753 1 . . . . . 2.8 0.0 3.9 1 1
754 1 . . . . . 3.1 0.0 4.3 1 1
755 1 . . . . . 2.4 0.0 3.4 1 1
756 1 . . . . . 4.0 0.0 4.5 1 1
757 1 . . . . . 3.8 0.0 5.3 1 1
758 1 . . . . . 3.9 0.0 5.4 1 1
759 1 . . . . . 3.0 1.8 4.2 1 1
760 1 . . . . . 2.9 1.7 3.7 1 1
761 1 . . . . . 3.5 0.0 4.9 1 1
762 1 . . . . . 3.0 0.0 3.9 1 1
763 1 . . . . . 3.6 0.0 5.0 1 1
764 1 . . . . . 3.3 0.0 4.6 1 1
765 1 . . . . . 2.7 0.0 3.8 1 1
766 1 . . . . . 3.2 0.0 3.9 1 1
767 1 . . . . . 2.3 0.0 3.2 1 1
768 1 . . . . . 3.4 0.0 4.7 1 1
769 1 . . . . . 3.8 0.0 4.6 1 1
770 1 . . . . . 3.6 0.0 5.0 1 1
771 1 . . . . . 2.9 1.8 3.6 1 1
772 1 . . . . . 4.2 0.0 5.9 1 1
773 1 . . . . . 3.7 0.0 5.2 1 1
774 1 . . . . . 3.6 0.0 5.0 1 1
775 1 . . . . . 2.7 0.0 3.8 1 1
776 1 . . . . . 3.4 0.0 4.8 1 1
777 1 . . . . . 2.2 0.0 3.1 1 1
778 1 . . . . . 2.4 0.0 3.4 1 1
779 1 . . . . . 3.7 0.0 5.2 1 1
780 1 . . . . . 3.0 1.8 3.4 1 1
781 1 . . . . . 2.9 0.0 4.0 1 1
782 1 . . . . . 4.0 0.0 5.0 1 1
783 1 . . . . . 4.3 0.0 6.0 1 1
784 1 . . . . . 3.9 0.0 4.6 1 1
785 1 . . . . . 2.7 0.0 3.8 1 1
786 1 . . . . . 3.4 0.0 4.2 1 1
787 1 . . . . . 3.0 0.0 4.2 1 1
788 1 . . . . . 2.7 1.6 3.2 1 1
789 1 . . . . . 3.8 0.0 3.8 1 1
790 1 . . . . . 2.7 0.0 3.5 1 1
791 1 . . . . . 3.0 0.0 4.2 1 1
792 1 . . . . . 2.5 0.0 3.5 1 1
793 1 . . . . . 2.6 0.0 3.6 1 1
794 1 . . . . . 2.4 0.0 3.3 1 1
795 1 . . . . . 3.5 0.0 4.9 1 1
796 1 . . . . . 3.0 0.0 4.2 1 1
797 1 . . . . . 4.3 0.0 6.0 1 1
798 1 . . . . . 2.3 0.0 3.2 1 1
799 1 . . . . . 3.7 0.0 5.2 1 1
800 1 . . . . . 2.5 0.0 3.5 1 1
801 1 . . . . . 4.7 2.8 6.6 1 1
802 1 . . . . . 4.5 2.7 6.3 1 1
803 1 . . . . . 4.2 2.5 5.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA H . 2 . HN 1 2
1 1 2 1 1 2 ALA HA . 2 . HA 1 2
2 1 1 1 1 2 ALA HA . 2 . HA 1 2
2 1 2 1 1 4 SER H . 4 . HN 1 2
3 1 1 1 1 2 ALA H . 2 . HN 1 2
3 1 2 1 1 99 PRO QB . 99 . HB2 1 2
4 1 1 1 1 3 THR H . 3 . HN 1 2
4 1 2 1 1 4 SER H . 4 . HN 1 2
5 1 1 1 1 3 THR MG . 3 . HG2# 1 2
5 1 2 1 1 5 GLY H . 5 . HN 1 2
6 1 1 1 1 4 SER HA . 4 . HA 1 2
6 1 2 1 1 5 GLY H . 5 . HN 1 2
7 1 1 1 1 4 SER H . 4 . HN 1 2
7 1 2 1 1 5 GLY H . 5 . HN 1 2
8 1 1 1 1 5 GLY H . 5 . HN 1 2
8 1 2 1 1 100 VAL QG . 100 . HG* 1 2
9 1 1 1 1 5 GLY H . 5 . HN 1 2
9 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 2
10 1 1 1 1 6 PHE H . 6 . HN 1 2
10 1 2 1 1 6 PHE QB . 6 . HB2 1 2
11 1 1 1 1 6 PHE HA . 6 . HA 1 2
11 1 2 1 1 7 LYS H . 7 . HN 1 2
12 1 1 1 1 6 PHE QB . 6 . HB2 1 2
12 1 2 1 1 7 LYS H . 7 . HN 1 2
13 1 1 1 1 6 PHE QB . 6 . HB2 1 2
13 1 2 1 1 64 PHE H . 64 . HN 1 2
14 1 1 1 1 6 PHE H . 6 . HN 1 2
14 1 2 1 1 64 PHE QB . 64 . HB2 1 2
15 1 1 1 1 6 PHE H . 6 . HN 1 2
15 1 2 1 1 64 PHE H . 64 . HN 1 2
16 1 1 1 1 6 PHE H . 6 . HN 1 2
16 1 2 1 1 65 GLU H . 65 . HN 1 2
17 1 1 1 1 6 PHE QB . 6 . HB2 1 2
17 1 2 1 1 66 ASN H . 66 . HN 1 2
18 1 1 1 1 6 PHE H . 6 . HN 1 2
18 1 2 1 1 66 ASN HA . 66 . HA 1 2
19 1 1 1 1 6 PHE HA . 6 . HA 1 2
19 1 2 1 1 98 PHE H . 98 . HN 1 2
20 1 1 1 1 6 PHE H . 6 . HN 1 2
20 1 2 1 1 100 VAL QG . 100 . HG* 1 2
21 1 1 1 1 7 LYS H . 7 . HN 1 2
21 1 2 1 1 7 LYS QD . 7 . HD2 1 2
22 1 1 1 1 7 LYS HA . 7 . HA 1 2
22 1 2 1 1 8 HIS H . 8 . HN 1 2
23 1 1 1 1 7 LYS QB . 7 . HB2 1 2
23 1 2 1 1 8 HIS H . 8 . HN 1 2
24 1 1 1 1 7 LYS QE . 7 . HE2 1 2
24 1 2 1 1 62 MET H . 62 . HN 1 2
25 1 1 1 1 7 LYS QB . 7 . HB2 1 2
25 1 2 1 1 97 ASP H . 97 . HN 1 2
26 1 1 1 1 7 LYS QD . 7 . HD2 1 2
26 1 2 1 1 98 PHE H . 98 . HN 1 2
27 1 1 1 1 7 LYS QE . 7 . HE2 1 2
27 1 2 1 1 98 PHE H . 98 . HN 1 2
28 1 1 1 1 7 LYS H . 7 . HN 1 2
28 1 2 1 1 98 PHE H . 98 . HN 1 2
29 1 1 1 1 8 HIS H . 8 . HN 1 2
29 1 2 1 1 8 HIS QB . 8 . HB2 1 2
30 1 1 1 1 8 HIS QB . 8 . HB2 1 2
30 1 2 1 1 9 LEU H . 9 . HN 1 2
31 1 1 1 1 8 HIS H . 8 . HN 1 2
31 1 2 1 1 62 MET H . 62 . HN 1 2
32 1 1 1 1 8 HIS H . 8 . HN 1 2
32 1 2 1 1 63 THR H . 63 . HN 1 2
33 1 1 1 1 9 LEU HA . 9 . HA 1 2
33 1 2 1 1 10 VAL H . 10 . HN 1 2
34 1 1 1 1 9 LEU H . 9 . HN 1 2
34 1 2 1 1 10 VAL HB . 10 . HB 1 2
35 1 1 1 1 9 LEU H . 9 . HN 1 2
35 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 2
36 1 1 1 1 9 LEU H . 9 . HN 1 2
36 1 2 1 1 10 VAL H . 10 . HN 1 2
37 1 1 1 1 9 LEU HA . 9 . HA 1 2
37 1 2 1 1 60 PHE H . 60 . HN 1 2
38 1 1 1 1 9 LEU HA . 9 . HA 1 2
38 1 2 1 1 61 SER H . 61 . HN 1 2
39 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 2
39 1 2 1 1 62 MET H . 62 . HN 1 2
40 1 1 1 1 9 LEU H . 9 . HN 1 2
40 1 2 1 1 95 LEU HA . 95 . HA 1 2
41 1 1 1 1 9 LEU H . 9 . HN 1 2
41 1 2 1 1 95 LEU QB . 95 . HB# 1 2
42 1 1 1 1 9 LEU HA . 9 . HA 1 2
42 1 2 1 1 96 LEU H . 96 . HN 1 2
43 1 1 1 1 9 LEU QB . 9 . HB2 1 2
43 1 2 1 1 96 LEU H . 96 . HN 1 2
44 1 1 1 1 9 LEU H . 9 . HN 1 2
44 1 2 1 1 96 LEU H . 96 . HN 1 2
45 1 1 1 1 9 LEU H . 9 . HN 1 2
45 1 2 1 1 97 ASP QB . 97 . HB2 1 2
46 1 1 1 1 10 VAL H . 10 . HN 1 2
46 1 2 1 1 10 VAL HB . 10 . HB 1 2
47 1 1 1 1 10 VAL HA . 10 . HA 1 2
47 1 2 1 1 11 VAL H . 11 . HN 1 2
48 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
48 1 2 1 1 11 VAL H . 11 . HN 1 2
49 1 1 1 1 10 VAL H . 10 . HN 1 2
49 1 2 1 1 59 ALA HA . 59 . HA 1 2
50 1 1 1 1 10 VAL H . 10 . HN 1 2
50 1 2 1 1 60 PHE H . 60 . HN 1 2
51 1 1 1 1 10 VAL H . 10 . HN 1 2
51 1 2 1 1 61 SER HA . 61 . HA 1 2
52 1 1 1 1 10 VAL H . 10 . HN 1 2
52 1 2 1 1 61 SER QB . 61 . HB2 1 2
53 1 1 1 1 10 VAL H . 10 . HN 1 2
53 1 2 1 1 62 MET H . 62 . HN 1 2
54 1 1 1 1 10 VAL HA . 10 . HA 1 2
54 1 2 1 1 94 VAL H . 94 . HN 1 2
55 1 1 1 1 11 VAL HA . 11 . HA 1 2
55 1 2 1 1 12 VAL H . 12 . HN 1 2
56 1 1 1 1 11 VAL HB . 11 . HB 1 2
56 1 2 1 1 12 VAL H . 12 . HN 1 2
57 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 2
57 1 2 1 1 58 HIS H . 58 . HN 1 2
58 1 1 1 1 11 VAL H . 11 . HN 1 2
58 1 2 1 1 93 ILE QG . 93 . HG12 1 2
59 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 2
59 1 2 1 1 94 VAL H . 94 . HN 1 2
60 1 1 1 1 11 VAL H . 11 . HN 1 2
60 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 2
61 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 2
61 1 2 1 1 95 LEU H . 95 . HN 1 2
62 1 1 1 1 11 VAL H . 11 . HN 1 2
62 1 2 1 1 96 LEU H . 96 . HN 1 2
63 1 1 1 1 12 VAL H . 12 . HN 1 2
63 1 2 1 1 13 LYS H . 13 . HN 1 2
64 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2
64 1 2 1 1 57 THR H . 57 . HN 1 2
65 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2
65 1 2 1 1 58 HIS H . 58 . HN 1 2
66 1 1 1 1 12 VAL H . 12 . HN 1 2
66 1 2 1 1 58 HIS HA . 58 . HA 1 2
67 1 1 1 1 12 VAL H . 12 . HN 1 2
67 1 2 1 1 58 HIS H . 58 . HN 1 2
68 1 1 1 1 12 VAL H . 12 . HN 1 2
68 1 2 1 1 59 ALA MB . 59 . HB# 1 2
69 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2
69 1 2 1 1 92 LYS H . 92 . HN 1 2
70 1 1 1 1 12 VAL HA . 12 . HA 1 2
70 1 2 1 1 94 VAL H . 94 . HN 1 2
71 1 1 1 1 12 VAL H . 12 . HN 1 2
71 1 2 1 1 94 VAL H . 94 . HN 1 2
72 1 1 1 1 13 LYS H . 13 . HN 1 2
72 1 2 1 1 13 LYS QB . 13 . HB# 1 2
73 1 1 1 1 13 LYS HA . 13 . HA 1 2
73 1 2 1 1 14 PHE H . 14 . HN 1 2
74 1 1 1 1 13 LYS QB . 13 . HB# 1 2
74 1 2 1 1 14 PHE H . 14 . HN 1 2
75 1 1 1 1 13 LYS H . 13 . HN 1 2
75 1 2 1 1 56 PHE QB . 56 . HB2 1 2
76 1 1 1 1 13 LYS HA . 13 . HA 1 2
76 1 2 1 1 57 THR H . 57 . HN 1 2
77 1 1 1 1 13 LYS QD . 13 . HD# 1 2
77 1 2 1 1 57 THR H . 57 . HN 1 2
78 1 1 1 1 13 LYS HA . 13 . HA 1 2
78 1 2 1 1 58 HIS H . 58 . HN 1 2
79 1 1 1 1 13 LYS H . 13 . HN 1 2
79 1 2 1 1 90 ILE MD . 90 . HD1# 1 2
80 1 1 1 1 13 LYS H . 13 . HN 1 2
80 1 2 1 1 90 ILE QG . 90 . HG12 1 2
81 1 1 1 1 13 LYS H . 13 . HN 1 2
81 1 2 1 1 91 ASP H . 91 . HN 1 2
82 1 1 1 1 13 LYS H . 13 . HN 1 2
82 1 2 1 1 92 LYS H . 92 . HN 1 2
83 1 1 1 1 13 LYS H . 13 . HN 1 2
83 1 2 1 1 93 ILE HA . 93 . HA 1 2
84 1 1 1 1 14 PHE H . 14 . HN 1 2
84 1 2 1 1 14 PHE QB . 14 . HB2 1 2
85 1 1 1 1 14 PHE HA . 14 . HA 1 2
85 1 2 1 1 15 LYS H . 15 . HN 1 2
86 1 1 1 1 14 PHE QB . 14 . HB2 1 2
86 1 2 1 1 15 LYS H . 15 . HN 1 2
87 1 1 1 1 14 PHE H . 14 . HN 1 2
87 1 2 1 1 15 LYS H . 15 . HN 1 2
88 1 1 1 1 14 PHE HA . 14 . HA 1 2
88 1 2 1 1 16 GLU H . 16 . HN 1 2
89 1 1 1 1 14 PHE HA . 14 . HA 1 2
89 1 2 1 1 17 ASP H . 17 . HN 1 2
90 1 1 1 1 14 PHE HA . 14 . HA 1 2
90 1 2 1 1 18 THR H . 18 . HN 1 2
91 1 1 1 1 14 PHE QB . 14 . HB2 1 2
91 1 2 1 1 18 THR H . 18 . HN 1 2
92 1 1 1 1 14 PHE H . 14 . HN 1 2
92 1 2 1 1 56 PHE HA . 56 . HA 1 2
93 1 1 1 1 14 PHE H . 14 . HN 1 2
93 1 2 1 1 92 LYS QG . 92 . HG2 1 2
94 1 1 1 1 15 LYS H . 15 . HN 1 2
94 1 2 1 1 15 LYS QB . 15 . HB# 1 2
95 1 1 1 1 15 LYS H . 15 . HN 1 2
95 1 2 1 1 15 LYS QG . 15 . HG2 1 2
96 1 1 1 1 15 LYS HA . 15 . HA 1 2
96 1 2 1 1 16 GLU H . 16 . HN 1 2
97 1 1 1 1 15 LYS QB . 15 . HB# 1 2
97 1 2 1 1 16 GLU H . 16 . HN 1 2
98 1 1 1 1 15 LYS QG . 15 . HG2 1 2
98 1 2 1 1 16 GLU H . 16 . HN 1 2
99 1 1 1 1 15 LYS QB . 15 . HB# 1 2
99 1 2 1 1 17 ASP H . 17 . HN 1 2
100 1 1 1 1 15 LYS QG . 15 . HG2 1 2
100 1 2 1 1 18 THR H . 18 . HN 1 2
101 1 1 1 1 15 LYS H . 15 . HN 1 2
101 1 2 1 1 18 THR MG . 18 . HG2# 1 2
102 1 1 1 1 15 LYS H . 15 . HN 1 2
102 1 2 1 1 90 ILE HA . 90 . HA 1 2
103 1 1 1 1 15 LYS QB . 15 . HB# 1 2
103 1 2 1 1 91 ASP H . 91 . HN 1 2
104 1 1 1 1 15 LYS H . 15 . HN 1 2
104 1 2 1 1 91 ASP H . 91 . HN 1 2
105 1 1 1 1 16 GLU H . 16 . HN 1 2
105 1 2 1 1 16 GLU QB . 16 . HB# 1 2
106 1 1 1 1 16 GLU QG . 16 . HG# 1 2
106 1 2 1 1 17 ASP H . 17 . HN 1 2
107 1 1 1 1 16 GLU H . 16 . HN 1 2
107 1 2 1 1 17 ASP H . 17 . HN 1 2
108 1 1 1 1 16 GLU QB . 16 . HB# 1 2
108 1 2 1 1 18 THR H . 18 . HN 1 2
109 1 1 1 1 16 GLU QG . 16 . HG# 1 2
109 1 2 1 1 18 THR H . 18 . HN 1 2
110 1 1 1 1 17 ASP H . 17 . HN 1 2
110 1 2 1 1 17 ASP HA . 17 . HA 1 2
111 1 1 1 1 17 ASP QB . 17 . HB2 1 2
111 1 2 1 1 18 THR H . 18 . HN 1 2
112 1 1 1 1 17 ASP H . 17 . HN 1 2
112 1 2 1 1 18 THR HB . 18 . HB 1 2
113 1 1 1 1 17 ASP H . 17 . HN 1 2
113 1 2 1 1 18 THR H . 18 . HN 1 2
114 1 1 1 1 18 THR H . 18 . HN 1 2
114 1 2 1 1 18 THR MG . 18 . HG2# 1 2
115 1 1 1 1 18 THR MG . 18 . HG2# 1 2
115 1 2 1 1 19 LYS H . 19 . HN 1 2
116 1 1 1 1 18 THR H . 18 . HN 1 2
116 1 2 1 1 19 LYS QD . 19 . HD# 1 2
117 1 1 1 1 18 THR H . 18 . HN 1 2
117 1 2 1 1 19 LYS QG . 19 . HG2 1 2
118 1 1 1 1 18 THR H . 18 . HN 1 2
118 1 2 1 1 19 LYS H . 19 . HN 1 2
119 1 1 1 1 18 THR HA . 18 . HA 1 2
119 1 2 1 1 20 VAL H . 20 . HN 1 2
120 1 1 1 1 18 THR MG . 18 . HG2# 1 2
120 1 2 1 1 20 VAL H . 20 . HN 1 2
121 1 1 1 1 18 THR H . 18 . HN 1 2
121 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 2
122 1 1 1 1 19 LYS H . 19 . HN 1 2
122 1 2 1 1 20 VAL H . 20 . HN 1 2
123 1 1 1 1 19 LYS QG . 19 . HG2 1 2
123 1 2 1 1 21 ASP H . 21 . HN 1 2
124 1 1 1 1 19 LYS HA . 19 . HA 1 2
124 1 2 1 1 22 GLU H . 22 . HN 1 2
125 1 1 1 1 19 LYS QG . 19 . HG2 1 2
125 1 2 1 1 22 GLU H . 22 . HN 1 2
126 1 1 1 1 20 VAL H . 20 . HN 1 2
126 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 2
127 1 1 1 1 20 VAL HA . 20 . HA 1 2
127 1 2 1 1 21 ASP H . 21 . HN 1 2
128 1 1 1 1 20 VAL H . 20 . HN 1 2
128 1 2 1 1 21 ASP H . 21 . HN 1 2
129 1 1 1 1 20 VAL HA . 20 . HA 1 2
129 1 2 1 1 22 GLU H . 22 . HN 1 2
130 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 2
130 1 2 1 1 22 GLU H . 22 . HN 1 2
131 1 1 1 1 20 VAL H . 20 . HN 1 2
131 1 2 1 1 22 GLU H . 22 . HN 1 2
132 1 1 1 1 20 VAL HB . 20 . HB 1 2
132 1 2 1 1 23 ILE H . 23 . HN 1 2
133 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 2
133 1 2 1 1 23 ILE H . 23 . HN 1 2
134 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 2
134 1 2 1 1 24 LEU H . 24 . HN 1 2
135 1 1 1 1 21 ASP H . 21 . HN 1 2
135 1 2 1 1 22 GLU QB . 22 . HB# 1 2
136 1 1 1 1 21 ASP H . 21 . HN 1 2
136 1 2 1 1 22 GLU H . 22 . HN 1 2
137 1 1 1 1 21 ASP H . 21 . HN 1 2
137 1 2 1 1 23 ILE QG . 23 . HG12 1 2
138 1 1 1 1 21 ASP H . 21 . HN 1 2
138 1 2 1 1 23 ILE MG . 23 . HG2# 1 2
139 1 1 1 1 21 ASP H . 21 . HN 1 2
139 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 2
140 1 1 1 1 22 GLU H . 22 . HN 1 2
140 1 2 1 1 22 GLU HA . 22 . HA 1 2
141 1 1 1 1 22 GLU H . 22 . HN 1 2
141 1 2 1 1 22 GLU QB . 22 . HB# 1 2
142 1 1 1 1 22 GLU H . 22 . HN 1 2
142 1 2 1 1 23 ILE MD . 23 . HD1# 1 2
143 1 1 1 1 22 GLU H . 22 . HN 1 2
143 1 2 1 1 23 ILE QG . 23 . HG12 1 2
144 1 1 1 1 22 GLU H . 22 . HN 1 2
144 1 2 1 1 23 ILE MG . 23 . HG2# 1 2
145 1 1 1 1 22 GLU HA . 22 . HA 1 2
145 1 2 1 1 25 LYS H . 25 . HN 1 2
146 1 1 1 1 23 ILE H . 23 . HN 1 2
146 1 2 1 1 23 ILE MD . 23 . HD1# 1 2
147 1 1 1 1 23 ILE H . 23 . HN 1 2
147 1 2 1 1 23 ILE MG . 23 . HG2# 1 2
148 1 1 1 1 23 ILE MD . 23 . HD1# 1 2
148 1 2 1 1 24 LEU H . 24 . HN 1 2
149 1 1 1 1 23 ILE QG . 23 . HG12 1 2
149 1 2 1 1 24 LEU H . 24 . HN 1 2
150 1 1 1 1 23 ILE H . 23 . HN 1 2
150 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 2
151 1 1 1 1 23 ILE H . 23 . HN 1 2
151 1 2 1 1 24 LEU H . 24 . HN 1 2
152 1 1 1 1 23 ILE H . 23 . HN 1 2
152 1 2 1 1 25 LYS H . 25 . HN 1 2
153 1 1 1 1 23 ILE QG . 23 . HG12 1 2
153 1 2 1 1 26 GLY H . 26 . HN 1 2
154 1 1 1 1 23 ILE MG . 23 . HG2# 1 2
154 1 2 1 1 26 GLY H . 26 . HN 1 2
155 1 1 1 1 24 LEU H . 24 . HN 1 2
155 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 2
156 1 1 1 1 24 LEU HA . 24 . HA 1 2
156 1 2 1 1 25 LYS H . 25 . HN 1 2
157 1 1 1 1 24 LEU QB . 24 . HB2 1 2
157 1 2 1 1 25 LYS H . 25 . HN 1 2
158 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 2
158 1 2 1 1 25 LYS H . 25 . HN 1 2
159 1 1 1 1 24 LEU H . 24 . HN 1 2
159 1 2 1 1 25 LYS HA . 25 . HA 1 2
160 1 1 1 1 24 LEU H . 24 . HN 1 2
160 1 2 1 1 25 LYS H . 25 . HN 1 2
161 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 2
161 1 2 1 1 26 GLY H . 26 . HN 1 2
162 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
162 1 2 1 1 27 LEU H . 27 . HN 1 2
163 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
163 1 2 1 1 28 GLU H . 28 . HN 1 2
164 1 1 1 1 25 LYS H . 25 . HN 1 2
164 1 2 1 1 25 LYS QB . 25 . HB# 1 2
165 1 1 1 1 25 LYS QB . 25 . HB# 1 2
165 1 2 1 1 26 GLY H . 26 . HN 1 2
166 1 1 1 1 25 LYS QG . 25 . HG2 1 2
166 1 2 1 1 26 GLY H . 26 . HN 1 2
167 1 1 1 1 25 LYS H . 25 . HN 1 2
167 1 2 1 1 27 LEU H . 27 . HN 1 2
168 1 1 1 1 25 LYS HA . 25 . HA 1 2
168 1 2 1 1 28 GLU H . 28 . HN 1 2
169 1 1 1 1 25 LYS QB . 25 . HB# 1 2
169 1 2 1 1 28 GLU H . 28 . HN 1 2
170 1 1 1 1 25 LYS QB . 25 . HB# 1 2
170 1 2 1 1 29 ASN H . 29 . HN 1 2
171 1 1 1 1 26 GLY H . 26 . HN 1 2
171 1 2 1 1 26 GLY HA3 . 26 . HA1 1 2
172 1 1 1 1 26 GLY H . 26 . HN 1 2
172 1 2 1 1 27 LEU H . 27 . HN 1 2
173 1 1 1 1 26 GLY H . 26 . HN 1 2
173 1 2 1 1 28 GLU QG . 28 . HG2 1 2
174 1 1 1 1 26 GLY H . 26 . HN 1 2
174 1 2 1 1 28 GLU H . 28 . HN 1 2
175 1 1 1 1 26 GLY HA2 . 26 . HA2 1 2
175 1 2 1 1 29 ASN H . 29 . HN 1 2
176 1 1 1 1 27 LEU HA . 27 . HA 1 2
176 1 2 1 1 28 GLU H . 28 . HN 1 2
177 1 1 1 1 27 LEU QB . 27 . HB2 1 2
177 1 2 1 1 28 GLU H . 28 . HN 1 2
178 1 1 1 1 27 LEU HG . 27 . HG 1 2
178 1 2 1 1 28 GLU H . 28 . HN 1 2
179 1 1 1 1 27 LEU H . 27 . HN 1 2
179 1 2 1 1 28 GLU H . 28 . HN 1 2
180 1 1 1 1 27 LEU QB . 27 . HB2 1 2
180 1 2 1 1 29 ASN H . 29 . HN 1 2
181 1 1 1 1 27 LEU H . 27 . HN 1 2
181 1 2 1 1 29 ASN HD21 . 29 . HD21 1 2
182 1 1 1 1 27 LEU H . 27 . HN 1 2
182 1 2 1 1 29 ASN H . 29 . HN 1 2
183 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 2
183 1 2 1 1 30 LEU H . 30 . HN 1 2
184 1 1 1 1 28 GLU QG . 28 . HG2 1 2
184 1 2 1 1 29 ASN H . 29 . HN 1 2
185 1 1 1 1 28 GLU H . 28 . HN 1 2
185 1 2 1 1 29 ASN QB . 29 . HB2 1 2
186 1 1 1 1 28 GLU H . 28 . HN 1 2
186 1 2 1 1 29 ASN H . 29 . HN 1 2
187 1 1 1 1 28 GLU HA . 28 . HA 1 2
187 1 2 1 1 30 LEU H . 30 . HN 1 2
188 1 1 1 1 28 GLU HA . 28 . HA 1 2
188 1 2 1 1 31 VAL H . 31 . HN 1 2
189 1 1 1 1 29 ASN H . 29 . HN 1 2
189 1 2 1 1 30 LEU QB . 30 . HB2 1 2
190 1 1 1 1 29 ASN H . 29 . HN 1 2
190 1 2 1 1 30 LEU H . 30 . HN 1 2
191 1 1 1 1 29 ASN QB . 29 . HB2 1 2
191 1 2 1 1 31 VAL H . 31 . HN 1 2
192 1 1 1 1 29 ASN H . 29 . HN 1 2
192 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 2
193 1 1 1 1 29 ASN HA . 29 . HA 1 2
193 1 2 1 1 32 SER H . 32 . HN 1 2
194 1 1 1 1 29 ASN QB . 29 . HB2 1 2
194 1 2 1 1 32 SER H . 32 . HN 1 2
195 1 1 1 1 30 LEU H . 30 . HN 1 2
195 1 2 1 1 31 VAL HB . 31 . HB 1 2
196 1 1 1 1 30 LEU H . 30 . HN 1 2
196 1 2 1 1 31 VAL H . 31 . HN 1 2
197 1 1 1 1 30 LEU QB . 30 . HB2 1 2
197 1 2 1 1 32 SER H . 32 . HN 1 2
198 1 1 1 1 30 LEU H . 30 . HN 1 2
198 1 2 1 1 32 SER H . 32 . HN 1 2
199 1 1 1 1 30 LEU HA . 30 . HA 1 2
199 1 2 1 1 33 GLN H . 33 . HN 1 2
200 1 1 1 1 30 LEU QB . 30 . HB2 1 2
200 1 2 1 1 33 GLN H . 33 . HN 1 2
201 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 2
201 1 2 1 1 33 GLN H . 33 . HN 1 2
202 1 1 1 1 31 VAL HB . 31 . HB 1 2
202 1 2 1 1 32 SER H . 32 . HN 1 2
203 1 1 1 1 31 VAL H . 31 . HN 1 2
203 1 2 1 1 32 SER QB . 32 . HB# 1 2
204 1 1 1 1 31 VAL H . 31 . HN 1 2
204 1 2 1 1 32 SER H . 32 . HN 1 2
205 1 1 1 1 31 VAL HA . 31 . HA 1 2
205 1 2 1 1 33 GLN H . 33 . HN 1 2
206 1 1 1 1 31 VAL H . 31 . HN 1 2
206 1 2 1 1 33 GLN H . 33 . HN 1 2
207 1 1 1 1 31 VAL HA . 31 . HA 1 2
207 1 2 1 1 34 ILE H . 34 . HN 1 2
208 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 2
208 1 2 1 1 34 ILE H . 34 . HN 1 2
209 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 2
209 1 2 1 1 41 GLU H . 41 . HN 1 2
210 1 1 1 1 32 SER HA . 32 . HA 1 2
210 1 2 1 1 33 GLN H . 33 . HN 1 2
211 1 1 1 1 32 SER H . 32 . HN 1 2
211 1 2 1 1 33 GLN QB . 33 . HB2 1 2
212 1 1 1 1 32 SER H . 32 . HN 1 2
212 1 2 1 1 33 GLN H . 33 . HN 1 2
213 1 1 1 1 32 SER QB . 32 . HB# 1 2
213 1 2 1 1 34 ILE H . 34 . HN 1 2
214 1 1 1 1 32 SER H . 32 . HN 1 2
214 1 2 1 1 34 ILE H . 34 . HN 1 2
215 1 1 1 1 33 GLN QB . 33 . HB2 1 2
215 1 2 1 1 34 ILE H . 34 . HN 1 2
216 1 1 1 1 33 GLN QG . 33 . HG2 1 2
216 1 2 1 1 34 ILE H . 34 . HN 1 2
217 1 1 1 1 33 GLN H . 33 . HN 1 2
217 1 2 1 1 34 ILE H . 34 . HN 1 2
218 1 1 1 1 33 GLN H . 33 . HN 1 2
218 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 2
219 1 1 1 1 34 ILE H . 34 . HN 1 2
219 1 2 1 1 34 ILE QG . 34 . HG12 1 2
220 1 1 1 1 34 ILE H . 34 . HN 1 2
220 1 2 1 1 34 ILE MG . 34 . HG2# 1 2
221 1 1 1 1 34 ILE MD . 34 . HD1# 1 2
221 1 2 1 1 35 ASP H . 35 . HN 1 2
222 1 1 1 1 34 ILE QG . 34 . HG12 1 2
222 1 2 1 1 35 ASP H . 35 . HN 1 2
223 1 1 1 1 34 ILE H . 34 . HN 1 2
223 1 2 1 1 35 ASP H . 35 . HN 1 2
224 1 1 1 1 34 ILE HB . 34 . HB 1 2
224 1 2 1 1 36 THR H . 36 . HN 1 2
225 1 1 1 1 34 ILE MD . 34 . HD1# 1 2
225 1 2 1 1 36 THR H . 36 . HN 1 2
226 1 1 1 1 34 ILE HB . 34 . HB 1 2
226 1 2 1 1 37 VAL H . 37 . HN 1 2
227 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
227 1 2 1 1 37 VAL H . 37 . HN 1 2
228 1 1 1 1 34 ILE H . 34 . HN 1 2
228 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 2
229 1 1 1 1 35 ASP H . 35 . HN 1 2
229 1 2 1 1 36 THR H . 36 . HN 1 2
230 1 1 1 1 35 ASP QB . 35 . HB2 1 2
230 1 2 1 1 37 VAL H . 37 . HN 1 2
231 1 1 1 1 35 ASP H . 35 . HN 1 2
231 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 2
232 1 1 1 1 36 THR HA . 36 . HA 1 2
232 1 2 1 1 37 VAL H . 37 . HN 1 2
233 1 1 1 1 36 THR H . 36 . HN 1 2
233 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 2
234 1 1 1 1 37 VAL H . 37 . HN 1 2
234 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 2
235 1 1 1 1 37 VAL HB . 37 . HB 1 2
235 1 2 1 1 38 LYS H . 38 . HN 1 2
236 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 2
236 1 2 1 1 38 LYS H . 38 . HN 1 2
237 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 2
237 1 2 1 1 38 LYS H . 38 . HN 1 2
238 1 1 1 1 37 VAL H . 37 . HN 1 2
238 1 2 1 1 38 LYS H . 38 . HN 1 2
239 1 1 1 1 37 VAL HA . 37 . HA 1 2
239 1 2 1 1 39 SER H . 39 . HN 1 2
240 1 1 1 1 38 LYS H . 38 . HN 1 2
240 1 2 1 1 38 LYS QB . 38 . HB# 1 2
241 1 1 1 1 38 LYS H . 38 . HN 1 2
241 1 2 1 1 38 LYS QG . 38 . HG# 1 2
242 1 1 1 1 38 LYS QB . 38 . HB# 1 2
242 1 2 1 1 39 SER H . 39 . HN 1 2
243 1 1 1 1 38 LYS H . 38 . HN 1 2
243 1 2 1 1 39 SER H . 39 . HN 1 2
244 1 1 1 1 38 LYS QG . 38 . HG# 1 2
244 1 2 1 1 65 GLU H . 65 . HN 1 2
245 1 1 1 1 38 LYS QD . 38 . HD# 1 2
245 1 2 1 1 66 ASN H . 66 . HN 1 2
246 1 1 1 1 39 SER HA . 39 . HA 1 2
246 1 2 1 1 40 PHE H . 40 . HN 1 2
247 1 1 1 1 39 SER H . 39 . HN 1 2
247 1 2 1 1 40 PHE H . 40 . HN 1 2
248 1 1 1 1 39 SER H . 39 . HN 1 2
248 1 2 1 1 64 PHE HA . 64 . HA 1 2
249 1 1 1 1 39 SER H . 39 . HN 1 2
249 1 2 1 1 65 GLU QB . 65 . HB# 1 2
250 1 1 1 1 40 PHE H . 40 . HN 1 2
250 1 2 1 1 40 PHE QB . 40 . HB2 1 2
251 1 1 1 1 40 PHE QB . 40 . HB2 1 2
251 1 2 1 1 41 GLU H . 41 . HN 1 2
252 1 1 1 1 40 PHE H . 40 . HN 1 2
252 1 2 1 1 41 GLU H . 41 . HN 1 2
253 1 1 1 1 40 PHE HA . 40 . HA 1 2
253 1 2 1 1 63 THR H . 63 . HN 1 2
254 1 1 1 1 40 PHE H . 40 . HN 1 2
254 1 2 1 1 63 THR H . 63 . HN 1 2
255 1 1 1 1 41 GLU QB . 41 . HB2 1 2
255 1 2 1 1 42 TRP H . 42 . HN 1 2
256 1 1 1 1 41 GLU QG . 41 . HG2 1 2
256 1 2 1 1 42 TRP H . 42 . HN 1 2
257 1 1 1 1 41 GLU QB . 41 . HB2 1 2
257 1 2 1 1 61 SER H . 61 . HN 1 2
258 1 1 1 1 41 GLU QG . 41 . HG2 1 2
258 1 2 1 1 61 SER H . 61 . HN 1 2
259 1 1 1 1 41 GLU QG . 41 . HG2 1 2
259 1 2 1 1 63 THR H . 63 . HN 1 2
260 1 1 1 1 41 GLU H . 41 . HN 1 2
260 1 2 1 1 63 THR MG . 63 . HG2# 1 2
261 1 1 1 1 41 GLU H . 41 . HN 1 2
261 1 2 1 1 63 THR H . 63 . HN 1 2
262 1 1 1 1 42 TRP H . 42 . HN 1 2
262 1 2 1 1 43 GLY H . 43 . HN 1 2
263 1 1 1 1 42 TRP H . 42 . HN 1 2
263 1 2 1 1 60 PHE HA . 60 . HA 1 2
264 1 1 1 1 42 TRP H . 42 . HN 1 2
264 1 2 1 1 61 SER H . 61 . HN 1 2
265 1 1 1 1 42 TRP H . 42 . HN 1 2
265 1 2 1 1 63 THR H . 63 . HN 1 2
266 1 1 1 1 43 GLY H . 43 . HN 1 2
266 1 2 1 1 60 PHE QB . 60 . HB2 1 2
267 1 1 1 1 44 GLU HA . 44 . HA 1 2
267 1 2 1 1 45 ASP H . 45 . HN 1 2
268 1 1 1 1 44 GLU QB . 44 . HB2 1 2
268 1 2 1 1 45 ASP H . 45 . HN 1 2
269 1 1 1 1 44 GLU H . 44 . HN 1 2
269 1 2 1 1 45 ASP HA . 45 . HA 1 2
270 1 1 1 1 44 GLU H . 44 . HN 1 2
270 1 2 1 1 45 ASP H . 45 . HN 1 2
271 1 1 1 1 44 GLU QB . 44 . HB2 1 2
271 1 2 1 1 58 HIS H . 58 . HN 1 2
272 1 1 1 1 44 GLU H . 44 . HN 1 2
272 1 2 1 1 58 HIS QB . 58 . HB2 1 2
273 1 1 1 1 44 GLU HA . 44 . HA 1 2
273 1 2 1 1 59 ALA H . 59 . HN 1 2
274 1 1 1 1 44 GLU H . 44 . HN 1 2
274 1 2 1 1 59 ALA H . 59 . HN 1 2
275 1 1 1 1 45 ASP H . 45 . HN 1 2
275 1 2 1 1 45 ASP QB . 45 . HB2 1 2
276 1 1 1 1 45 ASP QB . 45 . HB2 1 2
276 1 2 1 1 46 LYS H . 46 . HN 1 2
277 1 1 1 1 45 ASP H . 45 . HN 1 2
277 1 2 1 1 46 LYS H . 46 . HN 1 2
278 1 1 1 1 45 ASP H . 45 . HN 1 2
278 1 2 1 1 58 HIS HA . 58 . HA 1 2
279 1 1 1 1 45 ASP H . 45 . HN 1 2
279 1 2 1 1 58 HIS QB . 58 . HB2 1 2
280 1 1 1 1 45 ASP H . 45 . HN 1 2
280 1 2 1 1 59 ALA H . 59 . HN 1 2
281 1 1 1 1 46 LYS QD . 46 . HD2 1 2
281 1 2 1 1 47 GLU H . 47 . HN 1 2
282 1 1 1 1 46 LYS QG . 46 . HG# 1 2
282 1 2 1 1 47 GLU H . 47 . HN 1 2
283 1 1 1 1 46 LYS H . 46 . HN 1 2
283 1 2 1 1 47 GLU QG . 47 . HG# 1 2
284 1 1 1 1 46 LYS QD . 46 . HD2 1 2
284 1 2 1 1 56 PHE H . 56 . HN 1 2
285 1 1 1 1 46 LYS QE . 46 . HE# 1 2
285 1 2 1 1 57 THR H . 57 . HN 1 2
286 1 1 1 1 46 LYS QE . 46 . HE# 1 2
286 1 2 1 1 58 HIS H . 58 . HN 1 2
287 1 1 1 1 47 GLU QG . 47 . HG# 1 2
287 1 2 1 1 48 SER H . 48 . HN 1 2
288 1 1 1 1 47 GLU H . 47 . HN 1 2
288 1 2 1 1 48 SER QB . 48 . HB2 1 2
289 1 1 1 1 47 GLU H . 47 . HN 1 2
289 1 2 1 1 48 SER H . 48 . HN 1 2
290 1 1 1 1 48 SER QB . 48 . HB2 1 2
290 1 2 1 1 49 HIS H . 49 . HN 1 2
291 1 1 1 1 49 HIS QB . 49 . HB2 1 2
291 1 2 1 1 50 ASP H . 50 . HN 1 2
292 1 1 1 1 49 HIS H . 49 . HN 1 2
292 1 2 1 1 50 ASP H . 50 . HN 1 2
293 1 1 1 1 49 HIS QB . 49 . HB2 1 2
293 1 2 1 1 52 LEU H . 52 . HN 1 2
294 1 1 1 1 49 HIS H . 49 . HN 1 2
294 1 2 1 1 52 LEU QB . 52 . HB2 1 2
295 1 1 1 1 50 ASP QB . 50 . HB2 1 2
295 1 2 1 1 51 MET H . 51 . HN 1 2
296 1 1 1 1 50 ASP H . 50 . HN 1 2
296 1 2 1 1 51 MET QB . 51 . HB2 1 2
297 1 1 1 1 50 ASP H . 50 . HN 1 2
297 1 2 1 1 51 MET H . 51 . HN 1 2
298 1 1 1 1 51 MET QG . 51 . HG2 1 2
298 1 2 1 1 52 LEU H . 52 . HN 1 2
299 1 1 1 1 51 MET H . 51 . HN 1 2
299 1 2 1 1 52 LEU H . 52 . HN 1 2
300 1 1 1 1 52 LEU H . 52 . HN 1 2
300 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
301 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 2
301 1 2 1 1 53 ARG H . 53 . HN 1 2
302 1 1 1 1 52 LEU H . 52 . HN 1 2
302 1 2 1 1 53 ARG HA . 53 . HA 1 2
303 1 1 1 1 52 LEU H . 52 . HN 1 2
303 1 2 1 1 53 ARG H . 53 . HN 1 2
304 1 1 1 1 52 LEU QB . 52 . HB2 1 2
304 1 2 1 1 54 GLN H . 54 . HN 1 2
305 1 1 1 1 52 LEU H . 52 . HN 1 2
305 1 2 1 1 54 GLN H . 54 . HN 1 2
306 1 1 1 1 53 ARG H . 53 . HN 1 2
306 1 2 1 1 54 GLN QG . 54 . HG2 1 2
307 1 1 1 1 53 ARG H . 53 . HN 1 2
307 1 2 1 1 54 GLN H . 54 . HN 1 2
308 1 1 1 1 53 ARG H . 53 . HN 1 2
308 1 2 1 1 55 GLY H . 55 . HN 1 2
309 1 1 1 1 54 GLN H . 54 . HN 1 2
309 1 2 1 1 54 GLN QG . 54 . HG2 1 2
310 1 1 1 1 54 GLN QG . 54 . HG2 1 2
310 1 2 1 1 55 GLY H . 55 . HN 1 2
311 1 1 1 1 54 GLN H . 54 . HN 1 2
311 1 2 1 1 55 GLY H . 55 . HN 1 2
312 1 1 1 1 55 GLY HA3 . 55 . HA1 1 2
312 1 2 1 1 56 PHE H . 56 . HN 1 2
313 1 1 1 1 55 GLY HA2 . 55 . HA2 1 2
313 1 2 1 1 56 PHE H . 56 . HN 1 2
314 1 1 1 1 55 GLY H . 55 . HN 1 2
314 1 2 1 1 56 PHE QB . 56 . HB2 1 2
315 1 1 1 1 56 PHE H . 56 . HN 1 2
315 1 2 1 1 56 PHE QB . 56 . HB2 1 2
316 1 1 1 1 56 PHE HA . 56 . HA 1 2
316 1 2 1 1 57 THR H . 57 . HN 1 2
317 1 1 1 1 56 PHE QB . 56 . HB2 1 2
317 1 2 1 1 57 THR H . 57 . HN 1 2
318 1 1 1 1 56 PHE H . 56 . HN 1 2
318 1 2 1 1 57 THR H . 57 . HN 1 2
319 1 1 1 1 56 PHE HA . 56 . HA 1 2
319 1 2 1 1 58 HIS H . 58 . HN 1 2
320 1 1 1 1 57 THR H . 57 . HN 1 2
320 1 2 1 1 57 THR MG . 57 . HG2# 1 2
321 1 1 1 1 57 THR HA . 57 . HA 1 2
321 1 2 1 1 58 HIS H . 58 . HN 1 2
322 1 1 1 1 57 THR H . 57 . HN 1 2
322 1 2 1 1 58 HIS H . 58 . HN 1 2
323 1 1 1 1 58 HIS H . 58 . HN 1 2
323 1 2 1 1 58 HIS QB . 58 . HB2 1 2
324 1 1 1 1 58 HIS H . 58 . HN 1 2
324 1 2 1 1 59 ALA MB . 59 . HB# 1 2
325 1 1 1 1 58 HIS H . 58 . HN 1 2
325 1 2 1 1 59 ALA H . 59 . HN 1 2
326 1 1 1 1 59 ALA H . 59 . HN 1 2
326 1 2 1 1 60 PHE H . 60 . HN 1 2
327 1 1 1 1 60 PHE QB . 60 . HB2 1 2
327 1 2 1 1 61 SER H . 61 . HN 1 2
328 1 1 1 1 60 PHE H . 60 . HN 1 2
328 1 2 1 1 61 SER H . 61 . HN 1 2
329 1 1 1 1 62 MET H . 62 . HN 1 2
329 1 2 1 1 62 MET QB . 62 . HB2 1 2
330 1 1 1 1 62 MET H . 62 . HN 1 2
330 1 2 1 1 62 MET QG . 62 . HG2 1 2
331 1 1 1 1 62 MET HA . 62 . HA 1 2
331 1 2 1 1 63 THR H . 63 . HN 1 2
332 1 1 1 1 62 MET QB . 62 . HB2 1 2
332 1 2 1 1 63 THR H . 63 . HN 1 2
333 1 1 1 1 63 THR H . 63 . HN 1 2
333 1 2 1 1 63 THR HB . 63 . HB 1 2
334 1 1 1 1 63 THR HB . 63 . HB 1 2
334 1 2 1 1 64 PHE H . 64 . HN 1 2
335 1 1 1 1 63 THR H . 63 . HN 1 2
335 1 2 1 1 64 PHE HA . 64 . HA 1 2
336 1 1 1 1 63 THR H . 63 . HN 1 2
336 1 2 1 1 64 PHE H . 64 . HN 1 2
337 1 1 1 1 64 PHE HA . 64 . HA 1 2
337 1 2 1 1 65 GLU H . 65 . HN 1 2
338 1 1 1 1 64 PHE QB . 64 . HB2 1 2
338 1 2 1 1 65 GLU H . 65 . HN 1 2
339 1 1 1 1 64 PHE H . 64 . HN 1 2
339 1 2 1 1 65 GLU HA . 65 . HA 1 2
340 1 1 1 1 64 PHE HA . 64 . HA 1 2
340 1 2 1 1 66 ASN H . 66 . HN 1 2
341 1 1 1 1 64 PHE QB . 64 . HB2 1 2
341 1 2 1 1 66 ASN H . 66 . HN 1 2
342 1 1 1 1 65 GLU H . 65 . HN 1 2
342 1 2 1 1 65 GLU QG . 65 . HG2 1 2
343 1 1 1 1 65 GLU HA . 65 . HA 1 2
343 1 2 1 1 66 ASN H . 66 . HN 1 2
344 1 1 1 1 65 GLU QG . 65 . HG2 1 2
344 1 2 1 1 66 ASN H . 66 . HN 1 2
345 1 1 1 1 65 GLU H . 65 . HN 1 2
345 1 2 1 1 66 ASN H . 66 . HN 1 2
346 1 1 1 1 66 ASN H . 66 . HN 1 2
346 1 2 1 1 66 ASN QB . 66 . HB2 1 2
347 1 1 1 1 66 ASN HA . 66 . HA 1 2
347 1 2 1 1 67 LYS H . 67 . HN 1 2
348 1 1 1 1 66 ASN QB . 66 . HB2 1 2
348 1 2 1 1 67 LYS H . 67 . HN 1 2
349 1 1 1 1 66 ASN QB . 66 . HB2 1 2
349 1 2 1 1 68 ASP H . 68 . HN 1 2
350 1 1 1 1 66 ASN H . 66 . HN 1 2
350 1 2 1 1 70 TYR H . 70 . HN 1 2
351 1 1 1 1 67 LYS H . 67 . HN 1 2
351 1 2 1 1 67 LYS QB . 67 . HB2 1 2
352 1 1 1 1 67 LYS QB . 67 . HB2 1 2
352 1 2 1 1 68 ASP H . 68 . HN 1 2
353 1 1 1 1 67 LYS QG . 67 . HG2 1 2
353 1 2 1 1 68 ASP H . 68 . HN 1 2
354 1 1 1 1 67 LYS H . 67 . HN 1 2
354 1 2 1 1 68 ASP H . 68 . HN 1 2
355 1 1 1 1 67 LYS QB . 67 . HB2 1 2
355 1 2 1 1 70 TYR H . 70 . HN 1 2
356 1 1 1 1 68 ASP H . 68 . HN 1 2
356 1 2 1 1 68 ASP HA . 68 . HA 1 2
357 1 1 1 1 68 ASP H . 68 . HN 1 2
357 1 2 1 1 68 ASP QB . 68 . HB# 1 2
358 1 1 1 1 68 ASP QB . 68 . HB# 1 2
358 1 2 1 1 69 GLY H . 69 . HN 1 2
359 1 1 1 1 68 ASP H . 68 . HN 1 2
359 1 2 1 1 70 TYR H . 70 . HN 1 2
360 1 1 1 1 68 ASP H . 68 . HN 1 2
360 1 2 1 1 71 VAL QG . 71 . HG1# 1 2
361 1 1 1 1 69 GLY HA2 . 69 . HA2 1 2
361 1 2 1 1 70 TYR H . 70 . HN 1 2
362 1 1 1 1 69 GLY H . 69 . HN 1 2
362 1 2 1 1 70 TYR QB . 70 . HB2 1 2
363 1 1 1 1 69 GLY H . 69 . HN 1 2
363 1 2 1 1 70 TYR H . 70 . HN 1 2
364 1 1 1 1 69 GLY H . 69 . HN 1 2
364 1 2 1 1 71 VAL H . 71 . HN 1 2
365 1 1 1 1 69 GLY HA3 . 69 . HA1 1 2
365 1 2 1 1 72 ALA H . 72 . HN 1 2
366 1 1 1 1 69 GLY H . 69 . HN 1 2
366 1 2 1 1 72 ALA MB . 72 . HB# 1 2
367 1 1 1 1 69 GLY HA2 . 69 . HA2 1 2
367 1 2 1 1 73 PHE H . 73 . HN 1 2
368 1 1 1 1 70 TYR QB . 70 . HB2 1 2
368 1 2 1 1 71 VAL H . 71 . HN 1 2
369 1 1 1 1 70 TYR H . 70 . HN 1 2
369 1 2 1 1 71 VAL QG . 71 . HG1# 1 2
370 1 1 1 1 70 TYR H . 70 . HN 1 2
370 1 2 1 1 71 VAL H . 71 . HN 1 2
371 1 1 1 1 70 TYR QB . 70 . HB2 1 2
371 1 2 1 1 72 ALA H . 72 . HN 1 2
372 1 1 1 1 70 TYR H . 70 . HN 1 2
372 1 2 1 1 72 ALA H . 72 . HN 1 2
373 1 1 1 1 70 TYR H . 70 . HN 1 2
373 1 2 1 1 73 PHE H . 73 . HN 1 2
374 1 1 1 1 71 VAL HB . 71 . HB 1 2
374 1 2 1 1 72 ALA H . 72 . HN 1 2
375 1 1 1 1 71 VAL H . 71 . HN 1 2
375 1 2 1 1 72 ALA MB . 72 . HB# 1 2
376 1 1 1 1 71 VAL H . 71 . HN 1 2
376 1 2 1 1 72 ALA H . 72 . HN 1 2
377 1 1 1 1 72 ALA H . 72 . HN 1 2
377 1 2 1 1 73 PHE H . 73 . HN 1 2
378 1 1 1 1 72 ALA H . 72 . HN 1 2
378 1 2 1 1 74 THR MG . 74 . HG2# 1 2
379 1 1 1 1 72 ALA H . 72 . HN 1 2
379 1 2 1 1 74 THR H . 74 . HN 1 2
380 1 1 1 1 72 ALA MB . 72 . HB# 1 2
380 1 2 1 1 75 SER H . 75 . HN 1 2
381 1 1 1 1 73 PHE H . 73 . HN 1 2
381 1 2 1 1 73 PHE QB . 73 . HB2 1 2
382 1 1 1 1 73 PHE HA . 73 . HA 1 2
382 1 2 1 1 74 THR H . 74 . HN 1 2
383 1 1 1 1 73 PHE QB . 73 . HB2 1 2
383 1 2 1 1 74 THR H . 74 . HN 1 2
384 1 1 1 1 73 PHE H . 73 . HN 1 2
384 1 2 1 1 74 THR H . 74 . HN 1 2
385 1 1 1 1 73 PHE H . 73 . HN 1 2
385 1 2 1 1 75 SER QB . 75 . HB2 1 2
386 1 1 1 1 74 THR H . 74 . HN 1 2
386 1 2 1 1 74 THR MG . 74 . HG2# 1 2
387 1 1 1 1 74 THR MG . 74 . HG2# 1 2
387 1 2 1 1 75 SER H . 75 . HN 1 2
388 1 1 1 1 74 THR H . 74 . HN 1 2
388 1 2 1 1 75 SER H . 75 . HN 1 2
389 1 1 1 1 74 THR HA . 74 . HA 1 2
389 1 2 1 1 76 HIS H . 76 . HN 1 2
390 1 1 1 1 75 SER QB . 75 . HB2 1 2
390 1 2 1 1 76 HIS H . 76 . HN 1 2
391 1 1 1 1 75 SER H . 75 . HN 1 2
391 1 2 1 1 76 HIS QB . 76 . HB2 1 2
392 1 1 1 1 75 SER H . 75 . HN 1 2
392 1 2 1 1 76 HIS H . 76 . HN 1 2
393 1 1 1 1 76 HIS H . 76 . HN 1 2
393 1 2 1 1 77 PRO QD . 77 . HD2 1 2
394 1 1 1 1 76 HIS QB . 76 . HB2 1 2
394 1 2 1 1 78 LEU H . 78 . HN 1 2
395 1 1 1 1 76 HIS H . 76 . HN 1 2
395 1 2 1 1 78 LEU H . 78 . HN 1 2
396 1 1 1 1 76 HIS QB . 76 . HB2 1 2
396 1 2 1 1 79 HIS H . 79 . HN 1 2
397 1 1 1 1 76 HIS H . 76 . HN 1 2
397 1 2 1 1 79 HIS QB . 79 . HB2 1 2
398 1 1 1 1 77 PRO QD . 77 . HD2 1 2
398 1 2 1 1 78 LEU H . 78 . HN 1 2
399 1 1 1 1 78 LEU QB . 78 . HB2 1 2
399 1 2 1 1 79 HIS H . 79 . HN 1 2
400 1 1 1 1 78 LEU H . 78 . HN 1 2
400 1 2 1 1 79 HIS QB . 79 . HB2 1 2
401 1 1 1 1 78 LEU H . 78 . HN 1 2
401 1 2 1 1 79 HIS H . 79 . HN 1 2
402 1 1 1 1 78 LEU H . 78 . HN 1 2
402 1 2 1 1 80 VAL H . 80 . HN 1 2
403 1 1 1 1 79 HIS H . 79 . HN 1 2
403 1 2 1 1 79 HIS QB . 79 . HB2 1 2
404 1 1 1 1 79 HIS QB . 79 . HB2 1 2
404 1 2 1 1 80 VAL H . 80 . HN 1 2
405 1 1 1 1 79 HIS H . 79 . HN 1 2
405 1 2 1 1 80 VAL H . 80 . HN 1 2
406 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 2
406 1 2 1 1 81 GLU H . 81 . HN 1 2
407 1 1 1 1 80 VAL H . 80 . HN 1 2
407 1 2 1 1 81 GLU H . 81 . HN 1 2
408 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 2
408 1 2 1 1 83 SER H . 83 . HN 1 2
409 1 1 1 1 81 GLU H . 81 . HN 1 2
409 1 2 1 1 81 GLU QB . 81 . HB# 1 2
410 1 1 1 1 81 GLU H . 81 . HN 1 2
410 1 2 1 1 81 GLU QG . 81 . HG# 1 2
411 1 1 1 1 81 GLU QB . 81 . HB# 1 2
411 1 2 1 1 82 PHE H . 82 . HN 1 2
412 1 1 1 1 81 GLU H . 81 . HN 1 2
412 1 2 1 1 82 PHE QB . 82 . HB2 1 2
413 1 1 1 1 81 GLU H . 81 . HN 1 2
413 1 2 1 1 82 PHE H . 82 . HN 1 2
414 1 1 1 1 81 GLU HA . 81 . HA 1 2
414 1 2 1 1 83 SER H . 83 . HN 1 2
415 1 1 1 1 81 GLU QB . 81 . HB# 1 2
415 1 2 1 1 83 SER H . 83 . HN 1 2
416 1 1 1 1 81 GLU H . 81 . HN 1 2
416 1 2 1 1 83 SER H . 83 . HN 1 2
417 1 1 1 1 82 PHE H . 82 . HN 1 2
417 1 2 1 1 83 SER QB . 83 . HB# 1 2
418 1 1 1 1 82 PHE H . 82 . HN 1 2
418 1 2 1 1 83 SER H . 83 . HN 1 2
419 1 1 1 1 83 SER H . 83 . HN 1 2
419 1 2 1 1 84 ALA MB . 84 . HB# 1 2
420 1 1 1 1 83 SER H . 83 . HN 1 2
420 1 2 1 1 84 ALA H . 84 . HN 1 2
421 1 1 1 1 83 SER H . 83 . HN 1 2
421 1 2 1 1 85 ALA MB . 85 . HB# 1 2
422 1 1 1 1 83 SER H . 83 . HN 1 2
422 1 2 1 1 85 ALA H . 85 . HN 1 2
423 1 1 1 1 83 SER HA . 83 . HA 1 2
423 1 2 1 1 87 THR H . 87 . HN 1 2
424 1 1 1 1 84 ALA H . 84 . HN 1 2
424 1 2 1 1 85 ALA MB . 85 . HB# 1 2
425 1 1 1 1 84 ALA H . 84 . HN 1 2
425 1 2 1 1 85 ALA H . 85 . HN 1 2
426 1 1 1 1 84 ALA H . 84 . HN 1 2
426 1 2 1 1 86 PHE H . 86 . HN 1 2
427 1 1 1 1 85 ALA H . 85 . HN 1 2
427 1 2 1 1 86 PHE QB . 86 . HB2 1 2
428 1 1 1 1 85 ALA H . 85 . HN 1 2
428 1 2 1 1 86 PHE H . 86 . HN 1 2
429 1 1 1 1 86 PHE H . 86 . HN 1 2
429 1 2 1 1 86 PHE QB . 86 . HB2 1 2
430 1 1 1 1 86 PHE HA . 86 . HA 1 2
430 1 2 1 1 89 VAL H . 89 . HN 1 2
431 1 1 1 1 87 THR H . 87 . HN 1 2
431 1 2 1 1 87 THR MG . 87 . HG2# 1 2
432 1 1 1 1 87 THR H . 87 . HN 1 2
432 1 2 1 1 88 ALA H . 88 . HN 1 2
433 1 1 1 1 87 THR HB . 87 . HB 1 2
433 1 2 1 1 89 VAL H . 89 . HN 1 2
434 1 1 1 1 87 THR HB . 87 . HB 1 2
434 1 2 1 1 90 ILE H . 90 . HN 1 2
435 1 1 1 1 89 VAL HA . 89 . HA 1 2
435 1 2 1 1 90 ILE H . 90 . HN 1 2
436 1 1 1 1 89 VAL HB . 89 . HB 1 2
436 1 2 1 1 90 ILE H . 90 . HN 1 2
437 1 1 1 1 89 VAL H . 89 . HN 1 2
437 1 2 1 1 90 ILE MG . 90 . HG2# 1 2
438 1 1 1 1 89 VAL H . 89 . HN 1 2
438 1 2 1 1 90 ILE H . 90 . HN 1 2
439 1 1 1 1 90 ILE H . 90 . HN 1 2
439 1 2 1 1 90 ILE MG . 90 . HG2# 1 2
440 1 1 1 1 90 ILE MG . 90 . HG2# 1 2
440 1 2 1 1 91 ASP H . 91 . HN 1 2
441 1 1 1 1 90 ILE H . 90 . HN 1 2
441 1 2 1 1 91 ASP HA . 91 . HA 1 2
442 1 1 1 1 90 ILE H . 90 . HN 1 2
442 1 2 1 1 91 ASP H . 91 . HN 1 2
443 1 1 1 1 90 ILE HA . 90 . HA 1 2
443 1 2 1 1 92 LYS H . 92 . HN 1 2
444 1 1 1 1 90 ILE MG . 90 . HG2# 1 2
444 1 2 1 1 92 LYS H . 92 . HN 1 2
445 1 1 1 1 90 ILE MG . 90 . HG2# 1 2
445 1 2 1 1 93 ILE H . 93 . HN 1 2
446 1 1 1 1 91 ASP H . 91 . HN 1 2
446 1 2 1 1 91 ASP HA . 91 . HA 1 2
447 1 1 1 1 91 ASP HA . 91 . HA 1 2
447 1 2 1 1 92 LYS H . 92 . HN 1 2
448 1 1 1 1 91 ASP H . 91 . HN 1 2
448 1 2 1 1 92 LYS QB . 92 . HB2 1 2
449 1 1 1 1 91 ASP H . 91 . HN 1 2
449 1 2 1 1 92 LYS H . 92 . HN 1 2
450 1 1 1 1 92 LYS H . 92 . HN 1 2
450 1 2 1 1 92 LYS QB . 92 . HB2 1 2
451 1 1 1 1 92 LYS H . 92 . HN 1 2
451 1 2 1 1 92 LYS QG . 92 . HG2 1 2
452 1 1 1 1 92 LYS H . 92 . HN 1 2
452 1 2 1 1 93 ILE H . 93 . HN 1 2
453 1 1 1 1 93 ILE H . 93 . HN 1 2
453 1 2 1 1 94 VAL H . 94 . HN 1 2
454 1 1 1 1 94 VAL H . 94 . HN 1 2
454 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 2
455 1 1 1 1 94 VAL H . 94 . HN 1 2
455 1 2 1 1 95 LEU H . 95 . HN 1 2
456 1 1 1 1 95 LEU H . 95 . HN 1 2
456 1 2 1 1 96 LEU HA . 96 . HA 1 2
457 1 1 1 1 95 LEU H . 95 . HN 1 2
457 1 2 1 1 96 LEU H . 96 . HN 1 2
458 1 1 1 1 96 LEU H . 96 . HN 1 2
458 1 2 1 1 96 LEU HG . 96 . HG 1 2
459 1 1 1 1 96 LEU HA . 96 . HA 1 2
459 1 2 1 1 97 ASP H . 97 . HN 1 2
460 1 1 1 1 96 LEU QB . 96 . HB2 1 2
460 1 2 1 1 97 ASP H . 97 . HN 1 2
461 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 2
461 1 2 1 1 97 ASP H . 97 . HN 1 2
462 1 1 1 1 96 LEU H . 96 . HN 1 2
462 1 2 1 1 97 ASP H . 97 . HN 1 2
463 1 1 1 1 97 ASP H . 97 . HN 1 2
463 1 2 1 1 97 ASP QB . 97 . HB2 1 2
464 1 1 1 1 97 ASP H . 97 . HN 1 2
464 1 2 1 1 98 PHE H . 98 . HN 1 2
465 1 1 1 1 98 PHE H . 98 . HN 1 2
465 1 2 1 1 98 PHE QB . 98 . HB2 1 2
466 1 1 1 1 98 PHE H . 98 . HN 1 2
466 1 2 1 1 99 PRO QD . 99 . HD2 1 2
467 1 1 1 1 98 PHE H . 98 . HN 1 2
467 1 2 1 1 100 VAL QG . 100 . HG* 1 2
468 1 1 1 1 99 PRO HA . 99 . HA 1 2
468 1 2 1 1 100 VAL H . 100 . HN 1 2
469 1 1 1 1 99 PRO QG . 99 . HG2 1 2
469 1 2 1 1 100 VAL H . 100 . HN 1 2
470 1 1 1 1 99 PRO QB . 99 . HB2 1 2
470 1 2 1 1 101 ALA H . 101 . HN 1 2
471 1 1 1 1 100 VAL H . 100 . HN 1 2
471 1 2 1 1 100 VAL QG . 100 . HG* 1 2
472 1 1 1 1 100 VAL HA . 100 . HA 1 2
472 1 2 1 1 101 ALA H . 101 . HN 1 2
473 1 1 1 1 100 VAL HB . 100 . HB 1 2
473 1 2 1 1 101 ALA H . 101 . HN 1 2
474 1 1 1 1 100 VAL QG . 100 . HG* 1 2
474 1 2 1 1 101 ALA H . 101 . HN 1 2
475 1 1 1 1 100 VAL H . 100 . HN 1 2
475 1 2 1 1 101 ALA H . 101 . HN 1 2
476 1 1 1 1 101 ALA H . 101 . HN 1 2
476 1 2 1 1 102 ALA H . 102 . HN 1 2
477 1 1 1 1 102 ALA H . 102 . HN 1 2
477 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 2
478 1 1 1 1 102 ALA H . 102 . HN 1 2
478 1 2 1 1 103 VAL H . 103 . HN 1 2
479 1 1 1 1 103 VAL H . 103 . HN 1 2
479 1 2 1 1 103 VAL HB . 103 . HB 1 2
480 1 1 1 1 103 VAL H . 103 . HN 1 2
480 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 2
481 1 1 1 1 103 VAL HA . 103 . HA 1 2
481 1 2 1 1 104 LYS H . 104 . HN 1 2
482 1 1 1 1 103 VAL HB . 103 . HB 1 2
482 1 2 1 1 104 LYS H . 104 . HN 1 2
483 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 2
483 1 2 1 1 104 LYS H . 104 . HN 1 2
484 1 1 1 1 103 VAL H . 103 . HN 1 2
484 1 2 1 1 104 LYS QD . 104 . HD# 1 2
485 1 1 1 1 103 VAL H . 103 . HN 1 2
485 1 2 1 1 104 LYS QG . 104 . HG2 1 2
486 1 1 1 1 103 VAL H . 103 . HN 1 2
486 1 2 1 1 104 LYS H . 104 . HN 1 2
487 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 2
487 1 2 1 1 105 SER H . 105 . HN 1 2
488 1 1 1 1 103 VAL H . 103 . HN 1 2
488 1 2 1 1 105 SER H . 105 . HN 1 2
489 1 1 1 1 104 LYS H . 104 . HN 1 2
489 1 2 1 1 104 LYS HA . 104 . HA 1 2
490 1 1 1 1 104 LYS H . 104 . HN 1 2
490 1 2 1 1 104 LYS QB . 104 . HB# 1 2
491 1 1 1 1 104 LYS H . 104 . HN 1 2
491 1 2 1 1 104 LYS QG . 104 . HG2 1 2
492 1 1 1 1 104 LYS HA . 104 . HA 1 2
492 1 2 1 1 105 SER H . 105 . HN 1 2
493 1 1 1 1 104 LYS QB . 104 . HB# 1 2
493 1 2 1 1 105 SER H . 105 . HN 1 2
494 1 1 1 1 104 LYS QG . 104 . HG2 1 2
494 1 2 1 1 105 SER H . 105 . HN 1 2
495 1 1 1 1 104 LYS HA . 104 . HA 1 2
495 1 2 1 1 106 SER H . 106 . HN 1 2
496 1 1 1 1 104 LYS H . 104 . HN 1 2
496 1 2 1 1 106 SER QB . 106 . HB# 1 2
497 1 1 1 1 105 SER H . 105 . HN 1 2
497 1 2 1 1 105 SER QB . 105 . HB# 1 2
498 1 1 1 1 105 SER QB . 105 . HB# 1 2
498 1 2 1 1 106 SER H . 106 . HN 1 2
499 1 1 1 1 106 SER HA . 106 . HA 1 2
499 1 2 1 1 107 VAL H . 107 . HN 1 2
500 1 1 1 1 106 SER QB . 106 . HB# 1 2
500 1 2 1 1 107 VAL H . 107 . HN 1 2
501 1 1 1 1 106 SER H . 106 . HN 1 2
501 1 2 1 1 107 VAL H . 107 . HN 1 2
502 1 1 1 1 107 VAL H . 107 . HN 1 2
502 1 2 1 1 107 VAL HA . 107 . HA 1 2
503 1 1 1 1 107 VAL H . 107 . HN 1 2
503 1 2 1 1 107 VAL HB . 107 . HB 1 2
504 1 1 1 1 108 VAL H . 108 . HN 1 2
504 1 2 1 1 108 VAL HA . 108 . HA 1 2
505 1 1 1 1 108 VAL H . 108 . HN 1 2
505 1 2 1 1 108 VAL HB . 108 . HB 1 2
506 1 1 1 1 108 VAL H . 108 . HN 1 2
506 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 2
507 1 1 1 1 108 VAL HA . 108 . HA 1 2
507 1 2 1 1 109 ALA H . 109 . HN 1 2
508 1 1 1 1 108 VAL HB . 108 . HB 1 2
508 1 2 1 1 109 ALA H . 109 . HN 1 2
509 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 2
509 1 2 1 1 109 ALA H . 109 . HN 1 2
510 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 2
510 1 2 1 1 110 THR H . 110 . HN 1 2
511 1 1 1 1 109 ALA H . 109 . HN 1 2
511 1 2 1 1 109 ALA HA . 109 . HA 1 2
512 1 1 1 1 109 ALA H . 109 . HN 1 2
512 1 2 1 1 109 ALA MB . 109 . HB# 1 2
513 1 1 1 1 109 ALA HA . 109 . HA 1 2
513 1 2 1 1 110 THR H . 110 . HN 1 2
514 1 1 1 1 109 ALA MB . 109 . HB# 1 2
514 1 2 1 1 110 THR H . 110 . HN 1 2
515 1 1 1 1 4 SER QB . 4 . HB# 1 2
515 1 2 1 1 102 ALA H . 102 . HN 1 2
516 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 2
516 1 2 1 1 61 SER H . 61 . HN 1 2
517 1 1 1 1 42 TRP H . 42 . HN 1 2
517 1 2 1 1 60 PHE QB . 60 . HB2 1 2
518 1 1 1 1 44 GLU H . 44 . HN 1 2
518 1 2 1 1 59 ALA MB . 59 . HB# 1 2
519 1 1 1 1 52 LEU QB . 52 . HB2 1 2
519 1 2 1 1 53 ARG H . 53 . HN 1 2
520 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 2
520 1 2 1 1 54 GLN H . 54 . HN 1 2
521 1 1 1 1 53 ARG H . 53 . HN 1 2
521 1 2 1 1 54 GLN HA . 54 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 3.2 1 2
2 1 . . . . . 3.1 1.8 4.4 1 2
3 1 . . . . . 3.1 0.0 4.3 1 2
4 1 . . . . . 3.7 2.2 5.2 1 2
5 1 . . . . . 3.4 0.0 4.7 1 2
6 1 . . . . . 2.3 1.4 3.2 1 2
7 1 . . . . . 2.8 1.7 3.9 1 2
8 1 . . . . . 3.0 0.0 4.2 1 2
9 1 . . . . . 3.9 0.0 5.5 1 2
10 1 . . . . . 2.9 0.0 4.1 1 2
11 1 . . . . . 2.7 1.6 3.8 1 2
12 1 . . . . . 3.3 0.0 4.6 1 2
13 1 . . . . . 4.3 0.0 6.0 1 2
14 1 . . . . . 4.4 0.0 5.3 1 2
15 1 . . . . . 3.4 2.1 4.7 1 2
16 1 . . . . . 4.3 2.6 6.0 1 2
17 1 . . . . . 3.2 0.0 4.5 1 2
18 1 . . . . . 3.9 2.3 5.5 1 2
19 1 . . . . . 3.5 2.1 4.9 1 2
20 1 . . . . . 3.4 0.0 4.7 1 2
21 1 . . . . . 4.0 0.0 5.6 1 2
22 1 . . . . . 3.0 1.8 4.2 1 2
23 1 . . . . . 3.3 0.0 4.6 1 2
24 1 . . . . . 4.0 0.0 5.6 1 2
25 1 . . . . . 4.2 0.0 5.9 1 2
26 1 . . . . . 4.3 0.0 6.0 1 2
27 1 . . . . . 3.0 0.0 4.2 1 2
28 1 . . . . . 3.0 1.8 4.2 1 2
29 1 . . . . . 3.7 0.0 5.2 1 2
30 1 . . . . . 4.3 0.0 6.0 1 2
31 1 . . . . . 3.9 2.3 5.5 1 2
32 1 . . . . . 4.0 2.4 5.6 1 2
33 1 . . . . . 2.8 1.7 3.9 1 2
34 1 . . . . . 4.0 2.4 5.6 1 2
35 1 . . . . . 4.3 0.0 6.0 1 2
36 1 . . . . . 4.3 2.6 6.0 1 2
37 1 . . . . . 3.2 1.9 4.5 1 2
38 1 . . . . . 4.3 2.6 6.0 1 2
39 1 . . . . . 3.9 0.0 5.5 1 2
40 1 . . . . . 4.4 2.6 6.2 1 2
41 1 . . . . . 3.9 0.0 5.4 1 2
42 1 . . . . . 3.1 1.9 4.3 1 2
43 1 . . . . . 3.7 0.0 5.2 1 2
44 1 . . . . . 3.5 2.1 4.9 1 2
45 1 . . . . . 3.8 0.0 5.3 1 2
46 1 . . . . . 3.1 0.0 4.4 1 2
47 1 . . . . . 2.9 1.7 4.1 1 2
48 1 . . . . . 3.1 0.0 4.3 1 2
49 1 . . . . . 4.3 2.6 6.0 1 2
50 1 . . . . . 3.6 2.1 5.1 1 2
51 1 . . . . . 3.9 2.3 5.5 1 2
52 1 . . . . . 4.3 0.0 5.7 1 2
53 1 . . . . . 4.2 2.5 5.9 1 2
54 1 . . . . . 4.5 2.7 6.3 1 2
55 1 . . . . . 2.6 1.5 3.7 1 2
56 1 . . . . . 3.7 2.2 5.2 1 2
57 1 . . . . . 4.1 0.0 5.7 1 2
58 1 . . . . . 4.4 0.0 5.2 1 2
59 1 . . . . . 3.6 0.0 5.1 1 2
60 1 . . . . . 3.5 0.0 4.9 1 2
61 1 . . . . . 4.5 0.0 6.3 1 2
62 1 . . . . . 4.1 2.5 5.7 1 2
63 1 . . . . . 4.0 2.4 5.6 1 2
64 1 . . . . . 4.0 0.0 5.6 1 2
65 1 . . . . . 3.4 0.0 4.8 1 2
66 1 . . . . . 3.6 2.1 5.1 1 2
67 1 . . . . . 3.7 2.2 5.2 1 2
68 1 . . . . . 3.3 0.0 4.6 1 2
69 1 . . . . . 3.8 0.0 5.3 1 2
70 1 . . . . . 3.9 2.3 5.5 1 2
71 1 . . . . . 4.2 2.5 5.9 1 2
72 1 . . . . . 2.9 0.0 4.1 1 2
73 1 . . . . . 2.7 1.6 3.8 1 2
74 1 . . . . . 3.1 0.0 4.3 1 2
75 1 . . . . . 4.5 0.0 6.3 1 2
76 1 . . . . . 3.4 2.0 4.8 1 2
77 1 . . . . . 4.1 0.0 5.8 1 2
78 1 . . . . . 3.2 1.9 4.5 1 2
79 1 . . . . . 4.0 0.0 5.6 1 2
80 1 . . . . . 4.2 0.0 5.9 1 2
81 1 . . . . . 4.4 2.6 6.2 1 2
82 1 . . . . . 3.2 1.9 4.5 1 2
83 1 . . . . . 4.1 2.5 5.7 1 2
84 1 . . . . . 3.3 0.0 4.6 1 2
85 1 . . . . . 3.0 1.8 4.2 1 2
86 1 . . . . . 3.3 0.0 4.6 1 2
87 1 . . . . . 3.7 2.2 5.2 1 2
88 1 . . . . . 3.3 2.0 4.6 1 2
89 1 . . . . . 3.3 2.0 4.6 1 2
90 1 . . . . . 2.7 1.6 3.8 1 2
91 1 . . . . . 4.2 0.0 5.9 1 2
92 1 . . . . . 4.3 2.6 6.0 1 2
93 1 . . . . . 4.4 0.0 6.2 1 2
94 1 . . . . . 3.0 0.0 4.2 1 2
95 1 . . . . . 3.5 0.0 4.4 1 2
96 1 . . . . . 3.1 1.9 4.3 1 2
97 1 . . . . . 3.8 0.0 5.3 1 2
98 1 . . . . . 4.4 0.0 6.2 1 2
99 1 . . . . . 4.1 0.0 5.7 1 2
100 1 . . . . . 4.1 0.0 5.7 1 2
101 1 . . . . . 4.0 0.0 5.6 1 2
102 1 . . . . . 3.6 2.2 5.0 1 2
103 1 . . . . . 3.5 0.0 4.9 1 2
104 1 . . . . . 3.6 2.2 5.0 1 2
105 1 . . . . . 2.9 0.0 4.1 1 2
106 1 . . . . . 3.2 0.0 4.5 1 2
107 1 . . . . . 3.6 2.2 5.0 1 2
108 1 . . . . . 3.4 0.0 4.8 1 2
109 1 . . . . . 4.5 0.0 6.3 1 2
110 1 . . . . . 2.5 0.0 3.5 1 2
111 1 . . . . . 3.2 0.0 4.5 1 2
112 1 . . . . . 3.7 2.2 5.2 1 2
113 1 . . . . . 2.6 1.6 3.6 1 2
114 1 . . . . . 2.8 0.0 3.9 1 2
115 1 . . . . . 3.2 0.0 4.5 1 2
116 1 . . . . . 3.8 0.0 5.3 1 2
117 1 . . . . . 4.1 0.0 5.7 1 2
118 1 . . . . . 3.3 2.0 4.6 1 2
119 1 . . . . . 4.5 2.7 6.3 1 2
120 1 . . . . . 3.7 0.0 5.2 1 2
121 1 . . . . . 3.6 0.0 5.0 1 2
122 1 . . . . . 4.4 2.6 6.2 1 2
123 1 . . . . . 3.8 0.0 5.3 1 2
124 1 . . . . . 3.9 2.4 5.4 1 2
125 1 . . . . . 3.5 0.0 4.9 1 2
126 1 . . . . . 2.5 0.0 3.5 1 2
127 1 . . . . . 3.2 1.9 4.5 1 2
128 1 . . . . . 2.7 1.6 3.8 1 2
129 1 . . . . . 3.9 2.3 5.5 1 2
130 1 . . . . . 3.8 0.0 5.3 1 2
131 1 . . . . . 4.4 2.6 6.2 1 2
132 1 . . . . . 3.9 2.4 5.4 1 2
133 1 . . . . . 3.7 0.0 5.2 1 2
134 1 . . . . . 3.9 0.0 5.4 1 2
135 1 . . . . . 3.2 0.0 4.5 1 2
136 1 . . . . . 2.6 1.6 3.6 1 2
137 1 . . . . . 3.8 0.0 5.3 1 2
138 1 . . . . . 3.9 0.0 5.4 1 2
139 1 . . . . . 3.9 0.0 5.5 1 2
140 1 . . . . . 2.7 0.0 3.8 1 2
141 1 . . . . . 2.3 0.0 3.2 1 2
142 1 . . . . . 3.9 0.0 5.5 1 2
143 1 . . . . . 3.8 0.0 5.3 1 2
144 1 . . . . . 4.1 0.0 5.7 1 2
145 1 . . . . . 2.5 1.5 3.5 1 2
146 1 . . . . . 3.3 0.0 4.6 1 2
147 1 . . . . . 3.1 0.0 4.3 1 2
148 1 . . . . . 4.1 0.0 5.8 1 2
149 1 . . . . . 3.9 0.0 5.5 1 2
150 1 . . . . . 4.4 0.0 6.2 1 2
151 1 . . . . . 3.1 1.9 4.3 1 2
152 1 . . . . . 3.6 2.2 5.0 1 2
153 1 . . . . . 3.6 0.0 5.1 1 2
154 1 . . . . . 3.6 0.0 5.1 1 2
155 1 . . . . . 3.1 0.0 4.3 1 2
156 1 . . . . . 3.5 2.1 4.9 1 2
157 1 . . . . . 2.7 0.0 3.8 1 2
158 1 . . . . . 3.2 0.0 4.5 1 2
159 1 . . . . . 3.7 2.2 5.2 1 2
160 1 . . . . . 2.9 1.7 4.1 1 2
161 1 . . . . . 4.2 0.0 5.9 1 2
162 1 . . . . . 3.3 0.0 4.6 1 2
163 1 . . . . . 3.5 0.0 4.9 1 2
164 1 . . . . . 2.3 0.0 3.2 1 2
165 1 . . . . . 2.7 0.0 3.8 1 2
166 1 . . . . . 3.5 0.0 4.9 1 2
167 1 . . . . . 3.1 1.9 4.3 1 2
168 1 . . . . . 3.2 1.9 4.5 1 2
169 1 . . . . . 3.9 0.0 5.5 1 2
170 1 . . . . . 4.4 0.0 6.2 1 2
171 1 . . . . . 2.4 0.0 3.4 1 2
172 1 . . . . . 2.9 1.7 4.1 1 2
173 1 . . . . . 4.1 0.0 5.7 1 2
174 1 . . . . . 4.1 2.5 5.7 1 2
175 1 . . . . . 3.3 2.0 4.6 1 2
176 1 . . . . . 3.8 2.3 5.3 1 2
177 1 . . . . . 3.1 0.0 4.3 1 2
178 1 . . . . . 3.5 2.1 4.9 1 2
179 1 . . . . . 2.9 1.7 4.1 1 2
180 1 . . . . . 4.2 0.0 5.9 1 2
181 1 . . . . . 4.1 2.5 5.7 1 2
182 1 . . . . . 3.9 2.3 5.5 1 2
183 1 . . . . . 4.1 0.0 5.8 1 2
184 1 . . . . . 2.8 0.0 3.9 1 2
185 1 . . . . . 3.8 0.0 5.3 1 2
186 1 . . . . . 2.8 1.7 3.9 1 2
187 1 . . . . . 3.8 2.3 5.3 1 2
188 1 . . . . . 3.1 1.8 4.4 1 2
189 1 . . . . . 4.0 0.0 5.6 1 2
190 1 . . . . . 2.8 1.7 3.9 1 2
191 1 . . . . . 4.3 0.0 6.0 1 2
192 1 . . . . . 4.1 0.0 5.8 1 2
193 1 . . . . . 3.1 1.9 4.3 1 2
194 1 . . . . . 4.3 0.0 6.0 1 2
195 1 . . . . . 3.9 2.3 5.5 1 2
196 1 . . . . . 2.5 1.5 3.5 1 2
197 1 . . . . . 3.7 0.0 5.2 1 2
198 1 . . . . . 3.6 2.2 5.0 1 2
199 1 . . . . . 3.5 2.1 4.9 1 2
200 1 . . . . . 3.6 0.0 5.0 1 2
201 1 . . . . . 3.8 0.0 5.3 1 2
202 1 . . . . . 3.2 1.9 4.5 1 2
203 1 . . . . . 4.2 0.0 5.9 1 2
204 1 . . . . . 2.8 1.7 3.9 1 2
205 1 . . . . . 4.1 2.5 5.7 1 2
206 1 . . . . . 3.9 2.3 5.5 1 2
207 1 . . . . . 3.6 2.1 5.1 1 2
208 1 . . . . . 3.5 0.0 4.9 1 2
209 1 . . . . . 3.9 0.0 5.5 1 2
210 1 . . . . . 3.1 1.8 4.4 1 2
211 1 . . . . . 4.0 0.0 5.6 1 2
212 1 . . . . . 2.7 1.6 3.8 1 2
213 1 . . . . . 4.3 0.0 6.0 1 2
214 1 . . . . . 3.5 2.1 4.9 1 2
215 1 . . . . . 3.5 0.0 4.9 1 2
216 1 . . . . . 3.4 0.0 4.8 1 2
217 1 . . . . . 2.6 1.6 3.6 1 2
218 1 . . . . . 3.5 0.0 4.9 1 2
219 1 . . . . . 3.0 0.0 4.2 1 2
220 1 . . . . . 3.1 0.0 4.4 1 2
221 1 . . . . . 3.7 0.0 5.2 1 2
222 1 . . . . . 3.8 0.0 5.3 1 2
223 1 . . . . . 3.7 2.2 5.2 1 2
224 1 . . . . . 4.2 2.5 5.9 1 2
225 1 . . . . . 3.8 0.0 5.3 1 2
226 1 . . . . . 3.5 2.1 4.9 1 2
227 1 . . . . . 2.9 0.0 4.0 1 2
228 1 . . . . . 4.1 0.0 5.7 1 2
229 1 . . . . . 2.9 1.7 4.1 1 2
230 1 . . . . . 3.7 0.0 5.2 1 2
231 1 . . . . . 4.3 0.0 6.0 1 2
232 1 . . . . . 2.8 1.7 3.9 1 2
233 1 . . . . . 3.5 0.0 4.9 1 2
234 1 . . . . . 2.7 0.0 3.8 1 2
235 1 . . . . . 4.1 2.4 5.8 1 2
236 1 . . . . . 3.6 0.0 5.0 1 2
237 1 . . . . . 3.3 0.0 4.6 1 2
238 1 . . . . . 3.6 2.2 5.0 1 2
239 1 . . . . . 3.3 2.0 4.6 1 2
240 1 . . . . . 3.3 0.0 4.6 1 2
241 1 . . . . . 2.6 0.0 3.7 1 2
242 1 . . . . . 3.1 0.0 4.3 1 2
243 1 . . . . . 2.7 1.6 3.8 1 2
244 1 . . . . . 3.2 0.0 4.5 1 2
245 1 . . . . . 3.6 0.0 5.0 1 2
246 1 . . . . . 2.6 1.6 3.6 1 2
247 1 . . . . . 3.8 2.4 5.3 1 2
248 1 . . . . . 3.3 2.0 4.6 1 2
249 1 . . . . . 3.8 0.0 5.3 1 2
250 1 . . . . . 3.4 0.0 4.8 1 2
251 1 . . . . . 3.9 0.0 5.5 1 2
252 1 . . . . . 3.1 1.9 4.3 1 2
253 1 . . . . . 4.0 2.4 5.6 1 2
254 1 . . . . . 4.6 2.8 6.4 1 2
255 1 . . . . . 3.1 0.0 4.3 1 2
256 1 . . . . . 3.4 0.0 4.8 1 2
257 1 . . . . . 4.1 0.0 5.7 1 2
258 1 . . . . . 4.0 0.0 5.6 1 2
259 1 . . . . . 3.8 0.0 5.3 1 2
260 1 . . . . . 4.6 0.0 6.4 1 2
261 1 . . . . . 4.0 2.4 5.6 1 2
262 1 . . . . . 4.5 2.7 6.3 1 2
263 1 . . . . . 3.6 2.2 5.0 1 2
264 1 . . . . . 3.4 2.0 4.8 1 2
265 1 . . . . . 4.2 2.5 5.9 1 2
266 1 . . . . . 4.5 0.0 6.3 1 2
267 1 . . . . . 2.7 1.6 3.8 1 2
268 1 . . . . . 3.1 0.0 4.3 1 2
269 1 . . . . . 3.9 2.3 5.5 1 2
270 1 . . . . . 4.1 2.4 5.8 1 2
271 1 . . . . . 4.2 0.0 5.9 1 2
272 1 . . . . . 3.1 0.0 4.3 1 2
273 1 . . . . . 3.2 1.9 4.5 1 2
274 1 . . . . . 3.3 2.0 4.6 1 2
275 1 . . . . . 3.5 0.0 4.9 1 2
276 1 . . . . . 3.7 0.0 5.2 1 2
277 1 . . . . . 3.9 2.3 5.5 1 2
278 1 . . . . . 3.6 2.2 5.0 1 2
279 1 . . . . . 4.1 0.0 5.8 1 2
280 1 . . . . . 4.2 2.5 5.9 1 2
281 1 . . . . . 3.4 0.0 4.8 1 2
282 1 . . . . . 3.6 0.0 5.0 1 2
283 1 . . . . . 3.5 0.0 4.9 1 2
284 1 . . . . . 3.4 0.0 4.8 1 2
285 1 . . . . . 4.0 0.0 5.6 1 2
286 1 . . . . . 4.1 0.0 5.8 1 2
287 1 . . . . . 4.2 0.0 5.9 1 2
288 1 . . . . . 4.5 0.0 6.3 1 2
289 1 . . . . . 2.7 1.6 3.8 1 2
290 1 . . . . . 3.8 0.0 5.3 1 2
291 1 . . . . . 4.0 0.0 5.2 1 2
292 1 . . . . . 4.2 2.5 5.9 1 2
293 1 . . . . . 3.6 0.0 5.0 1 2
294 1 . . . . . 4.0 0.0 5.6 1 2
295 1 . . . . . 4.3 0.0 6.0 1 2
296 1 . . . . . 4.6 0.0 6.4 1 2
297 1 . . . . . 4.0 2.4 5.6 1 2
298 1 . . . . . 3.7 0.0 5.2 1 2
299 1 . . . . . 3.5 2.1 4.9 1 2
300 1 . . . . . 3.2 0.0 4.5 1 2
301 1 . . . . . 4.2 0.0 5.9 1 2
302 1 . . . . . 4.4 2.6 6.2 1 2
303 1 . . . . . 2.9 1.7 4.1 1 2
304 1 . . . . . 3.7 0.0 4.6 1 2
305 1 . . . . . 3.9 2.4 5.4 1 2
306 1 . . . . . 4.2 0.0 5.9 1 2
307 1 . . . . . 3.0 1.8 4.2 1 2
308 1 . . . . . 4.3 2.6 6.0 1 2
309 1 . . . . . 3.1 0.0 3.8 1 2
310 1 . . . . . 3.9 0.0 5.4 1 2
311 1 . . . . . 2.7 1.6 3.8 1 2
312 1 . . . . . 3.6 2.2 5.0 1 2
313 1 . . . . . 2.8 1.7 3.9 1 2
314 1 . . . . . 4.6 0.0 6.4 1 2
315 1 . . . . . 2.8 0.0 3.9 1 2
316 1 . . . . . 3.2 1.9 4.5 1 2
317 1 . . . . . 3.8 0.0 5.3 1 2
318 1 . . . . . 4.1 2.5 5.7 1 2
319 1 . . . . . 3.5 2.1 4.9 1 2
320 1 . . . . . 3.2 0.0 4.5 1 2
321 1 . . . . . 3.8 2.3 5.3 1 2
322 1 . . . . . 2.7 1.6 3.8 1 2
323 1 . . . . . 3.4 0.0 4.3 1 2
324 1 . . . . . 4.0 0.0 5.6 1 2
325 1 . . . . . 3.6 2.2 5.0 1 2
326 1 . . . . . 4.2 2.5 5.9 1 2
327 1 . . . . . 3.4 0.0 4.8 1 2
328 1 . . . . . 4.4 2.7 6.1 1 2
329 1 . . . . . 3.6 0.0 5.0 1 2
330 1 . . . . . 4.1 0.0 5.7 1 2
331 1 . . . . . 2.8 1.7 3.9 1 2
332 1 . . . . . 3.5 0.0 4.9 1 2
333 1 . . . . . 3.2 0.0 4.5 1 2
334 1 . . . . . 3.7 2.2 5.2 1 2
335 1 . . . . . 3.8 2.3 5.3 1 2
336 1 . . . . . 4.5 2.7 6.3 1 2
337 1 . . . . . 2.9 1.7 4.1 1 2
338 1 . . . . . 3.7 0.0 5.2 1 2
339 1 . . . . . 4.4 2.7 6.1 1 2
340 1 . . . . . 3.0 1.8 4.2 1 2
341 1 . . . . . 3.0 0.0 4.2 1 2
342 1 . . . . . 3.4 0.0 4.8 1 2
343 1 . . . . . 2.9 1.7 4.1 1 2
344 1 . . . . . 3.5 0.0 4.9 1 2
345 1 . . . . . 2.8 1.7 3.9 1 2
346 1 . . . . . 3.7 0.0 5.2 1 2
347 1 . . . . . 3.4 2.1 4.7 1 2
348 1 . . . . . 3.6 0.0 4.9 1 2
349 1 . . . . . 3.6 0.0 4.5 1 2
350 1 . . . . . 3.6 2.2 5.0 1 2
351 1 . . . . . 3.4 0.0 4.8 1 2
352 1 . . . . . 2.9 0.0 4.1 1 2
353 1 . . . . . 4.3 0.0 6.0 1 2
354 1 . . . . . 3.3 2.0 4.6 1 2
355 1 . . . . . 4.0 0.0 5.6 1 2
356 1 . . . . . 2.7 0.0 3.8 1 2
357 1 . . . . . 2.4 0.0 3.4 1 2
358 1 . . . . . 2.8 0.0 3.9 1 2
359 1 . . . . . 3.5 2.1 4.9 1 2
360 1 . . . . . 3.9 0.0 5.5 1 2
361 1 . . . . . 3.7 2.2 5.2 1 2
362 1 . . . . . 3.7 0.0 5.2 1 2
363 1 . . . . . 2.9 1.7 4.1 1 2
364 1 . . . . . 3.5 2.1 4.9 1 2
365 1 . . . . . 3.3 2.0 4.6 1 2
366 1 . . . . . 3.3 0.0 4.6 1 2
367 1 . . . . . 3.4 2.0 4.8 1 2
368 1 . . . . . 3.2 0.0 4.5 1 2
369 1 . . . . . 3.8 0.0 5.3 1 2
370 1 . . . . . 3.1 1.9 4.3 1 2
371 1 . . . . . 4.0 0.0 5.6 1 2
372 1 . . . . . 3.8 2.3 5.3 1 2
373 1 . . . . . 3.2 1.9 4.5 1 2
374 1 . . . . . 2.8 1.7 3.9 1 2
375 1 . . . . . 3.5 0.0 4.9 1 2
376 1 . . . . . 2.9 1.7 4.1 1 2
377 1 . . . . . 2.9 1.7 4.1 1 2
378 1 . . . . . 4.0 0.0 5.6 1 2
379 1 . . . . . 3.5 2.1 4.9 1 2
380 1 . . . . . 3.9 0.0 5.5 1 2
381 1 . . . . . 2.7 0.0 3.8 1 2
382 1 . . . . . 3.6 2.2 5.0 1 2
383 1 . . . . . 3.0 0.0 4.2 1 2
384 1 . . . . . 3.0 1.8 4.2 1 2
385 1 . . . . . 4.4 0.0 6.2 1 2
386 1 . . . . . 2.6 0.0 3.7 1 2
387 1 . . . . . 3.1 0.0 4.3 1 2
388 1 . . . . . 2.7 1.6 3.8 1 2
389 1 . . . . . 4.2 2.5 5.9 1 2
390 1 . . . . . 3.5 0.0 4.9 1 2
391 1 . . . . . 3.6 0.0 5.1 1 2
392 1 . . . . . 2.7 1.6 3.8 1 2
393 1 . . . . . 3.6 0.0 4.9 1 2
394 1 . . . . . 4.3 0.0 6.0 1 2
395 1 . . . . . 3.9 2.3 5.5 1 2
396 1 . . . . . 3.7 0.0 5.2 1 2
397 1 . . . . . 3.6 0.0 5.1 1 2
398 1 . . . . . 4.0 0.0 5.2 1 2
399 1 . . . . . 3.7 0.0 5.2 1 2
400 1 . . . . . 4.3 0.0 6.0 1 2
401 1 . . . . . 2.9 1.8 4.0 1 2
402 1 . . . . . 4.0 2.4 5.6 1 2
403 1 . . . . . 3.2 0.0 4.0 1 2
404 1 . . . . . 3.8 0.0 5.2 1 2
405 1 . . . . . 3.1 1.9 4.3 1 2
406 1 . . . . . 2.7 0.0 3.8 1 2
407 1 . . . . . 2.9 1.7 4.1 1 2
408 1 . . . . . 4.2 0.0 5.9 1 2
409 1 . . . . . 2.2 0.0 3.1 1 2
410 1 . . . . . 3.1 0.0 4.3 1 2
411 1 . . . . . 2.8 0.0 3.9 1 2
412 1 . . . . . 4.2 0.0 5.9 1 2
413 1 . . . . . 2.8 1.7 3.9 1 2
414 1 . . . . . 3.3 2.0 4.6 1 2
415 1 . . . . . 4.0 0.0 5.6 1 2
416 1 . . . . . 4.4 2.6 6.2 1 2
417 1 . . . . . 4.1 0.0 5.7 1 2
418 1 . . . . . 2.9 1.7 4.1 1 2
419 1 . . . . . 3.8 0.0 5.3 1 2
420 1 . . . . . 3.1 1.9 4.3 1 2
421 1 . . . . . 4.4 0.0 6.2 1 2
422 1 . . . . . 3.5 2.1 4.9 1 2
423 1 . . . . . 3.8 2.3 5.3 1 2
424 1 . . . . . 3.3 0.0 4.6 1 2
425 1 . . . . . 2.7 1.6 3.8 1 2
426 1 . . . . . 3.9 2.3 5.5 1 2
427 1 . . . . . 4.0 0.0 5.2 1 2
428 1 . . . . . 2.9 1.7 4.1 1 2
429 1 . . . . . 3.4 0.0 4.7 1 2
430 1 . . . . . 3.7 2.2 5.2 1 2
431 1 . . . . . 3.1 0.0 4.3 1 2
432 1 . . . . . 3.1 1.9 4.3 1 2
433 1 . . . . . 4.4 2.7 6.1 1 2
434 1 . . . . . 3.4 2.0 4.8 1 2
435 1 . . . . . 3.7 2.2 5.2 1 2
436 1 . . . . . 3.8 2.3 5.3 1 2
437 1 . . . . . 3.8 0.0 5.3 1 2
438 1 . . . . . 2.5 1.5 3.5 1 2
439 1 . . . . . 3.0 0.0 4.2 1 2
440 1 . . . . . 3.4 0.0 4.7 1 2
441 1 . . . . . 4.1 2.4 5.8 1 2
442 1 . . . . . 4.3 2.6 6.0 1 2
443 1 . . . . . 3.5 2.1 4.9 1 2
444 1 . . . . . 3.2 0.0 4.5 1 2
445 1 . . . . . 3.4 0.0 4.8 1 2
446 1 . . . . . 2.9 0.0 4.1 1 2
447 1 . . . . . 3.0 1.8 4.2 1 2
448 1 . . . . . 3.6 0.0 5.0 1 2
449 1 . . . . . 2.9 1.8 4.0 1 2
450 1 . . . . . 3.4 0.0 3.8 1 2
451 1 . . . . . 3.4 0.0 4.6 1 2
452 1 . . . . . 3.9 2.3 5.5 1 2
453 1 . . . . . 4.0 2.4 5.6 1 2
454 1 . . . . . 3.1 0.0 4.3 1 2
455 1 . . . . . 4.3 2.6 6.0 1 2
456 1 . . . . . 4.4 2.7 6.1 1 2
457 1 . . . . . 4.2 2.5 5.9 1 2
458 1 . . . . . 2.6 0.0 3.6 1 2
459 1 . . . . . 2.8 1.7 3.9 1 2
460 1 . . . . . 3.3 0.0 4.6 1 2
461 1 . . . . . 3.4 0.0 4.8 1 2
462 1 . . . . . 3.4 2.0 4.8 1 2
463 1 . . . . . 3.1 0.0 4.3 1 2
464 1 . . . . . 3.5 2.1 4.9 1 2
465 1 . . . . . 3.4 0.0 4.7 1 2
466 1 . . . . . 3.6 0.0 5.1 1 2
467 1 . . . . . 3.3 0.0 4.6 1 2
468 1 . . . . . 2.8 1.7 3.9 1 2
469 1 . . . . . 4.3 0.0 6.0 1 2
470 1 . . . . . 3.8 0.0 5.3 1 2
471 1 . . . . . 2.6 0.0 3.6 1 2
472 1 . . . . . 2.5 1.5 3.5 1 2
473 1 . . . . . 3.2 1.9 4.5 1 2
474 1 . . . . . 2.3 0.0 3.2 1 2
475 1 . . . . . 3.3 2.0 4.6 1 2
476 1 . . . . . 3.3 2.0 4.6 1 2
477 1 . . . . . 3.9 0.0 5.4 1 2
478 1 . . . . . 2.9 1.8 4.0 1 2
479 1 . . . . . 2.8 0.0 3.9 1 2
480 1 . . . . . 2.6 0.0 3.7 1 2
481 1 . . . . . 2.6 1.6 3.6 1 2
482 1 . . . . . 2.7 1.6 3.8 1 2
483 1 . . . . . 2.7 0.0 3.8 1 2
484 1 . . . . . 3.7 0.0 5.2 1 2
485 1 . . . . . 2.9 0.0 4.0 1 2
486 1 . . . . . 2.8 1.7 3.9 1 2
487 1 . . . . . 4.3 0.0 6.0 1 2
488 1 . . . . . 4.2 2.5 5.9 1 2
489 1 . . . . . 2.7 0.0 3.8 1 2
490 1 . . . . . 2.8 0.0 3.9 1 2
491 1 . . . . . 3.2 2.2 4.5 1 2
492 1 . . . . . 2.8 1.7 3.9 1 2
493 1 . . . . . 4.1 0.0 5.7 1 2
494 1 . . . . . 3.9 0.0 5.5 1 2
495 1 . . . . . 2.7 1.6 3.8 1 2
496 1 . . . . . 4.1 0.0 5.7 1 2
497 1 . . . . . 3.3 0.0 4.6 1 2
498 1 . . . . . 2.7 0.0 3.8 1 2
499 1 . . . . . 2.2 1.3 3.1 1 2
500 1 . . . . . 2.7 0.0 3.8 1 2
501 1 . . . . . 3.3 2.0 4.6 1 2
502 1 . . . . . 2.7 0.0 3.8 1 2
503 1 . . . . . 2.4 0.0 3.4 1 2
504 1 . . . . . 2.1 0.0 2.9 1 2
505 1 . . . . . 2.4 0.0 3.4 1 2
506 1 . . . . . 2.4 0.0 3.4 1 2
507 1 . . . . . 2.3 1.4 3.2 1 2
508 1 . . . . . 3.4 2.1 4.7 1 2
509 1 . . . . . 3.1 0.0 4.4 1 2
510 1 . . . . . 4.0 0.0 5.6 1 2
511 1 . . . . . 3.0 0.0 4.2 1 2
512 1 . . . . . 2.7 0.0 3.8 1 2
513 1 . . . . . 2.4 1.5 3.3 1 2
514 1 . . . . . 3.7 0.0 5.2 1 2
515 1 . . . . . 4.1 2.5 5.7 1 2
516 1 . . . . . 4.3 2.6 6.0 1 2
517 1 . . . . . 4.2 2.5 5.9 1 2
518 1 . . . . . 4.4 2.6 6.2 1 2
519 1 . . . . . 3.6 2.2 4.7 1 2
520 1 . . . . . 4.4 2.6 6.2 1 2
521 1 . . . . . 4.1 2.5 5.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
609 1 . . . 1 3
610 1 . . . 1 3
611 1 . . . 1 3
612 1 . . . 1 3
613 1 . . . 1 3
614 1 . . . 1 3
615 1 . . . 1 3
616 1 . . . 1 3
617 1 . . . 1 3
618 1 . . . 1 3
619 1 . . . 1 3
620 1 . . . 1 3
621 1 . . . 1 3
622 1 . . . 1 3
623 1 . . . 1 3
624 1 . . . 1 3
625 1 . . . 1 3
626 1 . . . 1 3
627 1 . . . 1 3
628 1 . . . 1 3
629 1 . . . 1 3
630 1 . . . 1 3
631 1 . . . 1 3
632 1 . . . 1 3
633 1 . . . 1 3
634 1 . . . 1 3
635 1 . . . 1 3
636 1 . . . 1 3
637 1 . . . 1 3
638 1 . . . 1 3
639 1 . . . 1 3
640 1 . . . 1 3
641 1 . . . 1 3
642 1 . . . 1 3
643 1 . . . 1 3
644 1 . . . 1 3
645 1 . . . 1 3
646 1 . . . 1 3
647 1 . . . 1 3
648 1 . . . 1 3
649 1 . . . 1 3
650 1 . . . 1 3
651 1 . . . 1 3
652 1 . . . 1 3
653 1 . . . 1 3
654 1 . . . 1 3
655 1 . . . 1 3
656 1 . . . 1 3
657 1 . . . 1 3
658 1 . . . 1 3
659 1 . . . 1 3
660 1 . . . 1 3
661 1 . . . 1 3
662 1 . . . 1 3
663 1 . . . 1 3
664 1 . . . 1 3
665 1 . . . 1 3
666 1 . . . 1 3
667 1 . . . 1 3
668 1 . . . 1 3
669 1 . . . 1 3
670 1 . . . 1 3
671 1 . . . 1 3
672 1 . . . 1 3
673 1 . . . 1 3
674 1 . . . 1 3
675 1 . . . 1 3
676 1 . . . 1 3
677 1 . . . 1 3
678 1 . . . 1 3
679 1 . . . 1 3
680 1 . . . 1 3
681 1 . . . 1 3
682 1 . . . 1 3
683 1 . . . 1 3
684 1 . . . 1 3
685 1 . . . 1 3
686 1 . . . 1 3
687 1 . . . 1 3
688 1 . . . 1 3
689 1 . . . 1 3
690 1 . . . 1 3
691 1 . . . 1 3
692 1 . . . 1 3
693 1 . . . 1 3
694 1 . . . 1 3
695 1 . . . 1 3
696 1 . . . 1 3
697 1 . . . 1 3
698 1 . . . 1 3
699 1 . . . 1 3
700 1 . . . 1 3
701 1 . . . 1 3
702 1 . . . 1 3
703 1 . . . 1 3
704 1 . . . 1 3
705 1 . . . 1 3
706 1 . . . 1 3
707 1 . . . 1 3
708 1 . . . 1 3
709 1 . . . 1 3
710 1 . . . 1 3
711 1 . . . 1 3
712 1 . . . 1 3
713 1 . . . 1 3
714 1 . . . 1 3
715 1 . . . 1 3
716 1 . . . 1 3
717 1 . . . 1 3
718 1 . . . 1 3
719 1 . . . 1 3
720 1 . . . 1 3
721 1 . . . 1 3
722 1 . . . 1 3
723 1 . . . 1 3
724 1 . . . 1 3
725 1 . . . 1 3
726 1 . . . 1 3
727 1 . . . 1 3
728 1 . . . 1 3
729 1 . . . 1 3
730 1 . . . 1 3
731 1 . . . 1 3
732 1 . . . 1 3
733 1 . . . 1 3
734 1 . . . 1 3
735 1 . . . 1 3
736 1 . . . 1 3
737 1 . . . 1 3
738 1 . . . 1 3
739 1 . . . 1 3
740 1 . . . 1 3
741 1 . . . 1 3
742 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 2 ALA H . 302 . HN 1 3
1 1 2 2 1 2 ALA HA . 302 . HA 1 3
2 1 1 2 1 2 ALA H . 302 . HN 1 3
2 1 2 2 1 2 ALA MB . 302 . HB# 1 3
3 1 1 2 1 2 ALA HA . 302 . HA 1 3
3 1 2 2 1 3 THR H . 303 . HN 1 3
4 1 1 2 1 2 ALA MB . 302 . HB# 1 3
4 1 2 2 1 3 THR H . 303 . HN 1 3
5 1 1 2 1 2 ALA HA . 302 . HA 1 3
5 1 2 2 1 4 SER H . 304 . HN 1 3
6 1 1 2 1 2 ALA H . 302 . HN 1 3
6 1 2 2 1 99 PRO QB . 399 . HB2 1 3
7 1 1 2 1 3 THR H . 303 . HN 1 3
7 1 2 2 1 3 THR MG . 303 . HG2# 1 3
8 1 1 2 1 3 THR HB . 303 . HB 1 3
8 1 2 2 1 4 SER H . 304 . HN 1 3
9 1 1 2 1 3 THR MG . 303 . HG2# 1 3
9 1 2 2 1 4 SER H . 304 . HN 1 3
10 1 1 2 1 3 THR H . 303 . HN 1 3
10 1 2 2 1 4 SER H . 304 . HN 1 3
11 1 1 2 1 3 THR MG . 303 . HG2# 1 3
11 1 2 2 1 5 GLY H . 305 . HN 1 3
12 1 1 2 1 4 SER H . 304 . HN 1 3
12 1 2 2 1 4 SER QB . 304 . HB# 1 3
13 1 1 2 1 4 SER HA . 304 . HA 1 3
13 1 2 2 1 5 GLY H . 305 . HN 1 3
14 1 1 2 1 4 SER QB . 304 . HB# 1 3
14 1 2 2 1 5 GLY H . 305 . HN 1 3
15 1 1 2 1 4 SER H . 304 . HN 1 3
15 1 2 2 1 5 GLY H . 305 . HN 1 3
16 1 1 2 1 5 GLY H . 305 . HN 1 3
16 1 2 2 1 5 GLY HA2 . 305 . HA2 1 3
17 1 1 2 1 5 GLY HA2 . 305 . HA2 1 3
17 1 2 2 1 6 PHE H . 306 . HN 1 3
18 1 1 2 1 5 GLY H . 305 . HN 1 3
18 1 2 2 1 100 VAL HB . 400 . HB 1 3
19 1 1 2 1 5 GLY H . 305 . HN 1 3
19 1 2 2 1 100 VAL QG . 400 . HG* 1 3
20 1 1 2 1 5 GLY H . 305 . HN 1 3
20 1 2 2 1 103 VAL MG1 . 403 . HG1# 1 3
21 1 1 2 1 6 PHE H . 306 . HN 1 3
21 1 2 2 1 6 PHE QB . 306 . HB2 1 3
22 1 1 2 1 6 PHE HA . 306 . HA 1 3
22 1 2 2 1 7 LYS H . 307 . HN 1 3
23 1 1 2 1 6 PHE QB . 306 . HB2 1 3
23 1 2 2 1 7 LYS H . 307 . HN 1 3
24 1 1 2 1 6 PHE QB . 306 . HB2 1 3
24 1 2 2 1 64 PHE H . 364 . HN 1 3
25 1 1 2 1 6 PHE H . 306 . HN 1 3
25 1 2 2 1 64 PHE QB . 364 . HB2 1 3
26 1 1 2 1 6 PHE H . 306 . HN 1 3
26 1 2 2 1 64 PHE H . 364 . HN 1 3
27 1 1 2 1 6 PHE H . 306 . HN 1 3
27 1 2 2 1 65 GLU H . 365 . HN 1 3
28 1 1 2 1 6 PHE QB . 306 . HB2 1 3
28 1 2 2 1 66 ASN H . 366 . HN 1 3
29 1 1 2 1 6 PHE H . 306 . HN 1 3
29 1 2 2 1 66 ASN HA . 366 . HA 1 3
30 1 1 2 1 6 PHE HA . 306 . HA 1 3
30 1 2 2 1 98 PHE H . 398 . HN 1 3
31 1 1 2 1 6 PHE H . 306 . HN 1 3
31 1 2 2 1 100 VAL QG . 400 . HG* 1 3
32 1 1 2 1 7 LYS H . 307 . HN 1 3
32 1 2 2 1 7 LYS QD . 307 . HD2 1 3
33 1 1 2 1 7 LYS HA . 307 . HA 1 3
33 1 2 2 1 8 HIS H . 308 . HN 1 3
34 1 1 2 1 7 LYS QB . 307 . HB2 1 3
34 1 2 2 1 8 HIS H . 308 . HN 1 3
35 1 1 2 1 7 LYS QG . 307 . HG2 1 3
35 1 2 2 1 8 HIS H . 308 . HN 1 3
36 1 1 2 1 7 LYS QE . 307 . HE2 1 3
36 1 2 2 1 62 MET H . 362 . HN 1 3
37 1 1 2 1 7 LYS QG . 307 . HG2 1 3
37 1 2 2 1 62 MET H . 362 . HN 1 3
38 1 1 2 1 7 LYS QB . 307 . HB2 1 3
38 1 2 2 1 97 ASP H . 397 . HN 1 3
39 1 1 2 1 7 LYS QD . 307 . HD2 1 3
39 1 2 2 1 98 PHE H . 398 . HN 1 3
40 1 1 2 1 7 LYS QE . 307 . HE2 1 3
40 1 2 2 1 98 PHE H . 398 . HN 1 3
41 1 1 2 1 7 LYS H . 307 . HN 1 3
41 1 2 2 1 98 PHE H . 398 . HN 1 3
42 1 1 2 1 8 HIS H . 308 . HN 1 3
42 1 2 2 1 8 HIS QB . 308 . HB2 1 3
43 1 1 2 1 8 HIS HA . 308 . HA 1 3
43 1 2 2 1 9 LEU H . 309 . HN 1 3
44 1 1 2 1 8 HIS QB . 308 . HB2 1 3
44 1 2 2 1 9 LEU H . 309 . HN 1 3
45 1 1 2 1 8 HIS H . 308 . HN 1 3
45 1 2 2 1 62 MET H . 362 . HN 1 3
46 1 1 2 1 8 HIS H . 308 . HN 1 3
46 1 2 2 1 63 THR H . 363 . HN 1 3
47 1 1 2 1 9 LEU H . 309 . HN 1 3
47 1 2 2 1 9 LEU QB . 309 . HB2 1 3
48 1 1 2 1 9 LEU H . 309 . HN 1 3
48 1 2 2 1 9 LEU MD2 . 309 . HD2# 1 3
49 1 1 2 1 9 LEU HA . 309 . HA 1 3
49 1 2 2 1 10 VAL H . 310 . HN 1 3
50 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 3
50 1 2 2 1 10 VAL H . 310 . HN 1 3
51 1 1 2 1 9 LEU H . 309 . HN 1 3
51 1 2 2 1 10 VAL HB . 310 . HB 1 3
52 1 1 2 1 9 LEU H . 309 . HN 1 3
52 1 2 2 1 10 VAL MG1 . 310 . HG1# 1 3
53 1 1 2 1 9 LEU H . 309 . HN 1 3
53 1 2 2 1 10 VAL H . 310 . HN 1 3
54 1 1 2 1 9 LEU HA . 309 . HA 1 3
54 1 2 2 1 60 PHE H . 360 . HN 1 3
55 1 1 2 1 9 LEU HA . 309 . HA 1 3
55 1 2 2 1 61 SER H . 361 . HN 1 3
56 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 3
56 1 2 2 1 62 MET H . 362 . HN 1 3
57 1 1 2 1 9 LEU H . 309 . HN 1 3
57 1 2 2 1 95 LEU HA . 395 . HA 1 3
58 1 1 2 1 9 LEU H . 309 . HN 1 3
58 1 2 2 1 95 LEU QB . 395 . HB# 1 3
59 1 1 2 1 9 LEU HA . 309 . HA 1 3
59 1 2 2 1 96 LEU H . 396 . HN 1 3
60 1 1 2 1 9 LEU QB . 309 . HB2 1 3
60 1 2 2 1 96 LEU H . 396 . HN 1 3
61 1 1 2 1 9 LEU MD2 . 309 . HD2# 1 3
61 1 2 2 1 96 LEU H . 396 . HN 1 3
62 1 1 2 1 9 LEU H . 309 . HN 1 3
62 1 2 2 1 96 LEU H . 396 . HN 1 3
63 1 1 2 1 9 LEU H . 309 . HN 1 3
63 1 2 2 1 97 ASP QB . 397 . HB2 1 3
64 1 1 2 1 10 VAL H . 310 . HN 1 3
64 1 2 2 1 10 VAL HB . 310 . HB 1 3
65 1 1 2 1 10 VAL H . 310 . HN 1 3
65 1 2 2 1 10 VAL MG1 . 310 . HG1# 1 3
66 1 1 2 1 10 VAL HA . 310 . HA 1 3
66 1 2 2 1 11 VAL H . 311 . HN 1 3
67 1 1 2 1 10 VAL MG2 . 310 . HG2# 1 3
67 1 2 2 1 11 VAL H . 311 . HN 1 3
68 1 1 2 1 10 VAL H . 310 . HN 1 3
68 1 2 2 1 59 ALA HA . 359 . HA 1 3
69 1 1 2 1 10 VAL H . 310 . HN 1 3
69 1 2 2 1 60 PHE H . 360 . HN 1 3
70 1 1 2 1 10 VAL H . 310 . HN 1 3
70 1 2 2 1 61 SER HA . 361 . HA 1 3
71 1 1 2 1 10 VAL H . 310 . HN 1 3
71 1 2 2 1 61 SER QB . 361 . HB2 1 3
72 1 1 2 1 10 VAL H . 310 . HN 1 3
72 1 2 2 1 62 MET H . 362 . HN 1 3
73 1 1 2 1 10 VAL HA . 310 . HA 1 3
73 1 2 2 1 94 VAL H . 394 . HN 1 3
74 1 1 2 1 11 VAL H . 311 . HN 1 3
74 1 2 2 1 11 VAL HB . 311 . HB 1 3
75 1 1 2 1 11 VAL H . 311 . HN 1 3
75 1 2 2 1 11 VAL MG2 . 311 . HG2# 1 3
76 1 1 2 1 11 VAL HA . 311 . HA 1 3
76 1 2 2 1 12 VAL H . 312 . HN 1 3
77 1 1 2 1 11 VAL HB . 311 . HB 1 3
77 1 2 2 1 12 VAL H . 312 . HN 1 3
78 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 3
78 1 2 2 1 12 VAL H . 312 . HN 1 3
79 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 3
79 1 2 2 1 58 HIS H . 358 . HN 1 3
80 1 1 2 1 11 VAL H . 311 . HN 1 3
80 1 2 2 1 93 ILE QG . 393 . HG12 1 3
81 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 3
81 1 2 2 1 94 VAL H . 394 . HN 1 3
82 1 1 2 1 11 VAL H . 311 . HN 1 3
82 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 3
83 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 3
83 1 2 2 1 95 LEU H . 395 . HN 1 3
84 1 1 2 1 11 VAL H . 311 . HN 1 3
84 1 2 2 1 95 LEU HA . 395 . HA 1 3
85 1 1 2 1 11 VAL H . 311 . HN 1 3
85 1 2 2 1 96 LEU H . 396 . HN 1 3
86 1 1 2 1 12 VAL H . 312 . HN 1 3
86 1 2 2 1 12 VAL HB . 312 . HB 1 3
87 1 1 2 1 12 VAL H . 312 . HN 1 3
87 1 2 2 1 12 VAL MG1 . 312 . HG1# 1 3
88 1 1 2 1 12 VAL HA . 312 . HA 1 3
88 1 2 2 1 13 LYS H . 313 . HN 1 3
89 1 1 2 1 12 VAL HB . 312 . HB 1 3
89 1 2 2 1 13 LYS H . 313 . HN 1 3
90 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 3
90 1 2 2 1 13 LYS H . 313 . HN 1 3
91 1 1 2 1 12 VAL H . 312 . HN 1 3
91 1 2 2 1 13 LYS H . 313 . HN 1 3
92 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 3
92 1 2 2 1 57 THR H . 357 . HN 1 3
93 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 3
93 1 2 2 1 58 HIS H . 358 . HN 1 3
94 1 1 2 1 12 VAL H . 312 . HN 1 3
94 1 2 2 1 58 HIS HA . 358 . HA 1 3
95 1 1 2 1 12 VAL H . 312 . HN 1 3
95 1 2 2 1 58 HIS H . 358 . HN 1 3
96 1 1 2 1 12 VAL H . 312 . HN 1 3
96 1 2 2 1 59 ALA MB . 359 . HB# 1 3
97 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 3
97 1 2 2 1 92 LYS H . 392 . HN 1 3
98 1 1 2 1 12 VAL HA . 312 . HA 1 3
98 1 2 2 1 94 VAL H . 394 . HN 1 3
99 1 1 2 1 12 VAL H . 312 . HN 1 3
99 1 2 2 1 94 VAL H . 394 . HN 1 3
100 1 1 2 1 13 LYS H . 313 . HN 1 3
100 1 2 2 1 13 LYS QB . 313 . HB# 1 3
101 1 1 2 1 13 LYS HA . 313 . HA 1 3
101 1 2 2 1 14 PHE H . 314 . HN 1 3
102 1 1 2 1 13 LYS QB . 313 . HB# 1 3
102 1 2 2 1 14 PHE H . 314 . HN 1 3
103 1 1 2 1 13 LYS H . 313 . HN 1 3
103 1 2 2 1 56 PHE QB . 356 . HB2 1 3
104 1 1 2 1 13 LYS HA . 313 . HA 1 3
104 1 2 2 1 57 THR H . 357 . HN 1 3
105 1 1 2 1 13 LYS QD . 313 . HD# 1 3
105 1 2 2 1 57 THR H . 357 . HN 1 3
106 1 1 2 1 13 LYS HA . 313 . HA 1 3
106 1 2 2 1 58 HIS H . 358 . HN 1 3
107 1 1 2 1 13 LYS H . 313 . HN 1 3
107 1 2 2 1 90 ILE MD . 390 . HD1# 1 3
108 1 1 2 1 13 LYS H . 313 . HN 1 3
108 1 2 2 1 90 ILE QG . 390 . HG12 1 3
109 1 1 2 1 13 LYS H . 313 . HN 1 3
109 1 2 2 1 91 ASP H . 391 . HN 1 3
110 1 1 2 1 13 LYS H . 313 . HN 1 3
110 1 2 2 1 92 LYS H . 392 . HN 1 3
111 1 1 2 1 13 LYS H . 313 . HN 1 3
111 1 2 2 1 93 ILE HA . 393 . HA 1 3
112 1 1 2 1 13 LYS H . 313 . HN 1 3
112 1 2 2 1 93 ILE MD . 393 . HD1# 1 3
113 1 1 2 1 14 PHE H . 314 . HN 1 3
113 1 2 2 1 14 PHE QB . 314 . HB2 1 3
114 1 1 2 1 14 PHE HA . 314 . HA 1 3
114 1 2 2 1 15 LYS H . 315 . HN 1 3
115 1 1 2 1 14 PHE QB . 314 . HB2 1 3
115 1 2 2 1 15 LYS H . 315 . HN 1 3
116 1 1 2 1 14 PHE H . 314 . HN 1 3
116 1 2 2 1 15 LYS H . 315 . HN 1 3
117 1 1 2 1 14 PHE HA . 314 . HA 1 3
117 1 2 2 1 16 GLU H . 316 . HN 1 3
118 1 1 2 1 14 PHE HA . 314 . HA 1 3
118 1 2 2 1 17 ASP H . 317 . HN 1 3
119 1 1 2 1 14 PHE HA . 314 . HA 1 3
119 1 2 2 1 18 THR H . 318 . HN 1 3
120 1 1 2 1 14 PHE QB . 314 . HB2 1 3
120 1 2 2 1 18 THR H . 318 . HN 1 3
121 1 1 2 1 14 PHE H . 314 . HN 1 3
121 1 2 2 1 56 PHE HA . 356 . HA 1 3
122 1 1 2 1 14 PHE H . 314 . HN 1 3
122 1 2 2 1 92 LYS QG . 392 . HG2 1 3
123 1 1 2 1 15 LYS H . 315 . HN 1 3
123 1 2 2 1 15 LYS QB . 315 . HB# 1 3
124 1 1 2 1 15 LYS H . 315 . HN 1 3
124 1 2 2 1 15 LYS QG . 315 . HG2 1 3
125 1 1 2 1 15 LYS HA . 315 . HA 1 3
125 1 2 2 1 16 GLU H . 316 . HN 1 3
126 1 1 2 1 15 LYS QB . 315 . HB# 1 3
126 1 2 2 1 16 GLU H . 316 . HN 1 3
127 1 1 2 1 15 LYS QG . 315 . HG2 1 3
127 1 2 2 1 16 GLU H . 316 . HN 1 3
128 1 1 2 1 15 LYS QB . 315 . HB# 1 3
128 1 2 2 1 17 ASP H . 317 . HN 1 3
129 1 1 2 1 15 LYS QG . 315 . HG2 1 3
129 1 2 2 1 18 THR H . 318 . HN 1 3
130 1 1 2 1 15 LYS H . 315 . HN 1 3
130 1 2 2 1 18 THR MG . 318 . HG2# 1 3
131 1 1 2 1 15 LYS H . 315 . HN 1 3
131 1 2 2 1 90 ILE HA . 390 . HA 1 3
132 1 1 2 1 15 LYS QB . 315 . HB# 1 3
132 1 2 2 1 91 ASP H . 391 . HN 1 3
133 1 1 2 1 15 LYS H . 315 . HN 1 3
133 1 2 2 1 91 ASP H . 391 . HN 1 3
134 1 1 2 1 16 GLU H . 316 . HN 1 3
134 1 2 2 1 16 GLU QB . 316 . HB# 1 3
135 1 1 2 1 16 GLU H . 316 . HN 1 3
135 1 2 2 1 16 GLU QG . 316 . HG# 1 3
136 1 1 2 1 16 GLU HA . 316 . HA 1 3
136 1 2 2 1 17 ASP H . 317 . HN 1 3
137 1 1 2 1 16 GLU QB . 316 . HB# 1 3
137 1 2 2 1 17 ASP H . 317 . HN 1 3
138 1 1 2 1 16 GLU QG . 316 . HG# 1 3
138 1 2 2 1 17 ASP H . 317 . HN 1 3
139 1 1 2 1 16 GLU H . 316 . HN 1 3
139 1 2 2 1 17 ASP H . 317 . HN 1 3
140 1 1 2 1 16 GLU QB . 316 . HB# 1 3
140 1 2 2 1 18 THR H . 318 . HN 1 3
141 1 1 2 1 16 GLU QG . 316 . HG# 1 3
141 1 2 2 1 18 THR H . 318 . HN 1 3
142 1 1 2 1 17 ASP H . 317 . HN 1 3
142 1 2 2 1 17 ASP HA . 317 . HA 1 3
143 1 1 2 1 17 ASP H . 317 . HN 1 3
143 1 2 2 1 17 ASP QB . 317 . HB2 1 3
144 1 1 2 1 17 ASP HA . 317 . HA 1 3
144 1 2 2 1 18 THR H . 318 . HN 1 3
145 1 1 2 1 17 ASP QB . 317 . HB2 1 3
145 1 2 2 1 18 THR H . 318 . HN 1 3
146 1 1 2 1 17 ASP H . 317 . HN 1 3
146 1 2 2 1 18 THR HB . 318 . HB 1 3
147 1 1 2 1 17 ASP H . 317 . HN 1 3
147 1 2 2 1 18 THR H . 318 . HN 1 3
148 1 1 2 1 18 THR H . 318 . HN 1 3
148 1 2 2 1 18 THR HB . 318 . HB 1 3
149 1 1 2 1 18 THR H . 318 . HN 1 3
149 1 2 2 1 18 THR MG . 318 . HG2# 1 3
150 1 1 2 1 18 THR HA . 318 . HA 1 3
150 1 2 2 1 19 LYS H . 319 . HN 1 3
151 1 1 2 1 18 THR MG . 318 . HG2# 1 3
151 1 2 2 1 19 LYS H . 319 . HN 1 3
152 1 1 2 1 18 THR H . 318 . HN 1 3
152 1 2 2 1 19 LYS QD . 319 . HD# 1 3
153 1 1 2 1 18 THR H . 318 . HN 1 3
153 1 2 2 1 19 LYS QG . 319 . HG2 1 3
154 1 1 2 1 18 THR H . 318 . HN 1 3
154 1 2 2 1 19 LYS H . 319 . HN 1 3
155 1 1 2 1 18 THR HA . 318 . HA 1 3
155 1 2 2 1 20 VAL H . 320 . HN 1 3
156 1 1 2 1 18 THR MG . 318 . HG2# 1 3
156 1 2 2 1 20 VAL H . 320 . HN 1 3
157 1 1 2 1 18 THR H . 318 . HN 1 3
157 1 2 2 1 20 VAL MG1 . 320 . HG1# 1 3
158 1 1 2 1 19 LYS H . 319 . HN 1 3
158 1 2 2 1 19 LYS QB . 319 . HB2 1 3
159 1 1 2 1 19 LYS H . 319 . HN 1 3
159 1 2 2 1 19 LYS QG . 319 . HG2 1 3
160 1 1 2 1 19 LYS HA . 319 . HA 1 3
160 1 2 2 1 20 VAL H . 320 . HN 1 3
161 1 1 2 1 19 LYS QG . 319 . HG2 1 3
161 1 2 2 1 20 VAL H . 320 . HN 1 3
162 1 1 2 1 19 LYS H . 319 . HN 1 3
162 1 2 2 1 20 VAL H . 320 . HN 1 3
163 1 1 2 1 19 LYS HA . 319 . HA 1 3
163 1 2 2 1 21 ASP H . 321 . HN 1 3
164 1 1 2 1 19 LYS QG . 319 . HG2 1 3
164 1 2 2 1 21 ASP H . 321 . HN 1 3
165 1 1 2 1 19 LYS HA . 319 . HA 1 3
165 1 2 2 1 22 GLU H . 322 . HN 1 3
166 1 1 2 1 19 LYS QB . 319 . HB2 1 3
166 1 2 2 1 22 GLU H . 322 . HN 1 3
167 1 1 2 1 19 LYS QG . 319 . HG2 1 3
167 1 2 2 1 22 GLU H . 322 . HN 1 3
168 1 1 2 1 20 VAL H . 320 . HN 1 3
168 1 2 2 1 20 VAL HB . 320 . HB 1 3
169 1 1 2 1 20 VAL H . 320 . HN 1 3
169 1 2 2 1 20 VAL MG1 . 320 . HG1# 1 3
170 1 1 2 1 20 VAL HA . 320 . HA 1 3
170 1 2 2 1 21 ASP H . 321 . HN 1 3
171 1 1 2 1 20 VAL HB . 320 . HB 1 3
171 1 2 2 1 21 ASP H . 321 . HN 1 3
172 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 3
172 1 2 2 1 21 ASP H . 321 . HN 1 3
173 1 1 2 1 20 VAL H . 320 . HN 1 3
173 1 2 2 1 21 ASP H . 321 . HN 1 3
174 1 1 2 1 20 VAL HA . 320 . HA 1 3
174 1 2 2 1 22 GLU H . 322 . HN 1 3
175 1 1 2 1 20 VAL MG1 . 320 . HG1# 1 3
175 1 2 2 1 22 GLU H . 322 . HN 1 3
176 1 1 2 1 20 VAL H . 320 . HN 1 3
176 1 2 2 1 22 GLU H . 322 . HN 1 3
177 1 1 2 1 20 VAL HA . 320 . HA 1 3
177 1 2 2 1 23 ILE H . 323 . HN 1 3
178 1 1 2 1 20 VAL HB . 320 . HB 1 3
178 1 2 2 1 23 ILE H . 323 . HN 1 3
179 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 3
179 1 2 2 1 23 ILE H . 323 . HN 1 3
180 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 3
180 1 2 2 1 24 LEU H . 324 . HN 1 3
181 1 1 2 1 21 ASP H . 321 . HN 1 3
181 1 2 2 1 21 ASP HA . 321 . HA 1 3
182 1 1 2 1 21 ASP QB . 321 . HB2 1 3
182 1 2 2 1 22 GLU H . 322 . HN 1 3
183 1 1 2 1 21 ASP H . 321 . HN 1 3
183 1 2 2 1 22 GLU QB . 322 . HB# 1 3
184 1 1 2 1 21 ASP H . 321 . HN 1 3
184 1 2 2 1 22 GLU H . 322 . HN 1 3
185 1 1 2 1 21 ASP H . 321 . HN 1 3
185 1 2 2 1 23 ILE QG . 323 . HG12 1 3
186 1 1 2 1 21 ASP H . 321 . HN 1 3
186 1 2 2 1 23 ILE MG . 323 . HG2# 1 3
187 1 1 2 1 21 ASP H . 321 . HN 1 3
187 1 2 2 1 24 LEU MD1 . 324 . HD1# 1 3
188 1 1 2 1 22 GLU H . 322 . HN 1 3
188 1 2 2 1 22 GLU HA . 322 . HA 1 3
189 1 1 2 1 22 GLU H . 322 . HN 1 3
189 1 2 2 1 22 GLU QB . 322 . HB# 1 3
190 1 1 2 1 22 GLU H . 322 . HN 1 3
190 1 2 2 1 22 GLU QG . 322 . HG# 1 3
191 1 1 2 1 22 GLU H . 322 . HN 1 3
191 1 2 2 1 23 ILE MD . 323 . HD1# 1 3
192 1 1 2 1 22 GLU H . 322 . HN 1 3
192 1 2 2 1 23 ILE QG . 323 . HG12 1 3
193 1 1 2 1 22 GLU H . 322 . HN 1 3
193 1 2 2 1 23 ILE MG . 323 . HG2# 1 3
194 1 1 2 1 22 GLU HA . 322 . HA 1 3
194 1 2 2 1 25 LYS H . 325 . HN 1 3
195 1 1 2 1 23 ILE H . 323 . HN 1 3
195 1 2 2 1 23 ILE HA . 323 . HA 1 3
196 1 1 2 1 23 ILE H . 323 . HN 1 3
196 1 2 2 1 23 ILE HB . 323 . HB 1 3
197 1 1 2 1 23 ILE H . 323 . HN 1 3
197 1 2 2 1 23 ILE MD . 323 . HD1# 1 3
198 1 1 2 1 23 ILE H . 323 . HN 1 3
198 1 2 2 1 23 ILE QG . 323 . HG12 1 3
199 1 1 2 1 23 ILE H . 323 . HN 1 3
199 1 2 2 1 23 ILE MG . 323 . HG2# 1 3
200 1 1 2 1 23 ILE HB . 323 . HB 1 3
200 1 2 2 1 24 LEU H . 324 . HN 1 3
201 1 1 2 1 23 ILE MD . 323 . HD1# 1 3
201 1 2 2 1 24 LEU H . 324 . HN 1 3
202 1 1 2 1 23 ILE QG . 323 . HG12 1 3
202 1 2 2 1 24 LEU H . 324 . HN 1 3
203 1 1 2 1 23 ILE H . 323 . HN 1 3
203 1 2 2 1 24 LEU MD2 . 324 . HD2# 1 3
204 1 1 2 1 23 ILE H . 323 . HN 1 3
204 1 2 2 1 24 LEU H . 324 . HN 1 3
205 1 1 2 1 23 ILE H . 323 . HN 1 3
205 1 2 2 1 25 LYS H . 325 . HN 1 3
206 1 1 2 1 23 ILE QG . 323 . HG12 1 3
206 1 2 2 1 26 GLY H . 326 . HN 1 3
207 1 1 2 1 23 ILE MG . 323 . HG2# 1 3
207 1 2 2 1 26 GLY H . 326 . HN 1 3
208 1 1 2 1 24 LEU H . 324 . HN 1 3
208 1 2 2 1 24 LEU QB . 324 . HB2 1 3
209 1 1 2 1 24 LEU H . 324 . HN 1 3
209 1 2 2 1 24 LEU MD2 . 324 . HD2# 1 3
210 1 1 2 1 24 LEU HA . 324 . HA 1 3
210 1 2 2 1 25 LYS H . 325 . HN 1 3
211 1 1 2 1 24 LEU QB . 324 . HB2 1 3
211 1 2 2 1 25 LYS H . 325 . HN 1 3
212 1 1 2 1 24 LEU MD2 . 324 . HD2# 1 3
212 1 2 2 1 25 LYS H . 325 . HN 1 3
213 1 1 2 1 24 LEU H . 324 . HN 1 3
213 1 2 2 1 25 LYS HA . 325 . HA 1 3
214 1 1 2 1 24 LEU H . 324 . HN 1 3
214 1 2 2 1 25 LYS H . 325 . HN 1 3
215 1 1 2 1 24 LEU MD2 . 324 . HD2# 1 3
215 1 2 2 1 26 GLY H . 326 . HN 1 3
216 1 1 2 1 24 LEU HA . 324 . HA 1 3
216 1 2 2 1 27 LEU H . 327 . HN 1 3
217 1 1 2 1 24 LEU MD1 . 324 . HD1# 1 3
217 1 2 2 1 27 LEU H . 327 . HN 1 3
218 1 1 2 1 24 LEU MD1 . 324 . HD1# 1 3
218 1 2 2 1 28 GLU H . 328 . HN 1 3
219 1 1 2 1 25 LYS H . 325 . HN 1 3
219 1 2 2 1 25 LYS QB . 325 . HB# 1 3
220 1 1 2 1 25 LYS H . 325 . HN 1 3
220 1 2 2 1 25 LYS QG . 325 . HG2 1 3
221 1 1 2 1 25 LYS QB . 325 . HB# 1 3
221 1 2 2 1 26 GLY H . 326 . HN 1 3
222 1 1 2 1 25 LYS QG . 325 . HG2 1 3
222 1 2 2 1 26 GLY H . 326 . HN 1 3
223 1 1 2 1 25 LYS H . 325 . HN 1 3
223 1 2 2 1 27 LEU H . 327 . HN 1 3
224 1 1 2 1 25 LYS HA . 325 . HA 1 3
224 1 2 2 1 28 GLU H . 328 . HN 1 3
225 1 1 2 1 25 LYS QB . 325 . HB# 1 3
225 1 2 2 1 28 GLU H . 328 . HN 1 3
226 1 1 2 1 25 LYS QB . 325 . HB# 1 3
226 1 2 2 1 29 ASN H . 329 . HN 1 3
227 1 1 2 1 26 GLY H . 326 . HN 1 3
227 1 2 2 1 26 GLY HA3 . 326 . HA1 1 3
228 1 1 2 1 26 GLY H . 326 . HN 1 3
228 1 2 2 1 27 LEU H . 327 . HN 1 3
229 1 1 2 1 26 GLY H . 326 . HN 1 3
229 1 2 2 1 28 GLU QG . 328 . HG2 1 3
230 1 1 2 1 26 GLY H . 326 . HN 1 3
230 1 2 2 1 28 GLU H . 328 . HN 1 3
231 1 1 2 1 26 GLY HA2 . 326 . HA2 1 3
231 1 2 2 1 29 ASN H . 329 . HN 1 3
232 1 1 2 1 27 LEU H . 327 . HN 1 3
232 1 2 2 1 27 LEU QB . 327 . HB2 1 3
233 1 1 2 1 27 LEU H . 327 . HN 1 3
233 1 2 2 1 27 LEU HG . 327 . HG 1 3
234 1 1 2 1 27 LEU HA . 327 . HA 1 3
234 1 2 2 1 28 GLU H . 328 . HN 1 3
235 1 1 2 1 27 LEU QB . 327 . HB2 1 3
235 1 2 2 1 28 GLU H . 328 . HN 1 3
236 1 1 2 1 27 LEU HG . 327 . HG 1 3
236 1 2 2 1 28 GLU H . 328 . HN 1 3
237 1 1 2 1 27 LEU H . 327 . HN 1 3
237 1 2 2 1 28 GLU H . 328 . HN 1 3
238 1 1 2 1 27 LEU QB . 327 . HB2 1 3
238 1 2 2 1 29 ASN H . 329 . HN 1 3
239 1 1 2 1 27 LEU H . 327 . HN 1 3
239 1 2 2 1 29 ASN HD21 . 329 . HD21 1 3
240 1 1 2 1 27 LEU H . 327 . HN 1 3
240 1 2 2 1 29 ASN H . 329 . HN 1 3
241 1 1 2 1 27 LEU HA . 327 . HA 1 3
241 1 2 2 1 30 LEU H . 330 . HN 1 3
242 1 1 2 1 27 LEU MD2 . 327 . HD2# 1 3
242 1 2 2 1 30 LEU H . 330 . HN 1 3
243 1 1 2 1 28 GLU H . 328 . HN 1 3
243 1 2 2 1 28 GLU HA . 328 . HA 1 3
244 1 1 2 1 28 GLU H . 328 . HN 1 3
244 1 2 2 1 28 GLU QG . 328 . HG2 1 3
245 1 1 2 1 28 GLU QG . 328 . HG2 1 3
245 1 2 2 1 29 ASN H . 329 . HN 1 3
246 1 1 2 1 28 GLU H . 328 . HN 1 3
246 1 2 2 1 29 ASN QB . 329 . HB2 1 3
247 1 1 2 1 28 GLU H . 328 . HN 1 3
247 1 2 2 1 29 ASN H . 329 . HN 1 3
248 1 1 2 1 28 GLU HA . 328 . HA 1 3
248 1 2 2 1 30 LEU H . 330 . HN 1 3
249 1 1 2 1 28 GLU HA . 328 . HA 1 3
249 1 2 2 1 31 VAL H . 331 . HN 1 3
250 1 1 2 1 28 GLU H . 328 . HN 1 3
250 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 3
251 1 1 2 1 29 ASN H . 329 . HN 1 3
251 1 2 2 1 29 ASN HA . 329 . HA 1 3
252 1 1 2 1 29 ASN H . 329 . HN 1 3
252 1 2 2 1 29 ASN QB . 329 . HB2 1 3
253 1 1 2 1 29 ASN HA . 329 . HA 1 3
253 1 2 2 1 30 LEU H . 330 . HN 1 3
254 1 1 2 1 29 ASN QB . 329 . HB2 1 3
254 1 2 2 1 30 LEU H . 330 . HN 1 3
255 1 1 2 1 29 ASN H . 329 . HN 1 3
255 1 2 2 1 30 LEU QB . 330 . HB2 1 3
256 1 1 2 1 29 ASN H . 329 . HN 1 3
256 1 2 2 1 30 LEU H . 330 . HN 1 3
257 1 1 2 1 29 ASN QB . 329 . HB2 1 3
257 1 2 2 1 31 VAL H . 331 . HN 1 3
258 1 1 2 1 29 ASN H . 329 . HN 1 3
258 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 3
259 1 1 2 1 29 ASN HA . 329 . HA 1 3
259 1 2 2 1 32 SER H . 332 . HN 1 3
260 1 1 2 1 29 ASN QB . 329 . HB2 1 3
260 1 2 2 1 32 SER H . 332 . HN 1 3
261 1 1 2 1 30 LEU H . 330 . HN 1 3
261 1 2 2 1 30 LEU HA . 330 . HA 1 3
262 1 1 2 1 30 LEU H . 330 . HN 1 3
262 1 2 2 1 30 LEU QB . 330 . HB2 1 3
263 1 1 2 1 30 LEU H . 330 . HN 1 3
263 1 2 2 1 30 LEU MD1 . 330 . HD1# 1 3
264 1 1 2 1 30 LEU QB . 330 . HB2 1 3
264 1 2 2 1 31 VAL H . 331 . HN 1 3
265 1 1 2 1 30 LEU H . 330 . HN 1 3
265 1 2 2 1 31 VAL HB . 331 . HB 1 3
266 1 1 2 1 30 LEU H . 330 . HN 1 3
266 1 2 2 1 31 VAL H . 331 . HN 1 3
267 1 1 2 1 30 LEU QB . 330 . HB2 1 3
267 1 2 2 1 32 SER H . 332 . HN 1 3
268 1 1 2 1 30 LEU H . 330 . HN 1 3
268 1 2 2 1 32 SER H . 332 . HN 1 3
269 1 1 2 1 30 LEU HA . 330 . HA 1 3
269 1 2 2 1 33 GLN H . 333 . HN 1 3
270 1 1 2 1 30 LEU QB . 330 . HB2 1 3
270 1 2 2 1 33 GLN H . 333 . HN 1 3
271 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 3
271 1 2 2 1 33 GLN H . 333 . HN 1 3
272 1 1 2 1 31 VAL H . 331 . HN 1 3
272 1 2 2 1 31 VAL HB . 331 . HB 1 3
273 1 1 2 1 31 VAL H . 331 . HN 1 3
273 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 3
274 1 1 2 1 31 VAL HA . 331 . HA 1 3
274 1 2 2 1 32 SER H . 332 . HN 1 3
275 1 1 2 1 31 VAL HB . 331 . HB 1 3
275 1 2 2 1 32 SER H . 332 . HN 1 3
276 1 1 2 1 31 VAL MG2 . 331 . HG2# 1 3
276 1 2 2 1 32 SER H . 332 . HN 1 3
277 1 1 2 1 31 VAL H . 331 . HN 1 3
277 1 2 2 1 32 SER QB . 332 . HB# 1 3
278 1 1 2 1 31 VAL H . 331 . HN 1 3
278 1 2 2 1 32 SER H . 332 . HN 1 3
279 1 1 2 1 31 VAL HA . 331 . HA 1 3
279 1 2 2 1 33 GLN H . 333 . HN 1 3
280 1 1 2 1 31 VAL MG1 . 331 . HG1# 1 3
280 1 2 2 1 33 GLN H . 333 . HN 1 3
281 1 1 2 1 31 VAL H . 331 . HN 1 3
281 1 2 2 1 33 GLN H . 333 . HN 1 3
282 1 1 2 1 31 VAL HA . 331 . HA 1 3
282 1 2 2 1 34 ILE H . 334 . HN 1 3
283 1 1 2 1 31 VAL MG2 . 331 . HG2# 1 3
283 1 2 2 1 34 ILE H . 334 . HN 1 3
284 1 1 2 1 31 VAL MG2 . 331 . HG2# 1 3
284 1 2 2 1 41 GLU H . 341 . HN 1 3
285 1 1 2 1 32 SER H . 332 . HN 1 3
285 1 2 2 1 32 SER HA . 332 . HA 1 3
286 1 1 2 1 32 SER H . 332 . HN 1 3
286 1 2 2 1 32 SER QB . 332 . HB# 1 3
287 1 1 2 1 32 SER HA . 332 . HA 1 3
287 1 2 2 1 33 GLN H . 333 . HN 1 3
288 1 1 2 1 32 SER QB . 332 . HB# 1 3
288 1 2 2 1 33 GLN H . 333 . HN 1 3
289 1 1 2 1 32 SER H . 332 . HN 1 3
289 1 2 2 1 33 GLN QB . 333 . HB2 1 3
290 1 1 2 1 32 SER H . 332 . HN 1 3
290 1 2 2 1 33 GLN H . 333 . HN 1 3
291 1 1 2 1 32 SER QB . 332 . HB# 1 3
291 1 2 2 1 34 ILE H . 334 . HN 1 3
292 1 1 2 1 32 SER H . 332 . HN 1 3
292 1 2 2 1 34 ILE H . 334 . HN 1 3
293 1 1 2 1 33 GLN H . 333 . HN 1 3
293 1 2 2 1 33 GLN HA . 333 . HA 1 3
294 1 1 2 1 33 GLN H . 333 . HN 1 3
294 1 2 2 1 33 GLN QB . 333 . HB2 1 3
295 1 1 2 1 33 GLN H . 333 . HN 1 3
295 1 2 2 1 33 GLN QG . 333 . HG2 1 3
296 1 1 2 1 33 GLN HA . 333 . HA 1 3
296 1 2 2 1 34 ILE H . 334 . HN 1 3
297 1 1 2 1 33 GLN QB . 333 . HB2 1 3
297 1 2 2 1 34 ILE H . 334 . HN 1 3
298 1 1 2 1 33 GLN QG . 333 . HG2 1 3
298 1 2 2 1 34 ILE H . 334 . HN 1 3
299 1 1 2 1 33 GLN H . 333 . HN 1 3
299 1 2 2 1 34 ILE H . 334 . HN 1 3
300 1 1 2 1 33 GLN H . 333 . HN 1 3
300 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 3
301 1 1 2 1 34 ILE H . 334 . HN 1 3
301 1 2 2 1 34 ILE HA . 334 . HA 1 3
302 1 1 2 1 34 ILE H . 334 . HN 1 3
302 1 2 2 1 34 ILE HB . 334 . HB 1 3
303 1 1 2 1 34 ILE H . 334 . HN 1 3
303 1 2 2 1 34 ILE MD . 334 . HD1# 1 3
304 1 1 2 1 34 ILE H . 334 . HN 1 3
304 1 2 2 1 34 ILE QG . 334 . HG12 1 3
305 1 1 2 1 34 ILE H . 334 . HN 1 3
305 1 2 2 1 34 ILE MG . 334 . HG2# 1 3
306 1 1 2 1 34 ILE HA . 334 . HA 1 3
306 1 2 2 1 35 ASP H . 335 . HN 1 3
307 1 1 2 1 34 ILE MD . 334 . HD1# 1 3
307 1 2 2 1 35 ASP H . 335 . HN 1 3
308 1 1 2 1 34 ILE QG . 334 . HG12 1 3
308 1 2 2 1 35 ASP H . 335 . HN 1 3
309 1 1 2 1 34 ILE MG . 334 . HG2# 1 3
309 1 2 2 1 35 ASP H . 335 . HN 1 3
310 1 1 2 1 34 ILE H . 334 . HN 1 3
310 1 2 2 1 35 ASP H . 335 . HN 1 3
311 1 1 2 1 34 ILE HB . 334 . HB 1 3
311 1 2 2 1 36 THR H . 336 . HN 1 3
312 1 1 2 1 34 ILE MD . 334 . HD1# 1 3
312 1 2 2 1 36 THR H . 336 . HN 1 3
313 1 1 2 1 34 ILE MG . 334 . HG2# 1 3
313 1 2 2 1 36 THR H . 336 . HN 1 3
314 1 1 2 1 34 ILE HB . 334 . HB 1 3
314 1 2 2 1 37 VAL H . 337 . HN 1 3
315 1 1 2 1 34 ILE MG . 334 . HG2# 1 3
315 1 2 2 1 37 VAL H . 337 . HN 1 3
316 1 1 2 1 34 ILE H . 334 . HN 1 3
316 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 3
317 1 1 2 1 35 ASP H . 335 . HN 1 3
317 1 2 2 1 35 ASP QB . 335 . HB2 1 3
318 1 1 2 1 35 ASP QB . 335 . HB2 1 3
318 1 2 2 1 36 THR H . 336 . HN 1 3
319 1 1 2 1 35 ASP H . 335 . HN 1 3
319 1 2 2 1 36 THR H . 336 . HN 1 3
320 1 1 2 1 35 ASP QB . 335 . HB2 1 3
320 1 2 2 1 37 VAL H . 337 . HN 1 3
321 1 1 2 1 35 ASP H . 335 . HN 1 3
321 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 3
322 1 1 2 1 36 THR H . 336 . HN 1 3
322 1 2 2 1 36 THR HA . 336 . HA 1 3
323 1 1 2 1 36 THR H . 336 . HN 1 3
323 1 2 2 1 36 THR MG . 336 . HG2# 1 3
324 1 1 2 1 36 THR HA . 336 . HA 1 3
324 1 2 2 1 37 VAL H . 337 . HN 1 3
325 1 1 2 1 36 THR H . 336 . HN 1 3
325 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 3
326 1 1 2 1 37 VAL H . 337 . HN 1 3
326 1 2 2 1 37 VAL HB . 337 . HB 1 3
327 1 1 2 1 37 VAL H . 337 . HN 1 3
327 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 3
328 1 1 2 1 37 VAL H . 337 . HN 1 3
328 1 2 2 1 37 VAL MG2 . 337 . HG2# 1 3
329 1 1 2 1 37 VAL HA . 337 . HA 1 3
329 1 2 2 1 38 LYS H . 338 . HN 1 3
330 1 1 2 1 37 VAL HB . 337 . HB 1 3
330 1 2 2 1 38 LYS H . 338 . HN 1 3
331 1 1 2 1 37 VAL MG1 . 337 . HG1# 1 3
331 1 2 2 1 38 LYS H . 338 . HN 1 3
332 1 1 2 1 37 VAL MG2 . 337 . HG2# 1 3
332 1 2 2 1 38 LYS H . 338 . HN 1 3
333 1 1 2 1 37 VAL H . 337 . HN 1 3
333 1 2 2 1 38 LYS H . 338 . HN 1 3
334 1 1 2 1 37 VAL HA . 337 . HA 1 3
334 1 2 2 1 39 SER H . 339 . HN 1 3
335 1 1 2 1 38 LYS H . 338 . HN 1 3
335 1 2 2 1 38 LYS QB . 338 . HB# 1 3
336 1 1 2 1 38 LYS H . 338 . HN 1 3
336 1 2 2 1 38 LYS QG . 338 . HG# 1 3
337 1 1 2 1 38 LYS HA . 338 . HA 1 3
337 1 2 2 1 39 SER H . 339 . HN 1 3
338 1 1 2 1 38 LYS QB . 338 . HB# 1 3
338 1 2 2 1 39 SER H . 339 . HN 1 3
339 1 1 2 1 38 LYS H . 338 . HN 1 3
339 1 2 2 1 39 SER H . 339 . HN 1 3
340 1 1 2 1 38 LYS QG . 338 . HG# 1 3
340 1 2 2 1 65 GLU H . 365 . HN 1 3
341 1 1 2 1 38 LYS QD . 338 . HD# 1 3
341 1 2 2 1 66 ASN H . 366 . HN 1 3
342 1 1 2 1 39 SER H . 339 . HN 1 3
342 1 2 2 1 39 SER QB . 339 . HB2 1 3
343 1 1 2 1 39 SER HA . 339 . HA 1 3
343 1 2 2 1 40 PHE H . 340 . HN 1 3
344 1 1 2 1 39 SER H . 339 . HN 1 3
344 1 2 2 1 40 PHE H . 340 . HN 1 3
345 1 1 2 1 39 SER H . 339 . HN 1 3
345 1 2 2 1 64 PHE HA . 364 . HA 1 3
346 1 1 2 1 39 SER H . 339 . HN 1 3
346 1 2 2 1 65 GLU QB . 365 . HB# 1 3
347 1 1 2 1 40 PHE H . 340 . HN 1 3
347 1 2 2 1 40 PHE QB . 340 . HB2 1 3
348 1 1 2 1 40 PHE HA . 340 . HA 1 3
348 1 2 2 1 41 GLU H . 341 . HN 1 3
349 1 1 2 1 40 PHE QB . 340 . HB2 1 3
349 1 2 2 1 41 GLU H . 341 . HN 1 3
350 1 1 2 1 40 PHE H . 340 . HN 1 3
350 1 2 2 1 41 GLU H . 341 . HN 1 3
351 1 1 2 1 40 PHE HA . 340 . HA 1 3
351 1 2 2 1 63 THR H . 363 . HN 1 3
352 1 1 2 1 40 PHE H . 340 . HN 1 3
352 1 2 2 1 63 THR H . 363 . HN 1 3
353 1 1 2 1 41 GLU H . 341 . HN 1 3
353 1 2 2 1 41 GLU QB . 341 . HB2 1 3
354 1 1 2 1 41 GLU H . 341 . HN 1 3
354 1 2 2 1 41 GLU QG . 341 . HG2 1 3
355 1 1 2 1 41 GLU HA . 341 . HA 1 3
355 1 2 2 1 42 TRP H . 342 . HN 1 3
356 1 1 2 1 41 GLU QB . 341 . HB2 1 3
356 1 2 2 1 42 TRP H . 342 . HN 1 3
357 1 1 2 1 41 GLU QG . 341 . HG2 1 3
357 1 2 2 1 42 TRP H . 342 . HN 1 3
358 1 1 2 1 41 GLU QB . 341 . HB2 1 3
358 1 2 2 1 61 SER H . 361 . HN 1 3
359 1 1 2 1 41 GLU QG . 341 . HG2 1 3
359 1 2 2 1 61 SER H . 361 . HN 1 3
360 1 1 2 1 41 GLU QB . 341 . HB2 1 3
360 1 2 2 1 62 MET H . 362 . HN 1 3
361 1 1 2 1 41 GLU H . 341 . HN 1 3
361 1 2 2 1 62 MET HA . 362 . HA 1 3
362 1 1 2 1 41 GLU QG . 341 . HG2 1 3
362 1 2 2 1 63 THR H . 363 . HN 1 3
363 1 1 2 1 41 GLU H . 341 . HN 1 3
363 1 2 2 1 63 THR MG . 363 . HG2# 1 3
364 1 1 2 1 41 GLU H . 341 . HN 1 3
364 1 2 2 1 63 THR H . 363 . HN 1 3
365 1 1 2 1 42 TRP H . 342 . HN 1 3
365 1 2 2 1 43 GLY H . 343 . HN 1 3
366 1 1 2 1 42 TRP H . 342 . HN 1 3
366 1 2 2 1 60 PHE HA . 360 . HA 1 3
367 1 1 2 1 42 TRP H . 342 . HN 1 3
367 1 2 2 1 61 SER H . 361 . HN 1 3
368 1 1 2 1 42 TRP H . 342 . HN 1 3
368 1 2 2 1 63 THR H . 363 . HN 1 3
369 1 1 2 1 43 GLY HA3 . 343 . HA1 1 3
369 1 2 2 1 44 GLU H . 344 . HN 1 3
370 1 1 2 1 43 GLY HA2 . 343 . HA2 1 3
370 1 2 2 1 44 GLU H . 344 . HN 1 3
371 1 1 2 1 43 GLY H . 343 . HN 1 3
371 1 2 2 1 60 PHE QB . 360 . HB2 1 3
372 1 1 2 1 44 GLU H . 344 . HN 1 3
372 1 2 2 1 44 GLU QB . 344 . HB2 1 3
373 1 1 2 1 44 GLU HA . 344 . HA 1 3
373 1 2 2 1 45 ASP H . 345 . HN 1 3
374 1 1 2 1 44 GLU QB . 344 . HB2 1 3
374 1 2 2 1 45 ASP H . 345 . HN 1 3
375 1 1 2 1 44 GLU H . 344 . HN 1 3
375 1 2 2 1 45 ASP HA . 345 . HA 1 3
376 1 1 2 1 44 GLU H . 344 . HN 1 3
376 1 2 2 1 45 ASP H . 345 . HN 1 3
377 1 1 2 1 44 GLU QB . 344 . HB2 1 3
377 1 2 2 1 58 HIS H . 358 . HN 1 3
378 1 1 2 1 44 GLU H . 344 . HN 1 3
378 1 2 2 1 58 HIS QB . 358 . HB2 1 3
379 1 1 2 1 44 GLU HA . 344 . HA 1 3
379 1 2 2 1 59 ALA H . 359 . HN 1 3
380 1 1 2 1 44 GLU H . 344 . HN 1 3
380 1 2 2 1 59 ALA H . 359 . HN 1 3
381 1 1 2 1 45 ASP H . 345 . HN 1 3
381 1 2 2 1 45 ASP QB . 345 . HB2 1 3
382 1 1 2 1 45 ASP HA . 345 . HA 1 3
382 1 2 2 1 46 LYS H . 346 . HN 1 3
383 1 1 2 1 45 ASP QB . 345 . HB2 1 3
383 1 2 2 1 46 LYS H . 346 . HN 1 3
384 1 1 2 1 45 ASP H . 345 . HN 1 3
384 1 2 2 1 46 LYS H . 346 . HN 1 3
385 1 1 2 1 45 ASP H . 345 . HN 1 3
385 1 2 2 1 58 HIS HA . 358 . HA 1 3
386 1 1 2 1 45 ASP H . 345 . HN 1 3
386 1 2 2 1 58 HIS QB . 358 . HB2 1 3
387 1 1 2 1 45 ASP H . 345 . HN 1 3
387 1 2 2 1 59 ALA H . 359 . HN 1 3
388 1 1 2 1 46 LYS H . 346 . HN 1 3
388 1 2 2 1 46 LYS HA . 346 . HA 1 3
389 1 1 2 1 46 LYS H . 346 . HN 1 3
389 1 2 2 1 46 LYS QB . 346 . HB2 1 3
390 1 1 2 1 46 LYS H . 346 . HN 1 3
390 1 2 2 1 46 LYS QG . 346 . HG# 1 3
391 1 1 2 1 46 LYS QD . 346 . HD2 1 3
391 1 2 2 1 47 GLU H . 347 . HN 1 3
392 1 1 2 1 46 LYS QG . 346 . HG# 1 3
392 1 2 2 1 47 GLU H . 347 . HN 1 3
393 1 1 2 1 46 LYS H . 346 . HN 1 3
393 1 2 2 1 47 GLU QG . 347 . HG# 1 3
394 1 1 2 1 46 LYS QD . 346 . HD2 1 3
394 1 2 2 1 56 PHE H . 356 . HN 1 3
395 1 1 2 1 46 LYS QE . 346 . HE# 1 3
395 1 2 2 1 56 PHE H . 356 . HN 1 3
396 1 1 2 1 46 LYS QE . 346 . HE# 1 3
396 1 2 2 1 57 THR H . 357 . HN 1 3
397 1 1 2 1 46 LYS QE . 346 . HE# 1 3
397 1 2 2 1 58 HIS H . 358 . HN 1 3
398 1 1 2 1 47 GLU H . 347 . HN 1 3
398 1 2 2 1 47 GLU HA . 347 . HA 1 3
399 1 1 2 1 47 GLU H . 347 . HN 1 3
399 1 2 2 1 47 GLU QB . 347 . HB2 1 3
400 1 1 2 1 47 GLU H . 347 . HN 1 3
400 1 2 2 1 47 GLU QG . 347 . HG# 1 3
401 1 1 2 1 47 GLU HA . 347 . HA 1 3
401 1 2 2 1 48 SER H . 348 . HN 1 3
402 1 1 2 1 47 GLU QB . 347 . HB2 1 3
402 1 2 2 1 48 SER H . 348 . HN 1 3
403 1 1 2 1 47 GLU QG . 347 . HG# 1 3
403 1 2 2 1 48 SER H . 348 . HN 1 3
404 1 1 2 1 47 GLU H . 347 . HN 1 3
404 1 2 2 1 48 SER QB . 348 . HB2 1 3
405 1 1 2 1 47 GLU H . 347 . HN 1 3
405 1 2 2 1 48 SER H . 348 . HN 1 3
406 1 1 2 1 48 SER HA . 348 . HA 1 3
406 1 2 2 1 49 HIS H . 349 . HN 1 3
407 1 1 2 1 48 SER QB . 348 . HB2 1 3
407 1 2 2 1 49 HIS H . 349 . HN 1 3
408 1 1 2 1 49 HIS H . 349 . HN 1 3
408 1 2 2 1 49 HIS QB . 349 . HB2 1 3
409 1 1 2 1 49 HIS HA . 349 . HA 1 3
409 1 2 2 1 50 ASP H . 350 . HN 1 3
410 1 1 2 1 49 HIS QB . 349 . HB2 1 3
410 1 2 2 1 50 ASP H . 350 . HN 1 3
411 1 1 2 1 49 HIS H . 349 . HN 1 3
411 1 2 2 1 50 ASP H . 350 . HN 1 3
412 1 1 2 1 49 HIS HA . 349 . HA 1 3
412 1 2 2 1 52 LEU H . 352 . HN 1 3
413 1 1 2 1 49 HIS QB . 349 . HB2 1 3
413 1 2 2 1 52 LEU H . 352 . HN 1 3
414 1 1 2 1 49 HIS H . 349 . HN 1 3
414 1 2 2 1 52 LEU QB . 352 . HB2 1 3
415 1 1 2 1 49 HIS H . 349 . HN 1 3
415 1 2 2 1 52 LEU MD1 . 352 . HD1# 1 3
416 1 1 2 1 50 ASP H . 350 . HN 1 3
416 1 2 2 1 50 ASP QB . 350 . HB2 1 3
417 1 1 2 1 50 ASP QB . 350 . HB2 1 3
417 1 2 2 1 51 MET H . 351 . HN 1 3
418 1 1 2 1 50 ASP H . 350 . HN 1 3
418 1 2 2 1 51 MET QB . 351 . HB2 1 3
419 1 1 2 1 50 ASP H . 350 . HN 1 3
419 1 2 2 1 51 MET H . 351 . HN 1 3
420 1 1 2 1 51 MET H . 351 . HN 1 3
420 1 2 2 1 51 MET QB . 351 . HB2 1 3
421 1 1 2 1 51 MET H . 351 . HN 1 3
421 1 2 2 1 51 MET QG . 351 . HG2 1 3
422 1 1 2 1 51 MET QG . 351 . HG2 1 3
422 1 2 2 1 52 LEU H . 352 . HN 1 3
423 1 1 2 1 51 MET H . 351 . HN 1 3
423 1 2 2 1 52 LEU H . 352 . HN 1 3
424 1 1 2 1 51 MET HA . 351 . HA 1 3
424 1 2 2 1 54 GLN H . 354 . HN 1 3
425 1 1 2 1 52 LEU H . 352 . HN 1 3
425 1 2 2 1 52 LEU QB . 352 . HB2 1 3
426 1 1 2 1 52 LEU H . 352 . HN 1 3
426 1 2 2 1 52 LEU MD1 . 352 . HD1# 1 3
427 1 1 2 1 52 LEU H . 352 . HN 1 3
427 1 2 2 1 52 LEU MD2 . 352 . HD2# 1 3
428 1 1 2 1 52 LEU HA . 352 . HA 1 3
428 1 2 2 1 53 ARG H . 353 . HN 1 3
429 1 1 2 1 52 LEU MD1 . 352 . HD1# 1 3
429 1 2 2 1 53 ARG H . 353 . HN 1 3
430 1 1 2 1 52 LEU MD2 . 352 . HD2# 1 3
430 1 2 2 1 53 ARG H . 353 . HN 1 3
431 1 1 2 1 52 LEU H . 352 . HN 1 3
431 1 2 2 1 53 ARG HA . 353 . HA 1 3
432 1 1 2 1 52 LEU H . 352 . HN 1 3
432 1 2 2 1 53 ARG H . 353 . HN 1 3
433 1 1 2 1 52 LEU QB . 352 . HB2 1 3
433 1 2 2 1 54 GLN H . 354 . HN 1 3
434 1 1 2 1 52 LEU H . 352 . HN 1 3
434 1 2 2 1 54 GLN H . 354 . HN 1 3
435 1 1 2 1 53 ARG H . 353 . HN 1 3
435 1 2 2 1 54 GLN QG . 354 . HG2 1 3
436 1 1 2 1 53 ARG H . 353 . HN 1 3
436 1 2 2 1 54 GLN H . 354 . HN 1 3
437 1 1 2 1 53 ARG H . 353 . HN 1 3
437 1 2 2 1 55 GLY H . 355 . HN 1 3
438 1 1 2 1 54 GLN H . 354 . HN 1 3
438 1 2 2 1 54 GLN HA . 354 . HA 1 3
439 1 1 2 1 54 GLN H . 354 . HN 1 3
439 1 2 2 1 54 GLN QG . 354 . HG2 1 3
440 1 1 2 1 54 GLN QG . 354 . HG2 1 3
440 1 2 2 1 55 GLY H . 355 . HN 1 3
441 1 1 2 1 54 GLN H . 354 . HN 1 3
441 1 2 2 1 55 GLY H . 355 . HN 1 3
442 1 1 2 1 55 GLY H . 355 . HN 1 3
442 1 2 2 1 55 GLY HA3 . 355 . HA1 1 3
443 1 1 2 1 55 GLY H . 355 . HN 1 3
443 1 2 2 1 55 GLY HA2 . 355 . HA2 1 3
444 1 1 2 1 55 GLY HA3 . 355 . HA1 1 3
444 1 2 2 1 56 PHE H . 356 . HN 1 3
445 1 1 2 1 55 GLY HA2 . 355 . HA2 1 3
445 1 2 2 1 56 PHE H . 356 . HN 1 3
446 1 1 2 1 55 GLY H . 355 . HN 1 3
446 1 2 2 1 56 PHE QB . 356 . HB2 1 3
447 1 1 2 1 56 PHE H . 356 . HN 1 3
447 1 2 2 1 56 PHE QB . 356 . HB2 1 3
448 1 1 2 1 56 PHE HA . 356 . HA 1 3
448 1 2 2 1 57 THR H . 357 . HN 1 3
449 1 1 2 1 56 PHE QB . 356 . HB2 1 3
449 1 2 2 1 57 THR H . 357 . HN 1 3
450 1 1 2 1 56 PHE H . 356 . HN 1 3
450 1 2 2 1 57 THR H . 357 . HN 1 3
451 1 1 2 1 56 PHE HA . 356 . HA 1 3
451 1 2 2 1 58 HIS H . 358 . HN 1 3
452 1 1 2 1 57 THR H . 357 . HN 1 3
452 1 2 2 1 57 THR MG . 357 . HG2# 1 3
453 1 1 2 1 57 THR HA . 357 . HA 1 3
453 1 2 2 1 58 HIS H . 358 . HN 1 3
454 1 1 2 1 57 THR MG . 357 . HG2# 1 3
454 1 2 2 1 58 HIS H . 358 . HN 1 3
455 1 1 2 1 57 THR H . 357 . HN 1 3
455 1 2 2 1 58 HIS H . 358 . HN 1 3
456 1 1 2 1 58 HIS H . 358 . HN 1 3
456 1 2 2 1 58 HIS QB . 358 . HB2 1 3
457 1 1 2 1 58 HIS HA . 358 . HA 1 3
457 1 2 2 1 59 ALA H . 359 . HN 1 3
458 1 1 2 1 58 HIS H . 358 . HN 1 3
458 1 2 2 1 59 ALA MB . 359 . HB# 1 3
459 1 1 2 1 58 HIS H . 358 . HN 1 3
459 1 2 2 1 59 ALA H . 359 . HN 1 3
460 1 1 2 1 59 ALA H . 359 . HN 1 3
460 1 2 2 1 59 ALA MB . 359 . HB# 1 3
461 1 1 2 1 59 ALA HA . 359 . HA 1 3
461 1 2 2 1 60 PHE H . 360 . HN 1 3
462 1 1 2 1 59 ALA H . 359 . HN 1 3
462 1 2 2 1 60 PHE H . 360 . HN 1 3
463 1 1 2 1 60 PHE QB . 360 . HB2 1 3
463 1 2 2 1 61 SER H . 361 . HN 1 3
464 1 1 2 1 60 PHE H . 360 . HN 1 3
464 1 2 2 1 61 SER H . 361 . HN 1 3
465 1 1 2 1 61 SER H . 361 . HN 1 3
465 1 2 2 1 61 SER QB . 361 . HB2 1 3
466 1 1 2 1 61 SER HA . 361 . HA 1 3
466 1 2 2 1 62 MET H . 362 . HN 1 3
467 1 1 2 1 61 SER QB . 361 . HB2 1 3
467 1 2 2 1 62 MET H . 362 . HN 1 3
468 1 1 2 1 62 MET H . 362 . HN 1 3
468 1 2 2 1 62 MET QB . 362 . HB2 1 3
469 1 1 2 1 62 MET H . 362 . HN 1 3
469 1 2 2 1 62 MET QG . 362 . HG2 1 3
470 1 1 2 1 62 MET HA . 362 . HA 1 3
470 1 2 2 1 63 THR H . 363 . HN 1 3
471 1 1 2 1 62 MET QB . 362 . HB2 1 3
471 1 2 2 1 63 THR H . 363 . HN 1 3
472 1 1 2 1 62 MET QG . 362 . HG2 1 3
472 1 2 2 1 63 THR H . 363 . HN 1 3
473 1 1 2 1 63 THR H . 363 . HN 1 3
473 1 2 2 1 63 THR HB . 363 . HB 1 3
474 1 1 2 1 63 THR H . 363 . HN 1 3
474 1 2 2 1 63 THR MG . 363 . HG2# 1 3
475 1 1 2 1 63 THR HA . 363 . HA 1 3
475 1 2 2 1 64 PHE H . 364 . HN 1 3
476 1 1 2 1 63 THR HB . 363 . HB 1 3
476 1 2 2 1 64 PHE H . 364 . HN 1 3
477 1 1 2 1 63 THR MG . 363 . HG2# 1 3
477 1 2 2 1 64 PHE H . 364 . HN 1 3
478 1 1 2 1 63 THR H . 363 . HN 1 3
478 1 2 2 1 64 PHE HA . 364 . HA 1 3
479 1 1 2 1 63 THR H . 363 . HN 1 3
479 1 2 2 1 64 PHE H . 364 . HN 1 3
480 1 1 2 1 64 PHE HA . 364 . HA 1 3
480 1 2 2 1 65 GLU H . 365 . HN 1 3
481 1 1 2 1 64 PHE QB . 364 . HB2 1 3
481 1 2 2 1 65 GLU H . 365 . HN 1 3
482 1 1 2 1 64 PHE H . 364 . HN 1 3
482 1 2 2 1 65 GLU HA . 365 . HA 1 3
483 1 1 2 1 64 PHE HA . 364 . HA 1 3
483 1 2 2 1 66 ASN H . 366 . HN 1 3
484 1 1 2 1 64 PHE QB . 364 . HB2 1 3
484 1 2 2 1 66 ASN H . 366 . HN 1 3
485 1 1 2 1 65 GLU H . 365 . HN 1 3
485 1 2 2 1 65 GLU QB . 365 . HB# 1 3
486 1 1 2 1 65 GLU H . 365 . HN 1 3
486 1 2 2 1 65 GLU QG . 365 . HG2 1 3
487 1 1 2 1 65 GLU HA . 365 . HA 1 3
487 1 2 2 1 66 ASN H . 366 . HN 1 3
488 1 1 2 1 65 GLU QB . 365 . HB# 1 3
488 1 2 2 1 66 ASN H . 366 . HN 1 3
489 1 1 2 1 65 GLU QG . 365 . HG2 1 3
489 1 2 2 1 66 ASN H . 366 . HN 1 3
490 1 1 2 1 65 GLU H . 365 . HN 1 3
490 1 2 2 1 66 ASN H . 366 . HN 1 3
491 1 1 2 1 66 ASN H . 366 . HN 1 3
491 1 2 2 1 66 ASN HA . 366 . HA 1 3
492 1 1 2 1 66 ASN H . 366 . HN 1 3
492 1 2 2 1 66 ASN QB . 366 . HB2 1 3
493 1 1 2 1 66 ASN HA . 366 . HA 1 3
493 1 2 2 1 67 LYS H . 367 . HN 1 3
494 1 1 2 1 66 ASN QB . 366 . HB2 1 3
494 1 2 2 1 67 LYS H . 367 . HN 1 3
495 1 1 2 1 66 ASN QB . 366 . HB2 1 3
495 1 2 2 1 68 ASP H . 368 . HN 1 3
496 1 1 2 1 66 ASN H . 366 . HN 1 3
496 1 2 2 1 70 TYR H . 370 . HN 1 3
497 1 1 2 1 67 LYS H . 367 . HN 1 3
497 1 2 2 1 67 LYS QB . 367 . HB2 1 3
498 1 1 2 1 67 LYS QB . 367 . HB2 1 3
498 1 2 2 1 68 ASP H . 368 . HN 1 3
499 1 1 2 1 67 LYS QG . 367 . HG2 1 3
499 1 2 2 1 68 ASP H . 368 . HN 1 3
500 1 1 2 1 67 LYS H . 367 . HN 1 3
500 1 2 2 1 68 ASP H . 368 . HN 1 3
501 1 1 2 1 67 LYS HA . 367 . HA 1 3
501 1 2 2 1 70 TYR H . 370 . HN 1 3
502 1 1 2 1 67 LYS QB . 367 . HB2 1 3
502 1 2 2 1 70 TYR H . 370 . HN 1 3
503 1 1 2 1 68 ASP H . 368 . HN 1 3
503 1 2 2 1 68 ASP HA . 368 . HA 1 3
504 1 1 2 1 68 ASP H . 368 . HN 1 3
504 1 2 2 1 68 ASP QB . 368 . HB# 1 3
505 1 1 2 1 68 ASP QB . 368 . HB# 1 3
505 1 2 2 1 69 GLY H . 369 . HN 1 3
506 1 1 2 1 68 ASP H . 368 . HN 1 3
506 1 2 2 1 70 TYR H . 370 . HN 1 3
507 1 1 2 1 68 ASP HA . 368 . HA 1 3
507 1 2 2 1 71 VAL H . 371 . HN 1 3
508 1 1 2 1 68 ASP H . 368 . HN 1 3
508 1 2 2 1 71 VAL QG . 371 . HG1# 1 3
509 1 1 2 1 69 GLY HA2 . 369 . HA2 1 3
509 1 2 2 1 70 TYR H . 370 . HN 1 3
510 1 1 2 1 69 GLY H . 369 . HN 1 3
510 1 2 2 1 70 TYR QB . 370 . HB2 1 3
511 1 1 2 1 69 GLY H . 369 . HN 1 3
511 1 2 2 1 70 TYR H . 370 . HN 1 3
512 1 1 2 1 69 GLY H . 369 . HN 1 3
512 1 2 2 1 71 VAL H . 371 . HN 1 3
513 1 1 2 1 69 GLY HA3 . 369 . HA1 1 3
513 1 2 2 1 72 ALA H . 372 . HN 1 3
514 1 1 2 1 69 GLY HA2 . 369 . HA2 1 3
514 1 2 2 1 72 ALA H . 372 . HN 1 3
515 1 1 2 1 69 GLY H . 369 . HN 1 3
515 1 2 2 1 72 ALA MB . 372 . HB# 1 3
516 1 1 2 1 69 GLY HA2 . 369 . HA2 1 3
516 1 2 2 1 73 PHE H . 373 . HN 1 3
517 1 1 2 1 70 TYR H . 370 . HN 1 3
517 1 2 2 1 70 TYR QB . 370 . HB2 1 3
518 1 1 2 1 70 TYR QB . 370 . HB2 1 3
518 1 2 2 1 71 VAL H . 371 . HN 1 3
519 1 1 2 1 70 TYR H . 370 . HN 1 3
519 1 2 2 1 71 VAL HA . 371 . HA 1 3
520 1 1 2 1 70 TYR H . 370 . HN 1 3
520 1 2 2 1 71 VAL QG . 371 . HG1# 1 3
521 1 1 2 1 70 TYR H . 370 . HN 1 3
521 1 2 2 1 71 VAL H . 371 . HN 1 3
522 1 1 2 1 70 TYR QB . 370 . HB2 1 3
522 1 2 2 1 72 ALA H . 372 . HN 1 3
523 1 1 2 1 70 TYR H . 370 . HN 1 3
523 1 2 2 1 72 ALA H . 372 . HN 1 3
524 1 1 2 1 70 TYR H . 370 . HN 1 3
524 1 2 2 1 73 PHE H . 373 . HN 1 3
525 1 1 2 1 71 VAL H . 371 . HN 1 3
525 1 2 2 1 71 VAL HB . 371 . HB 1 3
526 1 1 2 1 71 VAL H . 371 . HN 1 3
526 1 2 2 1 71 VAL QG . 371 . HG1# 1 3
527 1 1 2 1 71 VAL HA . 371 . HA 1 3
527 1 2 2 1 72 ALA H . 372 . HN 1 3
528 1 1 2 1 71 VAL HB . 371 . HB 1 3
528 1 2 2 1 72 ALA H . 372 . HN 1 3
529 1 1 2 1 71 VAL QG . 371 . HG2# 1 3
529 1 2 2 1 72 ALA H . 372 . HN 1 3
530 1 1 2 1 71 VAL H . 371 . HN 1 3
530 1 2 2 1 72 ALA MB . 372 . HB# 1 3
531 1 1 2 1 71 VAL H . 371 . HN 1 3
531 1 2 2 1 72 ALA H . 372 . HN 1 3
532 1 1 2 1 72 ALA H . 372 . HN 1 3
532 1 2 2 1 72 ALA MB . 372 . HB# 1 3
533 1 1 2 1 72 ALA MB . 372 . HB# 1 3
533 1 2 2 1 73 PHE H . 373 . HN 1 3
534 1 1 2 1 72 ALA H . 372 . HN 1 3
534 1 2 2 1 73 PHE H . 373 . HN 1 3
535 1 1 2 1 72 ALA H . 372 . HN 1 3
535 1 2 2 1 74 THR MG . 374 . HG2# 1 3
536 1 1 2 1 72 ALA H . 372 . HN 1 3
536 1 2 2 1 74 THR H . 374 . HN 1 3
537 1 1 2 1 72 ALA HA . 372 . HA 1 3
537 1 2 2 1 75 SER H . 375 . HN 1 3
538 1 1 2 1 72 ALA MB . 372 . HB# 1 3
538 1 2 2 1 75 SER H . 375 . HN 1 3
539 1 1 2 1 73 PHE H . 373 . HN 1 3
539 1 2 2 1 73 PHE QB . 373 . HB2 1 3
540 1 1 2 1 73 PHE HA . 373 . HA 1 3
540 1 2 2 1 74 THR H . 374 . HN 1 3
541 1 1 2 1 73 PHE QB . 373 . HB2 1 3
541 1 2 2 1 74 THR H . 374 . HN 1 3
542 1 1 2 1 73 PHE H . 373 . HN 1 3
542 1 2 2 1 74 THR H . 374 . HN 1 3
543 1 1 2 1 73 PHE QB . 373 . HB2 1 3
543 1 2 2 1 75 SER H . 375 . HN 1 3
544 1 1 2 1 73 PHE H . 373 . HN 1 3
544 1 2 2 1 75 SER QB . 375 . HB2 1 3
545 1 1 2 1 74 THR H . 374 . HN 1 3
545 1 2 2 1 74 THR HB . 374 . HB 1 3
546 1 1 2 1 74 THR H . 374 . HN 1 3
546 1 2 2 1 74 THR MG . 374 . HG2# 1 3
547 1 1 2 1 74 THR HA . 374 . HA 1 3
547 1 2 2 1 75 SER H . 375 . HN 1 3
548 1 1 2 1 74 THR MG . 374 . HG2# 1 3
548 1 2 2 1 75 SER H . 375 . HN 1 3
549 1 1 2 1 74 THR H . 374 . HN 1 3
549 1 2 2 1 75 SER H . 375 . HN 1 3
550 1 1 2 1 74 THR HA . 374 . HA 1 3
550 1 2 2 1 76 HIS H . 376 . HN 1 3
551 1 1 2 1 75 SER H . 375 . HN 1 3
551 1 2 2 1 75 SER HA . 375 . HA 1 3
552 1 1 2 1 75 SER H . 375 . HN 1 3
552 1 2 2 1 75 SER QB . 375 . HB2 1 3
553 1 1 2 1 75 SER HA . 375 . HA 1 3
553 1 2 2 1 76 HIS H . 376 . HN 1 3
554 1 1 2 1 75 SER QB . 375 . HB2 1 3
554 1 2 2 1 76 HIS H . 376 . HN 1 3
555 1 1 2 1 75 SER H . 375 . HN 1 3
555 1 2 2 1 76 HIS QB . 376 . HB2 1 3
556 1 1 2 1 75 SER H . 375 . HN 1 3
556 1 2 2 1 76 HIS H . 376 . HN 1 3
557 1 1 2 1 76 HIS H . 376 . HN 1 3
557 1 2 2 1 76 HIS QB . 376 . HB2 1 3
558 1 1 2 1 76 HIS H . 376 . HN 1 3
558 1 2 2 1 77 PRO QD . 377 . HD2 1 3
559 1 1 2 1 76 HIS QB . 376 . HB2 1 3
559 1 2 2 1 78 LEU H . 378 . HN 1 3
560 1 1 2 1 76 HIS H . 376 . HN 1 3
560 1 2 2 1 78 LEU H . 378 . HN 1 3
561 1 1 2 1 76 HIS QB . 376 . HB2 1 3
561 1 2 2 1 79 HIS H . 379 . HN 1 3
562 1 1 2 1 76 HIS H . 376 . HN 1 3
562 1 2 2 1 79 HIS QB . 379 . HB2 1 3
563 1 1 2 1 77 PRO QB . 377 . HB# 1 3
563 1 2 2 1 78 LEU H . 378 . HN 1 3
564 1 1 2 1 77 PRO QD . 377 . HD2 1 3
564 1 2 2 1 78 LEU H . 378 . HN 1 3
565 1 1 2 1 78 LEU H . 378 . HN 1 3
565 1 2 2 1 78 LEU QB . 378 . HB2 1 3
566 1 1 2 1 78 LEU H . 378 . HN 1 3
566 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 3
567 1 1 2 1 78 LEU QB . 378 . HB2 1 3
567 1 2 2 1 79 HIS H . 379 . HN 1 3
568 1 1 2 1 78 LEU HG . 378 . HG 1 3
568 1 2 2 1 79 HIS H . 379 . HN 1 3
569 1 1 2 1 78 LEU H . 378 . HN 1 3
569 1 2 2 1 79 HIS QB . 379 . HB2 1 3
570 1 1 2 1 78 LEU H . 378 . HN 1 3
570 1 2 2 1 79 HIS H . 379 . HN 1 3
571 1 1 2 1 78 LEU H . 378 . HN 1 3
571 1 2 2 1 80 VAL H . 380 . HN 1 3
572 1 1 2 1 78 LEU HA . 378 . HA 1 3
572 1 2 2 1 81 GLU H . 381 . HN 1 3
573 1 1 2 1 79 HIS H . 379 . HN 1 3
573 1 2 2 1 79 HIS QB . 379 . HB2 1 3
574 1 1 2 1 79 HIS QB . 379 . HB2 1 3
574 1 2 2 1 80 VAL H . 380 . HN 1 3
575 1 1 2 1 79 HIS H . 379 . HN 1 3
575 1 2 2 1 80 VAL H . 380 . HN 1 3
576 1 1 2 1 79 HIS HA . 379 . HA 1 3
576 1 2 2 1 82 PHE H . 382 . HN 1 3
577 1 1 2 1 80 VAL HA . 380 . HA 1 3
577 1 2 2 1 81 GLU H . 381 . HN 1 3
578 1 1 2 1 80 VAL MG2 . 380 . HG2# 1 3
578 1 2 2 1 81 GLU H . 381 . HN 1 3
579 1 1 2 1 80 VAL H . 380 . HN 1 3
579 1 2 2 1 81 GLU H . 381 . HN 1 3
580 1 1 2 1 80 VAL HA . 380 . HA 1 3
580 1 2 2 1 83 SER H . 383 . HN 1 3
581 1 1 2 1 80 VAL MG2 . 380 . HG2# 1 3
581 1 2 2 1 83 SER H . 383 . HN 1 3
582 1 1 2 1 81 GLU H . 381 . HN 1 3
582 1 2 2 1 81 GLU QB . 381 . HB# 1 3
583 1 1 2 1 81 GLU H . 381 . HN 1 3
583 1 2 2 1 81 GLU QG . 381 . HG# 1 3
584 1 1 2 1 81 GLU QB . 381 . HB# 1 3
584 1 2 2 1 82 PHE H . 382 . HN 1 3
585 1 1 2 1 81 GLU H . 381 . HN 1 3
585 1 2 2 1 82 PHE QB . 382 . HB2 1 3
586 1 1 2 1 81 GLU H . 381 . HN 1 3
586 1 2 2 1 82 PHE H . 382 . HN 1 3
587 1 1 2 1 81 GLU HA . 381 . HA 1 3
587 1 2 2 1 83 SER H . 383 . HN 1 3
588 1 1 2 1 81 GLU QB . 381 . HB# 1 3
588 1 2 2 1 83 SER H . 383 . HN 1 3
589 1 1 2 1 81 GLU H . 381 . HN 1 3
589 1 2 2 1 83 SER H . 383 . HN 1 3
590 1 1 2 1 81 GLU HA . 381 . HA 1 3
590 1 2 2 1 84 ALA H . 384 . HN 1 3
591 1 1 2 1 82 PHE H . 382 . HN 1 3
591 1 2 2 1 82 PHE HA . 382 . HA 1 3
592 1 1 2 1 82 PHE H . 382 . HN 1 3
592 1 2 2 1 82 PHE QB . 382 . HB2 1 3
593 1 1 2 1 82 PHE HA . 382 . HA 1 3
593 1 2 2 1 83 SER H . 383 . HN 1 3
594 1 1 2 1 82 PHE QB . 382 . HB2 1 3
594 1 2 2 1 83 SER H . 383 . HN 1 3
595 1 1 2 1 82 PHE H . 382 . HN 1 3
595 1 2 2 1 83 SER QB . 383 . HB# 1 3
596 1 1 2 1 82 PHE H . 382 . HN 1 3
596 1 2 2 1 83 SER H . 383 . HN 1 3
597 1 1 2 1 82 PHE HA . 382 . HA 1 3
597 1 2 2 1 85 ALA H . 385 . HN 1 3
598 1 1 2 1 83 SER H . 383 . HN 1 3
598 1 2 2 1 83 SER HA . 383 . HA 1 3
599 1 1 2 1 83 SER H . 383 . HN 1 3
599 1 2 2 1 83 SER QB . 383 . HB# 1 3
600 1 1 2 1 83 SER HA . 383 . HA 1 3
600 1 2 2 1 84 ALA H . 384 . HN 1 3
601 1 1 2 1 83 SER QB . 383 . HB# 1 3
601 1 2 2 1 84 ALA H . 384 . HN 1 3
602 1 1 2 1 83 SER H . 383 . HN 1 3
602 1 2 2 1 84 ALA MB . 384 . HB# 1 3
603 1 1 2 1 83 SER H . 383 . HN 1 3
603 1 2 2 1 84 ALA H . 384 . HN 1 3
604 1 1 2 1 83 SER H . 383 . HN 1 3
604 1 2 2 1 85 ALA MB . 385 . HB# 1 3
605 1 1 2 1 83 SER H . 383 . HN 1 3
605 1 2 2 1 85 ALA H . 385 . HN 1 3
606 1 1 2 1 83 SER HA . 383 . HA 1 3
606 1 2 2 1 86 PHE H . 386 . HN 1 3
607 1 1 2 1 83 SER HA . 383 . HA 1 3
607 1 2 2 1 87 THR H . 387 . HN 1 3
608 1 1 2 1 84 ALA H . 384 . HN 1 3
608 1 2 2 1 84 ALA MB . 384 . HB# 1 3
609 1 1 2 1 84 ALA MB . 384 . HB# 1 3
609 1 2 2 1 85 ALA H . 385 . HN 1 3
610 1 1 2 1 84 ALA H . 384 . HN 1 3
610 1 2 2 1 85 ALA MB . 385 . HB# 1 3
611 1 1 2 1 84 ALA H . 384 . HN 1 3
611 1 2 2 1 85 ALA H . 385 . HN 1 3
612 1 1 2 1 84 ALA H . 384 . HN 1 3
612 1 2 2 1 86 PHE H . 386 . HN 1 3
613 1 1 2 1 84 ALA HA . 384 . HA 1 3
613 1 2 2 1 87 THR H . 387 . HN 1 3
614 1 1 2 1 85 ALA H . 385 . HN 1 3
614 1 2 2 1 85 ALA HA . 385 . HA 1 3
615 1 1 2 1 85 ALA H . 385 . HN 1 3
615 1 2 2 1 85 ALA MB . 385 . HB# 1 3
616 1 1 2 1 85 ALA MB . 385 . HB# 1 3
616 1 2 2 1 86 PHE H . 386 . HN 1 3
617 1 1 2 1 85 ALA H . 385 . HN 1 3
617 1 2 2 1 86 PHE QB . 386 . HB2 1 3
618 1 1 2 1 85 ALA H . 385 . HN 1 3
618 1 2 2 1 86 PHE H . 386 . HN 1 3
619 1 1 2 1 86 PHE H . 386 . HN 1 3
619 1 2 2 1 86 PHE QB . 386 . HB2 1 3
620 1 1 2 1 86 PHE QB . 386 . HB2 1 3
620 1 2 2 1 87 THR H . 387 . HN 1 3
621 1 1 2 1 86 PHE HA . 386 . HA 1 3
621 1 2 2 1 89 VAL H . 389 . HN 1 3
622 1 1 2 1 87 THR H . 387 . HN 1 3
622 1 2 2 1 87 THR HB . 387 . HB 1 3
623 1 1 2 1 87 THR H . 387 . HN 1 3
623 1 2 2 1 87 THR MG . 387 . HG2# 1 3
624 1 1 2 1 87 THR H . 387 . HN 1 3
624 1 2 2 1 88 ALA MB . 388 . HB# 1 3
625 1 1 2 1 87 THR H . 387 . HN 1 3
625 1 2 2 1 88 ALA H . 388 . HN 1 3
626 1 1 2 1 87 THR HB . 387 . HB 1 3
626 1 2 2 1 89 VAL H . 389 . HN 1 3
627 1 1 2 1 87 THR HB . 387 . HB 1 3
627 1 2 2 1 90 ILE H . 390 . HN 1 3
628 1 1 2 1 88 ALA H . 388 . HN 1 3
628 1 2 2 1 88 ALA HA . 388 . HA 1 3
629 1 1 2 1 88 ALA H . 388 . HN 1 3
629 1 2 2 1 88 ALA MB . 388 . HB# 1 3
630 1 1 2 1 89 VAL H . 389 . HN 1 3
630 1 2 2 1 89 VAL HB . 389 . HB 1 3
631 1 1 2 1 89 VAL H . 389 . HN 1 3
631 1 2 2 1 89 VAL MG2 . 389 . HG2# 1 3
632 1 1 2 1 89 VAL HA . 389 . HA 1 3
632 1 2 2 1 90 ILE H . 390 . HN 1 3
633 1 1 2 1 89 VAL HB . 389 . HB 1 3
633 1 2 2 1 90 ILE H . 390 . HN 1 3
634 1 1 2 1 89 VAL MG2 . 389 . HG2# 1 3
634 1 2 2 1 90 ILE H . 390 . HN 1 3
635 1 1 2 1 89 VAL H . 389 . HN 1 3
635 1 2 2 1 90 ILE MG . 390 . HG2# 1 3
636 1 1 2 1 89 VAL H . 389 . HN 1 3
636 1 2 2 1 90 ILE H . 390 . HN 1 3
637 1 1 2 1 90 ILE H . 390 . HN 1 3
637 1 2 2 1 90 ILE HB . 390 . HB 1 3
638 1 1 2 1 90 ILE H . 390 . HN 1 3
638 1 2 2 1 90 ILE QG . 390 . HG12 1 3
639 1 1 2 1 90 ILE H . 390 . HN 1 3
639 1 2 2 1 90 ILE MG . 390 . HG2# 1 3
640 1 1 2 1 90 ILE HA . 390 . HA 1 3
640 1 2 2 1 91 ASP H . 391 . HN 1 3
641 1 1 2 1 90 ILE MG . 390 . HG2# 1 3
641 1 2 2 1 91 ASP H . 391 . HN 1 3
642 1 1 2 1 90 ILE H . 390 . HN 1 3
642 1 2 2 1 91 ASP HA . 391 . HA 1 3
643 1 1 2 1 90 ILE H . 390 . HN 1 3
643 1 2 2 1 91 ASP H . 391 . HN 1 3
644 1 1 2 1 90 ILE HA . 390 . HA 1 3
644 1 2 2 1 92 LYS H . 392 . HN 1 3
645 1 1 2 1 90 ILE MG . 390 . HG2# 1 3
645 1 2 2 1 92 LYS H . 392 . HN 1 3
646 1 1 2 1 90 ILE MG . 390 . HG2# 1 3
646 1 2 2 1 93 ILE H . 393 . HN 1 3
647 1 1 2 1 91 ASP H . 391 . HN 1 3
647 1 2 2 1 91 ASP HA . 391 . HA 1 3
648 1 1 2 1 91 ASP H . 391 . HN 1 3
648 1 2 2 1 91 ASP QB . 391 . HB2 1 3
649 1 1 2 1 91 ASP HA . 391 . HA 1 3
649 1 2 2 1 92 LYS H . 392 . HN 1 3
650 1 1 2 1 91 ASP QB . 391 . HB2 1 3
650 1 2 2 1 92 LYS H . 392 . HN 1 3
651 1 1 2 1 91 ASP H . 391 . HN 1 3
651 1 2 2 1 92 LYS QB . 392 . HB2 1 3
652 1 1 2 1 91 ASP H . 391 . HN 1 3
652 1 2 2 1 92 LYS H . 392 . HN 1 3
653 1 1 2 1 92 LYS H . 392 . HN 1 3
653 1 2 2 1 92 LYS QB . 392 . HB2 1 3
654 1 1 2 1 92 LYS H . 392 . HN 1 3
654 1 2 2 1 92 LYS QG . 392 . HG2 1 3
655 1 1 2 1 92 LYS QB . 392 . HB2 1 3
655 1 2 2 1 93 ILE H . 393 . HN 1 3
656 1 1 2 1 92 LYS H . 392 . HN 1 3
656 1 2 2 1 93 ILE H . 393 . HN 1 3
657 1 1 2 1 93 ILE HA . 393 . HA 1 3
657 1 2 2 1 94 VAL H . 394 . HN 1 3
658 1 1 2 1 93 ILE HB . 393 . HB 1 3
658 1 2 2 1 94 VAL H . 394 . HN 1 3
659 1 1 2 1 93 ILE MD . 393 . HD1# 1 3
659 1 2 2 1 94 VAL H . 394 . HN 1 3
660 1 1 2 1 93 ILE QG . 393 . HG12 1 3
660 1 2 2 1 94 VAL H . 394 . HN 1 3
661 1 1 2 1 93 ILE H . 393 . HN 1 3
661 1 2 2 1 94 VAL H . 394 . HN 1 3
662 1 1 2 1 94 VAL H . 394 . HN 1 3
662 1 2 2 1 94 VAL HB . 394 . HB 1 3
663 1 1 2 1 94 VAL H . 394 . HN 1 3
663 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 3
664 1 1 2 1 94 VAL HA . 394 . HA 1 3
664 1 2 2 1 95 LEU H . 395 . HN 1 3
665 1 1 2 1 94 VAL MG2 . 394 . HG2# 1 3
665 1 2 2 1 95 LEU H . 395 . HN 1 3
666 1 1 2 1 94 VAL H . 394 . HN 1 3
666 1 2 2 1 95 LEU H . 395 . HN 1 3
667 1 1 2 1 95 LEU H . 395 . HN 1 3
667 1 2 2 1 95 LEU QB . 395 . HB# 1 3
668 1 1 2 1 95 LEU H . 395 . HN 1 3
668 1 2 2 1 95 LEU MD2 . 395 . HD2# 1 3
669 1 1 2 1 95 LEU HA . 395 . HA 1 3
669 1 2 2 1 96 LEU H . 396 . HN 1 3
670 1 1 2 1 95 LEU H . 395 . HN 1 3
670 1 2 2 1 96 LEU HA . 396 . HA 1 3
671 1 1 2 1 95 LEU H . 395 . HN 1 3
671 1 2 2 1 96 LEU H . 396 . HN 1 3
672 1 1 2 1 96 LEU H . 396 . HN 1 3
672 1 2 2 1 96 LEU HG . 396 . HG 1 3
673 1 1 2 1 96 LEU HA . 396 . HA 1 3
673 1 2 2 1 97 ASP H . 397 . HN 1 3
674 1 1 2 1 96 LEU QB . 396 . HB2 1 3
674 1 2 2 1 97 ASP H . 397 . HN 1 3
675 1 1 2 1 96 LEU MD1 . 396 . HD1# 1 3
675 1 2 2 1 97 ASP H . 397 . HN 1 3
676 1 1 2 1 96 LEU H . 396 . HN 1 3
676 1 2 2 1 97 ASP H . 397 . HN 1 3
677 1 1 2 1 97 ASP H . 397 . HN 1 3
677 1 2 2 1 97 ASP QB . 397 . HB2 1 3
678 1 1 2 1 97 ASP HA . 397 . HA 1 3
678 1 2 2 1 98 PHE H . 398 . HN 1 3
679 1 1 2 1 97 ASP H . 397 . HN 1 3
679 1 2 2 1 98 PHE H . 398 . HN 1 3
680 1 1 2 1 98 PHE H . 398 . HN 1 3
680 1 2 2 1 98 PHE QB . 398 . HB2 1 3
681 1 1 2 1 98 PHE H . 398 . HN 1 3
681 1 2 2 1 99 PRO QD . 399 . HD2 1 3
682 1 1 2 1 98 PHE H . 398 . HN 1 3
682 1 2 2 1 100 VAL QG . 400 . HG* 1 3
683 1 1 2 1 99 PRO HA . 399 . HA 1 3
683 1 2 2 1 100 VAL H . 400 . HN 1 3
684 1 1 2 1 99 PRO QB . 399 . HB2 1 3
684 1 2 2 1 100 VAL H . 400 . HN 1 3
685 1 1 2 1 99 PRO QG . 399 . HG2 1 3
685 1 2 2 1 100 VAL H . 400 . HN 1 3
686 1 1 2 1 99 PRO QB . 399 . HB2 1 3
686 1 2 2 1 101 ALA H . 401 . HN 1 3
687 1 1 2 1 100 VAL H . 400 . HN 1 3
687 1 2 2 1 100 VAL HB . 400 . HB 1 3
688 1 1 2 1 100 VAL H . 400 . HN 1 3
688 1 2 2 1 100 VAL QG . 400 . HG* 1 3
689 1 1 2 1 100 VAL HA . 400 . HA 1 3
689 1 2 2 1 101 ALA H . 401 . HN 1 3
690 1 1 2 1 100 VAL HB . 400 . HB 1 3
690 1 2 2 1 101 ALA H . 401 . HN 1 3
691 1 1 2 1 100 VAL QG . 400 . HG* 1 3
691 1 2 2 1 101 ALA H . 401 . HN 1 3
692 1 1 2 1 100 VAL H . 400 . HN 1 3
692 1 2 2 1 101 ALA H . 401 . HN 1 3
693 1 1 2 1 101 ALA HA . 401 . HA 1 3
693 1 2 2 1 102 ALA H . 402 . HN 1 3
694 1 1 2 1 101 ALA MB . 401 . HB# 1 3
694 1 2 2 1 102 ALA H . 402 . HN 1 3
695 1 1 2 1 101 ALA H . 401 . HN 1 3
695 1 2 2 1 102 ALA H . 402 . HN 1 3
696 1 1 2 1 102 ALA H . 402 . HN 1 3
696 1 2 2 1 102 ALA MB . 402 . HB# 1 3
697 1 1 2 1 102 ALA H . 402 . HN 1 3
697 1 2 2 1 103 VAL MG2 . 403 . HG2# 1 3
698 1 1 2 1 102 ALA H . 402 . HN 1 3
698 1 2 2 1 103 VAL H . 403 . HN 1 3
699 1 1 2 1 103 VAL H . 403 . HN 1 3
699 1 2 2 1 103 VAL HB . 403 . HB 1 3
700 1 1 2 1 103 VAL H . 403 . HN 1 3
700 1 2 2 1 103 VAL MG2 . 403 . HG2# 1 3
701 1 1 2 1 103 VAL HA . 403 . HA 1 3
701 1 2 2 1 104 LYS H . 404 . HN 1 3
702 1 1 2 1 103 VAL HB . 403 . HB 1 3
702 1 2 2 1 104 LYS H . 404 . HN 1 3
703 1 1 2 1 103 VAL MG2 . 403 . HG2# 1 3
703 1 2 2 1 104 LYS H . 404 . HN 1 3
704 1 1 2 1 103 VAL H . 403 . HN 1 3
704 1 2 2 1 104 LYS QD . 404 . HD# 1 3
705 1 1 2 1 103 VAL H . 403 . HN 1 3
705 1 2 2 1 104 LYS QG . 404 . HG2 1 3
706 1 1 2 1 103 VAL H . 403 . HN 1 3
706 1 2 2 1 104 LYS H . 404 . HN 1 3
707 1 1 2 1 103 VAL MG2 . 403 . HG2# 1 3
707 1 2 2 1 105 SER H . 405 . HN 1 3
708 1 1 2 1 103 VAL H . 403 . HN 1 3
708 1 2 2 1 105 SER H . 405 . HN 1 3
709 1 1 2 1 104 LYS H . 404 . HN 1 3
709 1 2 2 1 104 LYS HA . 404 . HA 1 3
710 1 1 2 1 104 LYS H . 404 . HN 1 3
710 1 2 2 1 104 LYS QB . 404 . HB# 1 3
711 1 1 2 1 104 LYS H . 404 . HN 1 3
711 1 2 2 1 104 LYS QG . 404 . HG2 1 3
712 1 1 2 1 104 LYS HA . 404 . HA 1 3
712 1 2 2 1 105 SER H . 405 . HN 1 3
713 1 1 2 1 104 LYS QB . 404 . HB# 1 3
713 1 2 2 1 105 SER H . 405 . HN 1 3
714 1 1 2 1 104 LYS QG . 404 . HG2 1 3
714 1 2 2 1 105 SER H . 405 . HN 1 3
715 1 1 2 1 104 LYS HA . 404 . HA 1 3
715 1 2 2 1 106 SER H . 406 . HN 1 3
716 1 1 2 1 104 LYS H . 404 . HN 1 3
716 1 2 2 1 106 SER QB . 406 . HB# 1 3
717 1 1 2 1 105 SER H . 405 . HN 1 3
717 1 2 2 1 105 SER QB . 405 . HB# 1 3
718 1 1 2 1 105 SER QB . 405 . HB# 1 3
718 1 2 2 1 106 SER H . 406 . HN 1 3
719 1 1 2 1 106 SER HA . 406 . HA 1 3
719 1 2 2 1 107 VAL H . 407 . HN 1 3
720 1 1 2 1 106 SER QB . 406 . HB# 1 3
720 1 2 2 1 107 VAL H . 407 . HN 1 3
721 1 1 2 1 106 SER H . 406 . HN 1 3
721 1 2 2 1 107 VAL H . 407 . HN 1 3
722 1 1 2 1 107 VAL H . 407 . HN 1 3
722 1 2 2 1 107 VAL HA . 407 . HA 1 3
723 1 1 2 1 107 VAL H . 407 . HN 1 3
723 1 2 2 1 107 VAL HB . 407 . HB 1 3
724 1 1 2 1 108 VAL H . 408 . HN 1 3
724 1 2 2 1 108 VAL HA . 408 . HA 1 3
725 1 1 2 1 108 VAL H . 408 . HN 1 3
725 1 2 2 1 108 VAL HB . 408 . HB 1 3
726 1 1 2 1 108 VAL H . 408 . HN 1 3
726 1 2 2 1 108 VAL MG1 . 408 . HG1# 1 3
727 1 1 2 1 108 VAL HA . 408 . HA 1 3
727 1 2 2 1 109 ALA H . 409 . HN 1 3
728 1 1 2 1 108 VAL HB . 408 . HB 1 3
728 1 2 2 1 109 ALA H . 409 . HN 1 3
729 1 1 2 1 108 VAL MG1 . 408 . HG1# 1 3
729 1 2 2 1 109 ALA H . 409 . HN 1 3
730 1 1 2 1 108 VAL MG1 . 408 . HG1# 1 3
730 1 2 2 1 110 THR H . 410 . HN 1 3
731 1 1 2 1 109 ALA H . 409 . HN 1 3
731 1 2 2 1 109 ALA HA . 409 . HA 1 3
732 1 1 2 1 109 ALA H . 409 . HN 1 3
732 1 2 2 1 109 ALA MB . 409 . HB# 1 3
733 1 1 2 1 109 ALA HA . 409 . HA 1 3
733 1 2 2 1 110 THR H . 410 . HN 1 3
734 1 1 2 1 109 ALA MB . 409 . HB# 1 3
734 1 2 2 1 110 THR H . 410 . HN 1 3
735 1 1 2 1 4 SER QB . 304 . HB# 1 3
735 1 2 2 1 102 ALA H . 402 . HN 1 3
736 1 1 2 1 7 LYS QE . 307 . HE2 1 3
736 1 2 2 1 8 HIS H . 308 . HN 1 3
737 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 3
737 1 2 2 1 61 SER H . 361 . HN 1 3
738 1 1 2 1 42 TRP H . 342 . HN 1 3
738 1 2 2 1 60 PHE QB . 360 . HB2 1 3
739 1 1 2 1 44 GLU H . 344 . HN 1 3
739 1 2 2 1 59 ALA MB . 359 . HB# 1 3
740 1 1 2 1 52 LEU QB . 352 . HB2 1 3
740 1 2 2 1 53 ARG H . 353 . HN 1 3
741 1 1 2 1 52 LEU MD2 . 352 . HD2# 1 3
741 1 2 2 1 54 GLN H . 354 . HN 1 3
742 1 1 2 1 53 ARG H . 353 . HN 1 3
742 1 2 2 1 54 GLN HA . 354 . HA 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 3.2 1 3
2 1 . . . . . 2.5 0.0 3.5 1 3
3 1 . . . . . 2.3 1.5 3.2 1 3
4 1 . . . . . 2.9 0.0 4.0 1 3
5 1 . . . . . 3.1 1.8 4.4 1 3
6 1 . . . . . 3.1 0.0 4.3 1 3
7 1 . . . . . 3.1 0.0 4.3 1 3
8 1 . . . . . 2.9 2.0 4.0 1 3
9 1 . . . . . 3.1 0.0 4.3 1 3
10 1 . . . . . 3.7 2.2 5.2 1 3
11 1 . . . . . 3.4 0.0 4.7 1 3
12 1 . . . . . 2.8 0.0 3.9 1 3
13 1 . . . . . 2.3 1.4 3.2 1 3
14 1 . . . . . 2.6 0.0 3.6 1 3
15 1 . . . . . 2.8 1.7 3.9 1 3
16 1 . . . . . 2.3 0.0 3.2 1 3
17 1 . . . . . 2.6 2.0 3.6 1 3
18 1 . . . . . 3.5 2.7 4.9 1 3
19 1 . . . . . 3.0 0.0 4.2 1 3
20 1 . . . . . 3.9 0.0 5.5 1 3
21 1 . . . . . 2.9 0.0 4.1 1 3
22 1 . . . . . 2.7 1.6 3.8 1 3
23 1 . . . . . 3.3 0.0 4.6 1 3
24 1 . . . . . 4.3 0.0 6.0 1 3
25 1 . . . . . 4.4 0.0 5.3 1 3
26 1 . . . . . 3.4 2.1 4.7 1 3
27 1 . . . . . 4.3 2.6 6.0 1 3
28 1 . . . . . 3.2 0.0 4.5 1 3
29 1 . . . . . 3.9 2.3 5.5 1 3
30 1 . . . . . 3.5 2.1 4.9 1 3
31 1 . . . . . 3.4 0.0 4.7 1 3
32 1 . . . . . 4.0 0.0 5.6 1 3
33 1 . . . . . 3.0 1.8 4.2 1 3
34 1 . . . . . 3.3 0.0 4.6 1 3
35 1 . . . . . 3.3 0.0 4.6 1 3
36 1 . . . . . 4.0 0.0 5.6 1 3
37 1 . . . . . 4.1 0.0 4.9 1 3
38 1 . . . . . 4.2 0.0 5.9 1 3
39 1 . . . . . 4.3 0.0 6.0 1 3
40 1 . . . . . 3.0 0.0 4.2 1 3
41 1 . . . . . 3.0 1.8 4.2 1 3
42 1 . . . . . 3.7 0.0 5.2 1 3
43 1 . . . . . 2.7 1.9 3.8 1 3
44 1 . . . . . 4.3 0.0 6.0 1 3
45 1 . . . . . 3.9 2.3 5.5 1 3
46 1 . . . . . 4.0 2.4 5.6 1 3
47 1 . . . . . 3.3 0.0 4.3 1 3
48 1 . . . . . 3.0 0.0 4.2 1 3
49 1 . . . . . 2.8 1.7 3.9 1 3
50 1 . . . . . 2.7 0.0 3.8 1 3
51 1 . . . . . 4.0 2.4 5.6 1 3
52 1 . . . . . 4.3 0.0 6.0 1 3
53 1 . . . . . 4.3 2.6 6.0 1 3
54 1 . . . . . 3.2 1.9 4.5 1 3
55 1 . . . . . 4.3 2.6 6.0 1 3
56 1 . . . . . 3.9 0.0 5.5 1 3
57 1 . . . . . 4.4 2.6 6.2 1 3
58 1 . . . . . 3.9 0.0 5.4 1 3
59 1 . . . . . 3.1 1.9 4.3 1 3
60 1 . . . . . 3.7 0.0 5.2 1 3
61 1 . . . . . 2.9 0.0 4.1 1 3
62 1 . . . . . 3.5 2.1 4.9 1 3
63 1 . . . . . 3.8 0.0 5.3 1 3
64 1 . . . . . 3.1 0.0 4.4 1 3
65 1 . . . . . 3.1 0.0 4.3 1 3
66 1 . . . . . 2.9 1.7 4.1 1 3
67 1 . . . . . 3.1 0.0 4.3 1 3
68 1 . . . . . 4.3 2.6 6.0 1 3
69 1 . . . . . 3.6 2.1 5.1 1 3
70 1 . . . . . 3.9 2.3 5.5 1 3
71 1 . . . . . 4.3 0.0 5.7 1 3
72 1 . . . . . 4.2 2.5 5.9 1 3
73 1 . . . . . 4.5 2.7 6.3 1 3
74 1 . . . . . 3.0 0.0 4.2 1 3
75 1 . . . . . 3.1 0.0 4.3 1 3
76 1 . . . . . 2.6 1.5 3.7 1 3
77 1 . . . . . 3.7 2.2 5.2 1 3
78 1 . . . . . 2.8 0.0 3.9 1 3
79 1 . . . . . 4.1 0.0 5.7 1 3
80 1 . . . . . 4.4 0.0 5.2 1 3
81 1 . . . . . 3.6 0.0 5.1 1 3
82 1 . . . . . 3.5 0.0 4.9 1 3
83 1 . . . . . 4.5 0.0 6.3 1 3
84 1 . . . . . 3.8 2.4 5.3 1 3
85 1 . . . . . 4.1 2.5 5.7 1 3
86 1 . . . . . 3.5 0.0 4.9 1 3
87 1 . . . . . 2.9 0.0 4.0 1 3
88 1 . . . . . 2.8 1.9 3.9 1 3
89 1 . . . . . 3.2 2.2 4.5 1 3
90 1 . . . . . 3.0 0.0 4.2 1 3
91 1 . . . . . 4.0 2.4 5.6 1 3
92 1 . . . . . 4.0 0.0 5.6 1 3
93 1 . . . . . 3.4 0.0 4.8 1 3
94 1 . . . . . 3.6 2.1 5.1 1 3
95 1 . . . . . 3.7 2.2 5.2 1 3
96 1 . . . . . 3.3 0.0 4.6 1 3
97 1 . . . . . 3.8 0.0 5.3 1 3
98 1 . . . . . 3.9 2.3 5.5 1 3
99 1 . . . . . 4.2 2.5 5.9 1 3
100 1 . . . . . 2.9 0.0 4.1 1 3
101 1 . . . . . 2.7 1.6 3.8 1 3
102 1 . . . . . 3.1 0.0 4.3 1 3
103 1 . . . . . 4.5 0.0 6.3 1 3
104 1 . . . . . 3.4 2.0 4.8 1 3
105 1 . . . . . 4.1 0.0 5.8 1 3
106 1 . . . . . 3.2 1.9 4.5 1 3
107 1 . . . . . 4.0 0.0 5.6 1 3
108 1 . . . . . 4.2 0.0 5.9 1 3
109 1 . . . . . 4.4 2.6 6.2 1 3
110 1 . . . . . 3.2 1.9 4.5 1 3
111 1 . . . . . 4.1 2.5 5.7 1 3
112 1 . . . . . 3.6 0.0 5.1 1 3
113 1 . . . . . 3.3 0.0 4.6 1 3
114 1 . . . . . 3.0 1.8 4.2 1 3
115 1 . . . . . 3.3 0.0 4.6 1 3
116 1 . . . . . 3.7 2.2 5.2 1 3
117 1 . . . . . 3.3 2.0 4.6 1 3
118 1 . . . . . 3.3 2.0 4.6 1 3
119 1 . . . . . 2.7 1.6 3.8 1 3
120 1 . . . . . 4.2 0.0 5.9 1 3
121 1 . . . . . 4.3 2.6 6.0 1 3
122 1 . . . . . 4.4 0.0 6.2 1 3
123 1 . . . . . 3.0 0.0 4.2 1 3
124 1 . . . . . 3.5 0.0 4.4 1 3
125 1 . . . . . 3.1 1.9 4.3 1 3
126 1 . . . . . 3.8 0.0 5.3 1 3
127 1 . . . . . 4.4 0.0 6.2 1 3
128 1 . . . . . 4.1 0.0 5.7 1 3
129 1 . . . . . 4.1 0.0 5.7 1 3
130 1 . . . . . 4.0 0.0 5.6 1 3
131 1 . . . . . 3.6 2.2 5.0 1 3
132 1 . . . . . 3.5 0.0 4.9 1 3
133 1 . . . . . 3.6 2.2 5.0 1 3
134 1 . . . . . 2.9 0.0 4.1 1 3
135 1 . . . . . 3.6 0.0 4.6 1 3
136 1 . . . . . 2.5 1.6 3.5 1 3
137 1 . . . . . 2.7 0.0 3.8 1 3
138 1 . . . . . 3.2 0.0 4.5 1 3
139 1 . . . . . 3.6 2.2 5.0 1 3
140 1 . . . . . 3.4 0.0 4.8 1 3
141 1 . . . . . 4.5 0.0 6.3 1 3
142 1 . . . . . 2.5 0.0 3.5 1 3
143 1 . . . . . 2.8 0.0 3.9 1 3
144 1 . . . . . 2.8 2.1 3.9 1 3
145 1 . . . . . 3.2 0.0 4.5 1 3
146 1 . . . . . 3.7 2.2 5.2 1 3
147 1 . . . . . 2.6 1.6 3.6 1 3
148 1 . . . . . 2.3 0.0 3.2 1 3
149 1 . . . . . 2.8 0.0 3.9 1 3
150 1 . . . . . 2.9 2.0 4.1 1 3
151 1 . . . . . 3.2 0.0 4.5 1 3
152 1 . . . . . 3.8 0.0 5.3 1 3
153 1 . . . . . 4.1 0.0 5.7 1 3
154 1 . . . . . 3.3 2.0 4.6 1 3
155 1 . . . . . 4.5 2.7 6.3 1 3
156 1 . . . . . 3.7 0.0 5.2 1 3
157 1 . . . . . 3.6 0.0 5.0 1 3
158 1 . . . . . 3.2 0.0 4.5 1 3
159 1 . . . . . 3.5 0.0 4.9 1 3
160 1 . . . . . 2.5 1.6 3.5 1 3
161 1 . . . . . 3.6 0.0 5.0 1 3
162 1 . . . . . 4.4 2.6 6.2 1 3
163 1 . . . . . 3.1 1.9 3.8 1 3
164 1 . . . . . 3.8 0.0 5.3 1 3
165 1 . . . . . 3.9 2.4 5.4 1 3
166 1 . . . . . 2.8 0.0 3.9 1 3
167 1 . . . . . 3.5 0.0 4.9 1 3
168 1 . . . . . 2.6 0.0 3.6 1 3
169 1 . . . . . 2.5 0.0 3.5 1 3
170 1 . . . . . 3.2 1.9 4.5 1 3
171 1 . . . . . 2.6 2.2 3.6 1 3
172 1 . . . . . 2.7 0.0 3.8 1 3
173 1 . . . . . 2.7 1.6 3.8 1 3
174 1 . . . . . 3.9 2.3 5.5 1 3
175 1 . . . . . 3.8 0.0 5.3 1 3
176 1 . . . . . 4.4 2.6 6.2 1 3
177 1 . . . . . 3.6 2.2 5.0 1 3
178 1 . . . . . 3.9 2.4 5.4 1 3
179 1 . . . . . 3.7 0.0 5.2 1 3
180 1 . . . . . 3.9 0.0 5.4 1 3
181 1 . . . . . 2.6 0.0 3.7 1 3
182 1 . . . . . 3.1 0.0 4.3 1 3
183 1 . . . . . 3.2 0.0 4.5 1 3
184 1 . . . . . 2.6 1.6 3.6 1 3
185 1 . . . . . 3.8 0.0 5.3 1 3
186 1 . . . . . 3.9 0.0 5.4 1 3
187 1 . . . . . 3.9 0.0 5.5 1 3
188 1 . . . . . 2.7 0.0 3.8 1 3
189 1 . . . . . 2.3 0.0 3.2 1 3
190 1 . . . . . 2.6 0.0 3.7 1 3
191 1 . . . . . 3.9 0.0 5.5 1 3
192 1 . . . . . 3.8 0.0 5.3 1 3
193 1 . . . . . 4.1 0.0 5.7 1 3
194 1 . . . . . 2.5 1.5 3.5 1 3
195 1 . . . . . 3.0 0.0 4.2 1 3
196 1 . . . . . 2.7 0.0 3.8 1 3
197 1 . . . . . 3.3 0.0 4.6 1 3
198 1 . . . . . 3.2 0.0 4.2 1 3
199 1 . . . . . 3.1 0.0 4.3 1 3
200 1 . . . . . 3.3 2.4 4.6 1 3
201 1 . . . . . 4.1 0.0 5.8 1 3
202 1 . . . . . 3.9 0.0 5.5 1 3
203 1 . . . . . 4.4 0.0 6.2 1 3
204 1 . . . . . 3.1 1.9 4.3 1 3
205 1 . . . . . 3.6 2.2 5.0 1 3
206 1 . . . . . 3.6 0.0 5.1 1 3
207 1 . . . . . 3.6 0.0 5.1 1 3
208 1 . . . . . 2.8 0.0 3.9 1 3
209 1 . . . . . 3.1 0.0 4.3 1 3
210 1 . . . . . 3.5 2.1 4.9 1 3
211 1 . . . . . 2.7 0.0 3.8 1 3
212 1 . . . . . 3.2 0.0 4.5 1 3
213 1 . . . . . 3.7 2.2 5.2 1 3
214 1 . . . . . 2.9 1.7 4.1 1 3
215 1 . . . . . 4.2 0.0 5.9 1 3
216 1 . . . . . 3.7 2.6 5.2 1 3
217 1 . . . . . 3.3 0.0 4.6 1 3
218 1 . . . . . 3.5 0.0 4.9 1 3
219 1 . . . . . 2.3 0.0 3.2 1 3
220 1 . . . . . 2.9 0.0 4.1 1 3
221 1 . . . . . 2.7 0.0 3.8 1 3
222 1 . . . . . 3.5 0.0 4.9 1 3
223 1 . . . . . 3.1 1.9 4.3 1 3
224 1 . . . . . 3.2 1.9 4.5 1 3
225 1 . . . . . 3.9 0.0 5.5 1 3
226 1 . . . . . 4.4 0.0 6.2 1 3
227 1 . . . . . 2.4 0.0 3.4 1 3
228 1 . . . . . 2.9 1.7 4.1 1 3
229 1 . . . . . 4.1 0.0 5.7 1 3
230 1 . . . . . 4.1 2.5 5.7 1 3
231 1 . . . . . 3.3 2.0 4.6 1 3
232 1 . . . . . 3.1 0.0 4.3 1 3
233 1 . . . . . 3.1 0.0 4.3 1 3
234 1 . . . . . 3.8 2.3 5.3 1 3
235 1 . . . . . 3.1 0.0 4.3 1 3
236 1 . . . . . 3.5 2.1 4.9 1 3
237 1 . . . . . 2.9 1.7 4.1 1 3
238 1 . . . . . 4.2 0.0 5.9 1 3
239 1 . . . . . 4.1 2.5 5.7 1 3
240 1 . . . . . 3.9 2.3 5.5 1 3
241 1 . . . . . 3.3 2.3 4.6 1 3
242 1 . . . . . 4.1 0.0 5.8 1 3
243 1 . . . . . 2.9 0.0 4.1 1 3
244 1 . . . . . 2.9 0.0 3.5 1 3
245 1 . . . . . 2.8 0.0 3.9 1 3
246 1 . . . . . 3.8 0.0 5.3 1 3
247 1 . . . . . 2.8 1.7 3.9 1 3
248 1 . . . . . 3.8 2.3 5.3 1 3
249 1 . . . . . 3.1 1.8 4.4 1 3
250 1 . . . . . 3.8 0.0 5.3 1 3
251 1 . . . . . 2.8 0.0 3.9 1 3
252 1 . . . . . 2.4 0.0 3.4 1 3
253 1 . . . . . 3.4 2.0 4.6 1 3
254 1 . . . . . 2.7 0.0 3.8 1 3
255 1 . . . . . 4.0 0.0 5.6 1 3
256 1 . . . . . 2.8 1.7 3.9 1 3
257 1 . . . . . 4.3 0.0 6.0 1 3
258 1 . . . . . 4.1 0.0 5.8 1 3
259 1 . . . . . 3.1 1.9 4.3 1 3
260 1 . . . . . 4.3 0.0 6.0 1 3
261 1 . . . . . 2.8 0.0 3.9 1 3
262 1 . . . . . 2.5 0.0 3.5 1 3
263 1 . . . . . 3.0 0.0 4.2 1 3
264 1 . . . . . 3.1 0.0 4.3 1 3
265 1 . . . . . 3.9 2.3 5.5 1 3
266 1 . . . . . 2.5 1.5 3.5 1 3
267 1 . . . . . 3.7 0.0 5.2 1 3
268 1 . . . . . 3.6 2.2 5.0 1 3
269 1 . . . . . 3.5 2.1 4.9 1 3
270 1 . . . . . 3.6 0.0 5.0 1 3
271 1 . . . . . 3.8 0.0 5.3 1 3
272 1 . . . . . 3.2 0.0 4.5 1 3
273 1 . . . . . 2.5 0.0 3.5 1 3
274 1 . . . . . 3.2 2.5 4.5 1 3
275 1 . . . . . 3.2 1.9 4.5 1 3
276 1 . . . . . 2.6 0.0 3.6 1 3
277 1 . . . . . 4.2 0.0 5.9 1 3
278 1 . . . . . 2.8 1.7 3.9 1 3
279 1 . . . . . 4.1 2.5 5.7 1 3
280 1 . . . . . 3.5 0.0 4.5 1 3
281 1 . . . . . 3.9 2.3 5.5 1 3
282 1 . . . . . 3.6 2.1 5.1 1 3
283 1 . . . . . 3.5 0.0 4.9 1 3
284 1 . . . . . 3.9 0.0 5.5 1 3
285 1 . . . . . 2.7 0.0 3.8 1 3
286 1 . . . . . 2.4 0.0 3.4 1 3
287 1 . . . . . 3.1 1.8 4.4 1 3
288 1 . . . . . 3.1 0.0 4.3 1 3
289 1 . . . . . 4.0 0.0 5.6 1 3
290 1 . . . . . 2.7 1.6 3.8 1 3
291 1 . . . . . 4.3 0.0 6.0 1 3
292 1 . . . . . 3.5 2.1 4.9 1 3
293 1 . . . . . 2.7 0.0 3.8 1 3
294 1 . . . . . 2.7 0.0 3.8 1 3
295 1 . . . . . 2.6 0.0 3.6 1 3
296 1 . . . . . 3.1 1.9 4.3 1 3
297 1 . . . . . 3.5 0.0 4.9 1 3
298 1 . . . . . 3.4 0.0 4.8 1 3
299 1 . . . . . 2.6 1.6 3.6 1 3
300 1 . . . . . 3.5 0.0 4.9 1 3
301 1 . . . . . 2.9 0.0 4.1 1 3
302 1 . . . . . 2.6 0.0 3.6 1 3
303 1 . . . . . 3.1 0.0 4.3 1 3
304 1 . . . . . 3.0 0.0 4.2 1 3
305 1 . . . . . 3.1 0.0 4.4 1 3
306 1 . . . . . 2.4 1.8 3.4 1 3
307 1 . . . . . 3.7 0.0 5.2 1 3
308 1 . . . . . 3.8 0.0 5.3 1 3
309 1 . . . . . 2.9 0.0 4.1 1 3
310 1 . . . . . 3.7 2.2 5.2 1 3
311 1 . . . . . 4.2 2.5 5.9 1 3
312 1 . . . . . 3.8 0.0 5.3 1 3
313 1 . . . . . 2.6 0.0 3.6 1 3
314 1 . . . . . 3.5 2.1 4.9 1 3
315 1 . . . . . 2.9 0.0 4.0 1 3
316 1 . . . . . 4.1 0.0 5.7 1 3
317 1 . . . . . 2.8 0.0 3.9 1 3
318 1 . . . . . 3.7 0.0 5.2 1 3
319 1 . . . . . 2.9 1.7 4.1 1 3
320 1 . . . . . 3.7 0.0 5.2 1 3
321 1 . . . . . 4.3 0.0 6.0 1 3
322 1 . . . . . 2.7 0.0 3.8 1 3
323 1 . . . . . 2.5 0.0 3.5 1 3
324 1 . . . . . 2.8 1.7 3.9 1 3
325 1 . . . . . 3.5 0.0 4.9 1 3
326 1 . . . . . 2.6 0.0 3.7 1 3
327 1 . . . . . 2.5 0.0 3.5 1 3
328 1 . . . . . 2.7 0.0 3.8 1 3
329 1 . . . . . 2.9 2.1 4.1 1 3
330 1 . . . . . 4.1 2.4 5.8 1 3
331 1 . . . . . 3.6 0.0 5.0 1 3
332 1 . . . . . 3.3 0.0 4.6 1 3
333 1 . . . . . 3.6 2.2 5.0 1 3
334 1 . . . . . 3.3 2.0 4.6 1 3
335 1 . . . . . 3.3 0.0 4.6 1 3
336 1 . . . . . 2.6 0.0 3.7 1 3
337 1 . . . . . 3.3 2.3 4.6 1 3
338 1 . . . . . 3.1 0.0 4.3 1 3
339 1 . . . . . 2.7 1.6 3.8 1 3
340 1 . . . . . 3.2 0.0 4.5 1 3
341 1 . . . . . 3.6 0.0 5.0 1 3
342 1 . . . . . 2.9 0.0 4.1 1 3
343 1 . . . . . 2.6 1.6 3.6 1 3
344 1 . . . . . 3.8 2.4 5.3 1 3
345 1 . . . . . 3.3 2.0 4.6 1 3
346 1 . . . . . 3.8 0.0 5.3 1 3
347 1 . . . . . 3.4 0.0 4.8 1 3
348 1 . . . . . 2.8 2.1 3.9 1 3
349 1 . . . . . 3.9 0.0 5.5 1 3
350 1 . . . . . 3.1 1.9 4.3 1 3
351 1 . . . . . 4.0 2.4 5.6 1 3
352 1 . . . . . 4.6 2.8 6.4 1 3
353 1 . . . . . 3.3 0.0 4.6 1 3
354 1 . . . . . 3.2 0.0 4.5 1 3
355 1 . . . . . 2.7 1.8 3.8 1 3
356 1 . . . . . 3.1 0.0 4.3 1 3
357 1 . . . . . 3.4 0.0 4.8 1 3
358 1 . . . . . 4.1 0.0 5.7 1 3
359 1 . . . . . 4.0 0.0 5.6 1 3
360 1 . . . . . 3.8 0.0 5.3 1 3
361 1 . . . . . 3.6 2.7 5.1 1 3
362 1 . . . . . 3.8 0.0 5.3 1 3
363 1 . . . . . 4.6 0.0 6.4 1 3
364 1 . . . . . 4.0 2.4 5.6 1 3
365 1 . . . . . 4.5 2.7 6.3 1 3
366 1 . . . . . 3.6 2.2 5.0 1 3
367 1 . . . . . 3.4 2.0 4.8 1 3
368 1 . . . . . 4.2 2.5 5.9 1 3
369 1 . . . . . 2.9 2.3 4.1 1 3
370 1 . . . . . 2.8 2.3 3.9 1 3
371 1 . . . . . 4.5 0.0 6.3 1 3
372 1 . . . . . 3.0 0.0 4.2 1 3
373 1 . . . . . 2.7 1.6 3.8 1 3
374 1 . . . . . 3.1 0.0 4.3 1 3
375 1 . . . . . 3.9 2.3 5.5 1 3
376 1 . . . . . 4.1 2.4 5.8 1 3
377 1 . . . . . 4.2 0.0 5.9 1 3
378 1 . . . . . 3.1 0.0 4.3 1 3
379 1 . . . . . 3.2 1.9 4.5 1 3
380 1 . . . . . 3.3 2.0 4.6 1 3
381 1 . . . . . 3.5 0.0 4.9 1 3
382 1 . . . . . 2.5 1.6 3.5 1 3
383 1 . . . . . 3.7 0.0 5.2 1 3
384 1 . . . . . 3.9 2.3 5.5 1 3
385 1 . . . . . 3.6 2.2 5.0 1 3
386 1 . . . . . 4.1 0.0 5.8 1 3
387 1 . . . . . 4.2 2.5 5.9 1 3
388 1 . . . . . 3.0 0.0 4.2 1 3
389 1 . . . . . 3.2 0.0 3.9 1 3
390 1 . . . . . 2.9 0.0 4.1 1 3
391 1 . . . . . 3.4 0.0 4.8 1 3
392 1 . . . . . 3.6 0.0 5.0 1 3
393 1 . . . . . 3.5 0.0 4.9 1 3
394 1 . . . . . 3.4 0.0 4.8 1 3
395 1 . . . . . 2.8 0.0 3.9 1 3
396 1 . . . . . 4.0 0.0 5.6 1 3
397 1 . . . . . 4.1 0.0 5.8 1 3
398 1 . . . . . 2.8 0.0 3.9 1 3
399 1 . . . . . 2.6 0.0 3.6 1 3
400 1 . . . . . 2.9 0.0 4.1 1 3
401 1 . . . . . 3.3 2.4 4.6 1 3
402 1 . . . . . 3.6 0.0 5.0 1 3
403 1 . . . . . 4.2 0.0 5.9 1 3
404 1 . . . . . 4.5 0.0 6.3 1 3
405 1 . . . . . 2.7 1.6 3.8 1 3
406 1 . . . . . 2.8 1.8 3.9 1 3
407 1 . . . . . 3.8 0.0 5.3 1 3
408 1 . . . . . 3.1 0.0 4.2 1 3
409 1 . . . . . 2.5 1.9 3.5 1 3
410 1 . . . . . 4.0 0.0 5.2 1 3
411 1 . . . . . 4.2 2.5 5.9 1 3
412 1 . . . . . 3.0 1.9 4.2 1 3
413 1 . . . . . 3.6 0.0 5.0 1 3
414 1 . . . . . 4.0 0.0 5.6 1 3
415 1 . . . . . 3.5 0.0 4.9 1 3
416 1 . . . . . 2.8 0.0 3.9 1 3
417 1 . . . . . 4.3 0.0 6.0 1 3
418 1 . . . . . 4.6 0.0 6.4 1 3
419 1 . . . . . 4.0 2.4 5.6 1 3
420 1 . . . . . 3.6 0.0 5.1 1 3
421 1 . . . . . 4.1 0.0 5.6 1 3
422 1 . . . . . 3.7 0.0 5.2 1 3
423 1 . . . . . 3.5 2.1 4.9 1 3
424 1 . . . . . 2.9 2.3 4.0 1 3
425 1 . . . . . 2.8 0.0 3.7 1 3
426 1 . . . . . 3.1 0.0 4.3 1 3
427 1 . . . . . 3.2 0.0 4.5 1 3
428 1 . . . . . 3.5 2.2 4.9 1 3
429 1 . . . . . 4.2 0.0 5.9 1 3
430 1 . . . . . 4.0 0.0 5.2 1 3
431 1 . . . . . 4.4 2.6 6.2 1 3
432 1 . . . . . 2.9 1.7 4.1 1 3
433 1 . . . . . 3.7 0.0 4.6 1 3
434 1 . . . . . 3.9 2.4 5.4 1 3
435 1 . . . . . 4.2 0.0 5.9 1 3
436 1 . . . . . 3.0 1.8 4.2 1 3
437 1 . . . . . 4.3 2.6 6.0 1 3
438 1 . . . . . 2.5 0.0 3.5 1 3
439 1 . . . . . 3.1 0.0 3.8 1 3
440 1 . . . . . 3.9 0.0 5.4 1 3
441 1 . . . . . 2.7 1.6 3.8 1 3
442 1 . . . . . 3.0 0.0 4.2 1 3
443 1 . . . . . 2.7 0.0 3.8 1 3
444 1 . . . . . 3.6 2.2 5.0 1 3
445 1 . . . . . 2.8 1.7 3.9 1 3
446 1 . . . . . 4.6 0.0 6.4 1 3
447 1 . . . . . 2.8 0.0 3.9 1 3
448 1 . . . . . 3.2 1.9 4.5 1 3
449 1 . . . . . 3.8 0.0 5.3 1 3
450 1 . . . . . 4.1 2.5 5.7 1 3
451 1 . . . . . 3.5 2.1 4.9 1 3
452 1 . . . . . 3.2 0.0 4.5 1 3
453 1 . . . . . 3.8 2.3 5.3 1 3
454 1 . . . . . 3.4 0.0 4.8 1 3
455 1 . . . . . 2.7 1.6 3.8 1 3
456 1 . . . . . 3.4 0.0 4.3 1 3
457 1 . . . . . 2.6 1.8 3.6 1 3
458 1 . . . . . 4.0 0.0 5.6 1 3
459 1 . . . . . 3.6 2.2 5.0 1 3
460 1 . . . . . 2.8 0.0 3.9 1 3
461 1 . . . . . 2.6 1.8 3.6 1 3
462 1 . . . . . 4.2 2.5 5.9 1 3
463 1 . . . . . 3.4 0.0 4.8 1 3
464 1 . . . . . 4.4 2.7 6.1 1 3
465 1 . . . . . 3.2 0.0 4.5 1 3
466 1 . . . . . 2.9 1.9 4.0 1 3
467 1 . . . . . 3.5 0.0 4.9 1 3
468 1 . . . . . 3.6 0.0 5.0 1 3
469 1 . . . . . 4.1 0.0 5.7 1 3
470 1 . . . . . 2.8 1.7 3.9 1 3
471 1 . . . . . 3.5 0.0 4.9 1 3
472 1 . . . . . 4.0 0.0 5.6 1 3
473 1 . . . . . 3.2 0.0 4.5 1 3
474 1 . . . . . 3.5 0.0 4.5 1 3
475 1 . . . . . 2.9 2.1 4.1 1 3
476 1 . . . . . 3.7 2.2 5.2 1 3
477 1 . . . . . 3.1 0.0 4.3 1 3
478 1 . . . . . 3.8 2.3 5.3 1 3
479 1 . . . . . 4.5 2.7 6.3 1 3
480 1 . . . . . 2.9 1.7 4.1 1 3
481 1 . . . . . 3.7 0.0 5.2 1 3
482 1 . . . . . 4.4 2.7 6.1 1 3
483 1 . . . . . 3.0 1.8 4.2 1 3
484 1 . . . . . 3.0 0.0 4.2 1 3
485 1 . . . . . 2.7 0.0 3.8 1 3
486 1 . . . . . 3.4 0.0 4.8 1 3
487 1 . . . . . 2.9 1.7 4.1 1 3
488 1 . . . . . 2.6 0.0 3.7 1 3
489 1 . . . . . 3.5 0.0 4.9 1 3
490 1 . . . . . 2.8 1.7 3.9 1 3
491 1 . . . . . 3.0 0.0 4.2 1 3
492 1 . . . . . 3.7 0.0 5.2 1 3
493 1 . . . . . 3.4 2.1 4.7 1 3
494 1 . . . . . 3.6 0.0 4.9 1 3
495 1 . . . . . 3.6 0.0 4.5 1 3
496 1 . . . . . 3.6 2.2 5.0 1 3
497 1 . . . . . 3.4 0.0 4.8 1 3
498 1 . . . . . 2.9 0.0 4.1 1 3
499 1 . . . . . 4.3 0.0 6.0 1 3
500 1 . . . . . 3.3 2.0 4.6 1 3
501 1 . . . . . 3.4 2.4 4.8 1 3
502 1 . . . . . 4.0 0.0 5.6 1 3
503 1 . . . . . 2.7 0.0 3.8 1 3
504 1 . . . . . 2.4 0.0 3.4 1 3
505 1 . . . . . 2.8 0.0 3.9 1 3
506 1 . . . . . 3.5 2.1 4.9 1 3
507 1 . . . . . 3.3 2.1 4.6 1 3
508 1 . . . . . 3.9 0.0 5.5 1 3
509 1 . . . . . 3.7 2.2 5.2 1 3
510 1 . . . . . 3.7 0.0 5.2 1 3
511 1 . . . . . 2.9 1.7 4.1 1 3
512 1 . . . . . 3.5 2.1 4.9 1 3
513 1 . . . . . 3.3 2.0 4.6 1 3
514 1 . . . . . 2.6 2.0 3.7 1 3
515 1 . . . . . 3.3 0.0 4.6 1 3
516 1 . . . . . 3.4 2.0 4.8 1 3
517 1 . . . . . 3.1 0.0 4.1 1 3
518 1 . . . . . 3.2 0.0 4.5 1 3
519 1 . . . . . 4.1 2.6 5.7 1 3
520 1 . . . . . 3.8 0.0 5.3 1 3
521 1 . . . . . 3.1 1.9 4.3 1 3
522 1 . . . . . 4.0 0.0 5.6 1 3
523 1 . . . . . 3.8 2.3 5.3 1 3
524 1 . . . . . 3.2 1.9 4.5 1 3
525 1 . . . . . 2.7 0.0 3.8 1 3
526 1 . . . . . 2.5 0.0 3.5 1 3
527 1 . . . . . 3.2 2.5 4.5 1 3
528 1 . . . . . 2.8 1.7 3.9 1 3
529 1 . . . . . 3.0 0.0 4.2 1 3
530 1 . . . . . 3.5 0.0 4.9 1 3
531 1 . . . . . 2.9 1.7 4.1 1 3
532 1 . . . . . 2.3 0.0 3.2 1 3
533 1 . . . . . 2.7 0.0 3.8 1 3
534 1 . . . . . 2.9 1.7 4.1 1 3
535 1 . . . . . 4.0 0.0 5.6 1 3
536 1 . . . . . 3.5 2.1 4.9 1 3
537 1 . . . . . 3.3 2.1 4.6 1 3
538 1 . . . . . 3.9 0.0 5.5 1 3
539 1 . . . . . 2.7 0.0 3.8 1 3
540 1 . . . . . 3.6 2.2 5.0 1 3
541 1 . . . . . 3.0 0.0 4.2 1 3
542 1 . . . . . 3.0 1.8 4.2 1 3
543 1 . . . . . 3.6 0.0 5.0 1 3
544 1 . . . . . 4.4 0.0 6.2 1 3
545 1 . . . . . 3.2 0.0 4.5 1 3
546 1 . . . . . 2.6 0.0 3.7 1 3
547 1 . . . . . 3.4 2.6 4.8 1 3
548 1 . . . . . 3.1 0.0 4.3 1 3
549 1 . . . . . 2.7 1.6 3.8 1 3
550 1 . . . . . 4.2 2.5 5.9 1 3
551 1 . . . . . 2.6 0.0 3.7 1 3
552 1 . . . . . 2.5 0.0 3.5 1 3
553 1 . . . . . 2.9 2.2 4.1 1 3
554 1 . . . . . 3.5 0.0 4.9 1 3
555 1 . . . . . 3.6 0.0 5.1 1 3
556 1 . . . . . 2.7 1.6 3.8 1 3
557 1 . . . . . 2.8 0.0 3.9 1 3
558 1 . . . . . 3.6 0.0 4.9 1 3
559 1 . . . . . 4.3 0.0 6.0 1 3
560 1 . . . . . 3.9 2.3 5.5 1 3
561 1 . . . . . 3.7 0.0 5.2 1 3
562 1 . . . . . 3.6 0.0 5.1 1 3
563 1 . . . . . 3.8 0.0 5.3 1 3
564 1 . . . . . 4.0 0.0 5.2 1 3
565 1 . . . . . 2.5 0.0 3.5 1 3
566 1 . . . . . 2.8 0.0 3.9 1 3
567 1 . . . . . 3.7 0.0 5.2 1 3
568 1 . . . . . 3.5 2.3 4.9 1 3
569 1 . . . . . 4.3 0.0 6.0 1 3
570 1 . . . . . 2.9 1.8 4.0 1 3
571 1 . . . . . 4.0 2.4 5.6 1 3
572 1 . . . . . 3.1 2.3 4.3 1 3
573 1 . . . . . 3.2 0.0 4.0 1 3
574 1 . . . . . 3.8 0.0 5.2 1 3
575 1 . . . . . 3.1 1.9 4.3 1 3
576 1 . . . . . 3.0 2.1 4.2 1 3
577 1 . . . . . 3.4 2.3 4.8 1 3
578 1 . . . . . 2.7 0.0 3.8 1 3
579 1 . . . . . 2.9 1.7 4.1 1 3
580 1 . . . . . 3.7 2.6 5.2 1 3
581 1 . . . . . 4.2 0.0 5.9 1 3
582 1 . . . . . 2.2 0.0 3.1 1 3
583 1 . . . . . 3.1 0.0 4.3 1 3
584 1 . . . . . 2.8 0.0 3.9 1 3
585 1 . . . . . 4.2 0.0 5.9 1 3
586 1 . . . . . 2.8 1.7 3.9 1 3
587 1 . . . . . 3.3 2.0 4.6 1 3
588 1 . . . . . 4.0 0.0 5.6 1 3
589 1 . . . . . 4.4 2.6 6.2 1 3
590 1 . . . . . 2.6 2.0 3.7 1 3
591 1 . . . . . 2.9 0.0 4.1 1 3
592 1 . . . . . 2.9 0.0 4.1 1 3
593 1 . . . . . 3.5 2.3 4.9 1 3
594 1 . . . . . 3.3 0.0 4.6 1 3
595 1 . . . . . 4.1 0.0 5.7 1 3
596 1 . . . . . 2.9 1.7 4.1 1 3
597 1 . . . . . 3.2 1.9 4.1 1 3
598 1 . . . . . 3.0 0.0 4.2 1 3
599 1 . . . . . 2.6 0.0 3.6 1 3
600 1 . . . . . 3.5 2.3 4.9 1 3
601 1 . . . . . 3.0 0.0 4.2 1 3
602 1 . . . . . 3.8 0.0 5.3 1 3
603 1 . . . . . 3.1 1.9 4.3 1 3
604 1 . . . . . 4.4 0.0 6.2 1 3
605 1 . . . . . 3.5 2.1 4.9 1 3
606 1 . . . . . 4.1 2.4 5.0 1 3
607 1 . . . . . 3.8 2.3 5.3 1 3
608 1 . . . . . 2.3 0.0 3.2 1 3
609 1 . . . . . 2.7 0.0 3.8 1 3
610 1 . . . . . 3.3 0.0 4.6 1 3
611 1 . . . . . 2.7 1.6 3.8 1 3
612 1 . . . . . 3.9 2.3 5.5 1 3
613 1 . . . . . 2.9 2.4 4.1 1 3
614 1 . . . . . 2.7 0.0 3.8 1 3
615 1 . . . . . 2.4 0.0 3.4 1 3
616 1 . . . . . 3.2 0.0 4.5 1 3
617 1 . . . . . 4.0 0.0 5.2 1 3
618 1 . . . . . 2.9 1.7 4.1 1 3
619 1 . . . . . 3.4 0.0 4.7 1 3
620 1 . . . . . 3.5 0.0 4.8 1 3
621 1 . . . . . 3.7 2.2 5.2 1 3
622 1 . . . . . 3.2 0.0 4.5 1 3
623 1 . . . . . 3.1 0.0 4.3 1 3
624 1 . . . . . 3.5 0.0 4.9 1 3
625 1 . . . . . 3.1 1.9 4.3 1 3
626 1 . . . . . 4.4 2.7 6.1 1 3
627 1 . . . . . 3.4 2.0 4.8 1 3
628 1 . . . . . 2.7 0.0 3.7 1 3
629 1 . . . . . 2.5 0.0 3.2 1 3
630 1 . . . . . 3.6 0.0 5.0 1 3
631 1 . . . . . 2.6 0.0 3.6 1 3
632 1 . . . . . 3.7 2.2 5.2 1 3
633 1 . . . . . 3.8 2.3 5.3 1 3
634 1 . . . . . 3.0 0.0 4.1 1 3
635 1 . . . . . 3.8 0.0 5.3 1 3
636 1 . . . . . 2.5 1.5 3.5 1 3
637 1 . . . . . 2.8 0.0 3.9 1 3
638 1 . . . . . 3.0 0.0 3.9 1 3
639 1 . . . . . 3.0 0.0 4.2 1 3
640 1 . . . . . 3.1 2.2 4.3 1 3
641 1 . . . . . 3.4 0.0 4.7 1 3
642 1 . . . . . 4.1 2.4 5.8 1 3
643 1 . . . . . 4.3 2.6 6.0 1 3
644 1 . . . . . 3.5 2.1 4.9 1 3
645 1 . . . . . 3.2 0.0 4.5 1 3
646 1 . . . . . 3.4 0.0 4.8 1 3
647 1 . . . . . 2.9 0.0 4.1 1 3
648 1 . . . . . 3.4 0.0 4.8 1 3
649 1 . . . . . 3.0 1.8 4.2 1 3
650 1 . . . . . 3.2 0.0 4.2 1 3
651 1 . . . . . 3.6 0.0 5.0 1 3
652 1 . . . . . 2.9 1.8 4.0 1 3
653 1 . . . . . 3.4 0.0 3.8 1 3
654 1 . . . . . 3.4 0.0 4.6 1 3
655 1 . . . . . 3.0 0.0 3.9 1 3
656 1 . . . . . 3.9 2.3 5.5 1 3
657 1 . . . . . 3.0 2.2 4.2 1 3
658 1 . . . . . 3.4 2.6 4.8 1 3
659 1 . . . . . 2.8 0.0 3.9 1 3
660 1 . . . . . 3.3 0.0 4.6 1 3
661 1 . . . . . 4.0 2.4 5.6 1 3
662 1 . . . . . 3.2 0.0 4.5 1 3
663 1 . . . . . 3.1 0.0 4.3 1 3
664 1 . . . . . 2.6 1.7 3.7 1 3
665 1 . . . . . 2.8 0.0 3.9 1 3
666 1 . . . . . 4.3 2.6 6.0 1 3
667 1 . . . . . 2.8 0.0 3.9 1 3
668 1 . . . . . 3.3 0.0 4.6 1 3
669 1 . . . . . 2.6 1.8 3.6 1 3
670 1 . . . . . 4.4 2.7 6.1 1 3
671 1 . . . . . 4.2 2.5 5.9 1 3
672 1 . . . . . 2.6 0.0 3.6 1 3
673 1 . . . . . 2.8 1.7 3.9 1 3
674 1 . . . . . 3.3 0.0 4.6 1 3
675 1 . . . . . 3.4 0.0 4.8 1 3
676 1 . . . . . 3.4 2.0 4.8 1 3
677 1 . . . . . 3.1 0.0 4.3 1 3
678 1 . . . . . 2.4 1.8 3.4 1 3
679 1 . . . . . 3.5 2.1 4.9 1 3
680 1 . . . . . 3.4 0.0 4.7 1 3
681 1 . . . . . 3.6 0.0 5.1 1 3
682 1 . . . . . 3.3 0.0 4.6 1 3
683 1 . . . . . 2.8 1.7 3.9 1 3
684 1 . . . . . 3.5 0.0 4.6 1 3
685 1 . . . . . 4.3 0.0 6.0 1 3
686 1 . . . . . 3.8 0.0 5.3 1 3
687 1 . . . . . 3.0 0.0 4.2 1 3
688 1 . . . . . 2.6 0.0 3.6 1 3
689 1 . . . . . 2.5 1.5 3.5 1 3
690 1 . . . . . 3.2 1.9 4.5 1 3
691 1 . . . . . 2.3 0.0 3.2 1 3
692 1 . . . . . 3.3 2.0 4.6 1 3
693 1 . . . . . 2.3 1.6 3.2 1 3
694 1 . . . . . 2.7 0.0 3.8 1 3
695 1 . . . . . 3.3 2.0 4.6 1 3
696 1 . . . . . 2.5 0.0 3.5 1 3
697 1 . . . . . 3.9 0.0 5.4 1 3
698 1 . . . . . 2.9 1.8 4.0 1 3
699 1 . . . . . 2.8 0.0 3.9 1 3
700 1 . . . . . 2.6 0.0 3.7 1 3
701 1 . . . . . 2.6 1.6 3.6 1 3
702 1 . . . . . 2.7 1.6 3.8 1 3
703 1 . . . . . 2.7 0.0 3.8 1 3
704 1 . . . . . 3.7 0.0 5.2 1 3
705 1 . . . . . 2.9 0.0 4.0 1 3
706 1 . . . . . 2.8 1.7 3.9 1 3
707 1 . . . . . 4.3 0.0 6.0 1 3
708 1 . . . . . 4.2 2.5 5.9 1 3
709 1 . . . . . 2.7 0.0 3.8 1 3
710 1 . . . . . 2.8 0.0 3.9 1 3
711 1 . . . . . 3.2 2.2 4.5 1 3
712 1 . . . . . 2.8 1.7 3.9 1 3
713 1 . . . . . 4.1 0.0 5.7 1 3
714 1 . . . . . 3.9 0.0 5.5 1 3
715 1 . . . . . 2.7 1.6 3.8 1 3
716 1 . . . . . 4.1 0.0 5.7 1 3
717 1 . . . . . 3.3 0.0 4.6 1 3
718 1 . . . . . 2.7 0.0 3.8 1 3
719 1 . . . . . 2.2 1.3 3.1 1 3
720 1 . . . . . 2.7 0.0 3.8 1 3
721 1 . . . . . 3.3 2.0 4.6 1 3
722 1 . . . . . 2.7 0.0 3.8 1 3
723 1 . . . . . 2.4 0.0 3.4 1 3
724 1 . . . . . 2.1 0.0 2.9 1 3
725 1 . . . . . 2.4 0.0 3.4 1 3
726 1 . . . . . 2.4 0.0 3.4 1 3
727 1 . . . . . 2.3 1.4 3.2 1 3
728 1 . . . . . 3.4 2.1 4.7 1 3
729 1 . . . . . 3.1 0.0 4.4 1 3
730 1 . . . . . 4.0 0.0 5.6 1 3
731 1 . . . . . 3.0 0.0 4.2 1 3
732 1 . . . . . 2.7 0.0 3.8 1 3
733 1 . . . . . 2.4 1.5 3.3 1 3
734 1 . . . . . 3.7 0.0 5.2 1 3
735 1 . . . . . 4.1 2.5 5.7 1 3
736 1 . . . . . 4.2 2.5 5.9 1 3
737 1 . . . . . 4.3 2.6 6.0 1 3
738 1 . . . . . 4.2 2.5 5.9 1 3
739 1 . . . . . 4.4 2.6 6.2 1 3
740 1 . . . . . 3.6 2.2 4.7 1 3
741 1 . . . . . 4.4 2.6 6.2 1 3
742 1 . . . . . 4.1 2.5 5.7 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
413 1 . . . 1 4
414 1 . . . 1 4
415 1 . . . 1 4
416 1 . . . 1 4
417 1 . . . 1 4
418 1 . . . 1 4
419 1 . . . 1 4
420 1 . . . 1 4
421 1 . . . 1 4
422 1 . . . 1 4
423 1 . . . 1 4
424 1 . . . 1 4
425 1 . . . 1 4
426 1 . . . 1 4
427 1 . . . 1 4
428 1 . . . 1 4
429 1 . . . 1 4
430 1 . . . 1 4
431 1 . . . 1 4
432 1 . . . 1 4
433 1 . . . 1 4
434 1 . . . 1 4
435 1 . . . 1 4
436 1 . . . 1 4
437 1 . . . 1 4
438 1 . . . 1 4
439 1 . . . 1 4
440 1 . . . 1 4
441 1 . . . 1 4
442 1 . . . 1 4
443 1 . . . 1 4
444 1 . . . 1 4
445 1 . . . 1 4
446 1 . . . 1 4
447 1 . . . 1 4
448 1 . . . 1 4
449 1 . . . 1 4
450 1 . . . 1 4
451 1 . . . 1 4
452 1 . . . 1 4
453 1 . . . 1 4
454 1 . . . 1 4
455 1 . . . 1 4
456 1 . . . 1 4
457 1 . . . 1 4
458 1 . . . 1 4
459 1 . . . 1 4
460 1 . . . 1 4
461 1 . . . 1 4
462 1 . . . 1 4
463 1 . . . 1 4
464 1 . . . 1 4
465 1 . . . 1 4
466 1 . . . 1 4
467 1 . . . 1 4
468 1 . . . 1 4
469 1 . . . 1 4
470 1 . . . 1 4
471 1 . . . 1 4
472 1 . . . 1 4
473 1 . . . 1 4
474 1 . . . 1 4
475 1 . . . 1 4
476 1 . . . 1 4
477 1 . . . 1 4
478 1 . . . 1 4
479 1 . . . 1 4
480 1 . . . 1 4
481 1 . . . 1 4
482 1 . . . 1 4
483 1 . . . 1 4
484 1 . . . 1 4
485 1 . . . 1 4
486 1 . . . 1 4
487 1 . . . 1 4
488 1 . . . 1 4
489 1 . . . 1 4
490 1 . . . 1 4
491 1 . . . 1 4
492 1 . . . 1 4
493 1 . . . 1 4
494 1 . . . 1 4
495 1 . . . 1 4
496 1 . . . 1 4
497 1 . . . 1 4
498 1 . . . 1 4
499 1 . . . 1 4
500 1 . . . 1 4
501 1 . . . 1 4
502 1 . . . 1 4
503 1 . . . 1 4
504 1 . . . 1 4
505 1 . . . 1 4
506 1 . . . 1 4
507 1 . . . 1 4
508 1 . . . 1 4
509 1 . . . 1 4
510 1 . . . 1 4
511 1 . . . 1 4
512 1 . . . 1 4
513 1 . . . 1 4
514 1 . . . 1 4
515 1 . . . 1 4
516 1 . . . 1 4
517 1 . . . 1 4
518 1 . . . 1 4
519 1 . . . 1 4
520 1 . . . 1 4
521 1 . . . 1 4
522 1 . . . 1 4
523 1 . . . 1 4
524 1 . . . 1 4
525 1 . . . 1 4
526 1 . . . 1 4
527 1 . . . 1 4
528 1 . . . 1 4
529 1 . . . 1 4
530 1 . . . 1 4
531 1 . . . 1 4
532 1 . . . 1 4
533 1 . . . 1 4
534 1 . . . 1 4
535 1 . . . 1 4
536 1 . . . 1 4
537 1 . . . 1 4
538 1 . . . 1 4
539 1 . . . 1 4
540 1 . . . 1 4
541 1 . . . 1 4
542 1 . . . 1 4
543 1 . . . 1 4
544 1 . . . 1 4
545 1 . . . 1 4
546 1 . . . 1 4
547 1 . . . 1 4
548 1 . . . 1 4
549 1 . . . 1 4
550 1 . . . 1 4
551 1 . . . 1 4
552 1 . . . 1 4
553 1 . . . 1 4
554 1 . . . 1 4
555 1 . . . 1 4
556 1 . . . 1 4
557 1 . . . 1 4
558 1 . . . 1 4
559 1 . . . 1 4
560 1 . . . 1 4
561 1 . . . 1 4
562 1 . . . 1 4
563 1 . . . 1 4
564 1 . . . 1 4
565 1 . . . 1 4
566 1 . . . 1 4
567 1 . . . 1 4
568 1 . . . 1 4
569 1 . . . 1 4
570 1 . . . 1 4
571 1 . . . 1 4
572 1 . . . 1 4
573 1 . . . 1 4
574 1 . . . 1 4
575 1 . . . 1 4
576 1 . . . 1 4
577 1 . . . 1 4
578 1 . . . 1 4
579 1 . . . 1 4
580 1 . . . 1 4
581 1 . . . 1 4
582 1 . . . 1 4
583 1 . . . 1 4
584 1 . . . 1 4
585 1 . . . 1 4
586 1 . . . 1 4
587 1 . . . 1 4
588 1 . . . 1 4
589 1 . . . 1 4
590 1 . . . 1 4
591 1 . . . 1 4
592 1 . . . 1 4
593 1 . . . 1 4
594 1 . . . 1 4
595 1 . . . 1 4
596 1 . . . 1 4
597 1 . . . 1 4
598 1 . . . 1 4
599 1 . . . 1 4
600 1 . . . 1 4
601 1 . . . 1 4
602 1 . . . 1 4
603 1 . . . 1 4
604 1 . . . 1 4
605 1 . . . 1 4
606 1 . . . 1 4
607 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 1 MET HA . 301 . HA 1 4
1 1 2 2 1 1 MET QB . 301 . HB2 1 4
2 1 1 2 1 1 MET HA . 301 . HA 1 4
2 1 2 2 1 1 MET QG . 301 . HG2 1 4
3 1 1 2 1 1 MET HA . 301 . HA 1 4
3 1 2 2 1 2 ALA H . 302 . HN 1 4
4 1 1 2 1 1 MET QB . 301 . HB2 1 4
4 1 2 2 1 2 ALA MB . 302 . HB# 1 4
5 1 1 2 1 1 MET QB . 301 . HB2 1 4
5 1 2 2 1 2 ALA H . 302 . HN 1 4
6 1 1 2 1 1 MET QB . 301 . HB2 1 4
6 1 2 2 1 3 THR MG . 303 . HG2# 1 4
7 1 1 2 1 1 MET QB . 301 . HB2 1 4
7 1 2 2 1 3 THR HB . 303 . HB 1 4
8 1 1 2 1 1 MET QG . 301 . HG2 1 4
8 1 2 2 1 3 THR MG . 303 . HG2# 1 4
9 1 1 2 1 2 ALA HA . 302 . HA 1 4
9 1 2 2 1 2 ALA MB . 302 . HB# 1 4
10 1 1 2 1 2 ALA HA . 302 . HA 1 4
10 1 2 2 1 3 THR HB . 303 . HB 1 4
11 1 1 2 1 2 ALA HA . 302 . HA 1 4
11 1 2 2 1 3 THR MG . 303 . HG2# 1 4
12 1 1 2 1 3 THR HA . 303 . HA 1 4
12 1 2 2 1 3 THR HB . 303 . HB 1 4
13 1 1 2 1 3 THR HB . 303 . HB 1 4
13 1 2 2 1 3 THR MG . 303 . HG2# 1 4
14 1 1 2 1 3 THR MG . 303 . HG2# 1 4
14 1 2 2 1 5 GLY HA3 . 305 . HA1 1 4
15 1 1 2 1 3 THR HB . 303 . HB 1 4
15 1 2 2 1 101 ALA MB . 401 . HB# 1 4
16 1 1 2 1 3 THR MG . 303 . HG2# 1 4
16 1 2 2 1 103 VAL MG2 . 403 . HG2# 1 4
17 1 1 2 1 4 SER HA . 304 . HA 1 4
17 1 2 2 1 5 GLY HA3 . 305 . HA1 1 4
18 1 1 2 1 4 SER QB . 304 . HB# 1 4
18 1 2 2 1 5 GLY HA2 . 305 . HA2 1 4
19 1 1 2 1 4 SER QB . 304 . HB# 1 4
19 1 2 2 1 100 VAL QG . 400 . HG* 1 4
20 1 1 2 1 4 SER HA . 304 . HA 1 4
20 1 2 2 1 101 ALA HA . 401 . HA 1 4
21 1 1 2 1 4 SER QB . 304 . HB# 1 4
21 1 2 2 1 102 ALA MB . 402 . HB# 1 4
22 1 1 2 1 5 GLY HA3 . 305 . HA1 1 4
22 1 2 2 1 6 PHE H . 306 . HN 1 4
23 1 1 2 1 5 GLY HA3 . 305 . HA1 1 4
23 1 2 2 1 63 THR MG . 363 . HG2# 1 4
24 1 1 2 1 5 GLY HA2 . 305 . HA2 1 4
24 1 2 2 1 63 THR MG . 363 . HG2# 1 4
25 1 1 2 1 5 GLY HA2 . 305 . HA2 1 4
25 1 2 2 1 64 PHE HA . 364 . HA 1 4
26 1 1 2 1 5 GLY HA3 . 305 . HA1 1 4
26 1 2 2 1 100 VAL QG . 400 . HG* 1 4
27 1 1 2 1 5 GLY HA2 . 305 . HA2 1 4
27 1 2 2 1 100 VAL QG . 400 . HG* 1 4
28 1 1 2 1 6 PHE QB . 306 . HB2 1 4
28 1 2 2 1 7 LYS QG . 307 . HG2 1 4
29 1 1 2 1 6 PHE QB . 306 . HB2 1 4
29 1 2 2 1 63 THR MG . 363 . HG2# 1 4
30 1 1 2 1 6 PHE H . 306 . HN 1 4
30 1 2 2 1 63 THR HA . 363 . HA 1 4
31 1 1 2 1 7 LYS QE . 307 . HE2 1 4
31 1 2 2 1 7 LYS QG . 307 . HG2 1 4
32 1 1 2 1 7 LYS QG . 307 . HG2 1 4
32 1 2 2 1 8 HIS QB . 308 . HB2 1 4
33 1 1 2 1 7 LYS QE . 307 . HE2 1 4
33 1 2 2 1 9 LEU HA . 309 . HA 1 4
34 1 1 2 1 7 LYS QD . 307 . HD2 1 4
34 1 2 2 1 61 SER QB . 361 . HB2 1 4
35 1 1 2 1 7 LYS QG . 307 . HG2 1 4
35 1 2 2 1 62 MET QB . 362 . HB2 1 4
36 1 1 2 1 7 LYS HA . 307 . HA 1 4
36 1 2 2 1 63 THR MG . 363 . HG2# 1 4
37 1 1 2 1 7 LYS QG . 307 . HG2 1 4
37 1 2 2 1 63 THR HB . 363 . HB 1 4
38 1 1 2 1 7 LYS H . 307 . HN 1 4
38 1 2 2 1 63 THR MG . 363 . HG2# 1 4
39 1 1 2 1 7 LYS QE . 307 . HE2 1 4
39 1 2 2 1 96 LEU QB . 396 . HB2 1 4
40 1 1 2 1 7 LYS QE . 307 . HE2 1 4
40 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
41 1 1 2 1 7 LYS QG . 307 . HG2 1 4
41 1 2 2 1 98 PHE H . 398 . HN 1 4
42 1 1 2 1 7 LYS H . 307 . HN 1 4
42 1 2 2 1 100 VAL QG . 400 . HG* 1 4
43 1 1 2 1 8 HIS HA . 308 . HA 1 4
43 1 2 2 1 9 LEU HA . 309 . HA 1 4
44 1 1 2 1 8 HIS QB . 308 . HB2 1 4
44 1 2 2 1 60 PHE QB . 360 . HB2 1 4
45 1 1 2 1 8 HIS QB . 308 . HB2 1 4
45 1 2 2 1 62 MET HA . 362 . HA 1 4
46 1 1 2 1 8 HIS QB . 308 . HB2 1 4
46 1 2 2 1 62 MET QB . 362 . HB2 1 4
47 1 1 2 1 8 HIS QB . 308 . HB2 1 4
47 1 2 2 1 62 MET QG . 362 . HG2 1 4
48 1 1 2 1 8 HIS HA . 308 . HA 1 4
48 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
49 1 1 2 1 8 HIS HA . 308 . HA 1 4
49 1 2 2 1 97 ASP QB . 397 . HB2 1 4
50 1 1 2 1 9 LEU HA . 309 . HA 1 4
50 1 2 2 1 9 LEU MD1 . 309 . HD1# 1 4
51 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 4
51 1 2 2 1 9 LEU MD2 . 309 . HD2# 1 4
52 1 1 2 1 9 LEU H . 309 . HN 1 4
52 1 2 2 1 9 LEU MD1 . 309 . HD1# 1 4
53 1 1 2 1 9 LEU MD2 . 309 . HD2# 1 4
53 1 2 2 1 11 VAL HA . 311 . HA 1 4
54 1 1 2 1 9 LEU MD2 . 309 . HD2# 1 4
54 1 2 2 1 11 VAL MG1 . 311 . HG1# 1 4
55 1 1 2 1 9 LEU HG . 309 . HG 1 4
55 1 2 2 1 11 VAL MG2 . 311 . HG2# 1 4
56 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 4
56 1 2 2 1 60 PHE HA . 360 . HA 1 4
57 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 4
57 1 2 2 1 60 PHE H . 360 . HN 1 4
58 1 1 2 1 9 LEU MD2 . 309 . HD2# 1 4
58 1 2 2 1 60 PHE HA . 360 . HA 1 4
59 1 1 2 1 9 LEU HA . 309 . HA 1 4
59 1 2 2 1 61 SER HA . 361 . HA 1 4
60 1 1 2 1 9 LEU HA . 309 . HA 1 4
60 1 2 2 1 61 SER QB . 361 . HB2 1 4
61 1 1 2 1 9 LEU QB . 309 . HB2 1 4
61 1 2 2 1 61 SER HA . 361 . HA 1 4
62 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 4
62 1 2 2 1 61 SER HA . 361 . HA 1 4
63 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 4
63 1 2 2 1 61 SER QB . 361 . HB2 1 4
64 1 1 2 1 9 LEU QB . 309 . HB2 1 4
64 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
65 1 1 2 1 9 LEU MD1 . 309 . HD1# 1 4
65 1 2 2 1 96 LEU QB . 396 . HB2 1 4
66 1 1 2 1 9 LEU MD2 . 309 . HD2# 1 4
66 1 2 2 1 96 LEU QB . 396 . HB2 1 4
67 1 1 2 1 10 VAL HA . 310 . HA 1 4
67 1 2 2 1 10 VAL MG2 . 310 . HG2# 1 4
68 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
68 1 2 2 1 10 VAL MG2 . 310 . HG2# 1 4
69 1 1 2 1 10 VAL H . 310 . HN 1 4
69 1 2 2 1 10 VAL MG2 . 310 . HG2# 1 4
70 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
70 1 2 2 1 11 VAL HA . 311 . HA 1 4
71 1 1 2 1 10 VAL H . 310 . HN 1 4
71 1 2 2 1 11 VAL MG2 . 311 . HG2# 1 4
72 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
72 1 2 2 1 59 ALA MB . 359 . HB# 1 4
73 1 1 2 1 10 VAL MG2 . 310 . HG2# 1 4
73 1 2 2 1 60 PHE H . 360 . HN 1 4
74 1 1 2 1 10 VAL HA . 310 . HA 1 4
74 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
75 1 1 2 1 10 VAL HB . 310 . HB 1 4
75 1 2 2 1 93 ILE QG . 393 . HG12 1 4
76 1 1 2 1 10 VAL HA . 310 . HA 1 4
76 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 4
77 1 1 2 1 10 VAL HA . 310 . HA 1 4
77 1 2 2 1 95 LEU HA . 395 . HA 1 4
78 1 1 2 1 10 VAL HB . 310 . HB 1 4
78 1 2 2 1 95 LEU HG . 395 . HG 1 4
79 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
79 1 2 2 1 95 LEU HA . 395 . HA 1 4
80 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
80 1 2 2 1 95 LEU QB . 395 . HB# 1 4
81 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
81 1 2 2 1 95 LEU MD2 . 395 . HD2# 1 4
82 1 1 2 1 10 VAL MG1 . 310 . HG1# 1 4
82 1 2 2 1 95 LEU HG . 395 . HG 1 4
83 1 1 2 1 10 VAL MG2 . 310 . HG2# 1 4
83 1 2 2 1 95 LEU HA . 395 . HA 1 4
84 1 1 2 1 10 VAL H . 310 . HN 1 4
84 1 2 2 1 95 LEU QB . 395 . HB# 1 4
85 1 1 2 1 10 VAL HA . 310 . HA 1 4
85 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
86 1 1 2 1 10 VAL H . 310 . HN 1 4
86 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
87 1 1 2 1 11 VAL HA . 311 . HA 1 4
87 1 2 2 1 11 VAL MG1 . 311 . HG1# 1 4
88 1 1 2 1 11 VAL HA . 311 . HA 1 4
88 1 2 2 1 11 VAL MG2 . 311 . HG2# 1 4
89 1 1 2 1 11 VAL H . 311 . HN 1 4
89 1 2 2 1 11 VAL MG1 . 311 . HG1# 1 4
90 1 1 2 1 11 VAL HA . 311 . HA 1 4
90 1 2 2 1 12 VAL MG1 . 312 . HG1# 1 4
91 1 1 2 1 11 VAL HB . 311 . HB 1 4
91 1 2 2 1 12 VAL MG1 . 312 . HG1# 1 4
92 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 4
92 1 2 2 1 12 VAL HB . 312 . HB 1 4
93 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
93 1 2 2 1 12 VAL HA . 312 . HA 1 4
94 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
94 1 2 2 1 12 VAL H . 312 . HN 1 4
95 1 1 2 1 11 VAL H . 311 . HN 1 4
95 1 2 2 1 12 VAL MG2 . 312 . HG2# 1 4
96 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 4
96 1 2 2 1 56 PHE QB . 356 . HB2 1 4
97 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 4
97 1 2 2 1 57 THR H . 357 . HN 1 4
98 1 1 2 1 11 VAL HA . 311 . HA 1 4
98 1 2 2 1 59 ALA HA . 359 . HA 1 4
99 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 4
99 1 2 2 1 59 ALA HA . 359 . HA 1 4
100 1 1 2 1 11 VAL MG1 . 311 . HG1# 1 4
100 1 2 2 1 59 ALA H . 359 . HN 1 4
101 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
101 1 2 2 1 59 ALA HA . 359 . HA 1 4
102 1 1 2 1 11 VAL HB . 311 . HB 1 4
102 1 2 2 1 93 ILE HA . 393 . HA 1 4
103 1 1 2 1 11 VAL HB . 311 . HB 1 4
103 1 2 2 1 93 ILE QG . 393 . HG12 1 4
104 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
104 1 2 2 1 93 ILE HA . 393 . HA 1 4
105 1 1 2 1 11 VAL H . 311 . HN 1 4
105 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
106 1 1 2 1 11 VAL HA . 311 . HA 1 4
106 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 4
107 1 1 2 1 11 VAL HB . 311 . HB 1 4
107 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 4
108 1 1 2 1 11 VAL HB . 311 . HB 1 4
108 1 2 2 1 94 VAL H . 394 . HN 1 4
109 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
109 1 2 2 1 94 VAL HB . 394 . HB 1 4
110 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
110 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 4
111 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
111 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 4
112 1 1 2 1 11 VAL H . 311 . HN 1 4
112 1 2 2 1 95 LEU MD2 . 395 . HD2# 1 4
113 1 1 2 1 11 VAL MG2 . 311 . HG2# 1 4
113 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
114 1 1 2 1 12 VAL HA . 312 . HA 1 4
114 1 2 2 1 12 VAL MG2 . 312 . HG2# 1 4
115 1 1 2 1 12 VAL HB . 312 . HB 1 4
115 1 2 2 1 12 VAL MG1 . 312 . HG1# 1 4
116 1 1 2 1 12 VAL H . 312 . HN 1 4
116 1 2 2 1 12 VAL MG2 . 312 . HG2# 1 4
117 1 1 2 1 12 VAL HA . 312 . HA 1 4
117 1 2 2 1 13 LYS HA . 313 . HA 1 4
118 1 1 2 1 12 VAL HA . 312 . HA 1 4
118 1 2 2 1 13 LYS QB . 313 . HB# 1 4
119 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 4
119 1 2 2 1 13 LYS H . 313 . HN 1 4
120 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 4
120 1 2 2 1 13 LYS HA . 313 . HA 1 4
121 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 4
121 1 2 2 1 13 LYS QB . 313 . HB# 1 4
122 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 4
122 1 2 2 1 18 THR MG . 318 . HG2# 1 4
123 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 4
123 1 2 2 1 56 PHE QB . 356 . HB2 1 4
124 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 4
124 1 2 2 1 58 HIS QB . 358 . HB2 1 4
125 1 1 2 1 12 VAL H . 312 . HN 1 4
125 1 2 2 1 59 ALA HA . 359 . HA 1 4
126 1 1 2 1 12 VAL HB . 312 . HB 1 4
126 1 2 2 1 90 ILE QG . 390 . HG12 1 4
127 1 1 2 1 12 VAL HB . 312 . HB 1 4
127 1 2 2 1 90 ILE MG . 390 . HG2# 1 4
128 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 4
128 1 2 2 1 90 ILE QG . 390 . HG12 1 4
129 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 4
129 1 2 2 1 92 LYS QE . 392 . HE# 1 4
130 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 4
130 1 2 2 1 92 LYS QG . 392 . HG2 1 4
131 1 1 2 1 12 VAL HA . 312 . HA 1 4
131 1 2 2 1 93 ILE HA . 393 . HA 1 4
132 1 1 2 1 12 VAL HA . 312 . HA 1 4
132 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
133 1 1 2 1 12 VAL HA . 312 . HA 1 4
133 1 2 2 1 93 ILE QG . 393 . HG12 1 4
134 1 1 2 1 12 VAL HB . 312 . HB 1 4
134 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
135 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 4
135 1 2 2 1 93 ILE QG . 393 . HG12 1 4
136 1 1 2 1 12 VAL MG2 . 312 . HG2# 1 4
136 1 2 2 1 93 ILE HA . 393 . HA 1 4
137 1 1 2 1 12 VAL MG1 . 312 . HG1# 1 4
137 1 2 2 1 94 VAL H . 394 . HN 1 4
138 1 1 2 1 13 LYS HA . 313 . HA 1 4
138 1 2 2 1 13 LYS QG . 313 . HG# 1 4
139 1 1 2 1 13 LYS QD . 313 . HD# 1 4
139 1 2 2 1 13 LYS QE . 313 . HE# 1 4
140 1 1 2 1 13 LYS QE . 313 . HE# 1 4
140 1 2 2 1 13 LYS QG . 313 . HG# 1 4
141 1 1 2 1 13 LYS H . 313 . HN 1 4
141 1 2 2 1 13 LYS QG . 313 . HG# 1 4
142 1 1 2 1 13 LYS HA . 313 . HA 1 4
142 1 2 2 1 14 PHE QB . 314 . HB2 1 4
143 1 1 2 1 13 LYS QD . 313 . HD# 1 4
143 1 2 2 1 56 PHE QB . 356 . HB2 1 4
144 1 1 2 1 13 LYS QE . 313 . HE# 1 4
144 1 2 2 1 56 PHE HA . 356 . HA 1 4
145 1 1 2 1 13 LYS QG . 313 . HG# 1 4
145 1 2 2 1 56 PHE HA . 356 . HA 1 4
146 1 1 2 1 13 LYS H . 313 . HN 1 4
146 1 2 2 1 57 THR MG . 357 . HG2# 1 4
147 1 1 2 1 13 LYS QB . 313 . HB# 1 4
147 1 2 2 1 91 ASP QB . 391 . HB2 1 4
148 1 1 2 1 13 LYS QD . 313 . HD# 1 4
148 1 2 2 1 91 ASP QB . 391 . HB2 1 4
149 1 1 2 1 13 LYS QG . 313 . HG# 1 4
149 1 2 2 1 91 ASP QB . 391 . HB2 1 4
150 1 1 2 1 13 LYS QG . 313 . HG# 1 4
150 1 2 2 1 92 LYS QE . 392 . HE# 1 4
151 1 1 2 1 14 PHE HA . 314 . HA 1 4
151 1 2 2 1 15 LYS HA . 315 . HA 1 4
152 1 1 2 1 14 PHE HA . 314 . HA 1 4
152 1 2 2 1 18 THR HB . 318 . HB 1 4
153 1 1 2 1 14 PHE QB . 314 . HB2 1 4
153 1 2 2 1 18 THR HB . 318 . HB 1 4
154 1 1 2 1 14 PHE HA . 314 . HA 1 4
154 1 2 2 1 57 THR MG . 357 . HG2# 1 4
155 1 1 2 1 15 LYS HA . 315 . HA 1 4
155 1 2 2 1 15 LYS QE . 315 . HE# 1 4
156 1 1 2 1 15 LYS HA . 315 . HA 1 4
156 1 2 2 1 15 LYS QG . 315 . HG2 1 4
157 1 1 2 1 15 LYS QE . 315 . HE# 1 4
157 1 2 2 1 16 GLU QG . 316 . HG# 1 4
158 1 1 2 1 15 LYS H . 315 . HN 1 4
158 1 2 2 1 17 ASP HA . 317 . HA 1 4
159 1 1 2 1 15 LYS HA . 315 . HA 1 4
159 1 2 2 1 91 ASP QB . 391 . HB2 1 4
160 1 1 2 1 15 LYS QB . 315 . HB# 1 4
160 1 2 2 1 91 ASP QB . 391 . HB2 1 4
161 1 1 2 1 15 LYS QG . 315 . HG2 1 4
161 1 2 2 1 91 ASP HA . 391 . HA 1 4
162 1 1 2 1 15 LYS QG . 315 . HG2 1 4
162 1 2 2 1 91 ASP QB . 391 . HB2 1 4
163 1 1 2 1 16 GLU HA . 316 . HA 1 4
163 1 2 2 1 16 GLU QB . 316 . HB# 1 4
164 1 1 2 1 16 GLU HA . 316 . HA 1 4
164 1 2 2 1 16 GLU QG . 316 . HG# 1 4
165 1 1 2 1 16 GLU QB . 316 . HB# 1 4
165 1 2 2 1 16 GLU QG . 316 . HG# 1 4
166 1 1 2 1 16 GLU HA . 316 . HA 1 4
166 1 2 2 1 17 ASP HA . 317 . HA 1 4
167 1 1 2 1 16 GLU QB . 316 . HB# 1 4
167 1 2 2 1 17 ASP HA . 317 . HA 1 4
168 1 1 2 1 16 GLU QB . 316 . HB# 1 4
168 1 2 2 1 17 ASP QB . 317 . HB2 1 4
169 1 1 2 1 16 GLU QG . 316 . HG# 1 4
169 1 2 2 1 17 ASP QB . 317 . HB2 1 4
170 1 1 2 1 16 GLU H . 316 . HN 1 4
170 1 2 2 1 17 ASP HA . 317 . HA 1 4
171 1 1 2 1 17 ASP HA . 317 . HA 1 4
171 1 2 2 1 18 THR MG . 318 . HG2# 1 4
172 1 1 2 1 18 THR HA . 318 . HA 1 4
172 1 2 2 1 18 THR MG . 318 . HG2# 1 4
173 1 1 2 1 18 THR HA . 318 . HA 1 4
173 1 2 2 1 19 LYS HA . 319 . HA 1 4
174 1 1 2 1 18 THR HA . 318 . HA 1 4
174 1 2 2 1 19 LYS QB . 319 . HB2 1 4
175 1 1 2 1 18 THR HA . 318 . HA 1 4
175 1 2 2 1 19 LYS QE . 319 . HE# 1 4
176 1 1 2 1 18 THR HA . 318 . HA 1 4
176 1 2 2 1 19 LYS QG . 319 . HG2 1 4
177 1 1 2 1 18 THR MG . 318 . HG2# 1 4
177 1 2 2 1 19 LYS QB . 319 . HB2 1 4
178 1 1 2 1 18 THR HA . 318 . HA 1 4
178 1 2 2 1 20 VAL MG1 . 320 . HG1# 1 4
179 1 1 2 1 18 THR HB . 318 . HB 1 4
179 1 2 2 1 20 VAL MG2 . 320 . HG2# 1 4
180 1 1 2 1 18 THR MG . 318 . HG2# 1 4
180 1 2 2 1 20 VAL HA . 320 . HA 1 4
181 1 1 2 1 18 THR MG . 318 . HG2# 1 4
181 1 2 2 1 20 VAL MG2 . 320 . HG2# 1 4
182 1 1 2 1 18 THR MG . 318 . HG2# 1 4
182 1 2 2 1 89 VAL HB . 389 . HB 1 4
183 1 1 2 1 19 LYS HA . 319 . HA 1 4
183 1 2 2 1 19 LYS QB . 319 . HB2 1 4
184 1 1 2 1 19 LYS HA . 319 . HA 1 4
184 1 2 2 1 19 LYS QE . 319 . HE# 1 4
185 1 1 2 1 19 LYS HA . 319 . HA 1 4
185 1 2 2 1 19 LYS QG . 319 . HG2 1 4
186 1 1 2 1 19 LYS QB . 319 . HB2 1 4
186 1 2 2 1 19 LYS QE . 319 . HE# 1 4
187 1 1 2 1 19 LYS QD . 319 . HD# 1 4
187 1 2 2 1 19 LYS QG . 319 . HG2 1 4
188 1 1 2 1 19 LYS H . 319 . HN 1 4
188 1 2 2 1 19 LYS QE . 319 . HE# 1 4
189 1 1 2 1 19 LYS HA . 319 . HA 1 4
189 1 2 2 1 20 VAL MG2 . 320 . HG2# 1 4
190 1 1 2 1 19 LYS QB . 319 . HB2 1 4
190 1 2 2 1 21 ASP QB . 321 . HB2 1 4
191 1 1 2 1 19 LYS HA . 319 . HA 1 4
191 1 2 2 1 22 GLU QB . 322 . HB# 1 4
192 1 1 2 1 19 LYS QB . 319 . HB2 1 4
192 1 2 2 1 22 GLU QG . 322 . HG# 1 4
193 1 1 2 1 19 LYS QG . 319 . HG2 1 4
193 1 2 2 1 22 GLU QB . 322 . HB# 1 4
194 1 1 2 1 19 LYS H . 319 . HN 1 4
194 1 2 2 1 22 GLU QB . 322 . HB# 1 4
195 1 1 2 1 19 LYS QE . 319 . HE# 1 4
195 1 2 2 1 23 ILE H . 323 . HN 1 4
196 1 1 2 1 19 LYS QE . 319 . HE# 1 4
196 1 2 2 1 89 VAL HA . 389 . HA 1 4
197 1 1 2 1 20 VAL HA . 320 . HA 1 4
197 1 2 2 1 20 VAL MG2 . 320 . HG2# 1 4
198 1 1 2 1 20 VAL HB . 320 . HB 1 4
198 1 2 2 1 20 VAL MG1 . 320 . HG1# 1 4
199 1 1 2 1 20 VAL HB . 320 . HB 1 4
199 1 2 2 1 20 VAL MG2 . 320 . HG2# 1 4
200 1 1 2 1 20 VAL H . 320 . HN 1 4
200 1 2 2 1 20 VAL MG2 . 320 . HG2# 1 4
201 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 4
201 1 2 2 1 21 ASP HA . 321 . HA 1 4
202 1 1 2 1 20 VAL HA . 320 . HA 1 4
202 1 2 2 1 23 ILE HB . 323 . HB 1 4
203 1 1 2 1 20 VAL HA . 320 . HA 1 4
203 1 2 2 1 23 ILE MD . 323 . HD1# 1 4
204 1 1 2 1 20 VAL HA . 320 . HA 1 4
204 1 2 2 1 23 ILE QG . 323 . HG12 1 4
205 1 1 2 1 20 VAL HA . 320 . HA 1 4
205 1 2 2 1 23 ILE MG . 323 . HG2# 1 4
206 1 1 2 1 20 VAL MG1 . 320 . HG1# 1 4
206 1 2 2 1 23 ILE MD . 323 . HD1# 1 4
207 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 4
207 1 2 2 1 23 ILE HB . 323 . HB 1 4
208 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 4
208 1 2 2 1 23 ILE QG . 323 . HG12 1 4
209 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 4
209 1 2 2 1 23 ILE MG . 323 . HG2# 1 4
210 1 1 2 1 20 VAL HB . 320 . HB 1 4
210 1 2 2 1 24 LEU MD1 . 324 . HD1# 1 4
211 1 1 2 1 20 VAL MG2 . 320 . HG2# 1 4
211 1 2 2 1 24 LEU MD1 . 324 . HD1# 1 4
212 1 1 2 1 21 ASP HA . 321 . HA 1 4
212 1 2 2 1 21 ASP QB . 321 . HB2 1 4
213 1 1 2 1 21 ASP H . 321 . HN 1 4
213 1 2 2 1 21 ASP QB . 321 . HB2 1 4
214 1 1 2 1 21 ASP HA . 321 . HA 1 4
214 1 2 2 1 22 GLU H . 322 . HN 1 4
215 1 1 2 1 21 ASP HA . 321 . HA 1 4
215 1 2 2 1 24 LEU QB . 324 . HB2 1 4
216 1 1 2 1 21 ASP HA . 321 . HA 1 4
216 1 2 2 1 24 LEU MD1 . 324 . HD1# 1 4
217 1 1 2 1 21 ASP HA . 321 . HA 1 4
217 1 2 2 1 24 LEU HG . 324 . HG 1 4
218 1 1 2 1 21 ASP QB . 321 . HB2 1 4
218 1 2 2 1 24 LEU HG . 324 . HG 1 4
219 1 1 2 1 21 ASP HA . 321 . HA 1 4
219 1 2 2 1 25 LYS H . 325 . HN 1 4
220 1 1 2 1 22 GLU HA . 322 . HA 1 4
220 1 2 2 1 22 GLU QB . 322 . HB# 1 4
221 1 1 2 1 22 GLU HA . 322 . HA 1 4
221 1 2 2 1 22 GLU QG . 322 . HG# 1 4
222 1 1 2 1 22 GLU QB . 322 . HB# 1 4
222 1 2 2 1 22 GLU QG . 322 . HG# 1 4
223 1 1 2 1 22 GLU HA . 322 . HA 1 4
223 1 2 2 1 25 LYS QB . 325 . HB# 1 4
224 1 1 2 1 22 GLU HA . 322 . HA 1 4
224 1 2 2 1 25 LYS QD . 325 . HD# 1 4
225 1 1 2 1 22 GLU QB . 322 . HB# 1 4
225 1 2 2 1 25 LYS QE . 325 . HE# 1 4
226 1 1 2 1 23 ILE HA . 323 . HA 1 4
226 1 2 2 1 23 ILE MD . 323 . HD1# 1 4
227 1 1 2 1 23 ILE HA . 323 . HA 1 4
227 1 2 2 1 23 ILE MG . 323 . HG2# 1 4
228 1 1 2 1 23 ILE HB . 323 . HB 1 4
228 1 2 2 1 23 ILE MD . 323 . HD1# 1 4
229 1 1 2 1 23 ILE MD . 323 . HD1# 1 4
229 1 2 2 1 23 ILE MG . 323 . HG2# 1 4
230 1 1 2 1 23 ILE MG . 323 . HG2# 1 4
230 1 2 2 1 24 LEU H . 324 . HN 1 4
231 1 1 2 1 23 ILE QG . 323 . HG12 1 4
231 1 2 2 1 26 GLY HA3 . 326 . HA1 1 4
232 1 1 2 1 23 ILE MG . 323 . HG2# 1 4
232 1 2 2 1 27 LEU QB . 327 . HB2 1 4
233 1 1 2 1 23 ILE MG . 323 . HG2# 1 4
233 1 2 2 1 27 LEU MD1 . 327 . HD1# 1 4
234 1 1 2 1 23 ILE MD . 323 . HD1# 1 4
234 1 2 2 1 89 VAL MG2 . 389 . HG2# 1 4
235 1 1 2 1 24 LEU HA . 324 . HA 1 4
235 1 2 2 1 24 LEU MD1 . 324 . HD1# 1 4
236 1 1 2 1 24 LEU HA . 324 . HA 1 4
236 1 2 2 1 24 LEU HG . 324 . HG 1 4
237 1 1 2 1 24 LEU H . 324 . HN 1 4
237 1 2 2 1 24 LEU MD1 . 324 . HD1# 1 4
238 1 1 2 1 24 LEU H . 324 . HN 1 4
238 1 2 2 1 24 LEU HG . 324 . HG 1 4
239 1 1 2 1 24 LEU HA . 324 . HA 1 4
239 1 2 2 1 25 LYS HA . 325 . HA 1 4
240 1 1 2 1 24 LEU HG . 324 . HG 1 4
240 1 2 2 1 25 LYS HA . 325 . HA 1 4
241 1 1 2 1 24 LEU HG . 324 . HG 1 4
241 1 2 2 1 26 GLY H . 326 . HN 1 4
242 1 1 2 1 24 LEU HA . 324 . HA 1 4
242 1 2 2 1 27 LEU QB . 327 . HB2 1 4
243 1 1 2 1 24 LEU HA . 324 . HA 1 4
243 1 2 2 1 27 LEU MD1 . 327 . HD1# 1 4
244 1 1 2 1 24 LEU HA . 324 . HA 1 4
244 1 2 2 1 27 LEU MD2 . 327 . HD2# 1 4
245 1 1 2 1 24 LEU MD1 . 324 . HD1# 1 4
245 1 2 2 1 27 LEU QB . 327 . HB2 1 4
246 1 1 2 1 24 LEU HG . 324 . HG 1 4
246 1 2 2 1 27 LEU QB . 327 . HB2 1 4
247 1 1 2 1 24 LEU HA . 324 . HA 1 4
247 1 2 2 1 28 GLU QG . 328 . HG2 1 4
248 1 1 2 1 24 LEU MD1 . 324 . HD1# 1 4
248 1 2 2 1 28 GLU QB . 328 . HB# 1 4
249 1 1 2 1 24 LEU MD1 . 324 . HD1# 1 4
249 1 2 2 1 28 GLU QG . 328 . HG2 1 4
250 1 1 2 1 25 LYS HA . 325 . HA 1 4
250 1 2 2 1 25 LYS QD . 325 . HD# 1 4
251 1 1 2 1 25 LYS HA . 325 . HA 1 4
251 1 2 2 1 25 LYS QE . 325 . HE# 1 4
252 1 1 2 1 25 LYS HA . 325 . HA 1 4
252 1 2 2 1 25 LYS QG . 325 . HG2 1 4
253 1 1 2 1 25 LYS H . 325 . HN 1 4
253 1 2 2 1 25 LYS HA . 325 . HA 1 4
254 1 1 2 1 25 LYS QB . 325 . HB# 1 4
254 1 2 2 1 25 LYS QE . 325 . HE# 1 4
255 1 1 2 1 25 LYS QD . 325 . HD# 1 4
255 1 2 2 1 25 LYS QG . 325 . HG2 1 4
256 1 1 2 1 25 LYS H . 325 . HN 1 4
256 1 2 2 1 25 LYS QD . 325 . HD# 1 4
257 1 1 2 1 25 LYS QE . 325 . HE# 1 4
257 1 2 2 1 25 LYS QG . 325 . HG2 1 4
258 1 1 2 1 25 LYS QE . 325 . HE# 1 4
258 1 2 2 1 26 GLY H . 326 . HN 1 4
259 1 1 2 1 25 LYS QE . 325 . HE# 1 4
259 1 2 2 1 27 LEU QB . 327 . HB2 1 4
260 1 1 2 1 25 LYS QB . 325 . HB# 1 4
260 1 2 2 1 28 GLU QG . 328 . HG2 1 4
261 1 1 2 1 25 LYS QE . 325 . HE# 1 4
261 1 2 2 1 28 GLU QG . 328 . HG2 1 4
262 1 1 2 1 26 GLY HA3 . 326 . HA1 1 4
262 1 2 2 1 27 LEU H . 327 . HN 1 4
263 1 1 2 1 26 GLY HA2 . 326 . HA2 1 4
263 1 2 2 1 27 LEU H . 327 . HN 1 4
264 1 1 2 1 26 GLY HA3 . 326 . HA1 1 4
264 1 2 2 1 29 ASN QB . 329 . HB2 1 4
265 1 1 2 1 26 GLY HA2 . 326 . HA2 1 4
265 1 2 2 1 29 ASN QB . 329 . HB2 1 4
266 1 1 2 1 27 LEU HA . 327 . HA 1 4
266 1 2 2 1 27 LEU MD1 . 327 . HD1# 1 4
267 1 1 2 1 27 LEU HA . 327 . HA 1 4
267 1 2 2 1 27 LEU MD2 . 327 . HD2# 1 4
268 1 1 2 1 27 LEU HA . 327 . HA 1 4
268 1 2 2 1 27 LEU HG . 327 . HG 1 4
269 1 1 2 1 27 LEU QB . 327 . HB2 1 4
269 1 2 2 1 27 LEU MD1 . 327 . HD1# 1 4
270 1 1 2 1 27 LEU QB . 327 . HB2 1 4
270 1 2 2 1 27 LEU MD2 . 327 . HD2# 1 4
271 1 1 2 1 27 LEU H . 327 . HN 1 4
271 1 2 2 1 27 LEU MD1 . 327 . HD1# 1 4
272 1 1 2 1 27 LEU H . 327 . HN 1 4
272 1 2 2 1 27 LEU MD2 . 327 . HD2# 1 4
273 1 1 2 1 27 LEU QB . 327 . HB2 1 4
273 1 2 2 1 28 GLU HA . 328 . HA 1 4
274 1 1 2 1 27 LEU QB . 327 . HB2 1 4
274 1 2 2 1 28 GLU QG . 328 . HG2 1 4
275 1 1 2 1 27 LEU HA . 327 . HA 1 4
275 1 2 2 1 30 LEU QB . 330 . HB2 1 4
276 1 1 2 1 27 LEU HA . 327 . HA 1 4
276 1 2 2 1 30 LEU MD1 . 330 . HD1# 1 4
277 1 1 2 1 27 LEU HA . 327 . HA 1 4
277 1 2 2 1 30 LEU MD2 . 330 . HD2# 1 4
278 1 1 2 1 27 LEU HA . 327 . HA 1 4
278 1 2 2 1 30 LEU HG . 330 . HG 1 4
279 1 1 2 1 27 LEU MD1 . 327 . HD1# 1 4
279 1 2 2 1 30 LEU MD2 . 330 . HD2# 1 4
280 1 1 2 1 27 LEU MD2 . 327 . HD2# 1 4
280 1 2 2 1 30 LEU MD1 . 330 . HD1# 1 4
281 1 1 2 1 27 LEU MD2 . 327 . HD2# 1 4
281 1 2 2 1 30 LEU MD2 . 330 . HD2# 1 4
282 1 1 2 1 27 LEU HG . 327 . HG 1 4
282 1 2 2 1 30 LEU QB . 330 . HB2 1 4
283 1 1 2 1 27 LEU HG . 327 . HG 1 4
283 1 2 2 1 30 LEU MD1 . 330 . HD1# 1 4
284 1 1 2 1 27 LEU MD1 . 327 . HD1# 1 4
284 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 4
285 1 1 2 1 27 LEU MD2 . 327 . HD2# 1 4
285 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
286 1 1 2 1 28 GLU HA . 328 . HA 1 4
286 1 2 2 1 28 GLU QG . 328 . HG2 1 4
287 1 1 2 1 28 GLU H . 328 . HN 1 4
287 1 2 2 1 28 GLU QB . 328 . HB# 1 4
288 1 1 2 1 28 GLU HA . 328 . HA 1 4
288 1 2 2 1 29 ASN H . 329 . HN 1 4
289 1 1 2 1 28 GLU HA . 328 . HA 1 4
289 1 2 2 1 31 VAL HB . 331 . HB 1 4
290 1 1 2 1 28 GLU HA . 328 . HA 1 4
290 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 4
291 1 1 2 1 29 ASN HA . 329 . HA 1 4
291 1 2 2 1 30 LEU HA . 330 . HA 1 4
292 1 1 2 1 29 ASN QB . 329 . HB2 1 4
292 1 2 2 1 30 LEU HA . 330 . HA 1 4
293 1 1 2 1 29 ASN QB . 329 . HB2 1 4
293 1 2 2 1 30 LEU QB . 330 . HB2 1 4
294 1 1 2 1 29 ASN HA . 329 . HA 1 4
294 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
295 1 1 2 1 29 ASN QB . 329 . HB2 1 4
295 1 2 2 1 78 LEU QB . 378 . HB2 1 4
296 1 1 2 1 29 ASN HD22 . 329 . HD22 1 4
296 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
297 1 1 2 1 30 LEU HA . 330 . HA 1 4
297 1 2 2 1 30 LEU MD1 . 330 . HD1# 1 4
298 1 1 2 1 30 LEU HA . 330 . HA 1 4
298 1 2 2 1 30 LEU MD2 . 330 . HD2# 1 4
299 1 1 2 1 30 LEU HA . 330 . HA 1 4
299 1 2 2 1 30 LEU HG . 330 . HG 1 4
300 1 1 2 1 30 LEU QB . 330 . HB2 1 4
300 1 2 2 1 30 LEU MD1 . 330 . HD1# 1 4
301 1 1 2 1 30 LEU QB . 330 . HB2 1 4
301 1 2 2 1 30 LEU HG . 330 . HG 1 4
302 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
302 1 2 2 1 30 LEU MD2 . 330 . HD2# 1 4
303 1 1 2 1 30 LEU H . 330 . HN 1 4
303 1 2 2 1 30 LEU MD2 . 330 . HD2# 1 4
304 1 1 2 1 30 LEU H . 330 . HN 1 4
304 1 2 2 1 30 LEU HG . 330 . HG 1 4
305 1 1 2 1 30 LEU HA . 330 . HA 1 4
305 1 2 2 1 31 VAL H . 331 . HN 1 4
306 1 1 2 1 30 LEU QB . 330 . HB2 1 4
306 1 2 2 1 31 VAL HA . 331 . HA 1 4
307 1 1 2 1 30 LEU QB . 330 . HB2 1 4
307 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 4
308 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
308 1 2 2 1 32 SER QB . 332 . HB# 1 4
309 1 1 2 1 30 LEU HA . 330 . HA 1 4
309 1 2 2 1 33 GLN QB . 333 . HB2 1 4
310 1 1 2 1 30 LEU HA . 330 . HA 1 4
310 1 2 2 1 33 GLN QG . 333 . HG2 1 4
311 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
311 1 2 2 1 33 GLN QB . 333 . HB2 1 4
312 1 1 2 1 30 LEU HG . 330 . HG 1 4
312 1 2 2 1 33 GLN QG . 333 . HG2 1 4
313 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
313 1 2 2 1 41 GLU QG . 341 . HG2 1 4
314 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
314 1 2 2 1 62 MET QG . 362 . HG2 1 4
315 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
315 1 2 2 1 73 PHE HA . 373 . HA 1 4
316 1 1 2 1 30 LEU HA . 330 . HA 1 4
316 1 2 2 1 78 LEU QB . 378 . HB2 1 4
317 1 1 2 1 30 LEU HA . 330 . HA 1 4
317 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
318 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
318 1 2 2 1 78 LEU QB . 378 . HB2 1 4
319 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
319 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
320 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
320 1 2 2 1 78 LEU HA . 378 . HA 1 4
321 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
321 1 2 2 1 78 LEU QB . 378 . HB2 1 4
322 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
322 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
323 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
323 1 2 2 1 78 LEU HG . 378 . HG 1 4
324 1 1 2 1 30 LEU HG . 330 . HG 1 4
324 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
325 1 1 2 1 30 LEU H . 330 . HN 1 4
325 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
326 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
326 1 2 2 1 79 HIS HA . 379 . HA 1 4
327 1 1 2 1 30 LEU MD1 . 330 . HD1# 1 4
327 1 2 2 1 79 HIS QB . 379 . HB2 1 4
328 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
328 1 2 2 1 79 HIS HA . 379 . HA 1 4
329 1 1 2 1 30 LEU MD2 . 330 . HD2# 1 4
329 1 2 2 1 79 HIS H . 379 . HN 1 4
330 1 1 2 1 31 VAL HA . 331 . HA 1 4
330 1 2 2 1 31 VAL MG1 . 331 . HG1# 1 4
331 1 1 2 1 31 VAL MG1 . 331 . HG1# 1 4
331 1 2 2 1 31 VAL MG2 . 331 . HG2# 1 4
332 1 1 2 1 31 VAL H . 331 . HN 1 4
332 1 2 2 1 31 VAL MG1 . 331 . HG1# 1 4
333 1 1 2 1 31 VAL MG1 . 331 . HG1# 1 4
333 1 2 2 1 32 SER HA . 332 . HA 1 4
334 1 1 2 1 31 VAL MG1 . 331 . HG1# 1 4
334 1 2 2 1 32 SER H . 332 . HN 1 4
335 1 1 2 1 31 VAL HA . 331 . HA 1 4
335 1 2 2 1 34 ILE HB . 334 . HB 1 4
336 1 1 2 1 32 SER HA . 332 . HA 1 4
336 1 2 2 1 32 SER QB . 332 . HB# 1 4
337 1 1 2 1 32 SER QB . 332 . HB# 1 4
337 1 2 2 1 33 GLN HA . 333 . HA 1 4
338 1 1 2 1 32 SER QB . 332 . HB# 1 4
338 1 2 2 1 33 GLN QG . 333 . HG2 1 4
339 1 1 2 1 32 SER QB . 332 . HB# 1 4
339 1 2 2 1 78 LEU HG . 378 . HG 1 4
340 1 1 2 1 33 GLN HA . 333 . HA 1 4
340 1 2 2 1 33 GLN QG . 333 . HG2 1 4
341 1 1 2 1 33 GLN HA . 333 . HA 1 4
341 1 2 2 1 34 ILE QG . 334 . HG12 1 4
342 1 1 2 1 33 GLN H . 333 . HN 1 4
342 1 2 2 1 34 ILE HB . 334 . HB 1 4
343 1 1 2 1 33 GLN QG . 333 . HG2 1 4
343 1 2 2 1 74 THR MG . 374 . HG2# 1 4
344 1 1 2 1 33 GLN QB . 333 . HB2 1 4
344 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
345 1 1 2 1 33 GLN QG . 333 . HG2 1 4
345 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
346 1 1 2 1 34 ILE HA . 334 . HA 1 4
346 1 2 2 1 34 ILE MD . 334 . HD1# 1 4
347 1 1 2 1 34 ILE HA . 334 . HA 1 4
347 1 2 2 1 34 ILE QG . 334 . HG12 1 4
348 1 1 2 1 34 ILE HA . 334 . HA 1 4
348 1 2 2 1 34 ILE MG . 334 . HG2# 1 4
349 1 1 2 1 34 ILE HB . 334 . HB 1 4
349 1 2 2 1 34 ILE MD . 334 . HD1# 1 4
350 1 1 2 1 34 ILE MD . 334 . HD1# 1 4
350 1 2 2 1 34 ILE MG . 334 . HG2# 1 4
351 1 1 2 1 34 ILE QG . 334 . HG12 1 4
351 1 2 2 1 34 ILE MG . 334 . HG2# 1 4
352 1 1 2 1 34 ILE MG . 334 . HG2# 1 4
352 1 2 2 1 35 ASP HA . 335 . HA 1 4
353 1 1 2 1 34 ILE QG . 334 . HG12 1 4
353 1 2 2 1 36 THR H . 336 . HN 1 4
354 1 1 2 1 34 ILE MG . 334 . HG2# 1 4
354 1 2 2 1 36 THR MG . 336 . HG2# 1 4
355 1 1 2 1 34 ILE HB . 334 . HB 1 4
355 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 4
356 1 1 2 1 34 ILE MG . 334 . HG2# 1 4
356 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 4
357 1 1 2 1 35 ASP QB . 335 . HB2 1 4
357 1 2 2 1 36 THR HA . 336 . HA 1 4
358 1 1 2 1 35 ASP H . 335 . HN 1 4
358 1 2 2 1 36 THR MG . 336 . HG2# 1 4
359 1 1 2 1 35 ASP HA . 335 . HA 1 4
359 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 4
360 1 1 2 1 35 ASP HA . 335 . HA 1 4
360 1 2 2 1 37 VAL MG2 . 337 . HG2# 1 4
361 1 1 2 1 36 THR HA . 336 . HA 1 4
361 1 2 2 1 36 THR MG . 336 . HG2# 1 4
362 1 1 2 1 36 THR H . 336 . HN 1 4
362 1 2 2 1 37 VAL HA . 337 . HA 1 4
363 1 1 2 1 36 THR MG . 336 . HG2# 1 4
363 1 2 2 1 69 GLY HA2 . 369 . HA2 1 4
364 1 1 2 1 37 VAL HA . 337 . HA 1 4
364 1 2 2 1 37 VAL MG1 . 337 . HG1# 1 4
365 1 1 2 1 37 VAL HA . 337 . HA 1 4
365 1 2 2 1 37 VAL MG2 . 337 . HG2# 1 4
366 1 1 2 1 37 VAL HA . 337 . HA 1 4
366 1 2 2 1 38 LYS HA . 338 . HA 1 4
367 1 1 2 1 37 VAL HA . 337 . HA 1 4
367 1 2 2 1 38 LYS QB . 338 . HB# 1 4
368 1 1 2 1 37 VAL HA . 337 . HA 1 4
368 1 2 2 1 38 LYS QG . 338 . HG# 1 4
369 1 1 2 1 38 LYS HA . 338 . HA 1 4
369 1 2 2 1 38 LYS QE . 338 . HE# 1 4
370 1 1 2 1 38 LYS HA . 338 . HA 1 4
370 1 2 2 1 38 LYS QG . 338 . HG# 1 4
371 1 1 2 1 38 LYS QB . 338 . HB# 1 4
371 1 2 2 1 38 LYS QD . 338 . HD# 1 4
372 1 1 2 1 38 LYS QD . 338 . HD# 1 4
372 1 2 2 1 38 LYS QE . 338 . HE# 1 4
373 1 1 2 1 38 LYS H . 338 . HN 1 4
373 1 2 2 1 38 LYS QE . 338 . HE# 1 4
374 1 1 2 1 38 LYS HA . 338 . HA 1 4
374 1 2 2 1 39 SER QB . 339 . HB2 1 4
375 1 1 2 1 38 LYS QD . 338 . HD# 1 4
375 1 2 2 1 65 GLU QB . 365 . HB# 1 4
376 1 1 2 1 39 SER HA . 339 . HA 1 4
376 1 2 2 1 40 PHE QB . 340 . HB2 1 4
377 1 1 2 1 39 SER QB . 339 . HB2 1 4
377 1 2 2 1 40 PHE H . 340 . HN 1 4
378 1 1 2 1 39 SER H . 339 . HN 1 4
378 1 2 2 1 40 PHE HA . 340 . HA 1 4
379 1 1 2 1 39 SER QB . 339 . HB2 1 4
379 1 2 2 1 64 PHE HA . 364 . HA 1 4
380 1 1 2 1 40 PHE HA . 340 . HA 1 4
380 1 2 2 1 62 MET HA . 362 . HA 1 4
381 1 1 2 1 40 PHE HA . 340 . HA 1 4
381 1 2 2 1 62 MET QG . 362 . HG2 1 4
382 1 1 2 1 40 PHE QB . 340 . HB2 1 4
382 1 2 2 1 63 THR MG . 363 . HG2# 1 4
383 1 1 2 1 41 GLU QB . 341 . HB2 1 4
383 1 2 2 1 61 SER HA . 361 . HA 1 4
384 1 1 2 1 41 GLU QG . 341 . HG2 1 4
384 1 2 2 1 61 SER QB . 361 . HB2 1 4
385 1 1 2 1 41 GLU HA . 341 . HA 1 4
385 1 2 2 1 62 MET QB . 362 . HB2 1 4
386 1 1 2 1 41 GLU QB . 341 . HB2 1 4
386 1 2 2 1 62 MET HA . 362 . HA 1 4
387 1 1 2 1 41 GLU QB . 341 . HB2 1 4
387 1 2 2 1 62 MET QG . 362 . HG2 1 4
388 1 1 2 1 41 GLU QG . 341 . HG2 1 4
388 1 2 2 1 62 MET HA . 362 . HA 1 4
389 1 1 2 1 41 GLU QG . 341 . HG2 1 4
389 1 2 2 1 63 THR HA . 363 . HA 1 4
390 1 1 2 1 43 GLY HA3 . 343 . HA1 1 4
390 1 2 2 1 59 ALA H . 359 . HN 1 4
391 1 1 2 1 43 GLY HA3 . 343 . HA1 1 4
391 1 2 2 1 60 PHE HA . 360 . HA 1 4
392 1 1 2 1 44 GLU HA . 344 . HA 1 4
392 1 2 2 1 58 HIS HA . 358 . HA 1 4
393 1 1 2 1 45 ASP HA . 345 . HA 1 4
393 1 2 2 1 46 LYS HA . 346 . HA 1 4
394 1 1 2 1 46 LYS HA . 346 . HA 1 4
394 1 2 2 1 46 LYS QD . 346 . HD2 1 4
395 1 1 2 1 46 LYS HA . 346 . HA 1 4
395 1 2 2 1 46 LYS QE . 346 . HE# 1 4
396 1 1 2 1 46 LYS HA . 346 . HA 1 4
396 1 2 2 1 46 LYS QG . 346 . HG# 1 4
397 1 1 2 1 46 LYS QB . 346 . HB2 1 4
397 1 2 2 1 46 LYS QD . 346 . HD2 1 4
398 1 1 2 1 46 LYS H . 346 . HN 1 4
398 1 2 2 1 46 LYS QD . 346 . HD2 1 4
399 1 1 2 1 46 LYS QD . 346 . HD2 1 4
399 1 2 2 1 46 LYS QE . 346 . HE# 1 4
400 1 1 2 1 46 LYS H . 346 . HN 1 4
400 1 2 2 1 46 LYS QE . 346 . HE# 1 4
401 1 1 2 1 46 LYS HA . 346 . HA 1 4
401 1 2 2 1 47 GLU H . 347 . HN 1 4
402 1 1 2 1 46 LYS H . 346 . HN 1 4
402 1 2 2 1 47 GLU QB . 347 . HB2 1 4
403 1 1 2 1 46 LYS QD . 346 . HD2 1 4
403 1 2 2 1 55 GLY HA3 . 355 . HA1 1 4
404 1 1 2 1 46 LYS QD . 346 . HD2 1 4
404 1 2 2 1 55 GLY HA2 . 355 . HA2 1 4
405 1 1 2 1 46 LYS QE . 346 . HE# 1 4
405 1 2 2 1 56 PHE HA . 356 . HA 1 4
406 1 1 2 1 46 LYS QD . 346 . HD2 1 4
406 1 2 2 1 57 THR HB . 357 . HB 1 4
407 1 1 2 1 46 LYS QD . 346 . HD2 1 4
407 1 2 2 1 57 THR MG . 357 . HG2# 1 4
408 1 1 2 1 46 LYS QE . 346 . HE# 1 4
408 1 2 2 1 57 THR HB . 357 . HB 1 4
409 1 1 2 1 46 LYS QE . 346 . HE# 1 4
409 1 2 2 1 57 THR MG . 357 . HG2# 1 4
410 1 1 2 1 46 LYS QG . 346 . HG# 1 4
410 1 2 2 1 57 THR HA . 357 . HA 1 4
411 1 1 2 1 46 LYS QG . 346 . HG# 1 4
411 1 2 2 1 57 THR HB . 357 . HB 1 4
412 1 1 2 1 47 GLU HA . 347 . HA 1 4
412 1 2 2 1 47 GLU QG . 347 . HG# 1 4
413 1 1 2 1 48 SER HA . 348 . HA 1 4
413 1 2 2 1 49 HIS QB . 349 . HB2 1 4
414 1 1 2 1 48 SER HA . 348 . HA 1 4
414 1 2 2 1 52 LEU QB . 352 . HB2 1 4
415 1 1 2 1 48 SER HA . 348 . HA 1 4
415 1 2 2 1 52 LEU MD1 . 352 . HD1# 1 4
416 1 1 2 1 49 HIS QB . 349 . HB2 1 4
416 1 2 2 1 50 ASP HA . 350 . HA 1 4
417 1 1 2 1 49 HIS HA . 349 . HA 1 4
417 1 2 2 1 51 MET H . 351 . HN 1 4
418 1 1 2 1 49 HIS HA . 349 . HA 1 4
418 1 2 2 1 52 LEU QB . 352 . HB2 1 4
419 1 1 2 1 49 HIS QB . 349 . HB2 1 4
419 1 2 2 1 52 LEU QB . 352 . HB2 1 4
420 1 1 2 1 49 HIS QB . 349 . HB2 1 4
420 1 2 2 1 52 LEU MD1 . 352 . HD1# 1 4
421 1 1 2 1 51 MET HA . 351 . HA 1 4
421 1 2 2 1 51 MET QB . 351 . HB2 1 4
422 1 1 2 1 51 MET HA . 351 . HA 1 4
422 1 2 2 1 51 MET QG . 351 . HG2 1 4
423 1 1 2 1 51 MET HA . 351 . HA 1 4
423 1 2 2 1 53 ARG H . 353 . HN 1 4
424 1 1 2 1 52 LEU HA . 352 . HA 1 4
424 1 2 2 1 52 LEU MD1 . 352 . HD1# 1 4
425 1 1 2 1 52 LEU HA . 352 . HA 1 4
425 1 2 2 1 52 LEU MD2 . 352 . HD2# 1 4
426 1 1 2 1 52 LEU QB . 352 . HB2 1 4
426 1 2 2 1 52 LEU MD1 . 352 . HD1# 1 4
427 1 1 2 1 52 LEU QB . 352 . HB2 1 4
427 1 2 2 1 52 LEU MD2 . 352 . HD2# 1 4
428 1 1 2 1 52 LEU MD1 . 352 . HD1# 1 4
428 1 2 2 1 52 LEU MD2 . 352 . HD2# 1 4
429 1 1 2 1 54 GLN HA . 354 . HA 1 4
429 1 2 2 1 54 GLN QG . 354 . HG2 1 4
430 1 1 2 1 54 GLN HA . 354 . HA 1 4
430 1 2 2 1 55 GLY H . 355 . HN 1 4
431 1 1 2 1 57 THR HA . 357 . HA 1 4
431 1 2 2 1 57 THR MG . 357 . HG2# 1 4
432 1 1 2 1 57 THR HB . 357 . HB 1 4
432 1 2 2 1 58 HIS QB . 358 . HB2 1 4
433 1 1 2 1 57 THR HB . 357 . HB 1 4
433 1 2 2 1 58 HIS H . 358 . HN 1 4
434 1 1 2 1 58 HIS HA . 358 . HA 1 4
434 1 2 2 1 59 ALA MB . 359 . HB# 1 4
435 1 1 2 1 60 PHE HA . 360 . HA 1 4
435 1 2 2 1 61 SER H . 361 . HN 1 4
436 1 1 2 1 62 MET HA . 362 . HA 1 4
436 1 2 2 1 62 MET QG . 362 . HG2 1 4
437 1 1 2 1 63 THR HA . 363 . HA 1 4
437 1 2 2 1 63 THR MG . 363 . HG2# 1 4
438 1 1 2 1 63 THR HA . 363 . HA 1 4
438 1 2 2 1 64 PHE HA . 364 . HA 1 4
439 1 1 2 1 63 THR MG . 363 . HG2# 1 4
439 1 2 2 1 64 PHE HA . 364 . HA 1 4
440 1 1 2 1 63 THR MG . 363 . HG2# 1 4
440 1 2 2 1 100 VAL HB . 400 . HB 1 4
441 1 1 2 1 63 THR MG . 363 . HG2# 1 4
441 1 2 2 1 100 VAL QG . 400 . HG* 1 4
442 1 1 2 1 64 PHE HA . 364 . HA 1 4
442 1 2 2 1 65 GLU QB . 365 . HB# 1 4
443 1 1 2 1 65 GLU HA . 365 . HA 1 4
443 1 2 2 1 65 GLU QG . 365 . HG2 1 4
444 1 1 2 1 66 ASN QB . 366 . HB2 1 4
444 1 2 2 1 70 TYR H . 370 . HN 1 4
445 1 1 2 1 67 LYS HA . 367 . HA 1 4
445 1 2 2 1 67 LYS QG . 367 . HG2 1 4
446 1 1 2 1 67 LYS QB . 367 . HB2 1 4
446 1 2 2 1 67 LYS QD . 367 . HD# 1 4
447 1 1 2 1 67 LYS QE . 367 . HE2 1 4
447 1 2 2 1 67 LYS QG . 367 . HG2 1 4
448 1 1 2 1 67 LYS HA . 367 . HA 1 4
448 1 2 2 1 70 TYR QB . 370 . HB2 1 4
449 1 1 2 1 67 LYS QB . 367 . HB2 1 4
449 1 2 2 1 71 VAL HA . 371 . HA 1 4
450 1 1 2 1 67 LYS QB . 367 . HB2 1 4
450 1 2 2 1 71 VAL QG . 371 . HG2# 1 4
451 1 1 2 1 67 LYS QD . 367 . HD# 1 4
451 1 2 2 1 71 VAL QG . 371 . HG1# 1 4
452 1 1 2 1 67 LYS QE . 367 . HE2 1 4
452 1 2 2 1 71 VAL QG . 371 . HG1# 1 4
453 1 1 2 1 67 LYS QG . 367 . HG2 1 4
453 1 2 2 1 71 VAL QG . 371 . HG1# 1 4
454 1 1 2 1 68 ASP HA . 368 . HA 1 4
454 1 2 2 1 71 VAL QG . 371 . HG1# 1 4
455 1 1 2 1 68 ASP QB . 368 . HB# 1 4
455 1 2 2 1 71 VAL QG . 371 . HG1# 1 4
456 1 1 2 1 69 GLY HA3 . 369 . HA1 1 4
456 1 2 2 1 72 ALA MB . 372 . HB# 1 4
457 1 1 2 1 69 GLY HA2 . 369 . HA2 1 4
457 1 2 2 1 72 ALA MB . 372 . HB# 1 4
458 1 1 2 1 70 TYR QB . 370 . HB2 1 4
458 1 2 2 1 74 THR MG . 374 . HG2# 1 4
459 1 1 2 1 71 VAL HA . 371 . HA 1 4
459 1 2 2 1 71 VAL QG . 371 . HG1# 1 4
460 1 1 2 1 71 VAL QG . 371 . HG2# 1 4
460 1 2 2 1 72 ALA HA . 372 . HA 1 4
461 1 1 2 1 71 VAL HA . 371 . HA 1 4
461 1 2 2 1 74 THR HB . 374 . HB 1 4
462 1 1 2 1 71 VAL HA . 371 . HA 1 4
462 1 2 2 1 74 THR MG . 374 . HG2# 1 4
463 1 1 2 1 71 VAL HA . 371 . HA 1 4
463 1 2 2 1 74 THR H . 374 . HN 1 4
464 1 1 2 1 71 VAL QG . 371 . HG2# 1 4
464 1 2 2 1 74 THR MG . 374 . HG2# 1 4
465 1 1 2 1 72 ALA HA . 372 . HA 1 4
465 1 2 2 1 72 ALA MB . 372 . HB# 1 4
466 1 1 2 1 72 ALA H . 372 . HN 1 4
466 1 2 2 1 72 ALA HA . 372 . HA 1 4
467 1 1 2 1 72 ALA MB . 372 . HB# 1 4
467 1 2 2 1 73 PHE HA . 373 . HA 1 4
468 1 1 2 1 72 ALA MB . 372 . HB# 1 4
468 1 2 2 1 73 PHE QB . 373 . HB2 1 4
469 1 1 2 1 72 ALA MB . 372 . HB# 1 4
469 1 2 2 1 75 SER QB . 375 . HB2 1 4
470 1 1 2 1 73 PHE HA . 373 . HA 1 4
470 1 2 2 1 76 HIS QB . 376 . HB2 1 4
471 1 1 2 1 73 PHE HA . 373 . HA 1 4
471 1 2 2 1 76 HIS H . 376 . HN 1 4
472 1 1 2 1 74 THR HA . 374 . HA 1 4
472 1 2 2 1 74 THR HB . 374 . HB 1 4
473 1 1 2 1 74 THR HA . 374 . HA 1 4
473 1 2 2 1 74 THR MG . 374 . HG2# 1 4
474 1 1 2 1 74 THR HB . 374 . HB 1 4
474 1 2 2 1 75 SER H . 375 . HN 1 4
475 1 1 2 1 74 THR MG . 374 . HG2# 1 4
475 1 2 2 1 75 SER HA . 375 . HA 1 4
476 1 1 2 1 75 SER HA . 375 . HA 1 4
476 1 2 2 1 75 SER QB . 375 . HB2 1 4
477 1 1 2 1 76 HIS HA . 376 . HA 1 4
477 1 2 2 1 77 PRO QD . 377 . HD2 1 4
478 1 1 2 1 76 HIS HA . 376 . HA 1 4
478 1 2 2 1 77 PRO QG . 377 . HG# 1 4
479 1 1 2 1 77 PRO HA . 377 . HA 1 4
479 1 2 2 1 77 PRO QD . 377 . HD2 1 4
480 1 1 2 1 77 PRO HA . 377 . HA 1 4
480 1 2 2 1 77 PRO QG . 377 . HG# 1 4
481 1 1 2 1 77 PRO HA . 377 . HA 1 4
481 1 2 2 1 79 HIS QB . 379 . HB2 1 4
482 1 1 2 1 77 PRO HA . 377 . HA 1 4
482 1 2 2 1 80 VAL HB . 380 . HB 1 4
483 1 1 2 1 77 PRO HA . 377 . HA 1 4
483 1 2 2 1 80 VAL MG1 . 380 . HG1# 1 4
484 1 1 2 1 77 PRO HA . 377 . HA 1 4
484 1 2 2 1 80 VAL H . 380 . HN 1 4
485 1 1 2 1 77 PRO QB . 377 . HB# 1 4
485 1 2 2 1 80 VAL MG1 . 380 . HG1# 1 4
486 1 1 2 1 77 PRO HA . 377 . HA 1 4
486 1 2 2 1 81 GLU H . 381 . HN 1 4
487 1 1 2 1 78 LEU HA . 378 . HA 1 4
487 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
488 1 1 2 1 78 LEU HA . 378 . HA 1 4
488 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
489 1 1 2 1 78 LEU HA . 378 . HA 1 4
489 1 2 2 1 78 LEU HG . 378 . HG 1 4
490 1 1 2 1 78 LEU QB . 378 . HB2 1 4
490 1 2 2 1 78 LEU MD1 . 378 . HD1# 1 4
491 1 1 2 1 78 LEU MD1 . 378 . HD1# 1 4
491 1 2 2 1 78 LEU HG . 378 . HG 1 4
492 1 1 2 1 78 LEU H . 378 . HN 1 4
492 1 2 2 1 78 LEU MD2 . 378 . HD2# 1 4
493 1 1 2 1 78 LEU HA . 378 . HA 1 4
493 1 2 2 1 79 HIS H . 379 . HN 1 4
494 1 1 2 1 78 LEU MD1 . 378 . HD1# 1 4
494 1 2 2 1 79 HIS H . 379 . HN 1 4
495 1 1 2 1 78 LEU HA . 378 . HA 1 4
495 1 2 2 1 81 GLU QB . 381 . HB# 1 4
496 1 1 2 1 78 LEU HA . 378 . HA 1 4
496 1 2 2 1 81 GLU QG . 381 . HG# 1 4
497 1 1 2 1 79 HIS HA . 379 . HA 1 4
497 1 2 2 1 82 PHE QB . 382 . HB2 1 4
498 1 1 2 1 79 HIS QB . 379 . HB2 1 4
498 1 2 2 1 82 PHE H . 382 . HN 1 4
499 1 1 2 1 80 VAL HA . 380 . HA 1 4
499 1 2 2 1 80 VAL MG1 . 380 . HG1# 1 4
500 1 1 2 1 80 VAL HA . 380 . HA 1 4
500 1 2 2 1 80 VAL MG2 . 380 . HG2# 1 4
501 1 1 2 1 80 VAL HB . 380 . HB 1 4
501 1 2 2 1 80 VAL MG1 . 380 . HG1# 1 4
502 1 1 2 1 80 VAL HB . 380 . HB 1 4
502 1 2 2 1 80 VAL MG2 . 380 . HG2# 1 4
503 1 1 2 1 80 VAL H . 380 . HN 1 4
503 1 2 2 1 80 VAL MG1 . 380 . HG1# 1 4
504 1 1 2 1 80 VAL HA . 380 . HA 1 4
504 1 2 2 1 81 GLU HA . 381 . HA 1 4
505 1 1 2 1 80 VAL HB . 380 . HB 1 4
505 1 2 2 1 81 GLU H . 381 . HN 1 4
506 1 1 2 1 80 VAL MG1 . 380 . HG1# 1 4
506 1 2 2 1 81 GLU HA . 381 . HA 1 4
507 1 1 2 1 80 VAL MG1 . 380 . HG1# 1 4
507 1 2 2 1 81 GLU QB . 381 . HB# 1 4
508 1 1 2 1 80 VAL HA . 380 . HA 1 4
508 1 2 2 1 82 PHE H . 382 . HN 1 4
509 1 1 2 1 80 VAL HA . 380 . HA 1 4
509 1 2 2 1 83 SER QB . 383 . HB# 1 4
510 1 1 2 1 80 VAL MG1 . 380 . HG1# 1 4
510 1 2 2 1 83 SER QB . 383 . HB# 1 4
511 1 1 2 1 81 GLU HA . 381 . HA 1 4
511 1 2 2 1 82 PHE H . 382 . HN 1 4
512 1 1 2 1 81 GLU QB . 381 . HB# 1 4
512 1 2 2 1 82 PHE HA . 382 . HA 1 4
513 1 1 2 1 81 GLU HA . 381 . HA 1 4
513 1 2 2 1 85 ALA H . 385 . HN 1 4
514 1 1 2 1 82 PHE QB . 382 . HB2 1 4
514 1 2 2 1 83 SER HA . 383 . HA 1 4
515 1 1 2 1 82 PHE HA . 382 . HA 1 4
515 1 2 2 1 85 ALA MB . 385 . HB# 1 4
516 1 1 2 1 82 PHE QB . 382 . HB2 1 4
516 1 2 2 1 85 ALA H . 385 . HN 1 4
517 1 1 2 1 83 SER HA . 383 . HA 1 4
517 1 2 2 1 84 ALA HA . 384 . HA 1 4
518 1 1 2 1 83 SER QB . 383 . HB# 1 4
518 1 2 2 1 84 ALA HA . 384 . HA 1 4
519 1 1 2 1 83 SER QB . 383 . HB# 1 4
519 1 2 2 1 84 ALA MB . 384 . HB# 1 4
520 1 1 2 1 83 SER HA . 383 . HA 1 4
520 1 2 2 1 85 ALA H . 385 . HN 1 4
521 1 1 2 1 83 SER HA . 383 . HA 1 4
521 1 2 2 1 86 PHE QB . 386 . HB2 1 4
522 1 1 2 1 83 SER QB . 383 . HB# 1 4
522 1 2 2 1 86 PHE QB . 386 . HB2 1 4
523 1 1 2 1 84 ALA HA . 384 . HA 1 4
523 1 2 2 1 84 ALA MB . 384 . HB# 1 4
524 1 1 2 1 84 ALA H . 384 . HN 1 4
524 1 2 2 1 84 ALA HA . 384 . HA 1 4
525 1 1 2 1 84 ALA HA . 384 . HA 1 4
525 1 2 2 1 85 ALA H . 385 . HN 1 4
526 1 1 2 1 85 ALA HA . 385 . HA 1 4
526 1 2 2 1 85 ALA MB . 385 . HB# 1 4
527 1 1 2 1 85 ALA HA . 385 . HA 1 4
527 1 2 2 1 86 PHE H . 386 . HN 1 4
528 1 1 2 1 85 ALA MB . 385 . HB# 1 4
528 1 2 2 1 86 PHE HA . 386 . HA 1 4
529 1 1 2 1 85 ALA HA . 385 . HA 1 4
529 1 2 2 1 88 ALA MB . 388 . HB# 1 4
530 1 1 2 1 86 PHE HA . 386 . HA 1 4
530 1 2 2 1 90 ILE QG . 390 . HG12 1 4
531 1 1 2 1 87 THR HA . 387 . HA 1 4
531 1 2 2 1 87 THR HB . 387 . HB 1 4
532 1 1 2 1 87 THR HA . 387 . HA 1 4
532 1 2 2 1 87 THR MG . 387 . HG2# 1 4
533 1 1 2 1 87 THR H . 387 . HN 1 4
533 1 2 2 1 87 THR HA . 387 . HA 1 4
534 1 1 2 1 87 THR HA . 387 . HA 1 4
534 1 2 2 1 88 ALA MB . 388 . HB# 1 4
535 1 1 2 1 87 THR HA . 387 . HA 1 4
535 1 2 2 1 88 ALA H . 388 . HN 1 4
536 1 1 2 1 87 THR HB . 387 . HB 1 4
536 1 2 2 1 88 ALA MB . 388 . HB# 1 4
537 1 1 2 1 87 THR HB . 387 . HB 1 4
537 1 2 2 1 88 ALA H . 388 . HN 1 4
538 1 1 2 1 87 THR MG . 387 . HG2# 1 4
538 1 2 2 1 88 ALA HA . 388 . HA 1 4
539 1 1 2 1 87 THR MG . 387 . HG2# 1 4
539 1 2 2 1 88 ALA MB . 388 . HB# 1 4
540 1 1 2 1 87 THR H . 387 . HN 1 4
540 1 2 2 1 88 ALA HA . 388 . HA 1 4
541 1 1 2 1 88 ALA HA . 388 . HA 1 4
541 1 2 2 1 88 ALA MB . 388 . HB# 1 4
542 1 1 2 1 88 ALA HA . 388 . HA 1 4
542 1 2 2 1 89 VAL MG1 . 389 . HG1# 1 4
543 1 1 2 1 88 ALA HA . 388 . HA 1 4
543 1 2 2 1 89 VAL H . 389 . HN 1 4
544 1 1 2 1 88 ALA MB . 388 . HB# 1 4
544 1 2 2 1 89 VAL HA . 389 . HA 1 4
545 1 1 2 1 88 ALA MB . 388 . HB# 1 4
545 1 2 2 1 89 VAL MG1 . 389 . HG1# 1 4
546 1 1 2 1 88 ALA MB . 388 . HB# 1 4
546 1 2 2 1 89 VAL MG2 . 389 . HG2# 1 4
547 1 1 2 1 88 ALA MB . 388 . HB# 1 4
547 1 2 2 1 89 VAL H . 389 . HN 1 4
548 1 1 2 1 88 ALA H . 388 . HN 1 4
548 1 2 2 1 89 VAL HA . 389 . HA 1 4
549 1 1 2 1 89 VAL HA . 389 . HA 1 4
549 1 2 2 1 89 VAL MG1 . 389 . HG1# 1 4
550 1 1 2 1 89 VAL HA . 389 . HA 1 4
550 1 2 2 1 89 VAL MG2 . 389 . HG2# 1 4
551 1 1 2 1 89 VAL H . 389 . HN 1 4
551 1 2 2 1 89 VAL MG1 . 389 . HG1# 1 4
552 1 1 2 1 89 VAL MG2 . 389 . HG2# 1 4
552 1 2 2 1 90 ILE QG . 390 . HG12 1 4
553 1 1 2 1 90 ILE HA . 390 . HA 1 4
553 1 2 2 1 90 ILE MG . 390 . HG2# 1 4
554 1 1 2 1 90 ILE HB . 390 . HB 1 4
554 1 2 2 1 90 ILE MD . 390 . HD1# 1 4
555 1 1 2 1 90 ILE H . 390 . HN 1 4
555 1 2 2 1 90 ILE MD . 390 . HD1# 1 4
556 1 1 2 1 90 ILE QG . 390 . HG12 1 4
556 1 2 2 1 90 ILE MG . 390 . HG2# 1 4
557 1 1 2 1 90 ILE HA . 390 . HA 1 4
557 1 2 2 1 91 ASP HA . 391 . HA 1 4
558 1 1 2 1 90 ILE HB . 390 . HB 1 4
558 1 2 2 1 91 ASP H . 391 . HN 1 4
559 1 1 2 1 90 ILE MG . 390 . HG2# 1 4
559 1 2 2 1 93 ILE HB . 393 . HB 1 4
560 1 1 2 1 90 ILE MG . 390 . HG2# 1 4
560 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
561 1 1 2 1 92 LYS QB . 392 . HB2 1 4
561 1 2 2 1 92 LYS QE . 392 . HE# 1 4
562 1 1 2 1 93 ILE HA . 393 . HA 1 4
562 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
563 1 1 2 1 93 ILE HA . 393 . HA 1 4
563 1 2 2 1 93 ILE QG . 393 . HG12 1 4
564 1 1 2 1 93 ILE HB . 393 . HB 1 4
564 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
565 1 1 2 1 93 ILE H . 393 . HN 1 4
565 1 2 2 1 93 ILE HB . 393 . HB 1 4
566 1 1 2 1 93 ILE H . 393 . HN 1 4
566 1 2 2 1 93 ILE MD . 393 . HD1# 1 4
567 1 1 2 1 93 ILE HA . 393 . HA 1 4
567 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 4
568 1 1 2 1 93 ILE QG . 393 . HG12 1 4
568 1 2 2 1 94 VAL HA . 394 . HA 1 4
569 1 1 2 1 94 VAL HA . 394 . HA 1 4
569 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 4
570 1 1 2 1 94 VAL HA . 394 . HA 1 4
570 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 4
571 1 1 2 1 94 VAL HB . 394 . HB 1 4
571 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 4
572 1 1 2 1 94 VAL H . 394 . HN 1 4
572 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 4
573 1 1 2 1 94 VAL HA . 394 . HA 1 4
573 1 2 2 1 95 LEU QB . 395 . HB# 1 4
574 1 1 2 1 94 VAL HA . 394 . HA 1 4
574 1 2 2 1 95 LEU HG . 395 . HG 1 4
575 1 1 2 1 94 VAL MG1 . 394 . HG1# 1 4
575 1 2 2 1 95 LEU HG . 395 . HG 1 4
576 1 1 2 1 95 LEU HA . 395 . HA 1 4
576 1 2 2 1 95 LEU MD1 . 395 . HD1# 1 4
577 1 1 2 1 95 LEU HA . 395 . HA 1 4
577 1 2 2 1 95 LEU MD2 . 395 . HD2# 1 4
578 1 1 2 1 95 LEU QB . 395 . HB# 1 4
578 1 2 2 1 95 LEU MD1 . 395 . HD1# 1 4
579 1 1 2 1 95 LEU MD1 . 395 . HD1# 1 4
579 1 2 2 1 95 LEU HG . 395 . HG 1 4
580 1 1 2 1 95 LEU H . 395 . HN 1 4
580 1 2 2 1 95 LEU MD1 . 395 . HD1# 1 4
581 1 1 2 1 95 LEU HA . 395 . HA 1 4
581 1 2 2 1 96 LEU MD2 . 396 . HD2# 1 4
582 1 1 2 1 95 LEU QB . 395 . HB# 1 4
582 1 2 2 1 96 LEU HA . 396 . HA 1 4
583 1 1 2 1 95 LEU MD1 . 395 . HD1# 1 4
583 1 2 2 1 96 LEU HA . 396 . HA 1 4
584 1 1 2 1 95 LEU H . 395 . HN 1 4
584 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
585 1 1 2 1 96 LEU HA . 396 . HA 1 4
585 1 2 2 1 96 LEU MD1 . 396 . HD1# 1 4
586 1 1 2 1 96 LEU HA . 396 . HA 1 4
586 1 2 2 1 96 LEU MD2 . 396 . HD2# 1 4
587 1 1 2 1 96 LEU MD1 . 396 . HD1# 1 4
587 1 2 2 1 96 LEU MD2 . 396 . HD2# 1 4
588 1 1 2 1 96 LEU MD1 . 396 . HD1# 1 4
588 1 2 2 1 96 LEU HG . 396 . HG 1 4
589 1 1 2 1 96 LEU MD2 . 396 . HD2# 1 4
589 1 2 2 1 97 ASP H . 397 . HN 1 4
590 1 1 2 1 98 PHE HA . 398 . HA 1 4
590 1 2 2 1 99 PRO QD . 399 . HD2 1 4
591 1 1 2 1 98 PHE HA . 398 . HA 1 4
591 1 2 2 1 99 PRO QG . 399 . HG2 1 4
592 1 1 2 1 98 PHE QB . 398 . HB2 1 4
592 1 2 2 1 99 PRO QG . 399 . HG2 1 4
593 1 1 2 1 100 VAL HA . 400 . HA 1 4
593 1 2 2 1 100 VAL QG . 400 . HG* 1 4
594 1 1 2 1 101 ALA HA . 401 . HA 1 4
594 1 2 2 1 102 ALA MB . 402 . HB# 1 4
595 1 1 2 1 102 ALA MB . 402 . HB# 1 4
595 1 2 2 1 103 VAL H . 403 . HN 1 4
596 1 1 2 1 103 VAL HA . 403 . HA 1 4
596 1 2 2 1 103 VAL MG1 . 403 . HG1# 1 4
597 1 1 2 1 103 VAL HA . 403 . HA 1 4
597 1 2 2 1 103 VAL MG2 . 403 . HG2# 1 4
598 1 1 2 1 103 VAL HB . 403 . HB 1 4
598 1 2 2 1 103 VAL MG2 . 403 . HG2# 1 4
599 1 1 2 1 103 VAL MG2 . 403 . HG2# 1 4
599 1 2 2 1 104 LYS QE . 404 . HE# 1 4
600 1 1 2 1 104 LYS HA . 404 . HA 1 4
600 1 2 2 1 104 LYS QE . 404 . HE# 1 4
601 1 1 2 1 104 LYS H . 404 . HN 1 4
601 1 2 2 1 104 LYS QD . 404 . HD# 1 4
602 1 1 2 1 105 SER HA . 405 . HA 1 4
602 1 2 2 1 105 SER QB . 405 . HB# 1 4
603 1 1 2 1 105 SER QB . 405 . HB# 1 4
603 1 2 2 1 107 VAL HB . 407 . HB 1 4
604 1 1 2 1 107 VAL HA . 407 . HA 1 4
604 1 2 2 1 107 VAL MG1 . 407 . HG1# 1 4
605 1 1 2 1 43 GLY HA2 . 343 . HA2 1 4
605 1 2 2 1 59 ALA MB . 359 . HB# 1 4
606 1 1 2 1 46 LYS QG . 346 . HG# 1 4
606 1 2 2 1 55 GLY HA3 . 355 . HA1 1 4
607 1 1 2 1 56 PHE QB . 356 . HB2 1 4
607 1 2 2 1 92 LYS QE . 392 . HE# 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 3.5 1 4
2 1 . . . . . 3.2 0.0 4.5 1 4
3 1 . . . . . 2.8 1.7 3.9 1 4
4 1 . . . . . 4.1 0.0 5.8 1 4
5 1 . . . . . 3.5 0.0 4.9 1 4
6 1 . . . . . 3.3 0.0 4.6 1 4
7 1 . . . . . 4.0 0.0 5.6 1 4
8 1 . . . . . 3.6 0.0 5.1 1 4
9 1 . . . . . 2.3 0.0 3.2 1 4
10 1 . . . . . 3.6 2.2 5.0 1 4
11 1 . . . . . 3.4 0.0 4.8 1 4
12 1 . . . . . 2.7 0.0 3.8 1 4
13 1 . . . . . 2.4 0.0 3.4 1 4
14 1 . . . . . 4.3 0.0 6.0 1 4
15 1 . . . . . 4.1 0.0 5.7 1 4
16 1 . . . . . 3.0 0.0 4.2 1 4
17 1 . . . . . 4.5 2.7 6.3 1 4
18 1 . . . . . 3.0 0.0 4.2 1 4
19 1 . . . . . 2.8 0.0 3.9 1 4
20 1 . . . . . 3.3 2.0 4.6 1 4
21 1 . . . . . 2.9 0.0 4.1 1 4
22 1 . . . . . 3.3 2.0 4.6 1 4
23 1 . . . . . 4.4 0.0 6.2 1 4
24 1 . . . . . 4.3 0.0 6.0 1 4
25 1 . . . . . 4.3 2.6 6.0 1 4
26 1 . . . . . 4.5 0.0 6.3 1 4
27 1 . . . . . 4.5 0.0 6.3 1 4
28 1 . . . . . 4.1 0.0 5.7 1 4
29 1 . . . . . 3.2 0.0 4.5 1 4
30 1 . . . . . 4.0 2.4 5.6 1 4
31 1 . . . . . 3.0 0.0 4.2 1 4
32 1 . . . . . 3.3 0.0 4.6 1 4
33 1 . . . . . 3.3 0.0 4.6 1 4
34 1 . . . . . 4.3 0.0 6.0 1 4
35 1 . . . . . 3.4 0.0 4.8 1 4
36 1 . . . . . 3.9 0.0 5.4 1 4
37 1 . . . . . 3.7 0.0 5.2 1 4
38 1 . . . . . 3.1 0.0 4.3 1 4
39 1 . . . . . 3.4 0.0 4.8 1 4
40 1 . . . . . 2.8 0.0 3.9 1 4
41 1 . . . . . 3.8 0.0 5.3 1 4
42 1 . . . . . 2.9 0.0 4.0 1 4
43 1 . . . . . 4.0 2.4 5.6 1 4
44 1 . . . . . 4.1 0.0 5.7 1 4
45 1 . . . . . 4.1 0.0 5.7 1 4
46 1 . . . . . 4.4 0.0 6.2 1 4
47 1 . . . . . 4.0 0.0 5.6 1 4
48 1 . . . . . 4.3 0.0 6.0 1 4
49 1 . . . . . 3.7 0.0 5.2 1 4
50 1 . . . . . 2.7 0.0 3.8 1 4
51 1 . . . . . 1.9 0.0 2.6 1 4
52 1 . . . . . 3.5 0.0 4.9 1 4
53 1 . . . . . 3.6 0.0 5.0 1 4
54 1 . . . . . 2.2 0.0 3.1 1 4
55 1 . . . . . 3.6 0.0 5.1 1 4
56 1 . . . . . 3.8 0.0 5.3 1 4
57 1 . . . . . 3.7 0.0 5.2 1 4
58 1 . . . . . 4.1 0.0 5.7 1 4
59 1 . . . . . 3.5 2.1 4.9 1 4
60 1 . . . . . 3.6 0.0 5.0 1 4
61 1 . . . . . 4.1 0.0 5.7 1 4
62 1 . . . . . 3.4 0.0 4.8 1 4
63 1 . . . . . 3.4 0.0 4.5 1 4
64 1 . . . . . 3.3 0.0 4.5 1 4
65 1 . . . . . 3.8 0.0 5.3 1 4
66 1 . . . . . 3.3 0.0 4.6 1 4
67 1 . . . . . 3.1 0.0 4.3 1 4
68 1 . . . . . 2.3 0.0 3.2 1 4
69 1 . . . . . 3.7 0.0 5.2 1 4
70 1 . . . . . 3.3 0.0 4.6 1 4
71 1 . . . . . 4.2 0.0 5.9 1 4
72 1 . . . . . 2.6 0.0 3.6 1 4
73 1 . . . . . 3.1 0.0 4.3 1 4
74 1 . . . . . 3.3 0.0 4.6 1 4
75 1 . . . . . 3.9 0.0 5.4 1 4
76 1 . . . . . 3.7 0.0 5.2 1 4
77 1 . . . . . 3.7 2.2 5.2 1 4
78 1 . . . . . 3.4 2.0 4.8 1 4
79 1 . . . . . 3.9 0.0 5.5 1 4
80 1 . . . . . 3.6 0.0 5.0 1 4
81 1 . . . . . 2.8 0.0 3.9 1 4
82 1 . . . . . 3.6 0.0 5.1 1 4
83 1 . . . . . 3.8 0.0 5.3 1 4
84 1 . . . . . 3.6 0.0 5.0 1 4
85 1 . . . . . 3.7 0.0 5.2 1 4
86 1 . . . . . 3.9 0.0 5.5 1 4
87 1 . . . . . 3.0 0.0 4.2 1 4
88 1 . . . . . 3.0 0.0 4.2 1 4
89 1 . . . . . 3.7 0.0 5.2 1 4
90 1 . . . . . 3.0 0.0 4.2 1 4
91 1 . . . . . 3.2 0.0 4.5 1 4
92 1 . . . . . 4.0 0.0 5.6 1 4
93 1 . . . . . 4.3 0.0 6.0 1 4
94 1 . . . . . 3.3 0.0 4.6 1 4
95 1 . . . . . 4.1 0.0 5.8 1 4
96 1 . . . . . 3.4 0.0 4.6 1 4
97 1 . . . . . 4.2 0.0 5.9 1 4
98 1 . . . . . 3.3 2.0 4.6 1 4
99 1 . . . . . 3.7 0.0 5.2 1 4
100 1 . . . . . 3.7 0.0 5.2 1 4
101 1 . . . . . 3.4 0.0 4.7 1 4
102 1 . . . . . 4.3 2.6 6.0 1 4
103 1 . . . . . 4.5 0.0 6.3 1 4
104 1 . . . . . 4.1 0.0 5.7 1 4
105 1 . . . . . 4.0 0.0 5.6 1 4
106 1 . . . . . 4.3 0.0 6.0 1 4
107 1 . . . . . 3.3 0.0 4.6 1 4
108 1 . . . . . 4.0 2.4 5.6 1 4
109 1 . . . . . 3.3 0.0 4.6 1 4
110 1 . . . . . 2.2 0.0 3.1 1 4
111 1 . . . . . 2.7 0.0 3.8 1 4
112 1 . . . . . 4.4 0.0 6.1 1 4
113 1 . . . . . 3.2 0.0 4.5 1 4
114 1 . . . . . 3.2 0.0 4.5 1 4
115 1 . . . . . 2.4 0.0 3.3 1 4
116 1 . . . . . 3.5 0.0 4.9 1 4
117 1 . . . . . 4.1 2.5 5.7 1 4
118 1 . . . . . 4.0 0.0 5.6 1 4
119 1 . . . . . 3.3 0.0 4.6 1 4
120 1 . . . . . 3.4 0.0 4.8 1 4
121 1 . . . . . 3.5 0.0 4.9 1 4
122 1 . . . . . 2.4 0.0 3.4 1 4
123 1 . . . . . 4.1 0.0 5.5 1 4
124 1 . . . . . 4.1 0.0 5.2 1 4
125 1 . . . . . 3.6 2.2 5.0 1 4
126 1 . . . . . 3.2 0.0 4.5 1 4
127 1 . . . . . 3.2 0.0 4.5 1 4
128 1 . . . . . 2.5 0.0 3.5 1 4
129 1 . . . . . 3.4 0.0 4.7 1 4
130 1 . . . . . 3.0 0.0 4.2 1 4
131 1 . . . . . 3.8 2.3 5.3 1 4
132 1 . . . . . 4.2 0.0 5.9 1 4
133 1 . . . . . 3.7 0.0 5.2 1 4
134 1 . . . . . 3.3 0.0 4.6 1 4
135 1 . . . . . 2.5 0.0 3.5 1 4
136 1 . . . . . 4.2 0.0 5.9 1 4
137 1 . . . . . 3.8 0.0 5.3 1 4
138 1 . . . . . 3.6 0.0 5.0 1 4
139 1 . . . . . 2.1 0.0 2.9 1 4
140 1 . . . . . 3.1 0.0 4.3 1 4
141 1 . . . . . 4.1 0.0 5.7 1 4
142 1 . . . . . 4.2 0.0 5.9 1 4
143 1 . . . . . 2.6 0.0 3.6 1 4
144 1 . . . . . 3.1 0.0 4.3 1 4
145 1 . . . . . 3.2 0.0 4.5 1 4
146 1 . . . . . 3.8 0.0 5.3 1 4
147 1 . . . . . 3.4 0.0 4.6 1 4
148 1 . . . . . 3.7 0.0 5.2 1 4
149 1 . . . . . 3.8 0.0 5.3 1 4
150 1 . . . . . 3.9 0.0 5.5 1 4
151 1 . . . . . 3.6 2.2 5.0 1 4
152 1 . . . . . 3.8 2.3 5.3 1 4
153 1 . . . . . 4.2 0.0 5.9 1 4
154 1 . . . . . 3.0 0.0 4.2 1 4
155 1 . . . . . 4.4 0.0 6.2 1 4
156 1 . . . . . 3.6 0.0 5.0 1 4
157 1 . . . . . 3.3 0.0 4.6 1 4
158 1 . . . . . 3.5 2.1 4.9 1 4
159 1 . . . . . 4.2 0.0 5.9 1 4
160 1 . . . . . 3.8 0.0 5.2 1 4
161 1 . . . . . 4.2 0.0 5.9 1 4
162 1 . . . . . 4.1 0.0 5.7 1 4
163 1 . . . . . 2.4 0.0 3.4 1 4
164 1 . . . . . 2.8 0.0 3.9 1 4
165 1 . . . . . 2.3 0.0 3.2 1 4
166 1 . . . . . 3.7 2.2 5.2 1 4
167 1 . . . . . 3.7 0.0 5.2 1 4
168 1 . . . . . 4.1 0.0 4.9 1 4
169 1 . . . . . 4.5 0.0 6.3 1 4
170 1 . . . . . 4.0 2.4 5.6 1 4
171 1 . . . . . 4.0 0.0 5.6 1 4
172 1 . . . . . 2.8 0.0 3.9 1 4
173 1 . . . . . 4.1 2.5 5.7 1 4
174 1 . . . . . 3.6 0.0 5.0 1 4
175 1 . . . . . 4.0 0.0 5.6 1 4
176 1 . . . . . 4.2 0.0 5.9 1 4
177 1 . . . . . 4.3 0.0 6.0 1 4
178 1 . . . . . 4.0 0.0 5.6 1 4
179 1 . . . . . 3.4 0.0 4.8 1 4
180 1 . . . . . 3.2 0.0 4.5 1 4
181 1 . . . . . 2.8 0.0 3.9 1 4
182 1 . . . . . 3.1 0.0 4.3 1 4
183 1 . . . . . 2.6 0.0 3.6 1 4
184 1 . . . . . 3.6 0.0 5.0 1 4
185 1 . . . . . 3.0 0.0 4.2 1 4
186 1 . . . . . 4.2 0.0 5.9 1 4
187 1 . . . . . 2.3 0.0 3.2 1 4
188 1 . . . . . 4.0 0.0 5.6 1 4
189 1 . . . . . 3.2 0.0 4.5 1 4
190 1 . . . . . 3.8 0.0 5.3 1 4
191 1 . . . . . 3.0 0.0 4.2 1 4
192 1 . . . . . 3.0 0.0 4.2 1 4
193 1 . . . . . 4.1 0.0 5.7 1 4
194 1 . . . . . 3.3 0.0 4.6 1 4
195 1 . . . . . 3.9 0.0 5.5 1 4
196 1 . . . . . 2.9 0.0 4.0 1 4
197 1 . . . . . 2.5 0.0 3.5 1 4
198 1 . . . . . 2.3 0.0 3.2 1 4
199 1 . . . . . 2.4 0.0 3.4 1 4
200 1 . . . . . 2.6 0.0 3.6 1 4
201 1 . . . . . 3.5 0.0 4.9 1 4
202 1 . . . . . 3.4 2.0 4.8 1 4
203 1 . . . . . 4.1 0.0 5.7 1 4
204 1 . . . . . 3.7 0.0 4.9 1 4
205 1 . . . . . 3.6 0.0 5.0 1 4
206 1 . . . . . 4.0 0.0 5.6 1 4
207 1 . . . . . 4.0 0.0 5.6 1 4
208 1 . . . . . 3.9 0.0 5.4 1 4
209 1 . . . . . 3.3 0.0 4.6 1 4
210 1 . . . . . 4.0 0.0 5.6 1 4
211 1 . . . . . 3.4 0.0 4.7 1 4
212 1 . . . . . 2.6 0.0 3.5 1 4
213 1 . . . . . 3.0 0.0 4.2 1 4
214 1 . . . . . 3.5 2.1 4.9 1 4
215 1 . . . . . 2.9 0.0 4.0 1 4
216 1 . . . . . 3.0 0.0 4.2 1 4
217 1 . . . . . 4.4 2.6 6.2 1 4
218 1 . . . . . 4.2 0.0 5.9 1 4
219 1 . . . . . 3.6 2.2 5.0 1 4
220 1 . . . . . 2.4 0.0 3.3 1 4
221 1 . . . . . 2.7 0.0 3.8 1 4
222 1 . . . . . 2.1 0.0 2.9 1 4
223 1 . . . . . 2.3 0.0 3.2 1 4
224 1 . . . . . 3.0 0.0 4.2 1 4
225 1 . . . . . 3.3 0.0 4.6 1 4
226 1 . . . . . 2.9 0.0 4.0 1 4
227 1 . . . . . 3.0 0.0 4.2 1 4
228 1 . . . . . 3.5 0.0 4.9 1 4
229 1 . . . . . 2.6 0.0 3.6 1 4
230 1 . . . . . 4.0 0.0 5.6 1 4
231 1 . . . . . 4.6 0.0 6.4 1 4
232 1 . . . . . 3.4 0.0 4.8 1 4
233 1 . . . . . 3.3 0.0 4.6 1 4
234 1 . . . . . 2.8 0.0 3.9 1 4
235 1 . . . . . 2.7 0.0 3.8 1 4
236 1 . . . . . 2.9 0.0 4.1 1 4
237 1 . . . . . 3.8 0.0 5.3 1 4
238 1 . . . . . 3.7 0.0 5.2 1 4
239 1 . . . . . 3.9 2.4 5.4 1 4
240 1 . . . . . 3.8 2.3 5.3 1 4
241 1 . . . . . 3.9 2.3 5.5 1 4
242 1 . . . . . 3.8 0.0 5.3 1 4
243 1 . . . . . 3.6 0.0 5.1 1 4
244 1 . . . . . 4.2 0.0 5.9 1 4
245 1 . . . . . 3.2 0.0 4.5 1 4
246 1 . . . . . 4.2 0.0 5.4 1 4
247 1 . . . . . 3.6 0.0 5.1 1 4
248 1 . . . . . 4.0 0.0 5.6 1 4
249 1 . . . . . 4.0 0.0 5.6 1 4
250 1 . . . . . 2.9 0.0 4.1 1 4
251 1 . . . . . 4.0 0.0 5.6 1 4
252 1 . . . . . 2.9 0.0 4.1 1 4
253 1 . . . . . 2.7 0.0 3.8 1 4
254 1 . . . . . 2.9 0.0 4.1 1 4
255 1 . . . . . 2.2 0.0 3.1 1 4
256 1 . . . . . 3.5 0.0 4.9 1 4
257 1 . . . . . 3.2 0.0 4.5 1 4
258 1 . . . . . 4.2 0.0 5.9 1 4
259 1 . . . . . 4.2 0.0 5.9 1 4
260 1 . . . . . 3.4 0.0 4.8 1 4
261 1 . . . . . 3.3 0.0 4.6 1 4
262 1 . . . . . 3.9 2.3 5.5 1 4
263 1 . . . . . 4.3 2.6 6.0 1 4
264 1 . . . . . 3.4 0.0 4.8 1 4
265 1 . . . . . 4.1 0.0 5.8 1 4
266 1 . . . . . 3.4 0.0 4.8 1 4
267 1 . . . . . 2.9 0.0 4.0 1 4
268 1 . . . . . 3.7 0.0 5.2 1 4
269 1 . . . . . 2.9 0.0 4.1 1 4
270 1 . . . . . 2.9 0.0 4.1 1 4
271 1 . . . . . 3.7 0.0 5.2 1 4
272 1 . . . . . 3.7 0.0 5.2 1 4
273 1 . . . . . 3.4 0.0 4.8 1 4
274 1 . . . . . 3.5 0.0 4.7 1 4
275 1 . . . . . 4.2 0.0 4.8 1 4
276 1 . . . . . 3.1 0.0 4.3 1 4
277 1 . . . . . 3.3 0.0 4.6 1 4
278 1 . . . . . 3.4 2.0 4.8 1 4
279 1 . . . . . 3.5 0.0 4.9 1 4
280 1 . . . . . 3.0 0.0 4.2 1 4
281 1 . . . . . 3.5 0.0 4.9 1 4
282 1 . . . . . 3.7 0.0 5.2 1 4
283 1 . . . . . 4.0 0.0 5.6 1 4
284 1 . . . . . 3.7 0.0 5.2 1 4
285 1 . . . . . 4.1 0.0 5.7 1 4
286 1 . . . . . 3.6 0.0 3.8 1 4
287 1 . . . . . 3.7 0.0 5.2 1 4
288 1 . . . . . 3.7 2.2 5.2 1 4
289 1 . . . . . 3.5 2.1 4.9 1 4
290 1 . . . . . 2.8 0.0 3.9 1 4
291 1 . . . . . 3.7 2.2 5.2 1 4
292 1 . . . . . 4.3 0.0 6.0 1 4
293 1 . . . . . 3.5 0.0 4.9 1 4
294 1 . . . . . 3.5 0.0 4.9 1 4
295 1 . . . . . 4.1 0.0 5.7 1 4
296 1 . . . . . 3.2 0.0 4.5 1 4
297 1 . . . . . 2.8 0.0 3.9 1 4
298 1 . . . . . 3.6 0.0 5.0 1 4
299 1 . . . . . 2.9 0.0 4.0 1 4
300 1 . . . . . 2.8 0.0 3.9 1 4
301 1 . . . . . 2.5 0.0 3.5 1 4
302 1 . . . . . 1.8 0.0 2.5 1 4
303 1 . . . . . 3.6 0.0 5.1 1 4
304 1 . . . . . 4.2 0.0 5.9 1 4
305 1 . . . . . 3.8 2.3 5.3 1 4
306 1 . . . . . 3.6 0.0 5.1 1 4
307 1 . . . . . 3.2 0.0 4.5 1 4
308 1 . . . . . 3.6 0.0 5.0 1 4
309 1 . . . . . 4.4 0.0 6.2 1 4
310 1 . . . . . 4.1 0.0 5.8 1 4
311 1 . . . . . 2.9 0.0 4.1 1 4
312 1 . . . . . 4.1 0.0 5.7 1 4
313 1 . . . . . 4.0 0.0 5.6 1 4
314 1 . . . . . 3.5 0.0 4.9 1 4
315 1 . . . . . 3.5 0.0 4.9 1 4
316 1 . . . . . 3.6 0.0 5.1 1 4
317 1 . . . . . 3.5 0.0 4.9 1 4
318 1 . . . . . 3.3 0.0 4.6 1 4
319 1 . . . . . 2.8 0.0 3.9 1 4
320 1 . . . . . 4.3 0.0 6.0 1 4
321 1 . . . . . 3.4 0.0 4.7 1 4
322 1 . . . . . 3.6 0.0 5.0 1 4
323 1 . . . . . 3.9 0.0 5.5 1 4
324 1 . . . . . 2.7 0.0 3.8 1 4
325 1 . . . . . 3.3 0.0 4.6 1 4
326 1 . . . . . 3.3 0.0 4.6 1 4
327 1 . . . . . 4.0 0.0 5.3 1 4
328 1 . . . . . 2.9 0.0 4.1 1 4
329 1 . . . . . 3.5 0.0 4.9 1 4
330 1 . . . . . 2.5 0.0 3.5 1 4
331 1 . . . . . 1.8 0.0 2.5 1 4
332 1 . . . . . 2.9 0.0 4.1 1 4
333 1 . . . . . 3.5 0.0 4.9 1 4
334 1 . . . . . 3.4 0.0 4.8 1 4
335 1 . . . . . 3.8 2.3 5.3 1 4
336 1 . . . . . 2.3 0.0 3.2 1 4
337 1 . . . . . 3.0 0.0 4.2 1 4
338 1 . . . . . 4.0 0.0 5.6 1 4
339 1 . . . . . 4.5 0.0 6.3 1 4
340 1 . . . . . 2.8 0.0 3.5 1 4
341 1 . . . . . 3.5 0.0 4.9 1 4
342 1 . . . . . 4.1 2.5 5.7 1 4
343 1 . . . . . 4.4 0.0 6.2 1 4
344 1 . . . . . 3.2 0.0 4.5 1 4
345 1 . . . . . 3.4 0.0 4.5 1 4
346 1 . . . . . 3.3 0.0 4.6 1 4
347 1 . . . . . 3.3 0.0 4.6 1 4
348 1 . . . . . 2.8 0.0 3.9 1 4
349 1 . . . . . 2.8 0.0 3.9 1 4
350 1 . . . . . 2.5 0.0 3.5 1 4
351 1 . . . . . 2.8 0.0 3.9 1 4
352 1 . . . . . 3.7 0.0 5.2 1 4
353 1 . . . . . 4.2 0.0 5.7 1 4
354 1 . . . . . 3.0 0.0 4.2 1 4
355 1 . . . . . 3.5 0.0 4.9 1 4
356 1 . . . . . 2.8 0.0 3.9 1 4
357 1 . . . . . 3.7 0.0 5.2 1 4
358 1 . . . . . 4.2 0.0 5.9 1 4
359 1 . . . . . 3.9 0.0 5.4 1 4
360 1 . . . . . 3.7 0.0 5.2 1 4
361 1 . . . . . 2.3 0.0 3.2 1 4
362 1 . . . . . 4.0 2.4 5.6 1 4
363 1 . . . . . 3.0 0.0 4.2 1 4
364 1 . . . . . 3.2 0.0 4.5 1 4
365 1 . . . . . 3.1 0.0 4.3 1 4
366 1 . . . . . 4.5 2.7 6.3 1 4
367 1 . . . . . 4.5 0.0 6.3 1 4
368 1 . . . . . 3.5 0.0 4.9 1 4
369 1 . . . . . 3.2 0.0 4.5 1 4
370 1 . . . . . 2.3 0.0 3.2 1 4
371 1 . . . . . 2.9 0.0 4.1 1 4
372 1 . . . . . 2.2 0.0 3.1 1 4
373 1 . . . . . 3.5 0.0 4.9 1 4
374 1 . . . . . 3.8 0.0 5.3 1 4
375 1 . . . . . 3.5 0.0 4.9 1 4
376 1 . . . . . 3.5 0.0 4.9 1 4
377 1 . . . . . 3.4 0.0 4.8 1 4
378 1 . . . . . 3.7 2.2 5.2 1 4
379 1 . . . . . 3.6 0.0 5.0 1 4
380 1 . . . . . 3.8 2.3 5.3 1 4
381 1 . . . . . 4.6 0.0 6.3 1 4
382 1 . . . . . 3.6 0.0 5.0 1 4
383 1 . . . . . 4.6 0.0 6.4 1 4
384 1 . . . . . 4.1 0.0 5.7 1 4
385 1 . . . . . 3.4 0.0 4.8 1 4
386 1 . . . . . 3.7 0.0 5.2 1 4
387 1 . . . . . 2.9 0.0 4.1 1 4
388 1 . . . . . 4.0 0.0 5.6 1 4
389 1 . . . . . 4.2 0.0 5.9 1 4
390 1 . . . . . 4.5 2.7 6.3 1 4
391 1 . . . . . 4.0 2.4 5.6 1 4
392 1 . . . . . 3.4 2.0 4.8 1 4
393 1 . . . . . 3.6 2.2 5.0 1 4
394 1 . . . . . 2.6 0.0 3.6 1 4
395 1 . . . . . 4.0 0.0 5.6 1 4
396 1 . . . . . 3.0 0.0 4.2 1 4
397 1 . . . . . 2.3 0.0 3.2 1 4
398 1 . . . . . 4.1 0.0 5.7 1 4
399 1 . . . . . 2.1 0.0 2.9 1 4
400 1 . . . . . 4.2 0.0 5.9 1 4
401 1 . . . . . 3.4 2.0 4.8 1 4
402 1 . . . . . 4.2 0.0 5.9 1 4
403 1 . . . . . 4.3 0.0 6.0 1 4
404 1 . . . . . 4.1 2.7 5.8 1 4
405 1 . . . . . 3.6 0.0 5.0 1 4
406 1 . . . . . 4.1 0.0 5.7 1 4
407 1 . . . . . 3.2 0.0 4.5 1 4
408 1 . . . . . 4.1 0.0 5.7 1 4
409 1 . . . . . 3.4 0.0 4.8 1 4
410 1 . . . . . 4.4 0.0 6.2 1 4
411 1 . . . . . 4.4 0.0 6.2 1 4
412 1 . . . . . 2.9 0.0 4.1 1 4
413 1 . . . . . 4.0 0.0 5.2 1 4
414 1 . . . . . 3.7 0.0 5.2 1 4
415 1 . . . . . 3.9 0.0 5.5 1 4
416 1 . . . . . 4.1 0.0 5.8 1 4
417 1 . . . . . 3.5 2.1 4.9 1 4
418 1 . . . . . 3.6 0.0 5.1 1 4
419 1 . . . . . 2.6 0.0 3.6 1 4
420 1 . . . . . 3.3 0.0 4.6 1 4
421 1 . . . . . 2.6 0.0 3.6 1 4
422 1 . . . . . 2.9 0.0 4.0 1 4
423 1 . . . . . 3.7 2.2 5.2 1 4
424 1 . . . . . 3.1 0.0 4.3 1 4
425 1 . . . . . 2.3 0.0 3.2 1 4
426 1 . . . . . 2.7 0.0 3.2 1 4
427 1 . . . . . . 0.0 3.1 1 4
428 1 . . . . . 2.1 0.0 2.9 1 4
429 1 . . . . . 2.6 0.0 3.7 1 4
430 1 . . . . . 3.2 1.9 4.5 1 4
431 1 . . . . . 2.9 0.0 4.0 1 4
432 1 . . . . . 4.2 0.0 5.9 1 4
433 1 . . . . . 3.6 2.2 5.0 1 4
434 1 . . . . . 3.7 0.0 5.2 1 4
435 1 . . . . . 3.3 2.0 4.6 1 4
436 1 . . . . . 3.8 0.0 5.0 1 4
437 1 . . . . . 2.8 0.0 3.9 1 4
438 1 . . . . . 3.6 2.2 5.0 1 4
439 1 . . . . . 2.9 0.0 4.0 1 4
440 1 . . . . . 3.4 0.0 4.8 1 4
441 1 . . . . . 2.6 0.0 3.6 1 4
442 1 . . . . . 3.5 0.0 4.9 1 4
443 1 . . . . . 2.8 0.0 3.9 1 4
444 1 . . . . . 4.1 0.0 5.3 1 4
445 1 . . . . . 3.6 0.0 5.0 1 4
446 1 . . . . . 2.8 0.0 3.9 1 4
447 1 . . . . . 3.3 0.0 4.6 1 4
448 1 . . . . . 3.6 0.0 5.1 1 4
449 1 . . . . . 4.4 0.0 6.2 1 4
450 1 . . . . . 3.5 0.0 4.9 1 4
451 1 . . . . . 3.6 0.0 5.0 1 4
452 1 . . . . . 3.2 0.0 4.5 1 4
453 1 . . . . . 3.8 0.0 5.3 1 4
454 1 . . . . . 3.0 0.0 4.2 1 4
455 1 . . . . . 3.4 0.0 4.8 1 4
456 1 . . . . . 3.1 0.0 4.3 1 4
457 1 . . . . . 3.7 0.0 5.2 1 4
458 1 . . . . . 3.6 0.0 5.0 1 4
459 1 . . . . . 2.6 0.0 3.6 1 4
460 1 . . . . . 3.6 0.0 5.0 1 4
461 1 . . . . . 4.2 2.5 5.9 1 4
462 1 . . . . . 3.4 0.0 4.8 1 4
463 1 . . . . . 4.2 2.5 5.9 1 4
464 1 . . . . . 2.8 0.0 3.9 1 4
465 1 . . . . . 2.3 0.0 3.2 1 4
466 1 . . . . . 3.0 0.0 4.2 1 4
467 1 . . . . . 4.2 0.0 5.9 1 4
468 1 . . . . . 3.8 0.0 5.3 1 4
469 1 . . . . . 3.4 0.0 4.8 1 4
470 1 . . . . . 4.1 0.0 5.7 1 4
471 1 . . . . . 4.1 2.5 5.7 1 4
472 1 . . . . . 3.0 0.0 4.2 1 4
473 1 . . . . . 2.8 0.0 3.9 1 4
474 1 . . . . . 4.1 2.5 5.7 1 4
475 1 . . . . . 3.6 0.0 5.0 1 4
476 1 . . . . . 2.5 0.0 3.5 1 4
477 1 . . . . . 2.8 0.0 3.9 1 4
478 1 . . . . . 3.3 0.0 4.6 1 4
479 1 . . . . . 3.7 0.0 5.2 1 4
480 1 . . . . . 2.5 0.0 3.5 1 4
481 1 . . . . . 3.8 0.0 5.3 1 4
482 1 . . . . . 2.9 1.7 4.1 1 4
483 1 . . . . . 2.8 0.0 3.9 1 4
484 1 . . . . . 3.8 2.3 5.3 1 4
485 1 . . . . . 3.7 0.0 5.2 1 4
486 1 . . . . . 3.9 2.3 5.5 1 4
487 1 . . . . . 2.3 0.0 3.2 1 4
488 1 . . . . . 3.1 0.0 4.4 1 4
489 1 . . . . . 3.1 0.0 4.3 1 4
490 1 . . . . . 2.5 0.0 3.5 1 4
491 1 . . . . . 2.3 0.0 3.2 1 4
492 1 . . . . . 3.5 0.0 4.9 1 4
493 1 . . . . . 3.7 2.2 5.2 1 4
494 1 . . . . . 3.4 0.0 4.8 1 4
495 1 . . . . . 3.1 0.0 4.3 1 4
496 1 . . . . . 4.1 0.0 5.7 1 4
497 1 . . . . . 3.8 0.0 4.9 1 4
498 1 . . . . . 4.4 0.0 6.2 1 4
499 1 . . . . . 2.4 0.0 3.4 1 4
500 1 . . . . . 2.6 0.0 3.6 1 4
501 1 . . . . . 2.4 0.0 3.3 1 4
502 1 . . . . . 2.1 0.0 2.9 1 4
503 1 . . . . . 2.6 0.0 3.7 1 4
504 1 . . . . . 4.2 2.5 5.9 1 4
505 1 . . . . . 3.5 2.1 4.9 1 4
506 1 . . . . . 3.0 0.0 4.2 1 4
507 1 . . . . . 3.4 0.0 4.8 1 4
508 1 . . . . . 4.3 2.6 6.0 1 4
509 1 . . . . . 3.5 0.0 4.9 1 4
510 1 . . . . . 4.6 0.0 6.4 1 4
511 1 . . . . . 3.5 2.1 4.9 1 4
512 1 . . . . . 3.9 0.0 5.5 1 4
513 1 . . . . . 3.5 2.1 4.9 1 4
514 1 . . . . . 4.4 0.0 6.2 1 4
515 1 . . . . . 3.1 0.0 4.3 1 4
516 1 . . . . . 3.6 0.0 5.1 1 4
517 1 . . . . . 3.9 2.3 5.5 1 4
518 1 . . . . . 3.9 0.0 5.5 1 4
519 1 . . . . . 4.3 0.0 6.0 1 4
520 1 . . . . . 3.6 2.2 5.0 1 4
521 1 . . . . . 4.0 0.0 4.9 1 4
522 1 . . . . . 4.2 0.0 5.9 1 4
523 1 . . . . . 2.2 0.0 3.1 1 4
524 1 . . . . . 2.9 0.0 4.0 1 4
525 1 . . . . . 3.3 2.0 4.6 1 4
526 1 . . . . . 2.2 0.0 3.1 1 4
527 1 . . . . . 3.5 2.1 4.9 1 4
528 1 . . . . . 3.6 0.0 5.0 1 4
529 1 . . . . . 2.8 0.0 3.9 1 4
530 1 . . . . . 3.7 0.0 5.2 1 4
531 1 . . . . . 2.9 0.0 4.1 1 4
532 1 . . . . . 2.4 0.0 3.4 1 4
533 1 . . . . . 2.9 0.0 4.1 1 4
534 1 . . . . . 3.3 0.0 4.6 1 4
535 1 . . . . . 3.2 1.9 4.5 1 4
536 1 . . . . . 3.8 0.0 5.3 1 4
537 1 . . . . . 3.3 2.0 4.6 1 4
538 1 . . . . . 3.3 0.0 4.6 1 4
539 1 . . . . . 3.2 0.0 4.5 1 4
540 1 . . . . . 4.1 2.5 5.7 1 4
541 1 . . . . . 2.1 0.0 3.0 1 4
542 1 . . . . . 3.7 0.0 5.2 1 4
543 1 . . . . . 3.2 1.9 4.5 1 4
544 1 . . . . . 4.1 0.0 5.7 1 4
545 1 . . . . . 2.8 0.0 3.9 1 4
546 1 . . . . . 3.3 0.0 4.6 1 4
547 1 . . . . . 2.9 0.0 4.1 1 4
548 1 . . . . . 3.9 2.3 5.5 1 4
549 1 . . . . . 2.6 0.0 3.6 1 4
550 1 . . . . . 3.2 0.0 4.5 1 4
551 1 . . . . . 2.9 0.0 4.1 1 4
552 1 . . . . . 3.5 0.0 4.9 1 4
553 1 . . . . . 3.3 0.0 4.6 1 4
554 1 . . . . . 3.2 0.0 4.5 1 4
555 1 . . . . . 3.6 0.0 5.0 1 4
556 1 . . . . . 3.1 0.0 4.3 1 4
557 1 . . . . . 3.5 2.1 4.9 1 4
558 1 . . . . . 4.2 2.5 5.9 1 4
559 1 . . . . . 3.4 0.0 4.7 1 4
560 1 . . . . . 2.6 0.0 3.6 1 4
561 1 . . . . . 2.4 0.0 3.3 1 4
562 1 . . . . . 3.2 0.0 4.5 1 4
563 1 . . . . . 3.8 0.0 4.3 1 4
564 1 . . . . . 2.5 0.0 3.5 1 4
565 1 . . . . . 4.1 0.0 5.7 1 4
566 1 . . . . . 2.8 0.0 3.9 1 4
567 1 . . . . . 3.9 0.0 5.5 1 4
568 1 . . . . . 3.7 0.0 5.2 1 4
569 1 . . . . . 2.8 0.0 3.9 1 4
570 1 . . . . . 3.1 0.0 4.3 1 4
571 1 . . . . . 2.4 0.0 3.4 1 4
572 1 . . . . . 3.8 0.0 5.3 1 4
573 1 . . . . . 3.9 0.0 5.4 1 4
574 1 . . . . . 3.0 1.8 4.2 1 4
575 1 . . . . . 3.5 0.0 4.9 1 4
576 1 . . . . . 3.6 0.0 5.0 1 4
577 1 . . . . . 3.3 0.0 4.6 1 4
578 1 . . . . . 2.7 0.0 3.8 1 4
579 1 . . . . . 2.3 0.0 3.2 1 4
580 1 . . . . . 3.4 0.0 4.7 1 4
581 1 . . . . . 3.6 0.0 5.0 1 4
582 1 . . . . . 4.2 0.0 5.9 1 4
583 1 . . . . . 3.7 0.0 5.2 1 4
584 1 . . . . . 3.6 0.0 5.0 1 4
585 1 . . . . . 2.7 0.0 3.8 1 4
586 1 . . . . . 3.4 0.0 4.8 1 4
587 1 . . . . . 2.2 0.0 3.1 1 4
588 1 . . . . . 2.4 0.0 3.4 1 4
589 1 . . . . . 3.7 0.0 5.2 1 4
590 1 . . . . . 2.9 0.0 4.0 1 4
591 1 . . . . . 4.0 0.0 5.0 1 4
592 1 . . . . . 4.3 0.0 6.0 1 4
593 1 . . . . . 2.7 0.0 3.8 1 4
594 1 . . . . . 3.0 0.0 4.2 1 4
595 1 . . . . . 3.0 0.0 4.2 1 4
596 1 . . . . . 2.5 0.0 3.5 1 4
597 1 . . . . . 2.6 0.0 3.6 1 4
598 1 . . . . . 2.4 0.0 3.3 1 4
599 1 . . . . . 3.5 0.0 4.9 1 4
600 1 . . . . . 3.0 0.0 4.2 1 4
601 1 . . . . . 4.3 0.0 6.0 1 4
602 1 . . . . . 2.3 0.0 3.2 1 4
603 1 . . . . . 3.7 0.0 5.2 1 4
604 1 . . . . . 2.5 0.0 3.5 1 4
605 1 . . . . . 4.7 2.8 6.6 1 4
606 1 . . . . . 4.5 2.7 6.3 1 4
607 1 . . . . . 4.2 2.5 5.9 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 31 VAL HB . 31 . HB 1 5
1 1 2 2 1 104 LYS QB . 404 . HB# 1 5
2 1 1 1 1 41 GLU HA . 41 . HA 1 5
2 1 2 2 1 104 LYS QG . 404 . HG2 1 5
3 1 1 1 1 46 LYS QB . 46 . HB2 1 5
3 1 2 2 1 96 LEU HA . 396 . HA 1 5
4 1 1 1 1 51 MET QG . 51 . HG2 1 5
4 1 2 2 1 95 LEU MD1 . 395 . HD1# 1 5
5 1 1 1 1 52 LEU HA . 52 . HA 1 5
5 1 2 2 1 95 LEU QB . 395 . HB# 1 5
6 1 1 1 1 52 LEU HA . 52 . HA 1 5
6 1 2 2 1 95 LEU MD1 . 395 . HD1# 1 5
7 1 1 1 1 52 LEU QB . 52 . HB2 1 5
7 1 2 2 1 95 LEU QB . 395 . HB# 1 5
8 1 1 1 1 52 LEU QB . 52 . HB2 1 5
8 1 2 2 1 95 LEU MD1 . 395 . HD1# 1 5
9 1 1 1 1 52 LEU QB . 52 . HB2 1 5
9 1 2 2 1 95 LEU MD2 . 395 . HD2# 1 5
10 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 5
10 1 2 2 1 95 LEU QB . 395 . HB# 1 5
11 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 5
11 1 2 2 1 95 LEU QB . 395 . HB# 1 5
12 1 1 1 1 54 GLN QB . 54 . HB# 1 5
12 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 5
13 1 1 1 1 54 GLN QG . 54 . HG2 1 5
13 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 5
14 1 1 1 1 54 GLN QG . 54 . HG2 1 5
14 1 2 2 1 94 VAL MG2 . 394 . HG2# 1 5
15 1 1 1 1 56 PHE QB . 56 . HB2 1 5
15 1 2 2 1 96 LEU MD2 . 396 . HD2# 1 5
16 1 1 1 1 56 PHE H . 56 . HN 1 5
16 1 2 2 1 96 LEU MD2 . 396 . HD2# 1 5
17 1 1 1 1 28 GLU HA . 28 . HA 1 5
17 1 2 2 1 107 VAL H . 407 . HN 1 5
18 1 1 1 1 28 GLU H . 28 . HN 1 5
18 1 2 2 1 109 ALA HA . 409 . HA 1 5
19 1 1 1 1 28 GLU QB . 28 . HB# 1 5
19 1 2 2 1 110 THR H . 410 . HN 1 5
20 1 1 1 1 29 ASN HA . 29 . HA 1 5
20 1 2 2 1 108 VAL H . 408 . HN 1 5
21 1 1 1 1 42 TRP H . 42 . HN 1 5
21 1 2 2 1 104 LYS QE . 404 . HE# 1 5
22 1 1 1 1 52 LEU QB . 52 . HB2 1 5
22 1 2 2 1 95 LEU H . 395 . HN 1 5
23 1 1 1 1 52 LEU H . 52 . HN 1 5
23 1 2 2 1 96 LEU HA . 396 . HA 1 5
24 1 1 1 1 54 GLN H . 54 . HN 1 5
24 1 2 2 1 94 VAL MG1 . 394 . HG1# 1 5
25 1 1 1 1 54 GLN H . 54 . HN 1 5
25 1 2 2 1 96 LEU HA . 396 . HA 1 5
26 1 1 1 1 55 GLY H . 55 . HN 1 5
26 1 2 2 1 96 LEU HA . 396 . HA 1 5
27 1 1 1 1 55 GLY H . 55 . HN 1 5
27 1 2 2 1 96 LEU HG . 396 . HG 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.3 2.6 6.0 1 5
2 1 . . . . . 4.2 2.5 5.9 1 5
3 1 . . . . . 4.2 2.5 5.9 1 5
4 1 . . . . . 4.1 2.5 5.7 1 5
5 1 . . . . . 4.3 2.6 6.0 1 5
6 1 . . . . . 4.4 2.7 6.1 1 5
7 1 . . . . . 4.3 2.6 6.0 1 5
8 1 . . . . . 4.1 2.5 5.7 1 5
9 1 . . . . . 4.5 2.7 6.3 1 5
10 1 . . . . . 3.5 2.1 4.9 1 5
11 1 . . . . . 3.4 2.0 4.8 1 5
12 1 . . . . . 4.2 2.5 5.9 1 5
13 1 . . . . . 3.2 1.9 4.2 1 5
14 1 . . . . . 3.8 2.3 5.3 1 5
15 1 . . . . . 4.4 2.6 5.9 1 5
16 1 . . . . . 4.1 2.5 4.9 1 5
17 1 . . . . . 4.5 2.7 6.3 1 5
18 1 . . . . . 4.6 2.8 6.4 1 5
19 1 . . . . . 4.7 2.8 6.6 1 5
20 1 . . . . . 4.0 2.4 5.6 1 5
21 1 . . . . . 4.0 2.4 5.6 1 5
22 1 . . . . . 4.7 2.8 6.6 1 5
23 1 . . . . . 4.5 2.7 6.3 1 5
24 1 . . . . . 4.0 2.4 5.6 1 5
25 1 . . . . . 3.0 1.8 4.2 1 5
26 1 . . . . . 4.1 2.4 5.8 1 5
27 1 . . . . . 4.5 2.7 6.3 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
87 1 . . . 1 6
88 1 . . . 1 6
89 1 . . . 1 6
90 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 20 VAL O . 20 . O 1 6
1 1 2 1 1 24 LEU H . 24 . HN 1 6
2 1 1 1 1 20 VAL O . 20 . O 1 6
2 1 2 1 1 24 LEU N . 24 . N 1 6
3 1 1 1 1 21 ASP O . 21 . O 1 6
3 1 2 1 1 25 LYS H . 25 . HN 1 6
4 1 1 1 1 21 ASP O . 21 . O 1 6
4 1 2 1 1 25 LYS N . 25 . N 1 6
5 1 1 1 1 22 GLU O . 22 . O 1 6
5 1 2 1 1 26 GLY H . 26 . HN 1 6
6 1 1 1 1 22 GLU O . 22 . O 1 6
6 1 2 1 1 26 GLY N . 26 . N 1 6
7 1 1 1 1 23 ILE O . 23 . O 1 6
7 1 2 1 1 27 LEU H . 27 . HN 1 6
8 1 1 1 1 23 ILE O . 23 . O 1 6
8 1 2 1 1 27 LEU N . 27 . N 1 6
9 1 1 1 1 24 LEU O . 24 . O 1 6
9 1 2 1 1 28 GLU H . 28 . HN 1 6
10 1 1 1 1 24 LEU O . 24 . O 1 6
10 1 2 1 1 28 GLU N . 28 . N 1 6
11 1 1 1 1 25 LYS O . 25 . O 1 6
11 1 2 1 1 29 ASN H . 29 . HN 1 6
12 1 1 1 1 25 LYS O . 25 . O 1 6
12 1 2 1 1 29 ASN N . 29 . N 1 6
13 1 1 1 1 26 GLY O . 26 . O 1 6
13 1 2 1 1 30 LEU H . 30 . HN 1 6
14 1 1 1 1 26 GLY O . 26 . O 1 6
14 1 2 1 1 30 LEU N . 30 . N 1 6
15 1 1 1 1 27 LEU O . 27 . O 1 6
15 1 2 1 1 31 VAL H . 31 . HN 1 6
16 1 1 1 1 27 LEU O . 27 . O 1 6
16 1 2 1 1 31 VAL N . 31 . N 1 6
17 1 1 1 1 28 GLU O . 28 . O 1 6
17 1 2 1 1 32 SER H . 32 . HN 1 6
18 1 1 1 1 28 GLU O . 28 . O 1 6
18 1 2 1 1 32 SER N . 32 . N 1 6
19 1 1 1 1 67 LYS O . 67 . O 1 6
19 1 2 1 1 71 VAL H . 71 . HN 1 6
20 1 1 1 1 67 LYS O . 67 . O 1 6
20 1 2 1 1 71 VAL N . 71 . N 1 6
21 1 1 1 1 68 ASP O . 68 . O 1 6
21 1 2 1 1 72 ALA H . 72 . HN 1 6
22 1 1 1 1 68 ASP O . 68 . O 1 6
22 1 2 1 1 72 ALA N . 72 . N 1 6
23 1 1 1 1 69 GLY O . 69 . O 1 6
23 1 2 1 1 73 PHE H . 73 . HN 1 6
24 1 1 1 1 69 GLY O . 69 . O 1 6
24 1 2 1 1 73 PHE N . 73 . N 1 6
25 1 1 1 1 70 TYR O . 70 . O 1 6
25 1 2 1 1 74 THR H . 74 . HN 1 6
26 1 1 1 1 70 TYR O . 70 . O 1 6
26 1 2 1 1 74 THR N . 74 . N 1 6
27 1 1 1 1 71 VAL O . 71 . O 1 6
27 1 2 1 1 75 SER H . 75 . HN 1 6
28 1 1 1 1 71 VAL O . 71 . O 1 6
28 1 2 1 1 75 SER N . 75 . N 1 6
29 1 1 1 1 77 PRO O . 77 . O 1 6
29 1 2 1 1 81 GLU H . 81 . HN 1 6
30 1 1 1 1 77 PRO O . 77 . O 1 6
30 1 2 1 1 81 GLU N . 81 . N 1 6
31 1 1 1 1 78 LEU O . 78 . O 1 6
31 1 2 1 1 82 PHE H . 82 . HN 1 6
32 1 1 1 1 78 LEU O . 78 . O 1 6
32 1 2 1 1 82 PHE N . 82 . N 1 6
33 1 1 1 1 79 HIS O . 79 . O 1 6
33 1 2 1 1 83 SER H . 83 . HN 1 6
34 1 1 1 1 79 HIS O . 79 . O 1 6
34 1 2 1 1 83 SER N . 83 . N 1 6
35 1 1 1 1 80 VAL O . 80 . O 1 6
35 1 2 1 1 84 ALA H . 84 . HN 1 6
36 1 1 1 1 80 VAL O . 80 . O 1 6
36 1 2 1 1 84 ALA N . 84 . N 1 6
37 1 1 1 1 81 GLU O . 81 . O 1 6
37 1 2 1 1 85 ALA H . 85 . HN 1 6
38 1 1 1 1 81 GLU O . 81 . O 1 6
38 1 2 1 1 85 ALA N . 85 . N 1 6
39 1 1 1 1 82 PHE O . 82 . O 1 6
39 1 2 1 1 86 PHE H . 86 . HN 1 6
40 1 1 1 1 82 PHE O . 82 . O 1 6
40 1 2 1 1 86 PHE N . 86 . N 1 6
41 1 1 1 1 83 SER O . 83 . O 1 6
41 1 2 1 1 87 THR H . 87 . HN 1 6
42 1 1 1 1 83 SER O . 83 . O 1 6
42 1 2 1 1 87 THR N . 87 . N 1 6
43 1 1 1 1 84 ALA O . 84 . O 1 6
43 1 2 1 1 88 ALA H . 88 . HN 1 6
44 1 1 1 1 84 ALA O . 84 . O 1 6
44 1 2 1 1 88 ALA N . 88 . N 1 6
45 1 1 1 1 85 ALA O . 85 . O 1 6
45 1 2 1 1 89 VAL H . 89 . HN 1 6
46 1 1 1 1 85 ALA O . 85 . O 1 6
46 1 2 1 1 89 VAL N . 89 . N 1 6
47 1 1 1 1 6 PHE O . 6 . O 1 6
47 1 2 1 1 64 PHE H . 64 . HN 1 6
48 1 1 1 1 6 PHE O . 6 . O 1 6
48 1 2 1 1 64 PHE N . 64 . N 1 6
49 1 1 1 1 6 PHE H . 6 . HN 1 6
49 1 2 1 1 64 PHE O . 64 . O 1 6
50 1 1 1 1 6 PHE N . 6 . N 1 6
50 1 2 1 1 64 PHE O . 64 . O 1 6
51 1 1 1 1 7 LYS O . 7 . O 1 6
51 1 2 1 1 98 PHE H . 98 . HN 1 6
52 1 1 1 1 7 LYS O . 7 . O 1 6
52 1 2 1 1 98 PHE N . 98 . N 1 6
53 1 1 1 1 7 LYS H . 7 . HN 1 6
53 1 2 1 1 98 PHE O . 98 . O 1 6
54 1 1 1 1 7 LYS N . 7 . N 1 6
54 1 2 1 1 98 PHE O . 98 . O 1 6
55 1 1 1 1 8 HIS O . 8 . O 1 6
55 1 2 1 1 62 MET H . 62 . HN 1 6
56 1 1 1 1 8 HIS O . 8 . O 1 6
56 1 2 1 1 62 MET N . 62 . N 1 6
57 1 1 1 1 8 HIS H . 8 . HN 1 6
57 1 2 1 1 62 MET O . 62 . O 1 6
58 1 1 1 1 8 HIS N . 8 . N 1 6
58 1 2 1 1 62 MET O . 62 . O 1 6
59 1 1 1 1 9 LEU O . 9 . O 1 6
59 1 2 1 1 96 LEU H . 96 . HN 1 6
60 1 1 1 1 9 LEU O . 9 . O 1 6
60 1 2 1 1 96 LEU N . 96 . N 1 6
61 1 1 1 1 9 LEU H . 9 . HN 1 6
61 1 2 1 1 96 LEU O . 96 . O 1 6
62 1 1 1 1 9 LEU N . 9 . N 1 6
62 1 2 1 1 96 LEU O . 96 . O 1 6
63 1 1 1 1 10 VAL O . 10 . O 1 6
63 1 2 1 1 60 PHE H . 60 . HN 1 6
64 1 1 1 1 10 VAL O . 10 . O 1 6
64 1 2 1 1 60 PHE N . 60 . N 1 6
65 1 1 1 1 10 VAL H . 10 . HN 1 6
65 1 2 1 1 60 PHE O . 60 . O 1 6
66 1 1 1 1 10 VAL N . 10 . N 1 6
66 1 2 1 1 60 PHE O . 60 . O 1 6
67 1 1 1 1 11 VAL O . 11 . O 1 6
67 1 2 1 1 94 VAL H . 94 . HN 1 6
68 1 1 1 1 11 VAL O . 11 . O 1 6
68 1 2 1 1 94 VAL N . 94 . N 1 6
69 1 1 1 1 11 VAL H . 11 . HN 1 6
69 1 2 1 1 94 VAL O . 94 . O 1 6
70 1 1 1 1 11 VAL N . 11 . N 1 6
70 1 2 1 1 94 VAL O . 94 . O 1 6
71 1 1 1 1 12 VAL O . 12 . O 1 6
71 1 2 1 1 58 HIS H . 58 . HN 1 6
72 1 1 1 1 12 VAL O . 12 . O 1 6
72 1 2 1 1 58 HIS N . 58 . N 1 6
73 1 1 1 1 12 VAL H . 12 . HN 1 6
73 1 2 1 1 58 HIS O . 58 . O 1 6
74 1 1 1 1 12 VAL N . 12 . N 1 6
74 1 2 1 1 58 HIS O . 58 . O 1 6
75 1 1 1 1 13 LYS O . 13 . O 1 6
75 1 2 1 1 92 LYS H . 92 . HN 1 6
76 1 1 1 1 13 LYS O . 13 . O 1 6
76 1 2 1 1 92 LYS N . 92 . N 1 6
77 1 1 1 1 13 LYS H . 13 . HN 1 6
77 1 2 1 1 92 LYS O . 92 . O 1 6
78 1 1 1 1 13 LYS N . 13 . N 1 6
78 1 2 1 1 92 LYS O . 92 . O 1 6
79 1 1 1 1 40 PHE O . 40 . O 1 6
79 1 2 1 1 63 THR H . 63 . HN 1 6
80 1 1 1 1 40 PHE O . 40 . O 1 6
80 1 2 1 1 63 THR N . 63 . N 1 6
81 1 1 1 1 40 PHE H . 40 . HN 1 6
81 1 2 1 1 63 THR O . 63 . O 1 6
82 1 1 1 1 40 PHE N . 40 . N 1 6
82 1 2 1 1 63 THR O . 63 . O 1 6
83 1 1 1 1 42 TRP O . 42 . O 1 6
83 1 2 1 1 61 SER H . 61 . HN 1 6
84 1 1 1 1 42 TRP O . 42 . O 1 6
84 1 2 1 1 61 SER N . 61 . N 1 6
85 1 1 1 1 42 TRP H . 42 . HN 1 6
85 1 2 1 1 61 SER O . 61 . O 1 6
86 1 1 1 1 42 TRP N . 42 . N 1 6
86 1 2 1 1 61 SER O . 61 . O 1 6
87 1 1 1 1 44 GLU O . 44 . O 1 6
87 1 2 1 1 59 ALA H . 59 . HN 1 6
88 1 1 1 1 44 GLU O . 44 . O 1 6
88 1 2 1 1 59 ALA N . 59 . N 1 6
89 1 1 1 1 44 GLU H . 44 . HN 1 6
89 1 2 1 1 59 ALA O . 59 . O 1 6
90 1 1 1 1 44 GLU N . 44 . N 1 6
90 1 2 1 1 59 ALA O . 59 . O 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 6
2 1 . . . . . 2.9 2.4 3.6 1 6
3 1 . . . . . 1.9 1.5 2.5 1 6
4 1 . . . . . 2.9 2.4 3.6 1 6
5 1 . . . . . 1.9 1.5 2.5 1 6
6 1 . . . . . 2.9 2.4 3.6 1 6
7 1 . . . . . 1.9 1.5 2.5 1 6
8 1 . . . . . 2.9 2.4 3.6 1 6
9 1 . . . . . 1.9 1.5 2.5 1 6
10 1 . . . . . 2.9 2.4 3.6 1 6
11 1 . . . . . 1.9 1.5 2.5 1 6
12 1 . . . . . 2.9 2.4 3.6 1 6
13 1 . . . . . 1.9 1.5 2.5 1 6
14 1 . . . . . 2.9 2.4 3.6 1 6
15 1 . . . . . 1.9 1.5 2.5 1 6
16 1 . . . . . 2.9 2.4 3.6 1 6
17 1 . . . . . 1.9 1.5 2.5 1 6
18 1 . . . . . 2.9 2.4 3.6 1 6
19 1 . . . . . 1.9 1.5 2.5 1 6
20 1 . . . . . 2.9 2.4 3.6 1 6
21 1 . . . . . 1.9 1.5 2.5 1 6
22 1 . . . . . 2.9 2.4 3.6 1 6
23 1 . . . . . 1.9 1.5 2.5 1 6
24 1 . . . . . 2.9 2.4 3.6 1 6
25 1 . . . . . 1.9 1.5 2.5 1 6
26 1 . . . . . 2.9 2.4 3.6 1 6
27 1 . . . . . 1.9 1.5 2.5 1 6
28 1 . . . . . 2.9 2.4 3.6 1 6
29 1 . . . . . 1.9 1.5 2.5 1 6
30 1 . . . . . 2.9 2.4 3.6 1 6
31 1 . . . . . 1.9 1.5 2.5 1 6
32 1 . . . . . 2.9 2.4 3.6 1 6
33 1 . . . . . 1.9 1.5 2.5 1 6
34 1 . . . . . 2.9 2.4 3.6 1 6
35 1 . . . . . 1.9 1.5 2.5 1 6
36 1 . . . . . 2.9 2.4 3.6 1 6
37 1 . . . . . 1.9 1.5 2.5 1 6
38 1 . . . . . 2.9 2.4 3.6 1 6
39 1 . . . . . 1.9 1.5 2.5 1 6
40 1 . . . . . 2.9 2.4 3.6 1 6
41 1 . . . . . 1.9 1.5 2.5 1 6
42 1 . . . . . 2.9 2.4 3.6 1 6
43 1 . . . . . 1.9 1.5 2.5 1 6
44 1 . . . . . 2.9 2.4 3.6 1 6
45 1 . . . . . 1.9 1.5 2.5 1 6
46 1 . . . . . 2.9 2.4 3.6 1 6
47 1 . . . . . 1.9 1.5 2.5 1 6
48 1 . . . . . 2.9 2.4 3.6 1 6
49 1 . . . . . 1.9 1.5 2.5 1 6
50 1 . . . . . 2.9 2.4 3.6 1 6
51 1 . . . . . 1.9 1.5 2.5 1 6
52 1 . . . . . 2.9 2.4 3.6 1 6
53 1 . . . . . 1.9 1.5 2.5 1 6
54 1 . . . . . 2.9 2.4 3.6 1 6
55 1 . . . . . 1.9 1.5 2.5 1 6
56 1 . . . . . 2.9 2.4 3.6 1 6
57 1 . . . . . 1.9 1.5 2.5 1 6
58 1 . . . . . 2.9 2.4 3.6 1 6
59 1 . . . . . 1.9 1.5 2.5 1 6
60 1 . . . . . 2.9 2.4 3.6 1 6
61 1 . . . . . 1.9 1.5 2.5 1 6
62 1 . . . . . 2.9 2.4 3.6 1 6
63 1 . . . . . 1.9 1.5 2.5 1 6
64 1 . . . . . 2.9 2.4 3.6 1 6
65 1 . . . . . 1.9 1.5 2.5 1 6
66 1 . . . . . 2.9 2.4 3.6 1 6
67 1 . . . . . 1.9 1.5 2.5 1 6
68 1 . . . . . 2.9 2.4 3.6 1 6
69 1 . . . . . 1.9 1.5 2.5 1 6
70 1 . . . . . 2.9 2.4 3.6 1 6
71 1 . . . . . 1.9 1.5 2.5 1 6
72 1 . . . . . 2.9 2.4 3.6 1 6
73 1 . . . . . 1.9 1.5 2.5 1 6
74 1 . . . . . 2.9 2.4 3.6 1 6
75 1 . . . . . 1.9 1.5 2.5 1 6
76 1 . . . . . 2.9 2.4 3.6 1 6
77 1 . . . . . 1.9 1.5 2.5 1 6
78 1 . . . . . 2.9 2.4 3.6 1 6
79 1 . . . . . 1.9 1.5 2.5 1 6
80 1 . . . . . 2.9 2.4 3.6 1 6
81 1 . . . . . 1.9 1.5 2.5 1 6
82 1 . . . . . 2.9 2.4 3.6 1 6
83 1 . . . . . 1.9 1.5 2.5 1 6
84 1 . . . . . 2.9 2.4 3.6 1 6
85 1 . . . . . 1.9 1.5 2.5 1 6
86 1 . . . . . 2.9 2.4 3.6 1 6
87 1 . . . . . 1.9 1.5 2.5 1 6
88 1 . . . . . 2.9 2.4 3.6 1 6
89 1 . . . . . 1.9 1.5 2.5 1 6
90 1 . . . . . 2.9 2.4 3.6 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
32 1 . . . 1 7
33 1 . . . 1 7
34 1 . . . 1 7
35 1 . . . 1 7
36 1 . . . 1 7
37 1 . . . 1 7
38 1 . . . 1 7
39 1 . . . 1 7
40 1 . . . 1 7
41 1 . . . 1 7
42 1 . . . 1 7
43 1 . . . 1 7
44 1 . . . 1 7
45 1 . . . 1 7
46 1 . . . 1 7
47 1 . . . 1 7
48 1 . . . 1 7
49 1 . . . 1 7
50 1 . . . 1 7
51 1 . . . 1 7
52 1 . . . 1 7
53 1 . . . 1 7
54 1 . . . 1 7
55 1 . . . 1 7
56 1 . . . 1 7
57 1 . . . 1 7
58 1 . . . 1 7
59 1 . . . 1 7
60 1 . . . 1 7
61 1 . . . 1 7
62 1 . . . 1 7
63 1 . . . 1 7
64 1 . . . 1 7
65 1 . . . 1 7
66 1 . . . 1 7
67 1 . . . 1 7
68 1 . . . 1 7
69 1 . . . 1 7
70 1 . . . 1 7
71 1 . . . 1 7
72 1 . . . 1 7
73 1 . . . 1 7
74 1 . . . 1 7
75 1 . . . 1 7
76 1 . . . 1 7
77 1 . . . 1 7
78 1 . . . 1 7
79 1 . . . 1 7
80 1 . . . 1 7
81 1 . . . 1 7
82 1 . . . 1 7
83 1 . . . 1 7
84 1 . . . 1 7
85 1 . . . 1 7
86 1 . . . 1 7
87 1 . . . 1 7
88 1 . . . 1 7
89 1 . . . 1 7
90 1 . . . 1 7
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 20 VAL O . 320 . O 1 7
1 1 2 2 1 24 LEU H . 324 . HN 1 7
2 1 1 2 1 20 VAL O . 320 . O 1 7
2 1 2 2 1 24 LEU N . 324 . N 1 7
3 1 1 2 1 21 ASP O . 321 . O 1 7
3 1 2 2 1 25 LYS H . 325 . HN 1 7
4 1 1 2 1 21 ASP O . 321 . O 1 7
4 1 2 2 1 25 LYS N . 325 . N 1 7
5 1 1 2 1 22 GLU O . 322 . O 1 7
5 1 2 2 1 26 GLY H . 326 . HN 1 7
6 1 1 2 1 22 GLU O . 322 . O 1 7
6 1 2 2 1 26 GLY N . 326 . N 1 7
7 1 1 2 1 23 ILE O . 323 . O 1 7
7 1 2 2 1 27 LEU H . 327 . HN 1 7
8 1 1 2 1 23 ILE O . 323 . O 1 7
8 1 2 2 1 27 LEU N . 327 . N 1 7
9 1 1 2 1 24 LEU O . 324 . O 1 7
9 1 2 2 1 28 GLU H . 328 . HN 1 7
10 1 1 2 1 24 LEU O . 324 . O 1 7
10 1 2 2 1 28 GLU N . 328 . N 1 7
11 1 1 2 1 25 LYS O . 325 . O 1 7
11 1 2 2 1 29 ASN H . 329 . HN 1 7
12 1 1 2 1 25 LYS O . 325 . O 1 7
12 1 2 2 1 29 ASN N . 329 . N 1 7
13 1 1 2 1 26 GLY O . 326 . O 1 7
13 1 2 2 1 30 LEU H . 330 . HN 1 7
14 1 1 2 1 26 GLY O . 326 . O 1 7
14 1 2 2 1 30 LEU N . 330 . N 1 7
15 1 1 2 1 27 LEU O . 327 . O 1 7
15 1 2 2 1 31 VAL H . 331 . HN 1 7
16 1 1 2 1 27 LEU O . 327 . O 1 7
16 1 2 2 1 31 VAL N . 331 . N 1 7
17 1 1 2 1 28 GLU O . 328 . O 1 7
17 1 2 2 1 32 SER H . 332 . HN 1 7
18 1 1 2 1 28 GLU O . 328 . O 1 7
18 1 2 2 1 32 SER N . 332 . N 1 7
19 1 1 2 1 67 LYS O . 367 . O 1 7
19 1 2 2 1 71 VAL H . 371 . HN 1 7
20 1 1 2 1 67 LYS O . 367 . O 1 7
20 1 2 2 1 71 VAL N . 371 . N 1 7
21 1 1 2 1 68 ASP O . 368 . O 1 7
21 1 2 2 1 72 ALA H . 372 . HN 1 7
22 1 1 2 1 68 ASP O . 368 . O 1 7
22 1 2 2 1 72 ALA N . 372 . N 1 7
23 1 1 2 1 69 GLY O . 369 . O 1 7
23 1 2 2 1 73 PHE H . 373 . HN 1 7
24 1 1 2 1 69 GLY O . 369 . O 1 7
24 1 2 2 1 73 PHE N . 373 . N 1 7
25 1 1 2 1 70 TYR O . 370 . O 1 7
25 1 2 2 1 74 THR H . 374 . HN 1 7
26 1 1 2 1 70 TYR O . 370 . O 1 7
26 1 2 2 1 74 THR N . 374 . N 1 7
27 1 1 2 1 71 VAL O . 371 . O 1 7
27 1 2 2 1 75 SER H . 375 . HN 1 7
28 1 1 2 1 71 VAL O . 371 . O 1 7
28 1 2 2 1 75 SER N . 375 . N 1 7
29 1 1 2 1 77 PRO O . 377 . O 1 7
29 1 2 2 1 81 GLU H . 381 . HN 1 7
30 1 1 2 1 77 PRO O . 377 . O 1 7
30 1 2 2 1 81 GLU N . 381 . N 1 7
31 1 1 2 1 78 LEU O . 378 . O 1 7
31 1 2 2 1 82 PHE H . 382 . HN 1 7
32 1 1 2 1 78 LEU O . 378 . O 1 7
32 1 2 2 1 82 PHE N . 382 . N 1 7
33 1 1 2 1 79 HIS O . 379 . O 1 7
33 1 2 2 1 83 SER H . 383 . HN 1 7
34 1 1 2 1 79 HIS O . 379 . O 1 7
34 1 2 2 1 83 SER N . 383 . N 1 7
35 1 1 2 1 80 VAL O . 380 . O 1 7
35 1 2 2 1 84 ALA H . 384 . HN 1 7
36 1 1 2 1 80 VAL O . 380 . O 1 7
36 1 2 2 1 84 ALA N . 384 . N 1 7
37 1 1 2 1 81 GLU O . 381 . O 1 7
37 1 2 2 1 85 ALA H . 385 . HN 1 7
38 1 1 2 1 81 GLU O . 381 . O 1 7
38 1 2 2 1 85 ALA N . 385 . N 1 7
39 1 1 2 1 82 PHE O . 382 . O 1 7
39 1 2 2 1 86 PHE H . 386 . HN 1 7
40 1 1 2 1 82 PHE O . 382 . O 1 7
40 1 2 2 1 86 PHE N . 386 . N 1 7
41 1 1 2 1 83 SER O . 383 . O 1 7
41 1 2 2 1 87 THR H . 387 . HN 1 7
42 1 1 2 1 83 SER O . 383 . O 1 7
42 1 2 2 1 87 THR N . 387 . N 1 7
43 1 1 2 1 84 ALA O . 384 . O 1 7
43 1 2 2 1 88 ALA H . 388 . HN 1 7
44 1 1 2 1 84 ALA O . 384 . O 1 7
44 1 2 2 1 88 ALA N . 388 . N 1 7
45 1 1 2 1 85 ALA O . 385 . O 1 7
45 1 2 2 1 89 VAL H . 389 . HN 1 7
46 1 1 2 1 85 ALA O . 385 . O 1 7
46 1 2 2 1 89 VAL N . 389 . N 1 7
47 1 1 2 1 6 PHE O . 306 . O 1 7
47 1 2 2 1 64 PHE H . 364 . HN 1 7
48 1 1 2 1 6 PHE O . 306 . O 1 7
48 1 2 2 1 64 PHE N . 364 . N 1 7
49 1 1 2 1 6 PHE H . 306 . HN 1 7
49 1 2 2 1 64 PHE O . 364 . O 1 7
50 1 1 2 1 6 PHE N . 306 . N 1 7
50 1 2 2 1 64 PHE O . 364 . O 1 7
51 1 1 2 1 7 LYS O . 307 . O 1 7
51 1 2 2 1 98 PHE H . 398 . HN 1 7
52 1 1 2 1 7 LYS O . 307 . O 1 7
52 1 2 2 1 98 PHE N . 398 . N 1 7
53 1 1 2 1 7 LYS H . 307 . HN 1 7
53 1 2 2 1 98 PHE O . 398 . O 1 7
54 1 1 2 1 7 LYS N . 307 . N 1 7
54 1 2 2 1 98 PHE O . 398 . O 1 7
55 1 1 2 1 8 HIS O . 308 . O 1 7
55 1 2 2 1 62 MET H . 362 . HN 1 7
56 1 1 2 1 8 HIS O . 308 . O 1 7
56 1 2 2 1 62 MET N . 362 . N 1 7
57 1 1 2 1 8 HIS H . 308 . HN 1 7
57 1 2 2 1 62 MET O . 362 . O 1 7
58 1 1 2 1 8 HIS N . 308 . N 1 7
58 1 2 2 1 62 MET O . 362 . O 1 7
59 1 1 2 1 9 LEU O . 309 . O 1 7
59 1 2 2 1 96 LEU H . 396 . HN 1 7
60 1 1 2 1 9 LEU O . 309 . O 1 7
60 1 2 2 1 96 LEU N . 396 . N 1 7
61 1 1 2 1 9 LEU H . 309 . HN 1 7
61 1 2 2 1 96 LEU O . 396 . O 1 7
62 1 1 2 1 9 LEU N . 309 . N 1 7
62 1 2 2 1 96 LEU O . 396 . O 1 7
63 1 1 2 1 10 VAL O . 310 . O 1 7
63 1 2 2 1 60 PHE H . 360 . HN 1 7
64 1 1 2 1 10 VAL O . 310 . O 1 7
64 1 2 2 1 60 PHE N . 360 . N 1 7
65 1 1 2 1 10 VAL H . 310 . HN 1 7
65 1 2 2 1 60 PHE O . 360 . O 1 7
66 1 1 2 1 10 VAL N . 310 . N 1 7
66 1 2 2 1 60 PHE O . 360 . O 1 7
67 1 1 2 1 11 VAL O . 311 . O 1 7
67 1 2 2 1 94 VAL H . 394 . HN 1 7
68 1 1 2 1 11 VAL O . 311 . O 1 7
68 1 2 2 1 94 VAL N . 394 . N 1 7
69 1 1 2 1 11 VAL H . 311 . HN 1 7
69 1 2 2 1 94 VAL O . 394 . O 1 7
70 1 1 2 1 11 VAL N . 311 . N 1 7
70 1 2 2 1 94 VAL O . 394 . O 1 7
71 1 1 2 1 12 VAL O . 312 . O 1 7
71 1 2 2 1 58 HIS H . 358 . HN 1 7
72 1 1 2 1 12 VAL O . 312 . O 1 7
72 1 2 2 1 58 HIS N . 358 . N 1 7
73 1 1 2 1 12 VAL H . 312 . HN 1 7
73 1 2 2 1 58 HIS O . 358 . O 1 7
74 1 1 2 1 12 VAL N . 312 . N 1 7
74 1 2 2 1 58 HIS O . 358 . O 1 7
75 1 1 2 1 13 LYS O . 313 . O 1 7
75 1 2 2 1 92 LYS H . 392 . HN 1 7
76 1 1 2 1 13 LYS O . 313 . O 1 7
76 1 2 2 1 92 LYS N . 392 . N 1 7
77 1 1 2 1 13 LYS H . 313 . HN 1 7
77 1 2 2 1 92 LYS O . 392 . O 1 7
78 1 1 2 1 13 LYS N . 313 . N 1 7
78 1 2 2 1 92 LYS O . 392 . O 1 7
79 1 1 2 1 40 PHE O . 340 . O 1 7
79 1 2 2 1 63 THR H . 363 . HN 1 7
80 1 1 2 1 40 PHE O . 340 . O 1 7
80 1 2 2 1 63 THR N . 363 . N 1 7
81 1 1 2 1 40 PHE H . 340 . HN 1 7
81 1 2 2 1 63 THR O . 363 . O 1 7
82 1 1 2 1 40 PHE N . 340 . N 1 7
82 1 2 2 1 63 THR O . 363 . O 1 7
83 1 1 2 1 42 TRP O . 342 . O 1 7
83 1 2 2 1 61 SER H . 361 . HN 1 7
84 1 1 2 1 42 TRP O . 342 . O 1 7
84 1 2 2 1 61 SER N . 361 . N 1 7
85 1 1 2 1 42 TRP H . 342 . HN 1 7
85 1 2 2 1 61 SER O . 361 . O 1 7
86 1 1 2 1 42 TRP N . 342 . N 1 7
86 1 2 2 1 61 SER O . 361 . O 1 7
87 1 1 2 1 44 GLU O . 344 . O 1 7
87 1 2 2 1 59 ALA H . 359 . HN 1 7
88 1 1 2 1 44 GLU O . 344 . O 1 7
88 1 2 2 1 59 ALA N . 359 . N 1 7
89 1 1 2 1 44 GLU H . 344 . HN 1 7
89 1 2 2 1 59 ALA O . 359 . O 1 7
90 1 1 2 1 44 GLU N . 344 . N 1 7
90 1 2 2 1 59 ALA O . 359 . O 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 7
2 1 . . . . . 2.9 2.4 3.6 1 7
3 1 . . . . . 1.9 1.5 2.5 1 7
4 1 . . . . . 2.9 2.4 3.6 1 7
5 1 . . . . . 1.9 1.5 2.5 1 7
6 1 . . . . . 2.9 2.4 3.6 1 7
7 1 . . . . . 1.9 1.5 2.5 1 7
8 1 . . . . . 2.9 2.4 3.6 1 7
9 1 . . . . . 1.9 1.5 2.5 1 7
10 1 . . . . . 2.9 2.4 3.6 1 7
11 1 . . . . . 1.9 1.5 2.5 1 7
12 1 . . . . . 2.9 2.4 3.6 1 7
13 1 . . . . . 1.9 1.5 2.5 1 7
14 1 . . . . . 2.9 2.4 3.6 1 7
15 1 . . . . . 1.9 1.5 2.5 1 7
16 1 . . . . . 2.9 2.4 3.6 1 7
17 1 . . . . . 1.9 1.5 2.5 1 7
18 1 . . . . . 2.9 2.4 3.6 1 7
19 1 . . . . . 1.9 1.5 2.5 1 7
20 1 . . . . . 2.9 2.4 3.6 1 7
21 1 . . . . . 1.9 1.5 2.5 1 7
22 1 . . . . . 2.9 2.4 3.6 1 7
23 1 . . . . . 1.9 1.5 2.5 1 7
24 1 . . . . . 2.9 2.4 3.6 1 7
25 1 . . . . . 1.9 1.5 2.5 1 7
26 1 . . . . . 2.9 2.4 3.6 1 7
27 1 . . . . . 1.9 1.5 2.5 1 7
28 1 . . . . . 2.9 2.4 3.6 1 7
29 1 . . . . . 1.9 1.5 2.5 1 7
30 1 . . . . . 2.9 2.4 3.6 1 7
31 1 . . . . . 1.9 1.5 2.5 1 7
32 1 . . . . . 2.9 2.4 3.6 1 7
33 1 . . . . . 1.9 1.5 2.5 1 7
34 1 . . . . . 2.9 2.4 3.6 1 7
35 1 . . . . . 1.9 1.5 2.5 1 7
36 1 . . . . . 2.9 2.4 3.6 1 7
37 1 . . . . . 1.9 1.5 2.5 1 7
38 1 . . . . . 2.9 2.4 3.6 1 7
39 1 . . . . . 1.9 1.5 2.5 1 7
40 1 . . . . . 2.9 2.4 3.6 1 7
41 1 . . . . . 1.9 1.5 2.5 1 7
42 1 . . . . . 2.9 2.4 3.6 1 7
43 1 . . . . . 1.9 1.5 2.5 1 7
44 1 . . . . . 2.9 2.4 3.6 1 7
45 1 . . . . . 1.9 1.5 2.5 1 7
46 1 . . . . . 2.9 2.4 3.6 1 7
47 1 . . . . . 1.9 1.5 2.5 1 7
48 1 . . . . . 2.9 2.4 3.6 1 7
49 1 . . . . . 1.9 1.5 2.5 1 7
50 1 . . . . . 2.9 2.4 3.6 1 7
51 1 . . . . . 1.9 1.5 2.5 1 7
52 1 . . . . . 2.9 2.4 3.6 1 7
53 1 . . . . . 1.9 1.5 2.5 1 7
54 1 . . . . . 2.9 2.4 3.6 1 7
55 1 . . . . . 1.9 1.5 2.5 1 7
56 1 . . . . . 2.9 2.4 3.6 1 7
57 1 . . . . . 1.9 1.5 2.5 1 7
58 1 . . . . . 2.9 2.4 3.6 1 7
59 1 . . . . . 1.9 1.5 2.5 1 7
60 1 . . . . . 2.9 2.4 3.6 1 7
61 1 . . . . . 1.9 1.5 2.5 1 7
62 1 . . . . . 2.9 2.4 3.6 1 7
63 1 . . . . . 1.9 1.5 2.5 1 7
64 1 . . . . . 2.9 2.4 3.6 1 7
65 1 . . . . . 1.9 1.5 2.5 1 7
66 1 . . . . . 2.9 2.4 3.6 1 7
67 1 . . . . . 1.9 1.5 2.5 1 7
68 1 . . . . . 2.9 2.4 3.6 1 7
69 1 . . . . . 1.9 1.5 2.5 1 7
70 1 . . . . . 2.9 2.4 3.6 1 7
71 1 . . . . . 1.9 1.5 2.5 1 7
72 1 . . . . . 2.9 2.4 3.6 1 7
73 1 . . . . . 1.9 1.5 2.5 1 7
74 1 . . . . . 2.9 2.4 3.6 1 7
75 1 . . . . . 1.9 1.5 2.5 1 7
76 1 . . . . . 2.9 2.4 3.6 1 7
77 1 . . . . . 1.9 1.5 2.5 1 7
78 1 . . . . . 2.9 2.4 3.6 1 7
79 1 . . . . . 1.9 1.5 2.5 1 7
80 1 . . . . . 2.9 2.4 3.6 1 7
81 1 . . . . . 1.9 1.5 2.5 1 7
82 1 . . . . . 2.9 2.4 3.6 1 7
83 1 . . . . . 1.9 1.5 2.5 1 7
84 1 . . . . . 2.9 2.4 3.6 1 7
85 1 . . . . . 1.9 1.5 2.5 1 7
86 1 . . . . . 2.9 2.4 3.6 1 7
87 1 . . . . . 1.9 1.5 2.5 1 7
88 1 . . . . . 2.9 2.4 3.6 1 7
89 1 . . . . . 1.9 1.5 2.5 1 7
90 1 . . . . . 2.9 2.4 3.6 1 7
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -161.0 -53.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -141.0 -93.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 LYS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -144.0 -84.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 HIS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -150.0 -74.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 LEU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -133.0 -89.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -129.0 -85.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 VAL C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -147.0 -115.00001 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -179.0 -99.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 LYS C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -139.0 -43.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -81.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -112.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 THR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -132.0 -52.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -72.0 -44.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 VAL C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -75.0 -50.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 ASP C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -73.0 -49.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -77.0 -57.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -78.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -75.0 -50.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 LYS C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -80.0 -56.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -73.0 -53.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -71.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -76.0 -52.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 ASN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -73.0 -57.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 LEU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -76.0 -52.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -86.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 SER C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -118.99999 -63.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -86.0 -42.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -116.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -115.00001 -71.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 LYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -197.0 -97.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -144.0 -107.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 PHE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -158.0 -94.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
33 . 1 1 41 GLU C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -170.0 -74.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 42 TRP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -203.99998 -107.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -160.0 -84.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 GLU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -172.0 -72.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
37 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -121.99999 -74.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 49 HIS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -68.0 -47.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
39 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -84.0 -44.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 MET C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -92.0 -52.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
41 . 1 1 52 LEU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -115.00001 -47.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 54 GLN C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 56.0 120.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
43 . 1 1 57 THR C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -174.0 -74.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 HIS C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -142.0 -98.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 59 ALA C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -162.99998 -91.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 PHE C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -146.0 -89.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 61 SER C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -157.0 -97.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 MET C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -139.0 -71.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 63 THR C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -173.0 -93.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 PHE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -92.0 -47.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
51 . 1 1 66 ASN C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -69.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
52 . 1 1 67 LYS C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -69.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
53 . 1 1 68 ASP C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -85.0 -53.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
54 . 1 1 69 GLY C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -78.0 -53.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
55 . 1 1 70 TYR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -70.0 -53.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -70.0 -50.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
57 . 1 1 72 ALA C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -77.0 -57.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
58 . 1 1 73 PHE C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -114.0 -34.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
59 . 1 1 74 THR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -114.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
60 . 1 1 75 SER C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -143.0 -30.999998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
61 . 1 1 77 PRO C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -76.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
62 . 1 1 78 LEU C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -81.0 -53.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
63 . 1 1 79 HIS C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -70.0 -58.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
64 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -72.0 -52.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
65 . 1 1 81 GLU C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -74.0 -50.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
66 . 1 1 82 PHE C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -77.0 -53.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
67 . 1 1 83 SER C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -78.0 -50.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
68 . 1 1 84 ALA C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -79.0 -55.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
69 . 1 1 85 ALA C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -79.0 -50.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
70 . 1 1 86 PHE C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -77.0 -49.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
71 . 1 1 87 THR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.0 -49.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
72 . 1 1 88 ALA C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -140.0 -72.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
73 . 1 1 90 ILE C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -123.99999 -76.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 91 ASP C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -179.99998 -107.99999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 LYS C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -168.0 -116.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 ILE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -149.0 -105.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -161.0 -65.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 95 LEU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -176.0 -120.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
79 . 1 1 96 LEU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -123.99999 -88.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
80 . 1 1 97 ASP C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -162.0 -74.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
81 . 1 1 99 PRO C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -139.0 -71.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
82 . 1 1 100 VAL C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -145.0 -65.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
83 . 1 1 101 ALA C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -164.0 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
84 . 1 1 108 VAL C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -133.0 -53.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
85 . 1 1 109 ALA C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -143.0 -71.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
86 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N 104.0 148.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
87 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 HIS N 112.0 148.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
88 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 LEU N 107.99999 148.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
89 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 VAL N 112.0 144.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
90 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N 116.0 148.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
91 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 VAL N 113.0 145.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
92 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N 125.0 177.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
93 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 PHE N 103.0 150.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
94 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N 106.0 178.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
95 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASP N -50.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
96 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LYS N 113.0 153.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
97 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N 18.0 186.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
98 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASP N -68.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
99 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLU N -49.0 -29.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
100 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N -53.0 -33.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
101 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -47.999996 -32.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
102 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N -53.0 -29.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
103 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLY N -58.0 -22.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
104 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N -53.0 -29.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
105 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLU N -58.0 -34.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
106 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N -57.0 -25.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
107 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N -53.999996 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
108 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 VAL N -53.0 -41.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
109 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 SER N -56.0 -16.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
110 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLN N -52.0 -4.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
111 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ILE N -63.0 29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
112 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 THR N -58.0 -2.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
113 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N -53.999996 42.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
114 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N -79.0 60.999996 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
115 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PHE N 110.0 178.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
116 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLU N 109.0 169.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
117 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 TRP N 123.99999 152.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
118 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 GLY N 111.0 174.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
119 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLU N 115.00001 223.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
120 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASP N 111.0 183.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
121 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N 103.0 174.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
122 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLU N 98.0 182.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
123 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -60.999996 -29.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
124 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 LEU N -57.0 -21.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
125 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ARG N -71.0 -7.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
126 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLN N -76.0 40.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
127 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 PHE N -21.0 23.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
128 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 ALA N 130.0 166.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
129 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 PHE N 115.00001 167.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
130 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 SER N 116.99999 169.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
131 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 MET N 107.0 155.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
132 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 THR N 107.99999 160.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
133 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 PHE N 98.0 166.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
134 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLU N 91.0 191.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
135 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ASN N -50.0 -5.9999995 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
136 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ASP N -58.0 -26.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
137 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLY N -64.0 -11.999999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
138 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 TYR N -53.0 -25.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
139 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 VAL N -60.999996 -1.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
140 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N -55.0 -26.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
141 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 PHE N -59.0 -23.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
142 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 THR N -56.0 -36.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
143 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 SER N -64.0 -4.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
144 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 HIS N -33.0 15.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
145 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 PRO N 68.0 179.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
146 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 HIS N -57.0 -29.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
147 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 VAL N -47.999996 -28.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
148 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N -57.0 -29.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
149 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 PHE N -56.0 -20.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
150 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 SER N -58.0 -30.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
151 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ALA N -50.999996 -30.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
152 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ALA N -60.0 -28.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
153 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 PHE N -52.0 -16.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
154 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 THR N -58.0 -34.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
155 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ALA N -52.0 -23.999998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
156 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 VAL N -50.0 -10.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ILE N -30.999998 25.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
158 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 LYS N -60.0 16.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
159 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ILE N 126.0 166.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
160 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 VAL N 118.0 162.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
161 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LEU N 118.0 146.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
162 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N 120.0 164.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
163 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASP N 120.0 179.99998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
164 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 PHE N 110.0 154.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
165 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 PRO N 65.0 181.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
166 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ALA N 97.0 145.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
167 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ALA N 72.0 179.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
168 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 VAL N 75.0 179.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
169 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 THR N 65.0 213.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
170 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 PRO N 44.0 203.99998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_11
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 1 5 GLY C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -161.0 -53.0 . 305 . C . 306 . N . 306 . CA . 306 . C 1 2
2 . 2 1 6 PHE C 2 1 7 LYS N 2 1 7 LYS CA 2 1 7 LYS C -141.0 -93.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 2
3 . 2 1 7 LYS C 2 1 8 HIS N 2 1 8 HIS CA 2 1 8 HIS C -144.0 -84.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 2
4 . 2 1 8 HIS C 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C -150.0 -74.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 2
5 . 2 1 9 LEU C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -133.0 -89.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 2
6 . 2 1 10 VAL C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -129.0 -85.0 . 310 . C . 311 . N . 311 . CA . 311 . C 1 2
7 . 2 1 11 VAL C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -147.0 -115.00001 . 311 . C . 312 . N . 312 . CA . 312 . C 1 2
8 . 2 1 12 VAL C 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C -179.0 -99.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 2
9 . 2 1 13 LYS C 2 1 14 PHE N 2 1 14 PHE CA 2 1 14 PHE C -139.0 -43.0 . 313 . C . 314 . N . 314 . CA . 314 . C 1 2
10 . 2 1 15 LYS C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -81.0 -44.999996 . 315 . C . 316 . N . 316 . CA . 316 . C 1 2
11 . 2 1 17 ASP C 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C -112.0 -40.0 . 317 . C . 318 . N . 318 . CA . 318 . C 1 2
12 . 2 1 18 THR C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -132.0 -52.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 2
13 . 2 1 19 LYS C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -72.0 -44.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 2
14 . 2 1 20 VAL C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C -75.0 -50.999996 . 320 . C . 321 . N . 321 . CA . 321 . C 1 2
15 . 2 1 21 ASP C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -73.0 -49.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 2
16 . 2 1 22 GLU C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -77.0 -57.0 . 322 . C . 323 . N . 323 . CA . 323 . C 1 2
17 . 2 1 23 ILE C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -78.0 -50.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 2
18 . 2 1 24 LEU C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -75.0 -50.999996 . 324 . C . 325 . N . 325 . CA . 325 . C 1 2
19 . 2 1 25 LYS C 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C -80.0 -56.0 . 325 . C . 326 . N . 326 . CA . 326 . C 1 2
20 . 2 1 26 GLY C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -73.0 -53.0 . 326 . C . 327 . N . 327 . CA . 327 . C 1 2
21 . 2 1 27 LEU C 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C -71.0 -55.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 2
22 . 2 1 28 GLU C 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN C -76.0 -52.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 2
23 . 2 1 29 ASN C 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C -73.0 -57.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 2
24 . 2 1 30 LEU C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -76.0 -52.0 . 330 . C . 331 . N . 331 . CA . 331 . C 1 2
25 . 2 1 31 VAL C 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C -86.0 -50.0 . 331 . C . 332 . N . 332 . CA . 332 . C 1 2
26 . 2 1 32 SER C 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C -118.99999 -63.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 2
27 . 2 1 34 ILE C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -86.0 -42.0 . 334 . C . 335 . N . 335 . CA . 335 . C 1 2
28 . 2 1 35 ASP C 2 1 36 THR N 2 1 36 THR CA 2 1 36 THR C -116.0 -52.0 . 335 . C . 336 . N . 336 . CA . 336 . C 1 2
29 . 2 1 37 VAL C 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C -115.00001 -71.0 . 337 . C . 338 . N . 338 . CA . 338 . C 1 2
30 . 2 1 38 LYS C 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C -197.0 -97.0 . 338 . C . 339 . N . 339 . CA . 339 . C 1 2
31 . 2 1 39 SER C 2 1 40 PHE N 2 1 40 PHE CA 2 1 40 PHE C -144.0 -107.99999 . 339 . C . 340 . N . 340 . CA . 340 . C 1 2
32 . 2 1 40 PHE C 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C -158.0 -94.0 . 340 . C . 341 . N . 341 . CA . 341 . C 1 2
33 . 2 1 41 GLU C 2 1 42 TRP N 2 1 42 TRP CA 2 1 42 TRP C -170.0 -74.0 . 341 . C . 342 . N . 342 . CA . 342 . C 1 2
34 . 2 1 42 TRP C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -203.99998 -107.99999 . 342 . C . 343 . N . 343 . CA . 343 . C 1 2
35 . 2 1 43 GLY C 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C -160.0 -84.0 . 343 . C . 344 . N . 344 . CA . 344 . C 1 2
36 . 2 1 44 GLU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -172.0 -72.0 . 344 . C . 345 . N . 345 . CA . 345 . C 1 2
37 . 2 1 45 ASP C 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C -121.99999 -74.0 . 345 . C . 346 . N . 346 . CA . 346 . C 1 2
38 . 2 1 49 HIS C 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C -68.0 -47.999996 . 349 . C . 350 . N . 350 . CA . 350 . C 1 2
39 . 2 1 50 ASP C 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET C -84.0 -44.0 . 350 . C . 351 . N . 351 . CA . 351 . C 1 2
40 . 2 1 51 MET C 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C -92.0 -52.0 . 351 . C . 352 . N . 352 . CA . 352 . C 1 2
41 . 2 1 52 LEU C 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C -115.00001 -47.0 . 352 . C . 353 . N . 353 . CA . 353 . C 1 2
42 . 2 1 54 GLN C 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 56.0 120.0 . 354 . C . 355 . N . 355 . CA . 355 . C 1 2
43 . 2 1 57 THR C 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C -174.0 -74.0 . 357 . C . 358 . N . 358 . CA . 358 . C 1 2
44 . 2 1 58 HIS C 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C -142.0 -98.0 . 358 . C . 359 . N . 359 . CA . 359 . C 1 2
45 . 2 1 59 ALA C 2 1 60 PHE N 2 1 60 PHE CA 2 1 60 PHE C -162.99998 -91.0 . 359 . C . 360 . N . 360 . CA . 360 . C 1 2
46 . 2 1 60 PHE C 2 1 61 SER N 2 1 61 SER CA 2 1 61 SER C -146.0 -89.99999 . 360 . C . 361 . N . 361 . CA . 361 . C 1 2
47 . 2 1 61 SER C 2 1 62 MET N 2 1 62 MET CA 2 1 62 MET C -157.0 -97.0 . 361 . C . 362 . N . 362 . CA . 362 . C 1 2
48 . 2 1 62 MET C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -139.0 -71.0 . 362 . C . 363 . N . 363 . CA . 363 . C 1 2
49 . 2 1 63 THR C 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C -173.0 -93.0 . 363 . C . 364 . N . 364 . CA . 364 . C 1 2
50 . 2 1 64 PHE C 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C -92.0 -47.999996 . 364 . C . 365 . N . 365 . CA . 365 . C 1 2
51 . 2 1 66 ASN C 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C -69.0 -44.999996 . 366 . C . 367 . N . 367 . CA . 367 . C 1 2
52 . 2 1 67 LYS C 2 1 68 ASP N 2 1 68 ASP CA 2 1 68 ASP C -69.0 -53.0 . 367 . C . 368 . N . 368 . CA . 368 . C 1 2
53 . 2 1 68 ASP C 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C -85.0 -53.0 . 368 . C . 369 . N . 369 . CA . 369 . C 1 2
54 . 2 1 69 GLY C 2 1 70 TYR N 2 1 70 TYR CA 2 1 70 TYR C -78.0 -53.999996 . 369 . C . 370 . N . 370 . CA . 370 . C 1 2
55 . 2 1 70 TYR C 2 1 71 VAL N 2 1 71 VAL CA 2 1 71 VAL C -70.0 -53.999996 . 370 . C . 371 . N . 371 . CA . 371 . C 1 2
56 . 2 1 71 VAL C 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C -70.0 -50.0 . 371 . C . 372 . N . 372 . CA . 372 . C 1 2
57 . 2 1 72 ALA C 2 1 73 PHE N 2 1 73 PHE CA 2 1 73 PHE C -77.0 -57.0 . 372 . C . 373 . N . 373 . CA . 373 . C 1 2
58 . 2 1 73 PHE C 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR C -114.0 -34.0 . 373 . C . 374 . N . 374 . CA . 374 . C 1 2
59 . 2 1 74 THR C 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C -114.0 -70.0 . 374 . C . 375 . N . 375 . CA . 375 . C 1 2
60 . 2 1 75 SER C 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS C -143.0 -30.999998 . 375 . C . 376 . N . 376 . CA . 376 . C 1 2
61 . 2 1 77 PRO C 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C -76.0 -56.0 . 377 . C . 378 . N . 378 . CA . 378 . C 1 2
62 . 2 1 78 LEU C 2 1 79 HIS N 2 1 79 HIS CA 2 1 79 HIS C -81.0 -53.0 . 378 . C . 379 . N . 379 . CA . 379 . C 1 2
63 . 2 1 79 HIS C 2 1 80 VAL N 2 1 80 VAL CA 2 1 80 VAL C -70.0 -58.0 . 379 . C . 380 . N . 380 . CA . 380 . C 1 2
64 . 2 1 80 VAL C 2 1 81 GLU N 2 1 81 GLU CA 2 1 81 GLU C -72.0 -52.0 . 380 . C . 381 . N . 381 . CA . 381 . C 1 2
65 . 2 1 81 GLU C 2 1 82 PHE N 2 1 82 PHE CA 2 1 82 PHE C -74.0 -50.0 . 381 . C . 382 . N . 382 . CA . 382 . C 1 2
66 . 2 1 82 PHE C 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C -77.0 -53.0 . 382 . C . 383 . N . 383 . CA . 383 . C 1 2
67 . 2 1 83 SER C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -78.0 -50.0 . 383 . C . 384 . N . 384 . CA . 384 . C 1 2
68 . 2 1 84 ALA C 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C -79.0 -55.0 . 384 . C . 385 . N . 385 . CA . 385 . C 1 2
69 . 2 1 85 ALA C 2 1 86 PHE N 2 1 86 PHE CA 2 1 86 PHE C -79.0 -50.999996 . 385 . C . 386 . N . 386 . CA . 386 . C 1 2
70 . 2 1 86 PHE C 2 1 87 THR N 2 1 87 THR CA 2 1 87 THR C -77.0 -49.0 . 386 . C . 387 . N . 387 . CA . 387 . C 1 2
71 . 2 1 87 THR C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -85.0 -49.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 2
72 . 2 1 88 ALA C 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C -140.0 -72.0 . 388 . C . 389 . N . 389 . CA . 389 . C 1 2
73 . 2 1 90 ILE C 2 1 91 ASP N 2 1 91 ASP CA 2 1 91 ASP C -123.99999 -76.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 2
74 . 2 1 91 ASP C 2 1 92 LYS N 2 1 92 LYS CA 2 1 92 LYS C -179.99998 -107.99999 . 391 . C . 392 . N . 392 . CA . 392 . C 1 2
75 . 2 1 92 LYS C 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C -168.0 -116.0 . 392 . C . 393 . N . 393 . CA . 393 . C 1 2
76 . 2 1 93 ILE C 2 1 94 VAL N 2 1 94 VAL CA 2 1 94 VAL C -149.0 -105.0 . 393 . C . 394 . N . 394 . CA . 394 . C 1 2
77 . 2 1 94 VAL C 2 1 95 LEU N 2 1 95 LEU CA 2 1 95 LEU C -161.0 -65.0 . 394 . C . 395 . N . 395 . CA . 395 . C 1 2
78 . 2 1 95 LEU C 2 1 96 LEU N 2 1 96 LEU CA 2 1 96 LEU C -176.0 -120.0 . 395 . C . 396 . N . 396 . CA . 396 . C 1 2
79 . 2 1 96 LEU C 2 1 97 ASP N 2 1 97 ASP CA 2 1 97 ASP C -123.99999 -88.0 . 396 . C . 397 . N . 397 . CA . 397 . C 1 2
80 . 2 1 97 ASP C 2 1 98 PHE N 2 1 98 PHE CA 2 1 98 PHE C -162.0 -74.0 . 397 . C . 398 . N . 398 . CA . 398 . C 1 2
81 . 2 1 99 PRO C 2 1 100 VAL N 2 1 100 VAL CA 2 1 100 VAL C -139.0 -71.0 . 399 . C . 400 . N . 400 . CA . 400 . C 1 2
82 . 2 1 100 VAL C 2 1 101 ALA N 2 1 101 ALA CA 2 1 101 ALA C -145.0 -65.0 . 400 . C . 401 . N . 401 . CA . 401 . C 1 2
83 . 2 1 101 ALA C 2 1 102 ALA N 2 1 102 ALA CA 2 1 102 ALA C -164.0 -40.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 2
84 . 2 1 108 VAL C 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C -133.0 -53.0 . 408 . C . 409 . N . 409 . CA . 409 . C 1 2
85 . 2 1 109 ALA C 2 1 110 THR N 2 1 110 THR CA 2 1 110 THR C -143.0 -71.0 . 409 . C . 410 . N . 410 . CA . 410 . C 1 2
86 . 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 LYS N 104.0 148.0 . 306 . N . 306 . CA . 306 . C . 307 . N 1 2
87 . 2 1 7 LYS N 2 1 7 LYS CA 2 1 7 LYS C 2 1 8 HIS N 112.0 148.0 . 307 . N . 307 . CA . 307 . C . 308 . N 1 2
88 . 2 1 8 HIS N 2 1 8 HIS CA 2 1 8 HIS C 2 1 9 LEU N 107.99999 148.0 . 308 . N . 308 . CA . 308 . C . 309 . N 1 2
89 . 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C 2 1 10 VAL N 112.0 144.0 . 309 . N . 309 . CA . 309 . C . 310 . N 1 2
90 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 VAL N 116.0 148.0 . 310 . N . 310 . CA . 310 . C . 311 . N 1 2
91 . 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 VAL N 113.0 145.0 . 311 . N . 311 . CA . 311 . C . 312 . N 1 2
92 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 LYS N 125.0 177.0 . 312 . N . 312 . CA . 312 . C . 313 . N 1 2
93 . 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C 2 1 14 PHE N 103.0 150.99998 . 313 . N . 313 . CA . 313 . C . 314 . N 1 2
94 . 2 1 14 PHE N 2 1 14 PHE CA 2 1 14 PHE C 2 1 15 LYS N 106.0 178.0 . 314 . N . 314 . CA . 314 . C . 315 . N 1 2
95 . 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C 2 1 17 ASP N -50.0 -10.0 . 316 . N . 316 . CA . 316 . C . 317 . N 1 2
96 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C 2 1 19 LYS N 113.0 153.0 . 318 . N . 318 . CA . 318 . C . 319 . N 1 2
97 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 VAL N 18.0 186.0 . 319 . N . 319 . CA . 319 . C . 320 . N 1 2
98 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 ASP N -68.0 -20.0 . 320 . N . 320 . CA . 320 . C . 321 . N 1 2
99 . 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C 2 1 22 GLU N -49.0 -29.0 . 321 . N . 321 . CA . 321 . C . 322 . N 1 2
100 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ILE N -53.0 -33.0 . 322 . N . 322 . CA . 322 . C . 323 . N 1 2
101 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 LEU N -47.999996 -32.0 . 323 . N . 323 . CA . 323 . C . 324 . N 1 2
102 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 LYS N -53.0 -29.0 . 324 . N . 324 . CA . 324 . C . 325 . N 1 2
103 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 GLY N -58.0 -22.0 . 325 . N . 325 . CA . 325 . C . 326 . N 1 2
104 . 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C 2 1 27 LEU N -53.0 -29.0 . 326 . N . 326 . CA . 326 . C . 327 . N 1 2
105 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLU N -58.0 -34.0 . 327 . N . 327 . CA . 327 . C . 328 . N 1 2
106 . 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C 2 1 29 ASN N -57.0 -25.0 . 328 . N . 328 . CA . 328 . C . 329 . N 1 2
107 . 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN C 2 1 30 LEU N -53.999996 -22.0 . 329 . N . 329 . CA . 329 . C . 330 . N 1 2
108 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C 2 1 31 VAL N -53.0 -41.0 . 330 . N . 330 . CA . 330 . C . 331 . N 1 2
109 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 SER N -56.0 -16.0 . 331 . N . 331 . CA . 331 . C . 332 . N 1 2
110 . 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C 2 1 33 GLN N -52.0 -4.0 . 332 . N . 332 . CA . 332 . C . 333 . N 1 2
111 . 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C 2 1 34 ILE N -63.0 29.0 . 333 . N . 333 . CA . 333 . C . 334 . N 1 2
112 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 THR N -58.0 -2.0 . 335 . N . 335 . CA . 335 . C . 336 . N 1 2
113 . 2 1 36 THR N 2 1 36 THR CA 2 1 36 THR C 2 1 37 VAL N -53.999996 42.0 . 336 . N . 336 . CA . 336 . C . 337 . N 1 2
114 . 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C 2 1 39 SER N -79.0 60.999996 . 338 . N . 338 . CA . 338 . C . 339 . N 1 2
115 . 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C 2 1 40 PHE N 110.0 178.0 . 339 . N . 339 . CA . 339 . C . 340 . N 1 2
116 . 2 1 40 PHE N 2 1 40 PHE CA 2 1 40 PHE C 2 1 41 GLU N 109.0 169.0 . 340 . N . 340 . CA . 340 . C . 341 . N 1 2
117 . 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C 2 1 42 TRP N 123.99999 152.0 . 341 . N . 341 . CA . 341 . C . 342 . N 1 2
118 . 2 1 42 TRP N 2 1 42 TRP CA 2 1 42 TRP C 2 1 43 GLY N 111.0 174.99998 . 342 . N . 342 . CA . 342 . C . 343 . N 1 2
119 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 GLU N 115.00001 223.0 . 343 . N . 343 . CA . 343 . C . 344 . N 1 2
120 . 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C 2 1 45 ASP N 111.0 183.0 . 344 . N . 344 . CA . 344 . C . 345 . N 1 2
121 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 LYS N 103.0 174.99998 . 345 . N . 345 . CA . 345 . C . 346 . N 1 2
122 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C 2 1 47 GLU N 98.0 182.0 . 346 . N . 346 . CA . 346 . C . 347 . N 1 2
123 . 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C 2 1 51 MET N -60.999996 -29.0 . 350 . N . 350 . CA . 350 . C . 351 . N 1 2
124 . 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET C 2 1 52 LEU N -57.0 -21.0 . 351 . N . 351 . CA . 351 . C . 352 . N 1 2
125 . 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C 2 1 53 ARG N -71.0 -7.0 . 352 . N . 352 . CA . 352 . C . 353 . N 1 2
126 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C 2 1 54 GLN N -76.0 40.0 . 353 . N . 353 . CA . 353 . C . 354 . N 1 2
127 . 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 2 1 56 PHE N -21.0 23.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 2
128 . 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C 2 1 59 ALA N 130.0 166.0 . 358 . N . 358 . CA . 358 . C . 359 . N 1 2
129 . 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C 2 1 60 PHE N 115.00001 167.0 . 359 . N . 359 . CA . 359 . C . 360 . N 1 2
130 . 2 1 60 PHE N 2 1 60 PHE CA 2 1 60 PHE C 2 1 61 SER N 116.99999 169.0 . 360 . N . 360 . CA . 360 . C . 361 . N 1 2
131 . 2 1 61 SER N 2 1 61 SER CA 2 1 61 SER C 2 1 62 MET N 107.0 155.0 . 361 . N . 361 . CA . 361 . C . 362 . N 1 2
132 . 2 1 62 MET N 2 1 62 MET CA 2 1 62 MET C 2 1 63 THR N 107.99999 160.0 . 362 . N . 362 . CA . 362 . C . 363 . N 1 2
133 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 PHE N 98.0 166.0 . 363 . N . 363 . CA . 363 . C . 364 . N 1 2
134 . 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C 2 1 65 GLU N 91.0 191.0 . 364 . N . 364 . CA . 364 . C . 365 . N 1 2
135 . 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C 2 1 66 ASN N -50.0 -5.9999995 . 365 . N . 365 . CA . 365 . C . 366 . N 1 2
136 . 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C 2 1 68 ASP N -58.0 -26.0 . 367 . N . 367 . CA . 367 . C . 368 . N 1 2
137 . 2 1 68 ASP N 2 1 68 ASP CA 2 1 68 ASP C 2 1 69 GLY N -64.0 -11.999999 . 368 . N . 368 . CA . 368 . C . 369 . N 1 2
138 . 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 2 1 70 TYR N -53.0 -25.0 . 369 . N . 369 . CA . 369 . C . 370 . N 1 2
139 . 2 1 70 TYR N 2 1 70 TYR CA 2 1 70 TYR C 2 1 71 VAL N -60.999996 -1.0 . 370 . N . 370 . CA . 370 . C . 371 . N 1 2
140 . 2 1 71 VAL N 2 1 71 VAL CA 2 1 71 VAL C 2 1 72 ALA N -55.0 -26.999998 . 371 . N . 371 . CA . 371 . C . 372 . N 1 2
141 . 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C 2 1 73 PHE N -59.0 -23.0 . 372 . N . 372 . CA . 372 . C . 373 . N 1 2
142 . 2 1 73 PHE N 2 1 73 PHE CA 2 1 73 PHE C 2 1 74 THR N -56.0 -36.0 . 373 . N . 373 . CA . 373 . C . 374 . N 1 2
143 . 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR C 2 1 75 SER N -64.0 -4.0 . 374 . N . 374 . CA . 374 . C . 375 . N 1 2
144 . 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C 2 1 76 HIS N -33.0 15.0 . 375 . N . 375 . CA . 375 . C . 376 . N 1 2
145 . 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS C 2 1 77 PRO N 68.0 179.99998 . 376 . N . 376 . CA . 376 . C . 377 . N 1 2
146 . 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C 2 1 79 HIS N -57.0 -29.0 . 378 . N . 378 . CA . 378 . C . 379 . N 1 2
147 . 2 1 79 HIS N 2 1 79 HIS CA 2 1 79 HIS C 2 1 80 VAL N -47.999996 -28.0 . 379 . N . 379 . CA . 379 . C . 380 . N 1 2
148 . 2 1 80 VAL N 2 1 80 VAL CA 2 1 80 VAL C 2 1 81 GLU N -57.0 -29.0 . 380 . N . 380 . CA . 380 . C . 381 . N 1 2
149 . 2 1 81 GLU N 2 1 81 GLU CA 2 1 81 GLU C 2 1 82 PHE N -56.0 -20.0 . 381 . N . 381 . CA . 381 . C . 382 . N 1 2
150 . 2 1 82 PHE N 2 1 82 PHE CA 2 1 82 PHE C 2 1 83 SER N -58.0 -30.0 . 382 . N . 382 . CA . 382 . C . 383 . N 1 2
151 . 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C 2 1 84 ALA N -50.999996 -30.999998 . 383 . N . 383 . CA . 383 . C . 384 . N 1 2
152 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 ALA N -60.0 -28.0 . 384 . N . 384 . CA . 384 . C . 385 . N 1 2
153 . 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C 2 1 86 PHE N -52.0 -16.0 . 385 . N . 385 . CA . 385 . C . 386 . N 1 2
154 . 2 1 86 PHE N 2 1 86 PHE CA 2 1 86 PHE C 2 1 87 THR N -58.0 -34.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 2
155 . 2 1 87 THR N 2 1 87 THR CA 2 1 87 THR C 2 1 88 ALA N -52.0 -23.999998 . 387 . N . 387 . CA . 387 . C . 388 . N 1 2
156 . 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C 2 1 89 VAL N -50.0 -10.0 . 388 . N . 388 . CA . 388 . C . 389 . N 1 2
157 . 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C 2 1 90 ILE N -30.999998 25.0 . 389 . N . 389 . CA . 389 . C . 390 . N 1 2
158 . 2 1 91 ASP N 2 1 91 ASP CA 2 1 91 ASP C 2 1 92 LYS N -60.0 16.0 . 391 . N . 391 . CA . 391 . C . 392 . N 1 2
159 . 2 1 92 LYS N 2 1 92 LYS CA 2 1 92 LYS C 2 1 93 ILE N 126.0 166.0 . 392 . N . 392 . CA . 392 . C . 393 . N 1 2
160 . 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C 2 1 94 VAL N 118.0 162.0 . 393 . N . 393 . CA . 393 . C . 394 . N 1 2
161 . 2 1 94 VAL N 2 1 94 VAL CA 2 1 94 VAL C 2 1 95 LEU N 118.0 146.0 . 394 . N . 394 . CA . 394 . C . 395 . N 1 2
162 . 2 1 95 LEU N 2 1 95 LEU CA 2 1 95 LEU C 2 1 96 LEU N 120.0 164.0 . 395 . N . 395 . CA . 395 . C . 396 . N 1 2
163 . 2 1 96 LEU N 2 1 96 LEU CA 2 1 96 LEU C 2 1 97 ASP N 120.0 179.99998 . 396 . N . 396 . CA . 396 . C . 397 . N 1 2
164 . 2 1 97 ASP N 2 1 97 ASP CA 2 1 97 ASP C 2 1 98 PHE N 110.0 154.0 . 397 . N . 397 . CA . 397 . C . 398 . N 1 2
165 . 2 1 98 PHE N 2 1 98 PHE CA 2 1 98 PHE C 2 1 99 PRO N 65.0 181.0 . 398 . N . 398 . CA . 398 . C . 399 . N 1 2
166 . 2 1 100 VAL N 2 1 100 VAL CA 2 1 100 VAL C 2 1 101 ALA N 97.0 145.0 . 400 . N . 400 . CA . 400 . C . 401 . N 1 2
167 . 2 1 101 ALA N 2 1 101 ALA CA 2 1 101 ALA C 2 1 102 ALA N 72.0 179.99998 . 401 . N . 401 . CA . 401 . C . 402 . N 1 2
168 . 2 1 102 ALA N 2 1 102 ALA CA 2 1 102 ALA C 2 1 103 VAL N 75.0 179.0 . 402 . N . 402 . CA . 402 . C . 403 . N 1 2
169 . 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C 2 1 110 THR N 65.0 213.0 . 409 . N . 409 . CA . 409 . C . 410 . N 1 2
170 . 2 1 110 THR N 2 1 110 THR CA 2 1 110 THR C 2 1 111 PRO N 44.0 203.99998 . 410 . N . 410 . CA . 410 . C . 411 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA N 1 1 2 ALA H 2.8 . . . . 2 . N . 2 . HN 1 1
2 1 1 3 THR N 1 1 3 THR H 5.8 . . . . 3 . N . 3 . HN 1 1
3 1 1 4 SER N 1 1 4 SER H 2.2 . . . . 4 . N . 4 . HN 1 1
4 1 1 5 GLY N 1 1 5 GLY H 1.2 . . . . 5 . N . 5 . HN 1 1
5 1 1 6 PHE N 1 1 6 PHE H -15.9 . . . . 6 . N . 6 . HN 1 1
6 1 1 7 LYS N 1 1 7 LYS H -17.2 . . . . 7 . N . 7 . HN 1 1
7 1 1 8 HIS N 1 1 8 HIS H 0.5 . . . . 8 . N . 8 . HN 1 1
8 1 1 9 LEU N 1 1 9 LEU H 0.9 . . . . 9 . N . 9 . HN 1 1
9 1 1 10 VAL N 1 1 10 VAL H 4.4 . . . . 10 . N . 10 . HN 1 1
10 1 1 11 VAL N 1 1 11 VAL H 11.6 . . . . 11 . N . 11 . HN 1 1
11 1 1 12 VAL N 1 1 12 VAL H 11.3 . . . . 12 . N . 12 . HN 1 1
12 1 1 13 LYS N 1 1 13 LYS H 20.4 . . . . 13 . N . 13 . HN 1 1
13 1 1 14 PHE N 1 1 14 PHE H 24.1 . . . . 14 . N . 14 . HN 1 1
14 1 1 15 LYS N 1 1 15 LYS H 12.3 . . . . 15 . N . 15 . HN 1 1
15 1 1 16 GLU N 1 1 16 GLU H -4.1 . . . . 16 . N . 16 . HN 1 1
16 1 1 17 ASP N 1 1 17 ASP H 8.6 . . . . 17 . N . 17 . HN 1 1
17 1 1 18 THR N 1 1 18 THR H -13.6 . . . . 18 . N . 18 . HN 1 1
18 1 1 19 LYS N 1 1 19 LYS H 11.2 . . . . 19 . N . 19 . HN 1 1
19 1 1 20 VAL N 1 1 20 VAL H 14.6 . . . . 20 . N . 20 . HN 1 1
20 1 1 21 ASP N 1 1 21 ASP H 9.6 . . . . 21 . N . 21 . HN 1 1
21 1 1 22 GLU N 1 1 22 GLU H 3.1 . . . . 22 . N . 22 . HN 1 1
22 1 1 23 ILE N 1 1 23 ILE H 15.2 . . . . 23 . N . 23 . HN 1 1
23 1 1 24 LEU N 1 1 24 LEU H 16.7 . . . . 24 . N . 24 . HN 1 1
24 1 1 25 LYS N 1 1 25 LYS H 0.0 . . . . 25 . N . 25 . HN 1 1
25 1 1 26 GLY N 1 1 26 GLY H 7.4 . . . . 26 . N . 26 . HN 1 1
26 1 1 27 LEU N 1 1 27 LEU H 8.6 . . . . 27 . N . 27 . HN 1 1
27 1 1 28 GLU N 1 1 28 GLU H 7.5 . . . . 28 . N . 28 . HN 1 1
28 1 1 29 ASN N 1 1 29 ASN H 3.4 . . . . 29 . N . 29 . HN 1 1
29 1 1 30 LEU N 1 1 30 LEU H 9.6 . . . . 30 . N . 30 . HN 1 1
30 1 1 31 VAL N 1 1 31 VAL H 16.4 . . . . 31 . N . 31 . HN 1 1
31 1 1 32 SER N 1 1 32 SER H -0.2 . . . . 32 . N . 32 . HN 1 1
32 1 1 33 GLN N 1 1 33 GLN H 0.4 . . . . 33 . N . 33 . HN 1 1
33 1 1 34 ILE N 1 1 34 ILE H 1.1 . . . . 34 . N . 34 . HN 1 1
34 1 1 35 ASP N 1 1 35 ASP H 1.7 . . . . 35 . N . 35 . HN 1 1
35 1 1 36 THR N 1 1 36 THR H -6.3 . . . . 36 . N . 36 . HN 1 1
36 1 1 37 VAL N 1 1 37 VAL H -20.1 . . . . 37 . N . 37 . HN 1 1
37 1 1 38 LYS N 1 1 38 LYS H -11.8 . . . . 38 . N . 38 . HN 1 1
38 1 1 39 SER N 1 1 39 SER H 6.1 . . . . 39 . N . 39 . HN 1 1
39 1 1 40 PHE N 1 1 40 PHE H 3.2 . . . . 40 . N . 40 . HN 1 1
40 1 1 41 GLU N 1 1 41 GLU H 7.6 . . . . 41 . N . 41 . HN 1 1
41 1 1 42 TRP N 1 1 42 TRP H -5.7 . . . . 42 . N . 42 . HN 1 1
42 1 1 43 GLY N 1 1 43 GLY H 12.3 . . . . 43 . N . 43 . HN 1 1
43 1 1 44 GLU N 1 1 44 GLU H 9.3 . . . . 44 . N . 44 . HN 1 1
44 1 1 45 ASP N 1 1 45 ASP H 13.3 . . . . 45 . N . 45 . HN 1 1
45 1 1 46 LYS N 1 1 46 LYS H -0.4 . . . . 46 . N . 46 . HN 1 1
46 1 1 47 GLU N 1 1 47 GLU H 10.1 . . . . 47 . N . 47 . HN 1 1
47 1 1 48 SER N 1 1 48 SER H 4.1 . . . . 48 . N . 48 . HN 1 1
48 1 1 49 HIS N 1 1 49 HIS H -8.2 . . . . 49 . N . 49 . HN 1 1
49 1 1 50 ASP N 1 1 50 ASP H 15.1 . . . . 50 . N . 50 . HN 1 1
50 1 1 52 LEU N 1 1 52 LEU H 6.3 . . . . 52 . N . 52 . HN 1 1
51 1 1 53 ARG N 1 1 53 ARG H 17.7 . . . . 53 . N . 53 . HN 1 1
52 1 1 54 GLN N 1 1 54 GLN H 1.2 . . . . 54 . N . 54 . HN 1 1
53 1 1 55 GLY N 1 1 55 GLY H 13.9 . . . . 55 . N . 55 . HN 1 1
54 1 1 56 PHE N 1 1 56 PHE H -22.6 . . . . 56 . N . 56 . HN 1 1
55 1 1 57 THR N 1 1 57 THR H 8.4 . . . . 57 . N . 57 . HN 1 1
56 1 1 58 HIS N 1 1 58 HIS H 7.7 . . . . 58 . N . 58 . HN 1 1
57 1 1 59 ALA N 1 1 59 ALA H 11.0 . . . . 59 . N . 59 . HN 1 1
58 1 1 60 PHE N 1 1 60 PHE H 1.6 . . . . 60 . N . 60 . HN 1 1
59 1 1 61 SER N 1 1 61 SER H 4.4 . . . . 61 . N . 61 . HN 1 1
60 1 1 63 THR N 1 1 63 THR H -7.9 . . . . 63 . N . 63 . HN 1 1
61 1 1 64 PHE N 1 1 64 PHE H -15.9 . . . . 64 . N . 64 . HN 1 1
62 1 1 65 GLU N 1 1 65 GLU H -17.6 . . . . 65 . N . 65 . HN 1 1
63 1 1 66 ASN N 1 1 66 ASN H -20.7 . . . . 66 . N . 66 . HN 1 1
64 1 1 67 LYS N 1 1 67 LYS H -17.2 . . . . 67 . N . 67 . HN 1 1
65 1 1 68 ASP N 1 1 68 ASP H -14.7 . . . . 68 . N . 68 . HN 1 1
66 1 1 69 GLY N 1 1 69 GLY H -17.0 . . . . 69 . N . 69 . HN 1 1
67 1 1 70 TYR N 1 1 70 TYR H -20.7 . . . . 70 . N . 70 . HN 1 1
68 1 1 71 VAL N 1 1 71 VAL H -14.7 . . . . 71 . N . 71 . HN 1 1
69 1 1 72 ALA N 1 1 72 ALA H -14.7 . . . . 72 . N . 72 . HN 1 1
70 1 1 73 PHE N 1 1 73 PHE H -14.3 . . . . 73 . N . 73 . HN 1 1
71 1 1 74 THR N 1 1 74 THR H -18.7 . . . . 74 . N . 74 . HN 1 1
72 1 1 75 SER N 1 1 75 SER H -10.8 . . . . 75 . N . 75 . HN 1 1
73 1 1 76 HIS N 1 1 76 HIS H -1.0 . . . . 76 . N . 76 . HN 1 1
74 1 1 78 LEU N 1 1 78 LEU H -4.4 . . . . 78 . N . 78 . HN 1 1
75 1 1 79 HIS N 1 1 79 HIS H 16.0 . . . . 79 . N . 79 . HN 1 1
76 1 1 80 VAL N 1 1 80 VAL H 6.0 . . . . 80 . N . 80 . HN 1 1
77 1 1 81 GLU N 1 1 81 GLU H 5.3 . . . . 81 . N . 81 . HN 1 1
78 1 1 82 PHE N 1 1 82 PHE H 4.5 . . . . 82 . N . 82 . HN 1 1
79 1 1 83 SER N 1 1 83 SER H 13.9 . . . . 83 . N . 83 . HN 1 1
80 1 1 84 ALA N 1 1 84 ALA H 3.6 . . . . 84 . N . 84 . HN 1 1
81 1 1 85 ALA N 1 1 85 ALA H 2.9 . . . . 85 . N . 85 . HN 1 1
82 1 1 86 PHE N 1 1 86 PHE H 10.4 . . . . 86 . N . 86 . HN 1 1
83 1 1 87 THR N 1 1 87 THR H 12.0 . . . . 87 . N . 87 . HN 1 1
84 1 1 88 ALA N 1 1 88 ALA H 23.5 . . . . 88 . N . 88 . HN 1 1
85 1 1 89 VAL N 1 1 89 VAL H 6.5 . . . . 89 . N . 89 . HN 1 1
86 1 1 90 ILE N 1 1 90 ILE H 20.3 . . . . 90 . N . 90 . HN 1 1
87 1 1 91 ASP N 1 1 91 ASP H 1.9 . . . . 91 . N . 91 . HN 1 1
88 1 1 92 LYS N 1 1 92 LYS H 3.5 . . . . 92 . N . 92 . HN 1 1
89 1 1 93 ILE N 1 1 93 ILE H 4.5 . . . . 93 . N . 93 . HN 1 1
90 1 1 94 VAL N 1 1 94 VAL H 4.0 . . . . 94 . N . 94 . HN 1 1
91 1 1 95 LEU N 1 1 95 LEU H 2.1 . . . . 95 . N . 95 . HN 1 1
92 1 1 96 LEU N 1 1 96 LEU H 3.1 . . . . 96 . N . 96 . HN 1 1
93 1 1 97 ASP N 1 1 97 ASP H 0.3 . . . . 97 . N . 97 . HN 1 1
94 1 1 98 PHE N 1 1 98 PHE H -3.2 . . . . 98 . N . 98 . HN 1 1
95 1 1 100 VAL N 1 1 100 VAL H -8.1 . . . . 100 . N . 100 . HN 1 1
96 1 1 101 ALA N 1 1 101 ALA H 3.6 . . . . 101 . N . 101 . HN 1 1
97 1 1 102 ALA N 1 1 102 ALA H 1.5 . . . . 102 . N . 102 . HN 1 1
98 1 1 103 VAL N 1 1 103 VAL H -0.5 . . . . 103 . N . 103 . HN 1 1
99 1 1 104 LYS N 1 1 104 LYS H -4.0 . . . . 104 . N . 104 . HN 1 1
100 1 1 105 SER N 1 1 105 SER H -3.1 . . . . 105 . N . 105 . HN 1 1
101 1 1 106 SER N 1 1 106 SER H -1.2 . . . . 106 . N . 106 . HN 1 1
102 1 1 107 VAL N 1 1 107 VAL H 3.8 . . . . 107 . N . 107 . HN 1 1
103 1 1 108 VAL N 1 1 108 VAL H 3.7 . . . . 108 . N . 108 . HN 1 1
104 1 1 109 ALA N 1 1 109 ALA H 3.3 . . . . 109 . N . 109 . HN 1 1
105 1 1 110 THR N 1 1 110 THR H 3.2 . . . . 110 . N . 110 . HN 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 1 2 ALA N 2 1 2 ALA H 2.8 . . . . 302 . N . 302 . HN 1 2
2 2 1 3 THR N 2 1 3 THR H 5.8 . . . . 303 . N . 303 . HN 1 2
3 2 1 4 SER N 2 1 4 SER H 2.2 . . . . 304 . N . 304 . HN 1 2
4 2 1 5 GLY N 2 1 5 GLY H 1.2 . . . . 305 . N . 305 . HN 1 2
5 2 1 6 PHE N 2 1 6 PHE H -15.9 . . . . 306 . N . 306 . HN 1 2
6 2 1 7 LYS N 2 1 7 LYS H -17.2 . . . . 307 . N . 307 . HN 1 2
7 2 1 8 HIS N 2 1 8 HIS H 0.5 . . . . 308 . N . 308 . HN 1 2
8 2 1 9 LEU N 2 1 9 LEU H 0.9 . . . . 309 . N . 309 . HN 1 2
9 2 1 10 VAL N 2 1 10 VAL H 4.4 . . . . 310 . N . 310 . HN 1 2
10 2 1 11 VAL N 2 1 11 VAL H 11.6 . . . . 311 . N . 311 . HN 1 2
11 2 1 12 VAL N 2 1 12 VAL H 11.3 . . . . 312 . N . 312 . HN 1 2
12 2 1 13 LYS N 2 1 13 LYS H 20.4 . . . . 313 . N . 313 . HN 1 2
13 2 1 14 PHE N 2 1 14 PHE H 24.1 . . . . 314 . N . 314 . HN 1 2
14 2 1 15 LYS N 2 1 15 LYS H 12.3 . . . . 315 . N . 315 . HN 1 2
15 2 1 16 GLU N 2 1 16 GLU H -4.1 . . . . 316 . N . 316 . HN 1 2
16 2 1 17 ASP N 2 1 17 ASP H 8.6 . . . . 317 . N . 317 . HN 1 2
17 2 1 18 THR N 2 1 18 THR H -13.6 . . . . 318 . N . 318 . HN 1 2
18 2 1 19 LYS N 2 1 19 LYS H 11.2 . . . . 319 . N . 319 . HN 1 2
19 2 1 20 VAL N 2 1 20 VAL H 14.6 . . . . 320 . N . 320 . HN 1 2
20 2 1 21 ASP N 2 1 21 ASP H 9.6 . . . . 321 . N . 321 . HN 1 2
21 2 1 22 GLU N 2 1 22 GLU H 3.1 . . . . 322 . N . 322 . HN 1 2
22 2 1 23 ILE N 2 1 23 ILE H 15.2 . . . . 323 . N . 323 . HN 1 2
23 2 1 24 LEU N 2 1 24 LEU H 16.7 . . . . 324 . N . 324 . HN 1 2
24 2 1 25 LYS N 2 1 25 LYS H 0.0 . . . . 325 . N . 325 . HN 1 2
25 2 1 26 GLY N 2 1 26 GLY H 7.4 . . . . 326 . N . 326 . HN 1 2
26 2 1 27 LEU N 2 1 27 LEU H 8.6 . . . . 327 . N . 327 . HN 1 2
27 2 1 28 GLU N 2 1 28 GLU H 7.5 . . . . 328 . N . 328 . HN 1 2
28 2 1 29 ASN N 2 1 29 ASN H 3.4 . . . . 329 . N . 329 . HN 1 2
29 2 1 30 LEU N 2 1 30 LEU H 9.6 . . . . 330 . N . 330 . HN 1 2
30 2 1 31 VAL N 2 1 31 VAL H 16.4 . . . . 331 . N . 331 . HN 1 2
31 2 1 32 SER N 2 1 32 SER H -0.2 . . . . 332 . N . 332 . HN 1 2
32 2 1 33 GLN N 2 1 33 GLN H 0.4 . . . . 333 . N . 333 . HN 1 2
33 2 1 34 ILE N 2 1 34 ILE H 1.1 . . . . 334 . N . 334 . HN 1 2
34 2 1 35 ASP N 2 1 35 ASP H 1.7 . . . . 335 . N . 335 . HN 1 2
35 2 1 36 THR N 2 1 36 THR H -6.3 . . . . 336 . N . 336 . HN 1 2
36 2 1 37 VAL N 2 1 37 VAL H -20.1 . . . . 337 . N . 337 . HN 1 2
37 2 1 38 LYS N 2 1 38 LYS H -11.8 . . . . 338 . N . 338 . HN 1 2
38 2 1 39 SER N 2 1 39 SER H 6.1 . . . . 339 . N . 339 . HN 1 2
39 2 1 40 PHE N 2 1 40 PHE H 3.2 . . . . 340 . N . 340 . HN 1 2
40 2 1 41 GLU N 2 1 41 GLU H 7.6 . . . . 341 . N . 341 . HN 1 2
41 2 1 42 TRP N 2 1 42 TRP H -5.7 . . . . 342 . N . 342 . HN 1 2
42 2 1 43 GLY N 2 1 43 GLY H 12.3 . . . . 343 . N . 343 . HN 1 2
43 2 1 44 GLU N 2 1 44 GLU H 9.3 . . . . 344 . N . 344 . HN 1 2
44 2 1 45 ASP N 2 1 45 ASP H 13.3 . . . . 345 . N . 345 . HN 1 2
45 2 1 46 LYS N 2 1 46 LYS H -0.4 . . . . 346 . N . 346 . HN 1 2
46 2 1 47 GLU N 2 1 47 GLU H 10.1 . . . . 347 . N . 347 . HN 1 2
47 2 1 48 SER N 2 1 48 SER H 4.1 . . . . 348 . N . 348 . HN 1 2
48 2 1 49 HIS N 2 1 49 HIS H -8.2 . . . . 349 . N . 349 . HN 1 2
49 2 1 50 ASP N 2 1 50 ASP H 15.1 . . . . 350 . N . 350 . HN 1 2
50 2 1 52 LEU N 2 1 52 LEU H 6.3 . . . . 352 . N . 352 . HN 1 2
51 2 1 53 ARG N 2 1 53 ARG H 17.7 . . . . 353 . N . 353 . HN 1 2
52 2 1 54 GLN N 2 1 54 GLN H 1.2 . . . . 354 . N . 354 . HN 1 2
53 2 1 55 GLY N 2 1 55 GLY H 13.9 . . . . 355 . N . 355 . HN 1 2
54 2 1 56 PHE N 2 1 56 PHE H -22.6 . . . . 356 . N . 356 . HN 1 2
55 2 1 57 THR N 2 1 57 THR H 8.4 . . . . 357 . N . 357 . HN 1 2
56 2 1 58 HIS N 2 1 58 HIS H 7.7 . . . . 358 . N . 358 . HN 1 2
57 2 1 59 ALA N 2 1 59 ALA H 11.0 . . . . 359 . N . 359 . HN 1 2
58 2 1 60 PHE N 2 1 60 PHE H 1.6 . . . . 360 . N . 360 . HN 1 2
59 2 1 61 SER N 2 1 61 SER H 4.4 . . . . 361 . N . 361 . HN 1 2
60 2 1 63 THR N 2 1 63 THR H -7.9 . . . . 363 . N . 363 . HN 1 2
61 2 1 64 PHE N 2 1 64 PHE H -15.9 . . . . 364 . N . 364 . HN 1 2
62 2 1 65 GLU N 2 1 65 GLU H -17.6 . . . . 365 . N . 365 . HN 1 2
63 2 1 66 ASN N 2 1 66 ASN H -20.7 . . . . 366 . N . 366 . HN 1 2
64 2 1 67 LYS N 2 1 67 LYS H -17.2 . . . . 367 . N . 367 . HN 1 2
65 2 1 68 ASP N 2 1 68 ASP H -14.7 . . . . 368 . N . 368 . HN 1 2
66 2 1 69 GLY N 2 1 69 GLY H -17.0 . . . . 369 . N . 369 . HN 1 2
67 2 1 70 TYR N 2 1 70 TYR H -20.7 . . . . 370 . N . 370 . HN 1 2
68 2 1 71 VAL N 2 1 71 VAL H -14.7 . . . . 371 . N . 371 . HN 1 2
69 2 1 72 ALA N 2 1 72 ALA H -14.7 . . . . 372 . N . 372 . HN 1 2
70 2 1 73 PHE N 2 1 73 PHE H -14.3 . . . . 373 . N . 373 . HN 1 2
71 2 1 74 THR N 2 1 74 THR H -18.7 . . . . 374 . N . 374 . HN 1 2
72 2 1 75 SER N 2 1 75 SER H -10.8 . . . . 375 . N . 375 . HN 1 2
73 2 1 76 HIS N 2 1 76 HIS H -1.0 . . . . 376 . N . 376 . HN 1 2
74 2 1 78 LEU N 2 1 78 LEU H -4.4 . . . . 378 . N . 378 . HN 1 2
75 2 1 79 HIS N 2 1 79 HIS H 16.0 . . . . 379 . N . 379 . HN 1 2
76 2 1 80 VAL N 2 1 80 VAL H 6.0 . . . . 380 . N . 380 . HN 1 2
77 2 1 81 GLU N 2 1 81 GLU H 5.3 . . . . 381 . N . 381 . HN 1 2
78 2 1 82 PHE N 2 1 82 PHE H 4.5 . . . . 382 . N . 382 . HN 1 2
79 2 1 83 SER N 2 1 83 SER H 13.9 . . . . 383 . N . 383 . HN 1 2
80 2 1 84 ALA N 2 1 84 ALA H 3.6 . . . . 384 . N . 384 . HN 1 2
81 2 1 85 ALA N 2 1 85 ALA H 2.9 . . . . 385 . N . 385 . HN 1 2
82 2 1 86 PHE N 2 1 86 PHE H 10.4 . . . . 386 . N . 386 . HN 1 2
83 2 1 87 THR N 2 1 87 THR H 12.0 . . . . 387 . N . 387 . HN 1 2
84 2 1 88 ALA N 2 1 88 ALA H 23.5 . . . . 388 . N . 388 . HN 1 2
85 2 1 89 VAL N 2 1 89 VAL H 6.5 . . . . 389 . N . 389 . HN 1 2
86 2 1 90 ILE N 2 1 90 ILE H 20.3 . . . . 390 . N . 390 . HN 1 2
87 2 1 91 ASP N 2 1 91 ASP H 1.9 . . . . 391 . N . 391 . HN 1 2
88 2 1 92 LYS N 2 1 92 LYS H 3.5 . . . . 392 . N . 392 . HN 1 2
89 2 1 93 ILE N 2 1 93 ILE H 4.5 . . . . 393 . N . 393 . HN 1 2
90 2 1 94 VAL N 2 1 94 VAL H 4.0 . . . . 394 . N . 394 . HN 1 2
91 2 1 95 LEU N 2 1 95 LEU H 2.1 . . . . 395 . N . 395 . HN 1 2
92 2 1 96 LEU N 2 1 96 LEU H 3.1 . . . . 396 . N . 396 . HN 1 2
93 2 1 97 ASP N 2 1 97 ASP H 0.3 . . . . 397 . N . 397 . HN 1 2
94 2 1 98 PHE N 2 1 98 PHE H -3.2 . . . . 398 . N . 398 . HN 1 2
95 2 1 100 VAL N 2 1 100 VAL H -8.1 . . . . 400 . N . 400 . HN 1 2
96 2 1 101 ALA N 2 1 101 ALA H 3.6 . . . . 401 . N . 401 . HN 1 2
97 2 1 102 ALA N 2 1 102 ALA H 1.5 . . . . 402 . N . 402 . HN 1 2
98 2 1 103 VAL N 2 1 103 VAL H -0.5 . . . . 403 . N . 403 . HN 1 2
99 2 1 104 LYS N 2 1 104 LYS H -4.0 . . . . 404 . N . 404 . HN 1 2
100 2 1 105 SER N 2 1 105 SER H -3.1 . . . . 405 . N . 405 . HN 1 2
101 2 1 106 SER N 2 1 106 SER H -1.2 . . . . 406 . N . 406 . HN 1 2
102 2 1 107 VAL N 2 1 107 VAL H 3.8 . . . . 407 . N . 407 . HN 1 2
103 2 1 108 VAL N 2 1 108 VAL H 3.7 . . . . 408 . N . 408 . HN 1 2
104 2 1 109 ALA N 2 1 109 ALA H 3.3 . . . . 409 . N . 409 . HN 1 2
105 2 1 110 THR N 2 1 110 THR H 3.2 . . . . 410 . N . 410 . HN 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.473 7.678 -20.746 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.420 7.252 -19.623 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.027 8.494 -18.966 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.033 7.845 -19.122 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.746 8.091 -17.678 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -4.210 6.639 -20.032 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -3.240 9.198 -18.735 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -4.732 8.951 -19.643 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -6.971 8.879 -18.808 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -8.055 7.503 -19.059 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -6.691 7.762 -20.143 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -4.028 7.694 -16.975 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -5.229 8.956 -17.248 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -2.663 6.471 -18.604 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -2.892 7.957 -21.852 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -5.988 6.828 -18.050 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ALA C C -0.809 9.323 -22.314 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C -0.227 8.151 -21.523 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 0.035 6.978 -22.468 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H -0.880 7.499 -19.575 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 0.698 8.453 -21.057 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 0.828 7.239 -23.153 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H -0.863 6.757 -23.025 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 0.325 6.110 -21.894 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N -1.200 7.733 -20.472 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O -0.914 9.280 -23.524 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 THR C C -0.704 12.147 -23.273 1.00 . A A . 3 THR C 1 1
1 28 1 1 3 THR CA C -1.764 11.552 -22.349 1.00 . A A . 3 THR CA 1 1
1 29 1 1 3 THR CB C -2.184 12.605 -21.322 1.00 . A A . 3 THR CB 1 1
1 30 1 1 3 THR CG2 C -0.953 13.094 -20.555 1.00 . A A . 3 THR CG2 1 1
1 31 1 1 3 THR H H -1.094 10.387 -20.664 1.00 . A A . 3 THR H 1 1
1 32 1 1 3 THR HA H -2.623 11.242 -22.928 1.00 . A A . 3 THR HA 1 1
1 33 1 1 3 THR HB H -2.884 12.169 -20.626 1.00 . A A . 3 THR HB 1 1
1 34 1 1 3 THR HG1 H -3.048 13.404 -22.867 1.00 . A A . 3 THR HG1 1 1
1 35 1 1 3 THR HG21 H -0.426 13.828 -21.146 1.00 . A A . 3 THR HG21 1 1
1 36 1 1 3 THR HG22 H -0.299 12.258 -20.353 1.00 . A A . 3 THR HG22 1 1
1 37 1 1 3 THR HG23 H -1.263 13.540 -19.620 1.00 . A A . 3 THR HG23 1 1
1 38 1 1 3 THR N N -1.188 10.375 -21.638 1.00 . A A . 3 THR N 1 1
1 39 1 1 3 THR O O -0.960 12.452 -24.422 1.00 . A A . 3 THR O 1 1
1 40 1 1 3 THR OG1 O -2.795 13.697 -21.989 1.00 . A A . 3 THR OG1 1 1
1 41 1 1 4 SER C C 2.868 12.089 -23.304 1.00 . A A . 4 SER C 1 1
1 42 1 1 4 SER CA C 1.590 12.858 -23.605 1.00 . A A . 4 SER CA 1 1
1 43 1 1 4 SER CB C 1.805 14.328 -23.267 1.00 . A A . 4 SER CB 1 1
1 44 1 1 4 SER H H 0.662 12.043 -21.845 1.00 . A A . 4 SER H 1 1
1 45 1 1 4 SER HA H 1.347 12.759 -24.649 1.00 . A A . 4 SER HA 1 1
1 46 1 1 4 SER HB2 H 2.156 14.412 -22.257 1.00 . A A . 4 SER HB2 1 1
1 47 1 1 4 SER HB3 H 2.542 14.743 -23.942 1.00 . A A . 4 SER HB3 1 1
1 48 1 1 4 SER HG H 0.270 15.243 -22.510 1.00 . A A . 4 SER HG 1 1
1 49 1 1 4 SER N N 0.489 12.302 -22.774 1.00 . A A . 4 SER N 1 1
1 50 1 1 4 SER O O 3.073 10.995 -23.788 1.00 . A A . 4 SER O 1 1
1 51 1 1 4 SER OG O 0.579 15.033 -23.394 1.00 . A A . 4 SER OG 1 1
1 52 1 1 5 GLY C C 4.711 10.803 -21.164 1.00 . A A . 5 GLY C 1 1
1 53 1 1 5 GLY CA C 4.993 11.915 -22.183 1.00 . A A . 5 GLY CA 1 1
1 54 1 1 5 GLY H H 3.544 13.512 -22.097 1.00 . A A . 5 GLY H 1 1
1 55 1 1 5 GLY HA2 H 5.391 11.483 -23.084 1.00 . A A . 5 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H 5.711 12.606 -21.765 1.00 . A A . 5 GLY HA3 1 1
1 57 1 1 5 GLY N N 3.730 12.637 -22.500 1.00 . A A . 5 GLY N 1 1
1 58 1 1 5 GLY O O 3.847 10.923 -20.318 1.00 . A A . 5 GLY O 1 1
1 59 1 1 6 PHE C C 6.516 8.510 -19.409 1.00 . A A . 6 PHE C 1 1
1 60 1 1 6 PHE CA C 5.249 8.626 -20.258 1.00 . A A . 6 PHE CA 1 1
1 61 1 1 6 PHE CB C 4.988 7.322 -21.012 1.00 . A A . 6 PHE CB 1 1
1 62 1 1 6 PHE CD1 C 3.232 6.446 -19.421 1.00 . A A . 6 PHE CD1 1 1
1 63 1 1 6 PHE CD2 C 5.246 5.138 -19.766 1.00 . A A . 6 PHE CD2 1 1
1 64 1 1 6 PHE CE1 C 2.759 5.477 -18.526 1.00 . A A . 6 PHE CE1 1 1
1 65 1 1 6 PHE CE2 C 4.771 4.171 -18.871 1.00 . A A . 6 PHE CE2 1 1
1 66 1 1 6 PHE CG C 4.477 6.278 -20.043 1.00 . A A . 6 PHE CG 1 1
1 67 1 1 6 PHE CZ C 3.528 4.341 -18.251 1.00 . A A . 6 PHE CZ 1 1
1 68 1 1 6 PHE H H 6.147 9.662 -21.917 1.00 . A A . 6 PHE H 1 1
1 69 1 1 6 PHE HA H 4.408 8.853 -19.619 1.00 . A A . 6 PHE HA 1 1
1 70 1 1 6 PHE HB2 H 4.251 7.493 -21.784 1.00 . A A . 6 PHE HB2 1 1
1 71 1 1 6 PHE HB3 H 5.907 6.976 -21.462 1.00 . A A . 6 PHE HB3 1 1
1 72 1 1 6 PHE HD1 H 2.637 7.322 -19.633 1.00 . A A . 6 PHE HD1 1 1
1 73 1 1 6 PHE HD2 H 6.205 5.005 -20.244 1.00 . A A . 6 PHE HD2 1 1
1 74 1 1 6 PHE HE1 H 1.799 5.607 -18.047 1.00 . A A . 6 PHE HE1 1 1
1 75 1 1 6 PHE HE2 H 5.364 3.294 -18.658 1.00 . A A . 6 PHE HE2 1 1
1 76 1 1 6 PHE HZ H 3.162 3.595 -17.560 1.00 . A A . 6 PHE HZ 1 1
1 77 1 1 6 PHE N N 5.447 9.731 -21.231 1.00 . A A . 6 PHE N 1 1
1 78 1 1 6 PHE O O 7.613 8.462 -19.926 1.00 . A A . 6 PHE O 1 1
1 79 1 1 7 LYS C C 7.728 7.180 -16.451 1.00 . A A . 7 LYS C 1 1
1 80 1 1 7 LYS CA C 7.607 8.474 -17.249 1.00 . A A . 7 LYS CA 1 1
1 81 1 1 7 LYS CB C 7.574 9.641 -16.254 1.00 . A A . 7 LYS CB 1 1
1 82 1 1 7 LYS CD C 9.041 11.024 -14.757 1.00 . A A . 7 LYS CD 1 1
1 83 1 1 7 LYS CE C 9.453 10.190 -13.541 1.00 . A A . 7 LYS CE 1 1
1 84 1 1 7 LYS CG C 9.005 10.133 -16.005 1.00 . A A . 7 LYS CG 1 1
1 85 1 1 7 LYS H H 5.496 8.577 -17.701 1.00 . A A . 7 LYS H 1 1
1 86 1 1 7 LYS HA H 8.476 8.581 -17.877 1.00 . A A . 7 LYS HA 1 1
1 87 1 1 7 LYS HB2 H 6.977 10.445 -16.658 1.00 . A A . 7 LYS HB2 1 1
1 88 1 1 7 LYS HB3 H 7.145 9.306 -15.321 1.00 . A A . 7 LYS HB3 1 1
1 89 1 1 7 LYS HD2 H 9.751 11.824 -14.905 1.00 . A A . 7 LYS HD2 1 1
1 90 1 1 7 LYS HD3 H 8.060 11.441 -14.588 1.00 . A A . 7 LYS HD3 1 1
1 91 1 1 7 LYS HE2 H 9.115 10.680 -12.640 1.00 . A A . 7 LYS HE2 1 1
1 92 1 1 7 LYS HE3 H 9.006 9.210 -13.608 1.00 . A A . 7 LYS HE3 1 1
1 93 1 1 7 LYS HG2 H 9.655 9.283 -15.855 1.00 . A A . 7 LYS HG2 1 1
1 94 1 1 7 LYS HG3 H 9.346 10.699 -16.857 1.00 . A A . 7 LYS HG3 1 1
1 95 1 1 7 LYS HZ1 H 11.285 10.301 -12.560 1.00 . A A . 7 LYS HZ1 1 1
1 96 1 1 7 LYS HZ2 H 11.355 10.708 -14.205 1.00 . A A . 7 LYS HZ2 1 1
1 97 1 1 7 LYS HZ3 H 11.201 9.081 -13.738 1.00 . A A . 7 LYS HZ3 1 1
1 98 1 1 7 LYS N N 6.386 8.513 -18.108 1.00 . A A . 7 LYS N 1 1
1 99 1 1 7 LYS NZ N 10.935 10.060 -13.508 1.00 . A A . 7 LYS NZ 1 1
1 100 1 1 7 LYS O O 6.770 6.654 -15.918 1.00 . A A . 7 LYS O 1 1
1 101 1 1 8 HIS C C 10.434 5.893 -14.633 1.00 . A A . 8 HIS C 1 1
1 102 1 1 8 HIS CA C 9.234 5.519 -15.496 1.00 . A A . 8 HIS CA 1 1
1 103 1 1 8 HIS CB C 9.599 4.321 -16.376 1.00 . A A . 8 HIS CB 1 1
1 104 1 1 8 HIS CD2 C 10.686 2.306 -15.070 1.00 . A A . 8 HIS CD2 1 1
1 105 1 1 8 HIS CE1 C 8.862 1.387 -14.337 1.00 . A A . 8 HIS CE1 1 1
1 106 1 1 8 HIS CG C 9.641 3.072 -15.532 1.00 . A A . 8 HIS CG 1 1
1 107 1 1 8 HIS H H 9.680 7.197 -16.747 1.00 . A A . 8 HIS H 1 1
1 108 1 1 8 HIS HA H 8.385 5.281 -14.870 1.00 . A A . 8 HIS HA 1 1
1 109 1 1 8 HIS HB2 H 8.862 4.206 -17.157 1.00 . A A . 8 HIS HB2 1 1
1 110 1 1 8 HIS HB3 H 10.570 4.486 -16.815 1.00 . A A . 8 HIS HB3 1 1
1 111 1 1 8 HIS HD1 H 7.569 2.771 -15.202 1.00 . A A . 8 HIS HD1 1 1
1 112 1 1 8 HIS HD2 H 11.732 2.496 -15.261 1.00 . A A . 8 HIS HD2 1 1
1 113 1 1 8 HIS HE1 H 8.173 0.720 -13.840 1.00 . A A . 8 HIS HE1 1 1
1 114 1 1 8 HIS HE2 H 10.703 0.543 -13.870 1.00 . A A . 8 HIS HE2 1 1
1 115 1 1 8 HIS N N 8.939 6.716 -16.323 1.00 . A A . 8 HIS N 1 1
1 116 1 1 8 HIS ND1 N 8.488 2.467 -15.051 1.00 . A A . 8 HIS ND1 1 1
1 117 1 1 8 HIS NE2 N 10.188 1.246 -14.319 1.00 . A A . 8 HIS NE2 1 1
1 118 1 1 8 HIS O O 11.392 6.459 -15.119 1.00 . A A . 8 HIS O 1 1
1 119 1 1 9 LEU C C 11.891 4.857 -11.569 1.00 . A A . 9 LEU C 1 1
1 120 1 1 9 LEU CA C 11.555 6.000 -12.511 1.00 . A A . 9 LEU CA 1 1
1 121 1 1 9 LEU CB C 11.213 7.256 -11.705 1.00 . A A . 9 LEU CB 1 1
1 122 1 1 9 LEU CD1 C 12.497 9.309 -11.071 1.00 . A A . 9 LEU CD1 1 1
1 123 1 1 9 LEU CD2 C 12.492 7.325 -9.558 1.00 . A A . 9 LEU CD2 1 1
1 124 1 1 9 LEU CG C 12.478 7.781 -11.019 1.00 . A A . 9 LEU CG 1 1
1 125 1 1 9 LEU H H 9.622 5.164 -12.977 1.00 . A A . 9 LEU H 1 1
1 126 1 1 9 LEU HA H 12.410 6.202 -13.142 1.00 . A A . 9 LEU HA 1 1
1 127 1 1 9 LEU HB2 H 10.822 8.015 -12.368 1.00 . A A . 9 LEU HB2 1 1
1 128 1 1 9 LEU HB3 H 10.472 7.015 -10.956 1.00 . A A . 9 LEU HB3 1 1
1 129 1 1 9 LEU HD11 H 11.505 9.690 -10.874 1.00 . A A . 9 LEU HD11 1 1
1 130 1 1 9 LEU HD12 H 12.816 9.631 -12.052 1.00 . A A . 9 LEU HD12 1 1
1 131 1 1 9 LEU HD13 H 13.182 9.687 -10.327 1.00 . A A . 9 LEU HD13 1 1
1 132 1 1 9 LEU HD21 H 13.375 7.710 -9.069 1.00 . A A . 9 LEU HD21 1 1
1 133 1 1 9 LEU HD22 H 12.500 6.245 -9.517 1.00 . A A . 9 LEU HD22 1 1
1 134 1 1 9 LEU HD23 H 11.610 7.697 -9.056 1.00 . A A . 9 LEU HD23 1 1
1 135 1 1 9 LEU HG H 13.350 7.392 -11.527 1.00 . A A . 9 LEU HG 1 1
1 136 1 1 9 LEU N N 10.400 5.615 -13.365 1.00 . A A . 9 LEU N 1 1
1 137 1 1 9 LEU O O 11.028 4.130 -11.120 1.00 . A A . 9 LEU O 1 1
1 138 1 1 10 VAL C C 14.409 4.172 -9.231 1.00 . A A . 10 VAL C 1 1
1 139 1 1 10 VAL CA C 13.552 3.598 -10.362 1.00 . A A . 10 VAL CA 1 1
1 140 1 1 10 VAL CB C 14.366 2.569 -11.155 1.00 . A A . 10 VAL CB 1 1
1 141 1 1 10 VAL CG1 C 15.677 3.207 -11.616 1.00 . A A . 10 VAL CG1 1 1
1 142 1 1 10 VAL CG2 C 14.675 1.355 -10.274 1.00 . A A . 10 VAL CG2 1 1
1 143 1 1 10 VAL H H 13.823 5.280 -11.668 1.00 . A A . 10 VAL H 1 1
1 144 1 1 10 VAL HA H 12.676 3.123 -9.949 1.00 . A A . 10 VAL HA 1 1
1 145 1 1 10 VAL HB H 13.798 2.253 -12.018 1.00 . A A . 10 VAL HB 1 1
1 146 1 1 10 VAL HG11 H 16.385 3.205 -10.800 1.00 . A A . 10 VAL HG11 1 1
1 147 1 1 10 VAL HG12 H 15.493 4.225 -11.929 1.00 . A A . 10 VAL HG12 1 1
1 148 1 1 10 VAL HG13 H 16.081 2.644 -12.443 1.00 . A A . 10 VAL HG13 1 1
1 149 1 1 10 VAL HG21 H 15.568 0.866 -10.635 1.00 . A A . 10 VAL HG21 1 1
1 150 1 1 10 VAL HG22 H 13.846 0.665 -10.308 1.00 . A A . 10 VAL HG22 1 1
1 151 1 1 10 VAL HG23 H 14.831 1.682 -9.256 1.00 . A A . 10 VAL HG23 1 1
1 152 1 1 10 VAL N N 13.144 4.690 -11.275 1.00 . A A . 10 VAL N 1 1
1 153 1 1 10 VAL O O 15.333 4.925 -9.462 1.00 . A A . 10 VAL O 1 1
1 154 1 1 11 VAL C C 15.620 3.065 -6.277 1.00 . A A . 11 VAL C 1 1
1 155 1 1 11 VAL CA C 14.953 4.288 -6.876 1.00 . A A . 11 VAL CA 1 1
1 156 1 1 11 VAL CB C 14.081 4.979 -5.825 1.00 . A A . 11 VAL CB 1 1
1 157 1 1 11 VAL CG1 C 14.890 6.098 -5.169 1.00 . A A . 11 VAL CG1 1 1
1 158 1 1 11 VAL CG2 C 12.838 5.573 -6.492 1.00 . A A . 11 VAL CG2 1 1
1 159 1 1 11 VAL H H 13.398 3.166 -7.853 1.00 . A A . 11 VAL H 1 1
1 160 1 1 11 VAL HA H 15.708 4.972 -7.243 1.00 . A A . 11 VAL HA 1 1
1 161 1 1 11 VAL HB H 13.781 4.260 -5.074 1.00 . A A . 11 VAL HB 1 1
1 162 1 1 11 VAL HG11 H 14.417 6.386 -4.242 1.00 . A A . 11 VAL HG11 1 1
1 163 1 1 11 VAL HG12 H 14.934 6.951 -5.831 1.00 . A A . 11 VAL HG12 1 1
1 164 1 1 11 VAL HG13 H 15.890 5.746 -4.966 1.00 . A A . 11 VAL HG13 1 1
1 165 1 1 11 VAL HG21 H 12.256 6.109 -5.757 1.00 . A A . 11 VAL HG21 1 1
1 166 1 1 11 VAL HG22 H 12.241 4.777 -6.912 1.00 . A A . 11 VAL HG22 1 1
1 167 1 1 11 VAL HG23 H 13.138 6.250 -7.277 1.00 . A A . 11 VAL HG23 1 1
1 168 1 1 11 VAL N N 14.130 3.797 -8.015 1.00 . A A . 11 VAL N 1 1
1 169 1 1 11 VAL O O 14.973 2.067 -6.031 1.00 . A A . 11 VAL O 1 1
1 170 1 1 12 VAL C C 18.620 2.146 -4.510 1.00 . A A . 12 VAL C 1 1
1 171 1 1 12 VAL CA C 17.542 1.856 -5.554 1.00 . A A . 12 VAL CA 1 1
1 172 1 1 12 VAL CB C 18.168 1.119 -6.726 1.00 . A A . 12 VAL CB 1 1
1 173 1 1 12 VAL CG1 C 17.124 0.978 -7.836 1.00 . A A . 12 VAL CG1 1 1
1 174 1 1 12 VAL CG2 C 19.357 1.928 -7.253 1.00 . A A . 12 VAL CG2 1 1
1 175 1 1 12 VAL H H 17.440 3.866 -6.335 1.00 . A A . 12 VAL H 1 1
1 176 1 1 12 VAL HA H 16.785 1.229 -5.114 1.00 . A A . 12 VAL HA 1 1
1 177 1 1 12 VAL HB H 18.500 0.142 -6.408 1.00 . A A . 12 VAL HB 1 1
1 178 1 1 12 VAL HG11 H 16.947 1.941 -8.290 1.00 . A A . 12 VAL HG11 1 1
1 179 1 1 12 VAL HG12 H 16.201 0.602 -7.418 1.00 . A A . 12 VAL HG12 1 1
1 180 1 1 12 VAL HG13 H 17.487 0.287 -8.584 1.00 . A A . 12 VAL HG13 1 1
1 181 1 1 12 VAL HG21 H 20.270 1.562 -6.806 1.00 . A A . 12 VAL HG21 1 1
1 182 1 1 12 VAL HG22 H 19.223 2.970 -7.000 1.00 . A A . 12 VAL HG22 1 1
1 183 1 1 12 VAL HG23 H 19.416 1.823 -8.325 1.00 . A A . 12 VAL HG23 1 1
1 184 1 1 12 VAL N N 16.904 3.085 -6.086 1.00 . A A . 12 VAL N 1 1
1 185 1 1 12 VAL O O 19.091 3.256 -4.349 1.00 . A A . 12 VAL O 1 1
1 186 1 1 13 LYS C C 21.091 0.077 -3.081 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 20.112 1.225 -2.818 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 19.519 1.118 -1.410 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 20.723 2.879 -0.101 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 21.921 3.151 0.810 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 20.620 1.377 -0.376 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 18.632 0.233 -4.008 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 20.621 2.172 -2.934 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 18.733 1.851 -1.292 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 19.114 0.128 -1.262 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 20.852 3.408 -1.035 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 19.820 3.219 0.384 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 21.891 4.177 1.145 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 21.880 2.492 1.664 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 20.378 0.860 0.542 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 21.564 1.016 -0.753 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 23.745 2.182 0.540 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 23.733 3.794 0.009 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 22.957 2.593 -0.909 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 19.031 1.110 -3.830 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 23.184 2.911 0.055 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 20.716 -0.945 -3.621 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 PHE C C 23.778 -1.560 -1.746 1.00 . A A . 14 PHE C 1 1
1 209 1 1 14 PHE CA C 23.328 -0.850 -3.032 1.00 . A A . 14 PHE CA 1 1
1 210 1 1 14 PHE CB C 24.543 -0.225 -3.714 1.00 . A A . 14 PHE CB 1 1
1 211 1 1 14 PHE CD1 C 24.927 1.937 -2.479 1.00 . A A . 14 PHE CD1 1 1
1 212 1 1 14 PHE CD2 C 26.394 0.061 -2.023 1.00 . A A . 14 PHE CD2 1 1
1 213 1 1 14 PHE CE1 C 25.633 2.714 -1.553 1.00 . A A . 14 PHE CE1 1 1
1 214 1 1 14 PHE CE2 C 27.101 0.838 -1.097 1.00 . A A . 14 PHE CE2 1 1
1 215 1 1 14 PHE CG C 25.306 0.611 -2.714 1.00 . A A . 14 PHE CG 1 1
1 216 1 1 14 PHE CZ C 26.720 2.164 -0.863 1.00 . A A . 14 PHE CZ 1 1
1 217 1 1 14 PHE H H 22.636 1.075 -2.335 1.00 . A A . 14 PHE H 1 1
1 218 1 1 14 PHE HA H 22.881 -1.571 -3.698 1.00 . A A . 14 PHE HA 1 1
1 219 1 1 14 PHE HB2 H 25.182 -1.005 -4.099 1.00 . A A . 14 PHE HB2 1 1
1 220 1 1 14 PHE HB3 H 24.211 0.404 -4.527 1.00 . A A . 14 PHE HB3 1 1
1 221 1 1 14 PHE HD1 H 24.088 2.361 -3.012 1.00 . A A . 14 PHE HD1 1 1
1 222 1 1 14 PHE HD2 H 26.688 -0.962 -2.204 1.00 . A A . 14 PHE HD2 1 1
1 223 1 1 14 PHE HE1 H 25.340 3.737 -1.372 1.00 . A A . 14 PHE HE1 1 1
1 224 1 1 14 PHE HE2 H 27.939 0.415 -0.564 1.00 . A A . 14 PHE HE2 1 1
1 225 1 1 14 PHE HZ H 27.265 2.764 -0.148 1.00 . A A . 14 PHE HZ 1 1
1 226 1 1 14 PHE N N 22.340 0.236 -2.744 1.00 . A A . 14 PHE N 1 1
1 227 1 1 14 PHE O O 23.853 -0.969 -0.686 1.00 . A A . 14 PHE O 1 1
1 228 1 1 15 LYS C C 25.901 -4.289 -1.026 1.00 . A A . 15 LYS C 1 1
1 229 1 1 15 LYS CA C 24.594 -3.584 -0.655 1.00 . A A . 15 LYS CA 1 1
1 230 1 1 15 LYS CB C 23.551 -4.617 -0.216 1.00 . A A . 15 LYS CB 1 1
1 231 1 1 15 LYS CD C 22.248 -6.630 -0.914 1.00 . A A . 15 LYS CD 1 1
1 232 1 1 15 LYS CE C 22.240 -7.819 -1.876 1.00 . A A . 15 LYS CE 1 1
1 233 1 1 15 LYS CG C 23.366 -5.663 -1.314 1.00 . A A . 15 LYS CG 1 1
1 234 1 1 15 LYS H H 24.054 -3.273 -2.719 1.00 . A A . 15 LYS H 1 1
1 235 1 1 15 LYS HA H 24.780 -2.892 0.154 1.00 . A A . 15 LYS HA 1 1
1 236 1 1 15 LYS HB2 H 23.885 -5.102 0.690 1.00 . A A . 15 LYS HB2 1 1
1 237 1 1 15 LYS HB3 H 22.611 -4.122 -0.032 1.00 . A A . 15 LYS HB3 1 1
1 238 1 1 15 LYS HD2 H 22.417 -6.982 0.094 1.00 . A A . 15 LYS HD2 1 1
1 239 1 1 15 LYS HD3 H 21.296 -6.122 -0.964 1.00 . A A . 15 LYS HD3 1 1
1 240 1 1 15 LYS HE2 H 22.290 -7.459 -2.893 1.00 . A A . 15 LYS HE2 1 1
1 241 1 1 15 LYS HE3 H 23.092 -8.451 -1.676 1.00 . A A . 15 LYS HE3 1 1
1 242 1 1 15 LYS HG2 H 23.103 -5.170 -2.237 1.00 . A A . 15 LYS HG2 1 1
1 243 1 1 15 LYS HG3 H 24.285 -6.213 -1.447 1.00 . A A . 15 LYS HG3 1 1
1 244 1 1 15 LYS HZ1 H 21.000 -9.434 -2.318 1.00 . A A . 15 LYS HZ1 1 1
1 245 1 1 15 LYS HZ2 H 20.165 -8.010 -1.924 1.00 . A A . 15 LYS HZ2 1 1
1 246 1 1 15 LYS HZ3 H 20.918 -8.919 -0.700 1.00 . A A . 15 LYS HZ3 1 1
1 247 1 1 15 LYS N N 24.109 -2.826 -1.848 1.00 . A A . 15 LYS N 1 1
1 248 1 1 15 LYS NZ N 20.986 -8.604 -1.691 1.00 . A A . 15 LYS NZ 1 1
1 249 1 1 15 LYS O O 26.713 -4.603 -0.177 1.00 . A A . 15 LYS O 1 1
1 250 1 1 16 GLU C C 28.409 -4.018 -2.964 1.00 . A A . 16 GLU C 1 1
1 251 1 1 16 GLU CA C 27.396 -5.145 -2.735 1.00 . A A . 16 GLU CA 1 1
1 252 1 1 16 GLU CB C 27.169 -5.906 -4.052 1.00 . A A . 16 GLU CB 1 1
1 253 1 1 16 GLU CD C 25.994 -7.835 -5.135 1.00 . A A . 16 GLU CD 1 1
1 254 1 1 16 GLU CG C 26.147 -7.028 -3.841 1.00 . A A . 16 GLU CG 1 1
1 255 1 1 16 GLU H H 25.469 -4.216 -2.964 1.00 . A A . 16 GLU H 1 1
1 256 1 1 16 GLU HA H 27.757 -5.819 -1.973 1.00 . A A . 16 GLU HA 1 1
1 257 1 1 16 GLU HB2 H 26.801 -5.222 -4.803 1.00 . A A . 16 GLU HB2 1 1
1 258 1 1 16 GLU HB3 H 28.104 -6.333 -4.385 1.00 . A A . 16 GLU HB3 1 1
1 259 1 1 16 GLU HG2 H 26.487 -7.680 -3.049 1.00 . A A . 16 GLU HG2 1 1
1 260 1 1 16 GLU HG3 H 25.193 -6.601 -3.572 1.00 . A A . 16 GLU HG3 1 1
1 261 1 1 16 GLU N N 26.125 -4.505 -2.295 1.00 . A A . 16 GLU N 1 1
1 262 1 1 16 GLU O O 29.470 -3.975 -2.374 1.00 . A A . 16 GLU O 1 1
1 263 1 1 16 GLU OE1 O 26.540 -7.414 -6.142 1.00 . A A . 16 GLU OE1 1 1
1 264 1 1 16 GLU OE2 O 25.335 -8.862 -5.098 1.00 . A A . 16 GLU OE2 1 1
1 265 1 1 17 ASP C C 28.540 -1.475 -5.538 1.00 . A A . 17 ASP C 1 1
1 266 1 1 17 ASP CA C 28.904 -1.921 -4.125 1.00 . A A . 17 ASP CA 1 1
1 267 1 1 17 ASP CB C 30.388 -2.290 -4.060 1.00 . A A . 17 ASP CB 1 1
1 268 1 1 17 ASP CG C 31.216 -1.206 -4.755 1.00 . A A . 17 ASP CG 1 1
1 269 1 1 17 ASP H H 27.190 -3.194 -4.279 1.00 . A A . 17 ASP H 1 1
1 270 1 1 17 ASP HA H 28.689 -1.128 -3.423 1.00 . A A . 17 ASP HA 1 1
1 271 1 1 17 ASP HB2 H 30.695 -2.371 -3.028 1.00 . A A . 17 ASP HB2 1 1
1 272 1 1 17 ASP HB3 H 30.548 -3.234 -4.558 1.00 . A A . 17 ASP HB3 1 1
1 273 1 1 17 ASP N N 28.051 -3.103 -3.821 1.00 . A A . 17 ASP N 1 1
1 274 1 1 17 ASP O O 29.323 -1.576 -6.461 1.00 . A A . 17 ASP O 1 1
1 275 1 1 17 ASP OD1 O 30.696 -0.119 -4.944 1.00 . A A . 17 ASP OD1 1 1
1 276 1 1 17 ASP OD2 O 32.360 -1.482 -5.082 1.00 . A A . 17 ASP OD2 1 1
1 277 1 1 18 THR C C 27.813 0.323 -7.773 1.00 . A A . 18 THR C 1 1
1 278 1 1 18 THR CA C 26.860 -0.642 -7.078 1.00 . A A . 18 THR CA 1 1
1 279 1 1 18 THR CB C 25.484 0.015 -7.000 1.00 . A A . 18 THR CB 1 1
1 280 1 1 18 THR CG2 C 25.006 0.320 -8.419 1.00 . A A . 18 THR CG2 1 1
1 281 1 1 18 THR H H 26.703 -1.003 -4.960 1.00 . A A . 18 THR H 1 1
1 282 1 1 18 THR HA H 26.782 -1.534 -7.678 1.00 . A A . 18 THR HA 1 1
1 283 1 1 18 THR HB H 25.549 0.937 -6.441 1.00 . A A . 18 THR HB 1 1
1 284 1 1 18 THR HG1 H 24.478 -1.643 -6.925 1.00 . A A . 18 THR HG1 1 1
1 285 1 1 18 THR HG21 H 25.158 -0.546 -9.046 1.00 . A A . 18 THR HG21 1 1
1 286 1 1 18 THR HG22 H 25.570 1.152 -8.817 1.00 . A A . 18 THR HG22 1 1
1 287 1 1 18 THR HG23 H 23.955 0.573 -8.402 1.00 . A A . 18 THR HG23 1 1
1 288 1 1 18 THR N N 27.325 -1.034 -5.718 1.00 . A A . 18 THR N 1 1
1 289 1 1 18 THR O O 27.843 1.509 -7.503 1.00 . A A . 18 THR O 1 1
1 290 1 1 18 THR OG1 O 24.574 -0.869 -6.366 1.00 . A A . 18 THR OG1 1 1
1 291 1 1 19 LYS C C 28.565 1.456 -10.466 1.00 . A A . 19 LYS C 1 1
1 292 1 1 19 LYS CA C 29.457 0.678 -9.506 1.00 . A A . 19 LYS CA 1 1
1 293 1 1 19 LYS CB C 30.440 -0.194 -10.292 1.00 . A A . 19 LYS CB 1 1
1 294 1 1 19 LYS CD C 30.017 -2.584 -9.674 1.00 . A A . 19 LYS CD 1 1
1 295 1 1 19 LYS CE C 29.165 -3.819 -9.983 1.00 . A A . 19 LYS CE 1 1
1 296 1 1 19 LYS CG C 29.742 -1.492 -10.713 1.00 . A A . 19 LYS CG 1 1
1 297 1 1 19 LYS H H 28.459 -1.130 -8.950 1.00 . A A . 19 LYS H 1 1
1 298 1 1 19 LYS HA H 29.991 1.355 -8.854 1.00 . A A . 19 LYS HA 1 1
1 299 1 1 19 LYS HB2 H 30.774 0.340 -11.171 1.00 . A A . 19 LYS HB2 1 1
1 300 1 1 19 LYS HB3 H 31.294 -0.434 -9.672 1.00 . A A . 19 LYS HB3 1 1
1 301 1 1 19 LYS HD2 H 31.064 -2.851 -9.702 1.00 . A A . 19 LYS HD2 1 1
1 302 1 1 19 LYS HD3 H 29.766 -2.214 -8.691 1.00 . A A . 19 LYS HD3 1 1
1 303 1 1 19 LYS HE2 H 29.009 -4.385 -9.078 1.00 . A A . 19 LYS HE2 1 1
1 304 1 1 19 LYS HE3 H 28.210 -3.507 -10.381 1.00 . A A . 19 LYS HE3 1 1
1 305 1 1 19 LYS HG2 H 28.677 -1.324 -10.783 1.00 . A A . 19 LYS HG2 1 1
1 306 1 1 19 LYS HG3 H 30.122 -1.811 -11.672 1.00 . A A . 19 LYS HG3 1 1
1 307 1 1 19 LYS HZ1 H 30.576 -4.110 -11.487 1.00 . A A . 19 LYS HZ1 1 1
1 308 1 1 19 LYS HZ2 H 29.172 -5.043 -11.669 1.00 . A A . 19 LYS HZ2 1 1
1 309 1 1 19 LYS HZ3 H 30.326 -5.468 -10.497 1.00 . A A . 19 LYS HZ3 1 1
1 310 1 1 19 LYS N N 28.546 -0.182 -8.721 1.00 . A A . 19 LYS N 1 1
1 311 1 1 19 LYS NZ N 29.862 -4.674 -10.985 1.00 . A A . 19 LYS NZ 1 1
1 312 1 1 19 LYS O O 28.291 1.022 -11.564 1.00 . A A . 19 LYS O 1 1
1 313 1 1 20 VAL C C 27.914 3.890 -12.142 1.00 . A A . 20 VAL C 1 1
1 314 1 1 20 VAL CA C 27.167 3.391 -10.903 1.00 . A A . 20 VAL CA 1 1
1 315 1 1 20 VAL CB C 26.668 4.592 -10.110 1.00 . A A . 20 VAL CB 1 1
1 316 1 1 20 VAL CG1 C 25.875 4.110 -8.894 1.00 . A A . 20 VAL CG1 1 1
1 317 1 1 20 VAL CG2 C 27.869 5.418 -9.638 1.00 . A A . 20 VAL CG2 1 1
1 318 1 1 20 VAL H H 28.279 2.890 -9.128 1.00 . A A . 20 VAL H 1 1
1 319 1 1 20 VAL HA H 26.324 2.787 -11.207 1.00 . A A . 20 VAL HA 1 1
1 320 1 1 20 VAL HB H 26.034 5.200 -10.738 1.00 . A A . 20 VAL HB 1 1
1 321 1 1 20 VAL HG11 H 26.414 3.312 -8.405 1.00 . A A . 20 VAL HG11 1 1
1 322 1 1 20 VAL HG12 H 24.910 3.747 -9.217 1.00 . A A . 20 VAL HG12 1 1
1 323 1 1 20 VAL HG13 H 25.739 4.930 -8.204 1.00 . A A . 20 VAL HG13 1 1
1 324 1 1 20 VAL HG21 H 27.542 6.132 -8.896 1.00 . A A . 20 VAL HG21 1 1
1 325 1 1 20 VAL HG22 H 28.298 5.943 -10.479 1.00 . A A . 20 VAL HG22 1 1
1 326 1 1 20 VAL HG23 H 28.608 4.762 -9.205 1.00 . A A . 20 VAL HG23 1 1
1 327 1 1 20 VAL N N 28.073 2.584 -10.036 1.00 . A A . 20 VAL N 1 1
1 328 1 1 20 VAL O O 27.372 3.941 -13.229 1.00 . A A . 20 VAL O 1 1
1 329 1 1 21 ASP C C 30.179 3.621 -14.148 1.00 . A A . 21 ASP C 1 1
1 330 1 1 21 ASP CA C 29.942 4.756 -13.144 1.00 . A A . 21 ASP CA 1 1
1 331 1 1 21 ASP CB C 31.277 5.287 -12.638 1.00 . A A . 21 ASP CB 1 1
1 332 1 1 21 ASP CG C 31.022 6.494 -11.733 1.00 . A A . 21 ASP CG 1 1
1 333 1 1 21 ASP H H 29.551 4.241 -11.089 1.00 . A A . 21 ASP H 1 1
1 334 1 1 21 ASP HA H 29.404 5.555 -13.633 1.00 . A A . 21 ASP HA 1 1
1 335 1 1 21 ASP HB2 H 31.783 4.514 -12.079 1.00 . A A . 21 ASP HB2 1 1
1 336 1 1 21 ASP HB3 H 31.888 5.590 -13.476 1.00 . A A . 21 ASP HB3 1 1
1 337 1 1 21 ASP N N 29.147 4.269 -11.981 1.00 . A A . 21 ASP N 1 1
1 338 1 1 21 ASP O O 30.019 3.803 -15.339 1.00 . A A . 21 ASP O 1 1
1 339 1 1 21 ASP OD1 O 29.930 7.035 -11.788 1.00 . A A . 21 ASP OD1 1 1
1 340 1 1 21 ASP OD2 O 31.930 6.867 -11.005 1.00 . A A . 21 ASP OD2 1 1
1 341 1 1 22 GLU C C 29.366 1.007 -15.247 1.00 . A A . 22 GLU C 1 1
1 342 1 1 22 GLU CA C 30.730 1.325 -14.651 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 22 GLU CB C 31.278 0.100 -13.922 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 22 GLU CD C 30.730 -1.555 -15.709 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 22 GLU CG C 31.864 -0.874 -14.942 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 22 GLU H H 30.661 2.308 -12.731 1.00 . A A . 22 GLU H 1 1
1 347 1 1 22 GLU HA H 31.409 1.624 -15.436 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 22 GLU HB2 H 32.049 0.406 -13.228 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 22 GLU HB3 H 30.479 -0.386 -13.381 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 22 GLU HG2 H 32.495 -0.335 -15.634 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 22 GLU HG3 H 32.449 -1.624 -14.430 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 22 GLU N N 30.539 2.450 -13.693 1.00 . A A . 22 GLU N 1 1
1 353 1 1 22 GLU O O 29.235 0.629 -16.395 1.00 . A A . 22 GLU O 1 1
1 354 1 1 22 GLU OE1 O 29.626 -1.590 -15.191 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 22 GLU OE2 O 30.986 -2.031 -16.804 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 23 ILE C C 26.686 2.071 -15.988 1.00 . A A . 23 ILE C 1 1
1 357 1 1 23 ILE CA C 26.969 0.980 -14.959 1.00 . A A . 23 ILE CA 1 1
1 358 1 1 23 ILE CB C 26.016 1.105 -13.767 1.00 . A A . 23 ILE CB 1 1
1 359 1 1 23 ILE CD1 C 25.233 -0.043 -11.690 1.00 . A A . 23 ILE CD1 1 1
1 360 1 1 23 ILE CG1 C 25.982 -0.224 -13.009 1.00 . A A . 23 ILE CG1 1 1
1 361 1 1 23 ILE CG2 C 24.609 1.467 -14.245 1.00 . A A . 23 ILE CG2 1 1
1 362 1 1 23 ILE H H 28.485 1.560 -13.567 1.00 . A A . 23 ILE H 1 1
1 363 1 1 23 ILE HA H 26.887 0.003 -15.411 1.00 . A A . 23 ILE HA 1 1
1 364 1 1 23 ILE HB H 26.375 1.882 -13.107 1.00 . A A . 23 ILE HB 1 1
1 365 1 1 23 ILE HD11 H 24.979 -1.011 -11.286 1.00 . A A . 23 ILE HD11 1 1
1 366 1 1 23 ILE HD12 H 24.330 0.523 -11.865 1.00 . A A . 23 ILE HD12 1 1
1 367 1 1 23 ILE HD13 H 25.860 0.487 -10.990 1.00 . A A . 23 ILE HD13 1 1
1 368 1 1 23 ILE HG12 H 25.475 -0.966 -13.612 1.00 . A A . 23 ILE HG12 1 1
1 369 1 1 23 ILE HG13 H 26.991 -0.551 -12.808 1.00 . A A . 23 ILE HG13 1 1
1 370 1 1 23 ILE HG21 H 23.904 1.285 -13.447 1.00 . A A . 23 ILE HG21 1 1
1 371 1 1 23 ILE HG22 H 24.352 0.855 -15.096 1.00 . A A . 23 ILE HG22 1 1
1 372 1 1 23 ILE HG23 H 24.577 2.508 -14.524 1.00 . A A . 23 ILE HG23 1 1
1 373 1 1 23 ILE N N 28.344 1.213 -14.471 1.00 . A A . 23 ILE N 1 1
1 374 1 1 23 ILE O O 26.067 1.847 -17.011 1.00 . A A . 23 ILE O 1 1
1 375 1 1 24 LEU C C 27.455 3.977 -18.045 1.00 . A A . 24 LEU C 1 1
1 376 1 1 24 LEU CA C 26.989 4.389 -16.647 1.00 . A A . 24 LEU CA 1 1
1 377 1 1 24 LEU CB C 27.828 5.562 -16.139 1.00 . A A . 24 LEU CB 1 1
1 378 1 1 24 LEU CD1 C 26.169 7.412 -16.356 1.00 . A A . 24 LEU CD1 1 1
1 379 1 1 24 LEU CD2 C 28.602 7.851 -16.721 1.00 . A A . 24 LEU CD2 1 1
1 380 1 1 24 LEU CG C 27.475 6.833 -16.904 1.00 . A A . 24 LEU CG 1 1
1 381 1 1 24 LEU H H 27.703 3.374 -14.901 1.00 . A A . 24 LEU H 1 1
1 382 1 1 24 LEU HA H 25.947 4.671 -16.676 1.00 . A A . 24 LEU HA 1 1
1 383 1 1 24 LEU HB2 H 27.634 5.711 -15.088 1.00 . A A . 24 LEU HB2 1 1
1 384 1 1 24 LEU HB3 H 28.874 5.338 -16.281 1.00 . A A . 24 LEU HB3 1 1
1 385 1 1 24 LEU HD11 H 25.339 6.810 -16.693 1.00 . A A . 24 LEU HD11 1 1
1 386 1 1 24 LEU HD12 H 26.048 8.424 -16.711 1.00 . A A . 24 LEU HD12 1 1
1 387 1 1 24 LEU HD13 H 26.200 7.411 -15.275 1.00 . A A . 24 LEU HD13 1 1
1 388 1 1 24 LEU HD21 H 28.778 8.010 -15.667 1.00 . A A . 24 LEU HD21 1 1
1 389 1 1 24 LEU HD22 H 28.321 8.787 -17.183 1.00 . A A . 24 LEU HD22 1 1
1 390 1 1 24 LEU HD23 H 29.503 7.478 -17.184 1.00 . A A . 24 LEU HD23 1 1
1 391 1 1 24 LEU HG H 27.357 6.604 -17.953 1.00 . A A . 24 LEU HG 1 1
1 392 1 1 24 LEU N N 27.179 3.248 -15.719 1.00 . A A . 24 LEU N 1 1
1 393 1 1 24 LEU O O 26.849 4.331 -19.037 1.00 . A A . 24 LEU O 1 1
1 394 1 1 25 LYS C C 27.844 1.965 -20.110 1.00 . A A . 25 LYS C 1 1
1 395 1 1 25 LYS CA C 28.978 2.771 -19.487 1.00 . A A . 25 LYS CA 1 1
1 396 1 1 25 LYS CB C 30.229 1.893 -19.367 1.00 . A A . 25 LYS CB 1 1
1 397 1 1 25 LYS CD C 32.371 2.817 -18.452 1.00 . A A . 25 LYS CD 1 1
1 398 1 1 25 LYS CE C 31.807 3.849 -17.475 1.00 . A A . 25 LYS CE 1 1
1 399 1 1 25 LYS CG C 31.470 2.733 -19.687 1.00 . A A . 25 LYS CG 1 1
1 400 1 1 25 LYS H H 28.991 2.921 -17.333 1.00 . A A . 25 LYS H 1 1
1 401 1 1 25 LYS HA H 29.191 3.635 -20.099 1.00 . A A . 25 LYS HA 1 1
1 402 1 1 25 LYS HB2 H 30.303 1.507 -18.362 1.00 . A A . 25 LYS HB2 1 1
1 403 1 1 25 LYS HB3 H 30.161 1.072 -20.066 1.00 . A A . 25 LYS HB3 1 1
1 404 1 1 25 LYS HD2 H 32.411 1.849 -17.971 1.00 . A A . 25 LYS HD2 1 1
1 405 1 1 25 LYS HD3 H 33.365 3.111 -18.750 1.00 . A A . 25 LYS HD3 1 1
1 406 1 1 25 LYS HE2 H 30.728 3.845 -17.530 1.00 . A A . 25 LYS HE2 1 1
1 407 1 1 25 LYS HE3 H 32.116 3.601 -16.470 1.00 . A A . 25 LYS HE3 1 1
1 408 1 1 25 LYS HG2 H 32.016 2.274 -20.499 1.00 . A A . 25 LYS HG2 1 1
1 409 1 1 25 LYS HG3 H 31.166 3.728 -19.976 1.00 . A A . 25 LYS HG3 1 1
1 410 1 1 25 LYS HZ1 H 33.028 5.120 -18.585 1.00 . A A . 25 LYS HZ1 1 1
1 411 1 1 25 LYS HZ2 H 32.752 5.643 -16.994 1.00 . A A . 25 LYS HZ2 1 1
1 412 1 1 25 LYS HZ3 H 31.527 5.796 -18.162 1.00 . A A . 25 LYS HZ3 1 1
1 413 1 1 25 LYS N N 28.517 3.214 -18.140 1.00 . A A . 25 LYS N 1 1
1 414 1 1 25 LYS NZ N 32.317 5.205 -17.831 1.00 . A A . 25 LYS NZ 1 1
1 415 1 1 25 LYS O O 27.609 2.015 -21.301 1.00 . A A . 25 LYS O 1 1
1 416 1 1 26 GLY C C 24.941 1.473 -20.353 1.00 . A A . 26 GLY C 1 1
1 417 1 1 26 GLY CA C 25.965 0.475 -19.819 1.00 . A A . 26 GLY CA 1 1
1 418 1 1 26 GLY H H 27.330 1.228 -18.339 1.00 . A A . 26 GLY H 1 1
1 419 1 1 26 GLY HA2 H 26.290 -0.186 -20.611 1.00 . A A . 26 GLY HA2 1 1
1 420 1 1 26 GLY HA3 H 25.521 -0.101 -19.020 1.00 . A A . 26 GLY HA3 1 1
1 421 1 1 26 GLY N N 27.122 1.244 -19.297 1.00 . A A . 26 GLY N 1 1
1 422 1 1 26 GLY O O 24.517 1.399 -21.490 1.00 . A A . 26 GLY O 1 1
1 423 1 1 27 LEU C C 24.036 3.976 -21.369 1.00 . A A . 27 LEU C 1 1
1 424 1 1 27 LEU CA C 23.589 3.456 -19.999 1.00 . A A . 27 LEU CA 1 1
1 425 1 1 27 LEU CB C 23.555 4.604 -18.983 1.00 . A A . 27 LEU CB 1 1
1 426 1 1 27 LEU CD1 C 21.057 4.710 -18.956 1.00 . A A . 27 LEU CD1 1 1
1 427 1 1 27 LEU CD2 C 22.253 3.083 -17.487 1.00 . A A . 27 LEU CD2 1 1
1 428 1 1 27 LEU CG C 22.308 4.483 -18.101 1.00 . A A . 27 LEU CG 1 1
1 429 1 1 27 LEU H H 24.910 2.455 -18.626 1.00 . A A . 27 LEU H 1 1
1 430 1 1 27 LEU HA H 22.607 3.018 -20.083 1.00 . A A . 27 LEU HA 1 1
1 431 1 1 27 LEU HB2 H 24.436 4.557 -18.361 1.00 . A A . 27 LEU HB2 1 1
1 432 1 1 27 LEU HB3 H 23.533 5.548 -19.505 1.00 . A A . 27 LEU HB3 1 1
1 433 1 1 27 LEU HD11 H 20.318 5.246 -18.380 1.00 . A A . 27 LEU HD11 1 1
1 434 1 1 27 LEU HD12 H 20.653 3.757 -19.262 1.00 . A A . 27 LEU HD12 1 1
1 435 1 1 27 LEU HD13 H 21.318 5.287 -19.832 1.00 . A A . 27 LEU HD13 1 1
1 436 1 1 27 LEU HD21 H 23.256 2.701 -17.375 1.00 . A A . 27 LEU HD21 1 1
1 437 1 1 27 LEU HD22 H 21.687 2.428 -18.134 1.00 . A A . 27 LEU HD22 1 1
1 438 1 1 27 LEU HD23 H 21.777 3.133 -16.520 1.00 . A A . 27 LEU HD23 1 1
1 439 1 1 27 LEU HG H 22.347 5.223 -17.317 1.00 . A A . 27 LEU HG 1 1
1 440 1 1 27 LEU N N 24.554 2.421 -19.540 1.00 . A A . 27 LEU N 1 1
1 441 1 1 27 LEU O O 23.251 4.057 -22.294 1.00 . A A . 27 LEU O 1 1
1 442 1 1 28 GLU C C 25.351 3.736 -23.880 1.00 . A A . 28 GLU C 1 1
1 443 1 1 28 GLU CA C 25.770 4.780 -22.851 1.00 . A A . 28 GLU CA 1 1
1 444 1 1 28 GLU CB C 27.297 4.921 -22.848 1.00 . A A . 28 GLU CB 1 1
1 445 1 1 28 GLU CD C 29.229 6.198 -21.904 1.00 . A A . 28 GLU CD 1 1
1 446 1 1 28 GLU CG C 27.714 5.989 -21.832 1.00 . A A . 28 GLU CG 1 1
1 447 1 1 28 GLU H H 25.919 4.232 -20.769 1.00 . A A . 28 GLU H 1 1
1 448 1 1 28 GLU HA H 25.314 5.729 -23.085 1.00 . A A . 28 GLU HA 1 1
1 449 1 1 28 GLU HB2 H 27.744 3.974 -22.581 1.00 . A A . 28 GLU HB2 1 1
1 450 1 1 28 GLU HB3 H 27.633 5.212 -23.832 1.00 . A A . 28 GLU HB3 1 1
1 451 1 1 28 GLU HG2 H 27.210 6.916 -22.058 1.00 . A A . 28 GLU HG2 1 1
1 452 1 1 28 GLU HG3 H 27.445 5.664 -20.838 1.00 . A A . 28 GLU HG3 1 1
1 453 1 1 28 GLU N N 25.294 4.309 -21.520 1.00 . A A . 28 GLU N 1 1
1 454 1 1 28 GLU O O 24.827 4.051 -24.930 1.00 . A A . 28 GLU O 1 1
1 455 1 1 28 GLU OE1 O 29.883 5.424 -22.583 1.00 . A A . 28 GLU OE1 1 1
1 456 1 1 28 GLU OE2 O 29.709 7.128 -21.278 1.00 . A A . 28 GLU OE2 1 1
1 457 1 1 29 ASN C C 23.581 1.393 -24.496 1.00 . A A . 29 ASN C 1 1
1 458 1 1 29 ASN CA C 25.113 1.403 -24.478 1.00 . A A . 29 ASN CA 1 1
1 459 1 1 29 ASN CB C 25.665 0.070 -23.950 1.00 . A A . 29 ASN CB 1 1
1 460 1 1 29 ASN CG C 24.647 -1.050 -24.161 1.00 . A A . 29 ASN CG 1 1
1 461 1 1 29 ASN H H 25.960 2.261 -22.701 1.00 . A A . 29 ASN H 1 1
1 462 1 1 29 ASN HA H 25.491 1.590 -25.473 1.00 . A A . 29 ASN HA 1 1
1 463 1 1 29 ASN HB2 H 26.577 -0.172 -24.475 1.00 . A A . 29 ASN HB2 1 1
1 464 1 1 29 ASN HB3 H 25.876 0.165 -22.896 1.00 . A A . 29 ASN HB3 1 1
1 465 1 1 29 ASN HD21 H 24.547 -1.498 -22.229 1.00 . A A . 29 ASN HD21 1 1
1 466 1 1 29 ASN HD22 H 23.566 -2.441 -23.244 1.00 . A A . 29 ASN HD22 1 1
1 467 1 1 29 ASN N N 25.547 2.486 -23.561 1.00 . A A . 29 ASN N 1 1
1 468 1 1 29 ASN ND2 N 24.216 -1.717 -23.126 1.00 . A A . 29 ASN ND2 1 1
1 469 1 1 29 ASN O O 22.957 1.401 -25.539 1.00 . A A . 29 ASN O 1 1
1 470 1 1 29 ASN OD1 O 24.250 -1.329 -25.274 1.00 . A A . 29 ASN OD1 1 1
1 471 1 1 30 LEU C C 20.961 2.519 -24.182 1.00 . A A . 30 LEU C 1 1
1 472 1 1 30 LEU CA C 21.487 1.428 -23.246 1.00 . A A . 30 LEU CA 1 1
1 473 1 1 30 LEU CB C 21.087 1.750 -21.801 1.00 . A A . 30 LEU CB 1 1
1 474 1 1 30 LEU CD1 C 18.643 1.850 -22.381 1.00 . A A . 30 LEU CD1 1 1
1 475 1 1 30 LEU CD2 C 19.665 -0.318 -21.674 1.00 . A A . 30 LEU CD2 1 1
1 476 1 1 30 LEU CG C 19.690 1.200 -21.475 1.00 . A A . 30 LEU CG 1 1
1 477 1 1 30 LEU H H 23.511 1.417 -22.512 1.00 . A A . 30 LEU H 1 1
1 478 1 1 30 LEU HA H 21.085 0.469 -23.534 1.00 . A A . 30 LEU HA 1 1
1 479 1 1 30 LEU HB2 H 21.805 1.306 -21.128 1.00 . A A . 30 LEU HB2 1 1
1 480 1 1 30 LEU HB3 H 21.086 2.819 -21.666 1.00 . A A . 30 LEU HB3 1 1
1 481 1 1 30 LEU HD11 H 18.631 1.343 -23.334 1.00 . A A . 30 LEU HD11 1 1
1 482 1 1 30 LEU HD12 H 18.892 2.889 -22.531 1.00 . A A . 30 LEU HD12 1 1
1 483 1 1 30 LEU HD13 H 17.670 1.773 -21.920 1.00 . A A . 30 LEU HD13 1 1
1 484 1 1 30 LEU HD21 H 20.659 -0.716 -21.539 1.00 . A A . 30 LEU HD21 1 1
1 485 1 1 30 LEU HD22 H 19.317 -0.544 -22.670 1.00 . A A . 30 LEU HD22 1 1
1 486 1 1 30 LEU HD23 H 18.999 -0.764 -20.950 1.00 . A A . 30 LEU HD23 1 1
1 487 1 1 30 LEU HG H 19.454 1.427 -20.445 1.00 . A A . 30 LEU HG 1 1
1 488 1 1 30 LEU N N 22.977 1.405 -23.334 1.00 . A A . 30 LEU N 1 1
1 489 1 1 30 LEU O O 20.055 2.303 -24.962 1.00 . A A . 30 LEU O 1 1
1 490 1 1 31 VAL C C 21.069 4.272 -26.457 1.00 . A A . 31 VAL C 1 1
1 491 1 1 31 VAL CA C 21.099 4.798 -25.026 1.00 . A A . 31 VAL CA 1 1
1 492 1 1 31 VAL CB C 22.081 5.968 -24.932 1.00 . A A . 31 VAL CB 1 1
1 493 1 1 31 VAL CG1 C 21.777 6.988 -26.032 1.00 . A A . 31 VAL CG1 1 1
1 494 1 1 31 VAL CG2 C 21.934 6.635 -23.565 1.00 . A A . 31 VAL CG2 1 1
1 495 1 1 31 VAL H H 22.258 3.853 -23.471 1.00 . A A . 31 VAL H 1 1
1 496 1 1 31 VAL HA H 20.110 5.130 -24.742 1.00 . A A . 31 VAL HA 1 1
1 497 1 1 31 VAL HB H 23.090 5.600 -25.051 1.00 . A A . 31 VAL HB 1 1
1 498 1 1 31 VAL HG11 H 22.279 7.919 -25.812 1.00 . A A . 31 VAL HG11 1 1
1 499 1 1 31 VAL HG12 H 20.711 7.157 -26.080 1.00 . A A . 31 VAL HG12 1 1
1 500 1 1 31 VAL HG13 H 22.123 6.607 -26.983 1.00 . A A . 31 VAL HG13 1 1
1 501 1 1 31 VAL HG21 H 21.029 7.225 -23.547 1.00 . A A . 31 VAL HG21 1 1
1 502 1 1 31 VAL HG22 H 22.784 7.275 -23.384 1.00 . A A . 31 VAL HG22 1 1
1 503 1 1 31 VAL HG23 H 21.883 5.875 -22.798 1.00 . A A . 31 VAL HG23 1 1
1 504 1 1 31 VAL N N 21.536 3.697 -24.115 1.00 . A A . 31 VAL N 1 1
1 505 1 1 31 VAL O O 20.328 4.748 -27.294 1.00 . A A . 31 VAL O 1 1
1 506 1 1 32 SER C C 20.422 2.602 -28.600 1.00 . A A . 32 SER C 1 1
1 507 1 1 32 SER CA C 21.867 2.701 -28.107 1.00 . A A . 32 SER CA 1 1
1 508 1 1 32 SER CB C 22.489 1.304 -28.063 1.00 . A A . 32 SER CB 1 1
1 509 1 1 32 SER H H 22.442 2.899 -26.046 1.00 . A A . 32 SER H 1 1
1 510 1 1 32 SER HA H 22.437 3.336 -28.772 1.00 . A A . 32 SER HA 1 1
1 511 1 1 32 SER HB2 H 23.500 1.369 -27.696 1.00 . A A . 32 SER HB2 1 1
1 512 1 1 32 SER HB3 H 21.909 0.674 -27.401 1.00 . A A . 32 SER HB3 1 1
1 513 1 1 32 SER HG H 21.733 0.185 -29.464 1.00 . A A . 32 SER HG 1 1
1 514 1 1 32 SER N N 21.862 3.277 -26.739 1.00 . A A . 32 SER N 1 1
1 515 1 1 32 SER O O 20.122 2.895 -29.738 1.00 . A A . 32 SER O 1 1
1 516 1 1 32 SER OG O 22.502 0.751 -29.372 1.00 . A A . 32 SER OG 1 1
1 517 1 1 33 GLN C C 17.518 3.429 -28.545 1.00 . A A . 33 GLN C 1 1
1 518 1 1 33 GLN CA C 18.100 2.060 -28.152 1.00 . A A . 33 GLN CA 1 1
1 519 1 1 33 GLN CB C 17.297 1.490 -26.978 1.00 . A A . 33 GLN CB 1 1
1 520 1 1 33 GLN CD C 17.021 -0.750 -28.060 1.00 . A A . 33 GLN CD 1 1
1 521 1 1 33 GLN CG C 17.576 -0.011 -26.841 1.00 . A A . 33 GLN CG 1 1
1 522 1 1 33 GLN H H 19.805 1.899 -26.848 1.00 . A A . 33 GLN H 1 1
1 523 1 1 33 GLN HA H 18.017 1.385 -28.990 1.00 . A A . 33 GLN HA 1 1
1 524 1 1 33 GLN HB2 H 17.585 1.995 -26.067 1.00 . A A . 33 GLN HB2 1 1
1 525 1 1 33 GLN HB3 H 16.241 1.642 -27.153 1.00 . A A . 33 GLN HB3 1 1
1 526 1 1 33 GLN HE21 H 15.225 -1.021 -27.256 1.00 . A A . 33 GLN HE21 1 1
1 527 1 1 33 GLN HE22 H 15.422 -1.649 -28.819 1.00 . A A . 33 GLN HE22 1 1
1 528 1 1 33 GLN HG2 H 18.644 -0.175 -26.777 1.00 . A A . 33 GLN HG2 1 1
1 529 1 1 33 GLN HG3 H 17.101 -0.388 -25.947 1.00 . A A . 33 GLN HG3 1 1
1 530 1 1 33 GLN N N 19.530 2.170 -27.749 1.00 . A A . 33 GLN N 1 1
1 531 1 1 33 GLN NE2 N 15.787 -1.175 -28.044 1.00 . A A . 33 GLN NE2 1 1
1 532 1 1 33 GLN O O 16.427 3.500 -29.071 1.00 . A A . 33 GLN O 1 1
1 533 1 1 33 GLN OE1 O 17.717 -0.942 -29.037 1.00 . A A . 33 GLN OE1 1 1
1 534 1 1 34 ILE C C 17.805 6.143 -30.134 1.00 . A A . 34 ILE C 1 1
1 535 1 1 34 ILE CA C 17.584 5.842 -28.657 1.00 . A A . 34 ILE CA 1 1
1 536 1 1 34 ILE CB C 18.157 6.988 -27.827 1.00 . A A . 34 ILE CB 1 1
1 537 1 1 34 ILE CD1 C 16.570 6.467 -25.977 1.00 . A A . 34 ILE CD1 1 1
1 538 1 1 34 ILE CG1 C 18.044 6.660 -26.340 1.00 . A A . 34 ILE CG1 1 1
1 539 1 1 34 ILE CG2 C 17.349 8.257 -28.122 1.00 . A A . 34 ILE CG2 1 1
1 540 1 1 34 ILE H H 19.074 4.484 -27.854 1.00 . A A . 34 ILE H 1 1
1 541 1 1 34 ILE HA H 16.518 5.788 -28.474 1.00 . A A . 34 ILE HA 1 1
1 542 1 1 34 ILE HB H 19.192 7.148 -28.092 1.00 . A A . 34 ILE HB 1 1
1 543 1 1 34 ILE HD11 H 16.250 5.481 -26.280 1.00 . A A . 34 ILE HD11 1 1
1 544 1 1 34 ILE HD12 H 15.974 7.211 -26.486 1.00 . A A . 34 ILE HD12 1 1
1 545 1 1 34 ILE HD13 H 16.445 6.576 -24.910 1.00 . A A . 34 ILE HD13 1 1
1 546 1 1 34 ILE HG12 H 18.588 5.751 -26.128 1.00 . A A . 34 ILE HG12 1 1
1 547 1 1 34 ILE HG13 H 18.454 7.471 -25.759 1.00 . A A . 34 ILE HG13 1 1
1 548 1 1 34 ILE HG21 H 17.300 8.866 -27.229 1.00 . A A . 34 ILE HG21 1 1
1 549 1 1 34 ILE HG22 H 16.349 7.987 -28.424 1.00 . A A . 34 ILE HG22 1 1
1 550 1 1 34 ILE HG23 H 17.827 8.818 -28.912 1.00 . A A . 34 ILE HG23 1 1
1 551 1 1 34 ILE N N 18.196 4.524 -28.290 1.00 . A A . 34 ILE N 1 1
1 552 1 1 34 ILE O O 17.795 7.286 -30.544 1.00 . A A . 34 ILE O 1 1
1 553 1 1 35 ASP C C 16.794 6.006 -32.851 1.00 . A A . 35 ASP C 1 1
1 554 1 1 35 ASP CA C 18.130 5.440 -32.394 1.00 . A A . 35 ASP CA 1 1
1 555 1 1 35 ASP CB C 18.442 4.150 -33.156 1.00 . A A . 35 ASP CB 1 1
1 556 1 1 35 ASP CG C 17.263 3.185 -33.040 1.00 . A A . 35 ASP CG 1 1
1 557 1 1 35 ASP H H 17.923 4.219 -30.634 1.00 . A A . 35 ASP H 1 1
1 558 1 1 35 ASP HA H 18.915 6.169 -32.540 1.00 . A A . 35 ASP HA 1 1
1 559 1 1 35 ASP HB2 H 18.619 4.382 -34.195 1.00 . A A . 35 ASP HB2 1 1
1 560 1 1 35 ASP HB3 H 19.323 3.690 -32.735 1.00 . A A . 35 ASP HB3 1 1
1 561 1 1 35 ASP N N 17.960 5.144 -30.954 1.00 . A A . 35 ASP N 1 1
1 562 1 1 35 ASP O O 16.695 6.773 -33.787 1.00 . A A . 35 ASP O 1 1
1 563 1 1 35 ASP OD1 O 16.507 3.316 -32.091 1.00 . A A . 35 ASP OD1 1 1
1 564 1 1 35 ASP OD2 O 17.130 2.334 -33.905 1.00 . A A . 35 ASP OD2 1 1
1 565 1 1 36 THR C C 14.202 7.487 -31.924 1.00 . A A . 36 THR C 1 1
1 566 1 1 36 THR CA C 14.394 6.078 -32.479 1.00 . A A . 36 THR CA 1 1
1 567 1 1 36 THR CB C 13.379 5.130 -31.827 1.00 . A A . 36 THR CB 1 1
1 568 1 1 36 THR CG2 C 13.600 5.118 -30.313 1.00 . A A . 36 THR CG2 1 1
1 569 1 1 36 THR H H 15.894 5.006 -31.398 1.00 . A A . 36 THR H 1 1
1 570 1 1 36 THR HA H 14.256 6.082 -33.553 1.00 . A A . 36 THR HA 1 1
1 571 1 1 36 THR HB H 13.510 4.132 -32.215 1.00 . A A . 36 THR HB 1 1
1 572 1 1 36 THR HG1 H 11.481 5.279 -31.403 1.00 . A A . 36 THR HG1 1 1
1 573 1 1 36 THR HG21 H 14.657 5.175 -30.101 1.00 . A A . 36 THR HG21 1 1
1 574 1 1 36 THR HG22 H 13.195 4.206 -29.898 1.00 . A A . 36 THR HG22 1 1
1 575 1 1 36 THR HG23 H 13.098 5.967 -29.872 1.00 . A A . 36 THR HG23 1 1
1 576 1 1 36 THR N N 15.760 5.615 -32.153 1.00 . A A . 36 THR N 1 1
1 577 1 1 36 THR O O 13.146 8.074 -32.040 1.00 . A A . 36 THR O 1 1
1 578 1 1 36 THR OG1 O 12.058 5.579 -32.111 1.00 . A A . 36 THR OG1 1 1
1 579 1 1 37 VAL C C 13.686 9.593 -30.192 1.00 . A A . 37 VAL C 1 1
1 580 1 1 37 VAL CA C 15.084 9.420 -30.783 1.00 . A A . 37 VAL CA 1 1
1 581 1 1 37 VAL CB C 15.276 10.433 -31.905 1.00 . A A . 37 VAL CB 1 1
1 582 1 1 37 VAL CG1 C 16.632 10.220 -32.578 1.00 . A A . 37 VAL CG1 1 1
1 583 1 1 37 VAL CG2 C 14.161 10.258 -32.935 1.00 . A A . 37 VAL CG2 1 1
1 584 1 1 37 VAL H H 16.066 7.557 -31.243 1.00 . A A . 37 VAL H 1 1
1 585 1 1 37 VAL HA H 15.827 9.578 -30.014 1.00 . A A . 37 VAL HA 1 1
1 586 1 1 37 VAL HB H 15.232 11.433 -31.492 1.00 . A A . 37 VAL HB 1 1
1 587 1 1 37 VAL HG11 H 16.736 9.184 -32.864 1.00 . A A . 37 VAL HG11 1 1
1 588 1 1 37 VAL HG12 H 17.421 10.484 -31.889 1.00 . A A . 37 VAL HG12 1 1
1 589 1 1 37 VAL HG13 H 16.698 10.846 -33.455 1.00 . A A . 37 VAL HG13 1 1
1 590 1 1 37 VAL HG21 H 14.157 11.105 -33.605 1.00 . A A . 37 VAL HG21 1 1
1 591 1 1 37 VAL HG22 H 13.209 10.196 -32.429 1.00 . A A . 37 VAL HG22 1 1
1 592 1 1 37 VAL HG23 H 14.330 9.353 -33.498 1.00 . A A . 37 VAL HG23 1 1
1 593 1 1 37 VAL N N 15.218 8.042 -31.326 1.00 . A A . 37 VAL N 1 1
1 594 1 1 37 VAL O O 13.197 10.693 -30.031 1.00 . A A . 37 VAL O 1 1
1 595 1 1 38 LYS C C 11.781 7.915 -27.879 1.00 . A A . 38 LYS C 1 1
1 596 1 1 38 LYS CA C 11.703 8.593 -29.239 1.00 . A A . 38 LYS CA 1 1
1 597 1 1 38 LYS CB C 10.669 7.877 -30.113 1.00 . A A . 38 LYS CB 1 1
1 598 1 1 38 LYS CD C 9.142 8.117 -32.073 1.00 . A A . 38 LYS CD 1 1
1 599 1 1 38 LYS CE C 8.948 8.870 -33.389 1.00 . A A . 38 LYS CE 1 1
1 600 1 1 38 LYS CG C 10.245 8.793 -31.259 1.00 . A A . 38 LYS CG 1 1
1 601 1 1 38 LYS H H 13.460 7.634 -30.009 1.00 . A A . 38 LYS H 1 1
1 602 1 1 38 LYS HA H 11.424 9.629 -29.115 1.00 . A A . 38 LYS HA 1 1
1 603 1 1 38 LYS HB2 H 11.107 6.974 -30.518 1.00 . A A . 38 LYS HB2 1 1
1 604 1 1 38 LYS HB3 H 9.805 7.622 -29.517 1.00 . A A . 38 LYS HB3 1 1
1 605 1 1 38 LYS HD2 H 9.422 7.094 -32.279 1.00 . A A . 38 LYS HD2 1 1
1 606 1 1 38 LYS HD3 H 8.219 8.132 -31.512 1.00 . A A . 38 LYS HD3 1 1
1 607 1 1 38 LYS HE2 H 8.592 9.868 -33.184 1.00 . A A . 38 LYS HE2 1 1
1 608 1 1 38 LYS HE3 H 9.890 8.925 -33.915 1.00 . A A . 38 LYS HE3 1 1
1 609 1 1 38 LYS HG2 H 9.883 9.728 -30.858 1.00 . A A . 38 LYS HG2 1 1
1 610 1 1 38 LYS HG3 H 11.097 8.980 -31.897 1.00 . A A . 38 LYS HG3 1 1
1 611 1 1 38 LYS HZ1 H 7.907 7.154 -33.939 1.00 . A A . 38 LYS HZ1 1 1
1 612 1 1 38 LYS HZ2 H 8.236 8.204 -35.228 1.00 . A A . 38 LYS HZ2 1 1
1 613 1 1 38 LYS HZ3 H 7.016 8.590 -34.112 1.00 . A A . 38 LYS HZ3 1 1
1 614 1 1 38 LYS N N 13.048 8.511 -29.860 1.00 . A A . 38 LYS N 1 1
1 615 1 1 38 LYS NZ N 7.952 8.150 -34.230 1.00 . A A . 38 LYS NZ 1 1
1 616 1 1 38 LYS O O 10.902 7.180 -27.478 1.00 . A A . 38 LYS O 1 1
1 617 1 1 39 SER C C 14.020 8.343 -25.020 1.00 . A A . 39 SER C 1 1
1 618 1 1 39 SER CA C 13.023 7.517 -25.843 1.00 . A A . 39 SER CA 1 1
1 619 1 1 39 SER CB C 13.544 6.102 -26.051 1.00 . A A . 39 SER CB 1 1
1 620 1 1 39 SER H H 13.546 8.746 -27.526 1.00 . A A . 39 SER H 1 1
1 621 1 1 39 SER HA H 12.073 7.482 -25.335 1.00 . A A . 39 SER HA 1 1
1 622 1 1 39 SER HB2 H 14.109 6.058 -26.970 1.00 . A A . 39 SER HB2 1 1
1 623 1 1 39 SER HB3 H 14.185 5.843 -25.227 1.00 . A A . 39 SER HB3 1 1
1 624 1 1 39 SER HG H 12.659 4.552 -26.808 1.00 . A A . 39 SER HG 1 1
1 625 1 1 39 SER N N 12.849 8.152 -27.172 1.00 . A A . 39 SER N 1 1
1 626 1 1 39 SER O O 14.832 9.059 -25.573 1.00 . A A . 39 SER O 1 1
1 627 1 1 39 SER OG O 12.454 5.199 -26.126 1.00 . A A . 39 SER OG 1 1
1 628 1 1 40 PHE C C 15.357 8.403 -21.640 1.00 . A A . 40 PHE C 1 1
1 629 1 1 40 PHE CA C 14.918 9.114 -22.922 1.00 . A A . 40 PHE CA 1 1
1 630 1 1 40 PHE CB C 14.227 10.430 -22.555 1.00 . A A . 40 PHE CB 1 1
1 631 1 1 40 PHE CD1 C 14.900 12.027 -24.369 1.00 . A A . 40 PHE CD1 1 1
1 632 1 1 40 PHE CD2 C 12.671 11.077 -24.416 1.00 . A A . 40 PHE CD2 1 1
1 633 1 1 40 PHE CE1 C 14.623 12.740 -25.538 1.00 . A A . 40 PHE CE1 1 1
1 634 1 1 40 PHE CE2 C 12.392 11.790 -25.585 1.00 . A A . 40 PHE CE2 1 1
1 635 1 1 40 PHE CG C 13.925 11.196 -23.810 1.00 . A A . 40 PHE CG 1 1
1 636 1 1 40 PHE CZ C 13.368 12.622 -26.148 1.00 . A A . 40 PHE CZ 1 1
1 637 1 1 40 PHE H H 13.287 7.738 -23.269 1.00 . A A . 40 PHE H 1 1
1 638 1 1 40 PHE HA H 15.789 9.329 -23.522 1.00 . A A . 40 PHE HA 1 1
1 639 1 1 40 PHE HB2 H 13.304 10.221 -22.031 1.00 . A A . 40 PHE HB2 1 1
1 640 1 1 40 PHE HB3 H 14.874 11.018 -21.919 1.00 . A A . 40 PHE HB3 1 1
1 641 1 1 40 PHE HD1 H 15.867 12.118 -23.897 1.00 . A A . 40 PHE HD1 1 1
1 642 1 1 40 PHE HD2 H 11.920 10.436 -23.980 1.00 . A A . 40 PHE HD2 1 1
1 643 1 1 40 PHE HE1 H 15.377 13.382 -25.970 1.00 . A A . 40 PHE HE1 1 1
1 644 1 1 40 PHE HE2 H 11.423 11.698 -26.056 1.00 . A A . 40 PHE HE2 1 1
1 645 1 1 40 PHE HZ H 13.155 13.171 -27.052 1.00 . A A . 40 PHE HZ 1 1
1 646 1 1 40 PHE N N 13.960 8.291 -23.716 1.00 . A A . 40 PHE N 1 1
1 647 1 1 40 PHE O O 14.655 7.577 -21.092 1.00 . A A . 40 PHE O 1 1
1 648 1 1 41 GLU C C 18.170 9.006 -19.299 1.00 . A A . 41 GLU C 1 1
1 649 1 1 41 GLU CA C 17.065 8.123 -19.910 1.00 . A A . 41 GLU CA 1 1
1 650 1 1 41 GLU CB C 17.657 6.765 -20.247 1.00 . A A . 41 GLU CB 1 1
1 651 1 1 41 GLU CD C 17.077 4.408 -20.835 1.00 . A A . 41 GLU CD 1 1
1 652 1 1 41 GLU CG C 16.568 5.849 -20.804 1.00 . A A . 41 GLU CG 1 1
1 653 1 1 41 GLU H H 17.049 9.451 -21.608 1.00 . A A . 41 GLU H 1 1
1 654 1 1 41 GLU HA H 16.268 7.999 -19.194 1.00 . A A . 41 GLU HA 1 1
1 655 1 1 41 GLU HB2 H 18.432 6.893 -20.983 1.00 . A A . 41 GLU HB2 1 1
1 656 1 1 41 GLU HB3 H 18.075 6.328 -19.353 1.00 . A A . 41 GLU HB3 1 1
1 657 1 1 41 GLU HG2 H 15.695 5.910 -20.168 1.00 . A A . 41 GLU HG2 1 1
1 658 1 1 41 GLU HG3 H 16.305 6.160 -21.803 1.00 . A A . 41 GLU HG3 1 1
1 659 1 1 41 GLU N N 16.527 8.755 -21.154 1.00 . A A . 41 GLU N 1 1
1 660 1 1 41 GLU O O 19.094 9.418 -19.972 1.00 . A A . 41 GLU O 1 1
1 661 1 1 41 GLU OE1 O 18.254 4.210 -20.577 1.00 . A A . 41 GLU OE1 1 1
1 662 1 1 41 GLU OE2 O 16.283 3.526 -21.115 1.00 . A A . 41 GLU OE2 1 1
1 663 1 1 42 TRP C C 19.594 9.387 -16.108 1.00 . A A . 42 TRP C 1 1
1 664 1 1 42 TRP CA C 19.133 10.118 -17.363 1.00 . A A . 42 TRP CA 1 1
1 665 1 1 42 TRP CB C 18.536 11.480 -16.987 1.00 . A A . 42 TRP CB 1 1
1 666 1 1 42 TRP CD1 C 16.611 12.288 -18.412 1.00 . A A . 42 TRP CD1 1 1
1 667 1 1 42 TRP CD2 C 18.610 12.722 -19.346 1.00 . A A . 42 TRP CD2 1 1
1 668 1 1 42 TRP CE2 C 17.628 13.223 -20.236 1.00 . A A . 42 TRP CE2 1 1
1 669 1 1 42 TRP CE3 C 19.963 12.870 -19.704 1.00 . A A . 42 TRP CE3 1 1
1 670 1 1 42 TRP CG C 17.937 12.133 -18.195 1.00 . A A . 42 TRP CG 1 1
1 671 1 1 42 TRP CH2 C 19.324 13.982 -21.775 1.00 . A A . 42 TRP CH2 1 1
1 672 1 1 42 TRP CZ2 C 17.976 13.845 -21.436 1.00 . A A . 42 TRP CZ2 1 1
1 673 1 1 42 TRP CZ3 C 20.316 13.496 -20.911 1.00 . A A . 42 TRP CZ3 1 1
1 674 1 1 42 TRP H H 17.345 8.928 -17.496 1.00 . A A . 42 TRP H 1 1
1 675 1 1 42 TRP HA H 19.969 10.254 -18.035 1.00 . A A . 42 TRP HA 1 1
1 676 1 1 42 TRP HB2 H 17.767 11.345 -16.238 1.00 . A A . 42 TRP HB2 1 1
1 677 1 1 42 TRP HB3 H 19.313 12.117 -16.586 1.00 . A A . 42 TRP HB3 1 1
1 678 1 1 42 TRP HD1 H 15.823 11.959 -17.750 1.00 . A A . 42 TRP HD1 1 1
1 679 1 1 42 TRP HE1 H 15.558 13.174 -20.008 1.00 . A A . 42 TRP HE1 1 1
1 680 1 1 42 TRP HE3 H 20.735 12.501 -19.045 1.00 . A A . 42 TRP HE3 1 1
1 681 1 1 42 TRP HH2 H 19.602 14.462 -22.702 1.00 . A A . 42 TRP HH2 1 1
1 682 1 1 42 TRP HZ2 H 17.207 14.214 -22.099 1.00 . A A . 42 TRP HZ2 1 1
1 683 1 1 42 TRP HZ3 H 21.358 13.605 -21.175 1.00 . A A . 42 TRP HZ3 1 1
1 684 1 1 42 TRP N N 18.088 9.282 -18.023 1.00 . A A . 42 TRP N 1 1
1 685 1 1 42 TRP NE1 N 16.426 12.937 -19.620 1.00 . A A . 42 TRP NE1 1 1
1 686 1 1 42 TRP O O 19.055 8.354 -15.767 1.00 . A A . 42 TRP O 1 1
1 687 1 1 43 GLY C C 21.268 10.163 -13.033 1.00 . A A . 43 GLY C 1 1
1 688 1 1 43 GLY CA C 21.018 9.173 -14.170 1.00 . A A . 43 GLY CA 1 1
1 689 1 1 43 GLY H H 21.021 10.715 -15.697 1.00 . A A . 43 GLY H 1 1
1 690 1 1 43 GLY HA2 H 20.250 8.477 -13.872 1.00 . A A . 43 GLY HA2 1 1
1 691 1 1 43 GLY HA3 H 21.928 8.633 -14.379 1.00 . A A . 43 GLY HA3 1 1
1 692 1 1 43 GLY N N 20.578 9.887 -15.412 1.00 . A A . 43 GLY N 1 1
1 693 1 1 43 GLY O O 21.583 11.316 -13.256 1.00 . A A . 43 GLY O 1 1
1 694 1 1 44 GLU C C 21.847 9.852 -9.460 1.00 . A A . 44 GLU C 1 1
1 695 1 1 44 GLU CA C 21.337 10.641 -10.661 1.00 . A A . 44 GLU CA 1 1
1 696 1 1 44 GLU CB C 20.008 11.305 -10.283 1.00 . A A . 44 GLU CB 1 1
1 697 1 1 44 GLU CD C 17.946 12.409 -11.139 1.00 . A A . 44 GLU CD 1 1
1 698 1 1 44 GLU CG C 19.252 11.725 -11.543 1.00 . A A . 44 GLU CG 1 1
1 699 1 1 44 GLU H H 20.931 8.775 -11.654 1.00 . A A . 44 GLU H 1 1
1 700 1 1 44 GLU HA H 22.058 11.400 -10.924 1.00 . A A . 44 GLU HA 1 1
1 701 1 1 44 GLU HB2 H 19.405 10.611 -9.717 1.00 . A A . 44 GLU HB2 1 1
1 702 1 1 44 GLU HB3 H 20.205 12.180 -9.681 1.00 . A A . 44 GLU HB3 1 1
1 703 1 1 44 GLU HG2 H 19.860 12.412 -12.116 1.00 . A A . 44 GLU HG2 1 1
1 704 1 1 44 GLU HG3 H 19.031 10.852 -12.139 1.00 . A A . 44 GLU HG3 1 1
1 705 1 1 44 GLU N N 21.144 9.719 -11.812 1.00 . A A . 44 GLU N 1 1
1 706 1 1 44 GLU O O 21.423 8.745 -9.204 1.00 . A A . 44 GLU O 1 1
1 707 1 1 44 GLU OE1 O 17.023 11.704 -10.764 1.00 . A A . 44 GLU OE1 1 1
1 708 1 1 44 GLU OE2 O 17.891 13.626 -11.209 1.00 . A A . 44 GLU OE2 1 1
1 709 1 1 45 ASP C C 22.802 10.726 -6.316 1.00 . A A . 45 ASP C 1 1
1 710 1 1 45 ASP CA C 23.232 9.811 -7.464 1.00 . A A . 45 ASP CA 1 1
1 711 1 1 45 ASP CB C 24.756 9.676 -7.508 1.00 . A A . 45 ASP CB 1 1
1 712 1 1 45 ASP CG C 25.374 10.966 -8.045 1.00 . A A . 45 ASP CG 1 1
1 713 1 1 45 ASP H H 23.068 11.324 -8.975 1.00 . A A . 45 ASP H 1 1
1 714 1 1 45 ASP HA H 22.779 8.835 -7.342 1.00 . A A . 45 ASP HA 1 1
1 715 1 1 45 ASP HB2 H 25.129 9.482 -6.511 1.00 . A A . 45 ASP HB2 1 1
1 716 1 1 45 ASP HB3 H 25.024 8.854 -8.155 1.00 . A A . 45 ASP HB3 1 1
1 717 1 1 45 ASP N N 22.735 10.439 -8.717 1.00 . A A . 45 ASP N 1 1
1 718 1 1 45 ASP O O 22.693 11.923 -6.496 1.00 . A A . 45 ASP O 1 1
1 719 1 1 45 ASP OD1 O 24.625 11.905 -8.278 1.00 . A A . 45 ASP OD1 1 1
1 720 1 1 45 ASP OD2 O 26.580 11.000 -8.220 1.00 . A A . 45 ASP OD2 1 1
1 721 1 1 46 LYS C C 23.162 12.043 -3.626 1.00 . A A . 46 LYS C 1 1
1 722 1 1 46 LYS CA C 22.043 11.100 -4.066 1.00 . A A . 46 LYS CA 1 1
1 723 1 1 46 LYS CB C 21.561 10.276 -2.875 1.00 . A A . 46 LYS CB 1 1
1 724 1 1 46 LYS CD C 19.858 8.847 -4.016 1.00 . A A . 46 LYS CD 1 1
1 725 1 1 46 LYS CE C 18.471 8.959 -4.651 1.00 . A A . 46 LYS CE 1 1
1 726 1 1 46 LYS CG C 20.061 9.996 -3.028 1.00 . A A . 46 LYS CG 1 1
1 727 1 1 46 LYS H H 22.635 9.243 -4.999 1.00 . A A . 46 LYS H 1 1
1 728 1 1 46 LYS HA H 21.220 11.687 -4.440 1.00 . A A . 46 LYS HA 1 1
1 729 1 1 46 LYS HB2 H 22.102 9.344 -2.836 1.00 . A A . 46 LYS HB2 1 1
1 730 1 1 46 LYS HB3 H 21.727 10.831 -1.966 1.00 . A A . 46 LYS HB3 1 1
1 731 1 1 46 LYS HD2 H 20.615 8.897 -4.788 1.00 . A A . 46 LYS HD2 1 1
1 732 1 1 46 LYS HD3 H 19.938 7.906 -3.494 1.00 . A A . 46 LYS HD3 1 1
1 733 1 1 46 LYS HE2 H 18.038 7.974 -4.746 1.00 . A A . 46 LYS HE2 1 1
1 734 1 1 46 LYS HE3 H 17.838 9.572 -4.028 1.00 . A A . 46 LYS HE3 1 1
1 735 1 1 46 LYS HG2 H 19.646 9.725 -2.068 1.00 . A A . 46 LYS HG2 1 1
1 736 1 1 46 LYS HG3 H 19.567 10.879 -3.401 1.00 . A A . 46 LYS HG3 1 1
1 737 1 1 46 LYS HZ1 H 19.455 9.236 -6.466 1.00 . A A . 46 LYS HZ1 1 1
1 738 1 1 46 LYS HZ2 H 18.640 10.613 -5.906 1.00 . A A . 46 LYS HZ2 1 1
1 739 1 1 46 LYS HZ3 H 17.763 9.322 -6.577 1.00 . A A . 46 LYS HZ3 1 1
1 740 1 1 46 LYS N N 22.534 10.206 -5.153 1.00 . A A . 46 LYS N 1 1
1 741 1 1 46 LYS NZ N 18.592 9.579 -6.002 1.00 . A A . 46 LYS NZ 1 1
1 742 1 1 46 LYS O O 23.826 11.814 -2.634 1.00 . A A . 46 LYS O 1 1
1 743 1 1 47 GLU C C 23.721 15.264 -3.228 1.00 . A A . 47 GLU C 1 1
1 744 1 1 47 GLU CA C 24.402 14.108 -3.969 1.00 . A A . 47 GLU CA 1 1
1 745 1 1 47 GLU CB C 25.121 14.648 -5.215 1.00 . A A . 47 GLU CB 1 1
1 746 1 1 47 GLU CD C 26.986 12.996 -5.017 1.00 . A A . 47 GLU CD 1 1
1 747 1 1 47 GLU CG C 25.863 13.510 -5.919 1.00 . A A . 47 GLU CG 1 1
1 748 1 1 47 GLU H H 22.856 13.232 -5.184 1.00 . A A . 47 GLU H 1 1
1 749 1 1 47 GLU HA H 25.126 13.639 -3.315 1.00 . A A . 47 GLU HA 1 1
1 750 1 1 47 GLU HB2 H 24.395 15.078 -5.890 1.00 . A A . 47 GLU HB2 1 1
1 751 1 1 47 GLU HB3 H 25.832 15.405 -4.918 1.00 . A A . 47 GLU HB3 1 1
1 752 1 1 47 GLU HG2 H 25.173 12.706 -6.130 1.00 . A A . 47 GLU HG2 1 1
1 753 1 1 47 GLU HG3 H 26.286 13.874 -6.844 1.00 . A A . 47 GLU HG3 1 1
1 754 1 1 47 GLU N N 23.373 13.100 -4.363 1.00 . A A . 47 GLU N 1 1
1 755 1 1 47 GLU O O 23.856 16.412 -3.594 1.00 . A A . 47 GLU O 1 1
1 756 1 1 47 GLU OE1 O 27.347 13.702 -4.090 1.00 . A A . 47 GLU OE1 1 1
1 757 1 1 47 GLU OE2 O 27.467 11.902 -5.266 1.00 . A A . 47 GLU OE2 1 1
1 758 1 1 48 SER C C 22.493 15.847 0.081 1.00 . A A . 48 SER C 1 1
1 759 1 1 48 SER CA C 22.295 16.049 -1.426 1.00 . A A . 48 SER CA 1 1
1 760 1 1 48 SER CB C 20.799 16.016 -1.745 1.00 . A A . 48 SER CB 1 1
1 761 1 1 48 SER H H 22.885 14.031 -1.908 1.00 . A A . 48 SER H 1 1
1 762 1 1 48 SER HA H 22.702 17.006 -1.716 1.00 . A A . 48 SER HA 1 1
1 763 1 1 48 SER HB2 H 20.644 16.277 -2.779 1.00 . A A . 48 SER HB2 1 1
1 764 1 1 48 SER HB3 H 20.413 15.020 -1.566 1.00 . A A . 48 SER HB3 1 1
1 765 1 1 48 SER HG H 20.156 17.811 -1.355 1.00 . A A . 48 SER HG 1 1
1 766 1 1 48 SER N N 22.985 14.966 -2.187 1.00 . A A . 48 SER N 1 1
1 767 1 1 48 SER O O 23.568 15.505 0.532 1.00 . A A . 48 SER O 1 1
1 768 1 1 48 SER OG O 20.123 16.956 -0.920 1.00 . A A . 48 SER OG 1 1
1 769 1 1 49 HIS C C 20.883 14.597 2.778 1.00 . A A . 49 HIS C 1 1
1 770 1 1 49 HIS CA C 21.599 15.876 2.339 1.00 . A A . 49 HIS CA 1 1
1 771 1 1 49 HIS CB C 20.986 17.085 3.052 1.00 . A A . 49 HIS CB 1 1
1 772 1 1 49 HIS CD2 C 22.917 18.862 3.236 1.00 . A A . 49 HIS CD2 1 1
1 773 1 1 49 HIS CE1 C 22.284 20.178 1.631 1.00 . A A . 49 HIS CE1 1 1
1 774 1 1 49 HIS CG C 21.769 18.322 2.706 1.00 . A A . 49 HIS CG 1 1
1 775 1 1 49 HIS H H 20.601 16.305 0.476 1.00 . A A . 49 HIS H 1 1
1 776 1 1 49 HIS HA H 22.646 15.803 2.595 1.00 . A A . 49 HIS HA 1 1
1 777 1 1 49 HIS HB2 H 19.960 17.209 2.738 1.00 . A A . 49 HIS HB2 1 1
1 778 1 1 49 HIS HB3 H 21.019 16.928 4.120 1.00 . A A . 49 HIS HB3 1 1
1 779 1 1 49 HIS HD1 H 20.600 19.075 1.107 1.00 . A A . 49 HIS HD1 1 1
1 780 1 1 49 HIS HD2 H 23.482 18.443 4.056 1.00 . A A . 49 HIS HD2 1 1
1 781 1 1 49 HIS HE1 H 22.241 20.998 0.930 1.00 . A A . 49 HIS HE1 1 1
1 782 1 1 49 HIS HE2 H 23.999 20.623 2.719 1.00 . A A . 49 HIS HE2 1 1
1 783 1 1 49 HIS N N 21.465 16.046 0.861 1.00 . A A . 49 HIS N 1 1
1 784 1 1 49 HIS ND1 N 21.385 19.179 1.684 1.00 . A A . 49 HIS ND1 1 1
1 785 1 1 49 HIS NE2 N 23.235 20.031 2.555 1.00 . A A . 49 HIS NE2 1 1
1 786 1 1 49 HIS O O 19.848 14.240 2.254 1.00 . A A . 49 HIS O 1 1
1 787 1 1 50 ASP C C 19.288 12.794 4.335 1.00 . A A . 50 ASP C 1 1
1 788 1 1 50 ASP CA C 20.806 12.630 4.200 1.00 . A A . 50 ASP CA 1 1
1 789 1 1 50 ASP CB C 21.392 12.246 5.559 1.00 . A A . 50 ASP CB 1 1
1 790 1 1 50 ASP CG C 22.860 11.844 5.392 1.00 . A A . 50 ASP CG 1 1
1 791 1 1 50 ASP H H 22.276 14.207 4.137 1.00 . A A . 50 ASP H 1 1
1 792 1 1 50 ASP HA H 21.017 11.845 3.490 1.00 . A A . 50 ASP HA 1 1
1 793 1 1 50 ASP HB2 H 21.324 13.089 6.231 1.00 . A A . 50 ASP HB2 1 1
1 794 1 1 50 ASP HB3 H 20.838 11.414 5.967 1.00 . A A . 50 ASP HB3 1 1
1 795 1 1 50 ASP N N 21.437 13.900 3.732 1.00 . A A . 50 ASP N 1 1
1 796 1 1 50 ASP O O 18.529 11.908 3.995 1.00 . A A . 50 ASP O 1 1
1 797 1 1 50 ASP OD1 O 23.285 11.682 4.261 1.00 . A A . 50 ASP OD1 1 1
1 798 1 1 50 ASP OD2 O 23.533 11.705 6.400 1.00 . A A . 50 ASP OD2 1 1
1 799 1 1 51 MET C C 16.706 14.335 3.629 1.00 . A A . 51 MET C 1 1
1 800 1 1 51 MET CA C 17.366 14.117 4.997 1.00 . A A . 51 MET CA 1 1
1 801 1 1 51 MET CB C 17.108 15.329 5.891 1.00 . A A . 51 MET CB 1 1
1 802 1 1 51 MET CE C 13.524 16.627 7.451 1.00 . A A . 51 MET CE 1 1
1 803 1 1 51 MET CG C 15.613 15.424 6.198 1.00 . A A . 51 MET CG 1 1
1 804 1 1 51 MET H H 19.464 14.597 5.145 1.00 . A A . 51 MET H 1 1
1 805 1 1 51 MET HA H 16.933 13.241 5.459 1.00 . A A . 51 MET HA 1 1
1 806 1 1 51 MET HB2 H 17.662 15.225 6.812 1.00 . A A . 51 MET HB2 1 1
1 807 1 1 51 MET HB3 H 17.424 16.225 5.379 1.00 . A A . 51 MET HB3 1 1
1 808 1 1 51 MET HE1 H 13.346 15.572 7.603 1.00 . A A . 51 MET HE1 1 1
1 809 1 1 51 MET HE2 H 12.974 16.972 6.586 1.00 . A A . 51 MET HE2 1 1
1 810 1 1 51 MET HE3 H 13.200 17.174 8.322 1.00 . A A . 51 MET HE3 1 1
1 811 1 1 51 MET HG2 H 15.057 15.482 5.273 1.00 . A A . 51 MET HG2 1 1
1 812 1 1 51 MET HG3 H 15.302 14.548 6.750 1.00 . A A . 51 MET HG3 1 1
1 813 1 1 51 MET N N 18.837 13.906 4.846 1.00 . A A . 51 MET N 1 1
1 814 1 1 51 MET O O 15.553 14.004 3.436 1.00 . A A . 51 MET O 1 1
1 815 1 1 51 MET SD S 15.293 16.905 7.187 1.00 . A A . 51 MET SD 1 1
1 816 1 1 52 LEU C C 17.209 13.948 0.398 1.00 . A A . 52 LEU C 1 1
1 817 1 1 52 LEU CA C 16.793 15.091 1.332 1.00 . A A . 52 LEU CA 1 1
1 818 1 1 52 LEU CB C 17.270 16.420 0.737 1.00 . A A . 52 LEU CB 1 1
1 819 1 1 52 LEU CD1 C 17.456 18.886 1.102 1.00 . A A . 52 LEU CD1 1 1
1 820 1 1 52 LEU CD2 C 15.547 17.625 2.097 1.00 . A A . 52 LEU CD2 1 1
1 821 1 1 52 LEU CG C 17.034 17.558 1.735 1.00 . A A . 52 LEU CG 1 1
1 822 1 1 52 LEU H H 18.342 15.147 2.836 1.00 . A A . 52 LEU H 1 1
1 823 1 1 52 LEU HA H 15.717 15.105 1.427 1.00 . A A . 52 LEU HA 1 1
1 824 1 1 52 LEU HB2 H 18.323 16.355 0.509 1.00 . A A . 52 LEU HB2 1 1
1 825 1 1 52 LEU HB3 H 16.720 16.624 -0.170 1.00 . A A . 52 LEU HB3 1 1
1 826 1 1 52 LEU HD11 H 17.302 19.688 1.809 1.00 . A A . 52 LEU HD11 1 1
1 827 1 1 52 LEU HD12 H 16.865 19.068 0.216 1.00 . A A . 52 LEU HD12 1 1
1 828 1 1 52 LEU HD13 H 18.502 18.840 0.832 1.00 . A A . 52 LEU HD13 1 1
1 829 1 1 52 LEU HD21 H 15.313 18.610 2.474 1.00 . A A . 52 LEU HD21 1 1
1 830 1 1 52 LEU HD22 H 15.328 16.889 2.856 1.00 . A A . 52 LEU HD22 1 1
1 831 1 1 52 LEU HD23 H 14.953 17.425 1.219 1.00 . A A . 52 LEU HD23 1 1
1 832 1 1 52 LEU HG H 17.618 17.383 2.627 1.00 . A A . 52 LEU HG 1 1
1 833 1 1 52 LEU N N 17.413 14.881 2.675 1.00 . A A . 52 LEU N 1 1
1 834 1 1 52 LEU O O 16.602 13.717 -0.629 1.00 . A A . 52 LEU O 1 1
1 835 1 1 53 ARG C C 17.811 10.914 -0.051 1.00 . A A . 53 ARG C 1 1
1 836 1 1 53 ARG CA C 18.743 12.131 -0.128 1.00 . A A . 53 ARG CA 1 1
1 837 1 1 53 ARG CB C 20.142 11.725 0.334 1.00 . A A . 53 ARG CB 1 1
1 838 1 1 53 ARG CD C 22.515 12.465 0.530 1.00 . A A . 53 ARG CD 1 1
1 839 1 1 53 ARG CG C 21.152 12.808 -0.066 1.00 . A A . 53 ARG CG 1 1
1 840 1 1 53 ARG CZ C 24.144 10.684 0.233 1.00 . A A . 53 ARG CZ 1 1
1 841 1 1 53 ARG H H 18.732 13.455 1.571 1.00 . A A . 53 ARG H 1 1
1 842 1 1 53 ARG HA H 18.795 12.476 -1.151 1.00 . A A . 53 ARG HA 1 1
1 843 1 1 53 ARG HB2 H 20.145 11.606 1.407 1.00 . A A . 53 ARG HB2 1 1
1 844 1 1 53 ARG HB3 H 20.415 10.792 -0.133 1.00 . A A . 53 ARG HB3 1 1
1 845 1 1 53 ARG HD2 H 23.246 13.173 0.176 1.00 . A A . 53 ARG HD2 1 1
1 846 1 1 53 ARG HD3 H 22.459 12.518 1.612 1.00 . A A . 53 ARG HD3 1 1
1 847 1 1 53 ARG HE H 22.255 10.502 -0.305 1.00 . A A . 53 ARG HE 1 1
1 848 1 1 53 ARG HG2 H 21.221 12.856 -1.141 1.00 . A A . 53 ARG HG2 1 1
1 849 1 1 53 ARG HG3 H 20.827 13.764 0.319 1.00 . A A . 53 ARG HG3 1 1
1 850 1 1 53 ARG HH11 H 24.765 12.384 1.075 1.00 . A A . 53 ARG HH11 1 1
1 851 1 1 53 ARG HH12 H 25.972 11.158 0.885 1.00 . A A . 53 ARG HH12 1 1
1 852 1 1 53 ARG HH21 H 23.796 8.875 -0.556 1.00 . A A . 53 ARG HH21 1 1
1 853 1 1 53 ARG HH22 H 25.425 9.167 -0.043 1.00 . A A . 53 ARG HH22 1 1
1 854 1 1 53 ARG N N 18.254 13.242 0.742 1.00 . A A . 53 ARG N 1 1
1 855 1 1 53 ARG NE N 22.918 11.095 0.088 1.00 . A A . 53 ARG NE 1 1
1 856 1 1 53 ARG NH1 N 25.029 11.470 0.775 1.00 . A A . 53 ARG NH1 1 1
1 857 1 1 53 ARG NH2 N 24.481 9.481 -0.151 1.00 . A A . 53 ARG NH2 1 1
1 858 1 1 53 ARG O O 18.051 9.901 -0.675 1.00 . A A . 53 ARG O 1 1
1 859 1 1 54 GLN C C 16.595 8.576 1.270 1.00 . A A . 54 GLN C 1 1
1 860 1 1 54 GLN CA C 15.827 9.830 0.821 1.00 . A A . 54 GLN CA 1 1
1 861 1 1 54 GLN CB C 15.150 9.573 -0.529 1.00 . A A . 54 GLN CB 1 1
1 862 1 1 54 GLN CD C 13.127 8.613 0.588 1.00 . A A . 54 GLN CD 1 1
1 863 1 1 54 GLN CG C 13.630 9.698 -0.366 1.00 . A A . 54 GLN CG 1 1
1 864 1 1 54 GLN H H 16.578 11.816 1.214 1.00 . A A . 54 GLN H 1 1
1 865 1 1 54 GLN HA H 15.069 10.058 1.558 1.00 . A A . 54 GLN HA 1 1
1 866 1 1 54 GLN HB2 H 15.498 10.294 -1.253 1.00 . A A . 54 GLN HB2 1 1
1 867 1 1 54 GLN HB3 H 15.390 8.576 -0.867 1.00 . A A . 54 GLN HB3 1 1
1 868 1 1 54 GLN HE21 H 13.182 9.794 2.180 1.00 . A A . 54 GLN HE21 1 1
1 869 1 1 54 GLN HE22 H 12.657 8.208 2.472 1.00 . A A . 54 GLN HE22 1 1
1 870 1 1 54 GLN HG2 H 13.392 10.672 0.038 1.00 . A A . 54 GLN HG2 1 1
1 871 1 1 54 GLN HG3 H 13.154 9.581 -1.326 1.00 . A A . 54 GLN HG3 1 1
1 872 1 1 54 GLN N N 16.759 10.994 0.710 1.00 . A A . 54 GLN N 1 1
1 873 1 1 54 GLN NE2 N 12.975 8.896 1.851 1.00 . A A . 54 GLN NE2 1 1
1 874 1 1 54 GLN O O 16.018 7.538 1.529 1.00 . A A . 54 GLN O 1 1
1 875 1 1 54 GLN OE1 O 12.869 7.499 0.179 1.00 . A A . 54 GLN OE1 1 1
1 876 1 1 55 GLY C C 19.073 6.542 0.758 1.00 . A A . 55 GLY C 1 1
1 877 1 1 55 GLY CA C 18.723 7.537 1.879 1.00 . A A . 55 GLY CA 1 1
1 878 1 1 55 GLY H H 18.321 9.543 1.205 1.00 . A A . 55 GLY H 1 1
1 879 1 1 55 GLY HA2 H 19.641 7.927 2.299 1.00 . A A . 55 GLY HA2 1 1
1 880 1 1 55 GLY HA3 H 18.181 7.014 2.654 1.00 . A A . 55 GLY HA3 1 1
1 881 1 1 55 GLY N N 17.890 8.686 1.399 1.00 . A A . 55 GLY N 1 1
1 882 1 1 55 GLY O O 19.979 5.747 0.907 1.00 . A A . 55 GLY O 1 1
1 883 1 1 56 PHE C C 20.162 5.747 -1.876 1.00 . A A . 56 PHE C 1 1
1 884 1 1 56 PHE CA C 18.709 5.553 -1.420 1.00 . A A . 56 PHE CA 1 1
1 885 1 1 56 PHE CB C 17.755 5.722 -2.607 1.00 . A A . 56 PHE CB 1 1
1 886 1 1 56 PHE CD1 C 15.665 5.589 -1.221 1.00 . A A . 56 PHE CD1 1 1
1 887 1 1 56 PHE CD2 C 15.958 4.015 -3.041 1.00 . A A . 56 PHE CD2 1 1
1 888 1 1 56 PHE CE1 C 14.431 5.008 -0.916 1.00 . A A . 56 PHE CE1 1 1
1 889 1 1 56 PHE CE2 C 14.724 3.433 -2.737 1.00 . A A . 56 PHE CE2 1 1
1 890 1 1 56 PHE CG C 16.427 5.093 -2.282 1.00 . A A . 56 PHE CG 1 1
1 891 1 1 56 PHE CZ C 13.961 3.929 -1.674 1.00 . A A . 56 PHE CZ 1 1
1 892 1 1 56 PHE H H 17.632 7.174 -0.465 1.00 . A A . 56 PHE H 1 1
1 893 1 1 56 PHE HA H 18.600 4.555 -1.021 1.00 . A A . 56 PHE HA 1 1
1 894 1 1 56 PHE HB2 H 17.614 6.774 -2.810 1.00 . A A . 56 PHE HB2 1 1
1 895 1 1 56 PHE HB3 H 18.176 5.241 -3.478 1.00 . A A . 56 PHE HB3 1 1
1 896 1 1 56 PHE HD1 H 16.030 6.422 -0.638 1.00 . A A . 56 PHE HD1 1 1
1 897 1 1 56 PHE HD2 H 16.550 3.633 -3.861 1.00 . A A . 56 PHE HD2 1 1
1 898 1 1 56 PHE HE1 H 13.841 5.392 -0.097 1.00 . A A . 56 PHE HE1 1 1
1 899 1 1 56 PHE HE2 H 14.362 2.600 -3.322 1.00 . A A . 56 PHE HE2 1 1
1 900 1 1 56 PHE HZ H 13.006 3.480 -1.439 1.00 . A A . 56 PHE HZ 1 1
1 901 1 1 56 PHE N N 18.374 6.544 -0.346 1.00 . A A . 56 PHE N 1 1
1 902 1 1 56 PHE O O 21.076 5.763 -1.077 1.00 . A A . 56 PHE O 1 1
1 903 1 1 57 THR C C 21.752 6.566 -5.129 1.00 . A A . 57 THR C 1 1
1 904 1 1 57 THR CA C 21.769 6.064 -3.681 1.00 . A A . 57 THR CA 1 1
1 905 1 1 57 THR CB C 22.516 4.727 -3.630 1.00 . A A . 57 THR CB 1 1
1 906 1 1 57 THR CG2 C 22.142 3.880 -4.847 1.00 . A A . 57 THR CG2 1 1
1 907 1 1 57 THR H H 19.625 5.854 -3.788 1.00 . A A . 57 THR H 1 1
1 908 1 1 57 THR HA H 22.288 6.782 -3.064 1.00 . A A . 57 THR HA 1 1
1 909 1 1 57 THR HB H 22.245 4.195 -2.732 1.00 . A A . 57 THR HB 1 1
1 910 1 1 57 THR HG1 H 24.128 5.491 -4.408 1.00 . A A . 57 THR HG1 1 1
1 911 1 1 57 THR HG21 H 22.365 2.842 -4.647 1.00 . A A . 57 THR HG21 1 1
1 912 1 1 57 THR HG22 H 22.710 4.210 -5.705 1.00 . A A . 57 THR HG22 1 1
1 913 1 1 57 THR HG23 H 21.087 3.988 -5.051 1.00 . A A . 57 THR HG23 1 1
1 914 1 1 57 THR N N 20.378 5.883 -3.162 1.00 . A A . 57 THR N 1 1
1 915 1 1 57 THR O O 22.599 7.338 -5.531 1.00 . A A . 57 THR O 1 1
1 916 1 1 57 THR OG1 O 23.917 4.966 -3.631 1.00 . A A . 57 THR OG1 1 1
1 917 1 1 58 HIS C C 19.486 6.145 -8.016 1.00 . A A . 58 HIS C 1 1
1 918 1 1 58 HIS CA C 20.789 6.582 -7.345 1.00 . A A . 58 HIS CA 1 1
1 919 1 1 58 HIS CB C 21.966 5.956 -8.101 1.00 . A A . 58 HIS CB 1 1
1 920 1 1 58 HIS CD2 C 20.868 5.588 -10.467 1.00 . A A . 58 HIS CD2 1 1
1 921 1 1 58 HIS CE1 C 22.127 6.936 -11.610 1.00 . A A . 58 HIS CE1 1 1
1 922 1 1 58 HIS CG C 21.768 6.138 -9.584 1.00 . A A . 58 HIS CG 1 1
1 923 1 1 58 HIS H H 20.147 5.488 -5.600 1.00 . A A . 58 HIS H 1 1
1 924 1 1 58 HIS HA H 20.872 7.659 -7.379 1.00 . A A . 58 HIS HA 1 1
1 925 1 1 58 HIS HB2 H 22.884 6.439 -7.800 1.00 . A A . 58 HIS HB2 1 1
1 926 1 1 58 HIS HB3 H 22.022 4.901 -7.874 1.00 . A A . 58 HIS HB3 1 1
1 927 1 1 58 HIS HD1 H 23.303 7.540 -10.003 1.00 . A A . 58 HIS HD1 1 1
1 928 1 1 58 HIS HD2 H 20.103 4.871 -10.212 1.00 . A A . 58 HIS HD2 1 1
1 929 1 1 58 HIS HE1 H 22.556 7.502 -12.424 1.00 . A A . 58 HIS HE1 1 1
1 930 1 1 58 HIS HE2 H 20.610 5.881 -12.563 1.00 . A A . 58 HIS HE2 1 1
1 931 1 1 58 HIS N N 20.817 6.124 -5.926 1.00 . A A . 58 HIS N 1 1
1 932 1 1 58 HIS ND1 N 22.561 6.994 -10.337 1.00 . A A . 58 HIS ND1 1 1
1 933 1 1 58 HIS NE2 N 21.100 6.095 -11.741 1.00 . A A . 58 HIS NE2 1 1
1 934 1 1 58 HIS O O 18.880 5.161 -7.642 1.00 . A A . 58 HIS O 1 1
1 935 1 1 59 ALA C C 17.970 6.758 -11.218 1.00 . A A . 59 ALA C 1 1
1 936 1 1 59 ALA CA C 17.804 6.498 -9.722 1.00 . A A . 59 ALA CA 1 1
1 937 1 1 59 ALA CB C 16.637 7.331 -9.187 1.00 . A A . 59 ALA CB 1 1
1 938 1 1 59 ALA H H 19.578 7.644 -9.315 1.00 . A A . 59 ALA H 1 1
1 939 1 1 59 ALA HA H 17.597 5.450 -9.562 1.00 . A A . 59 ALA HA 1 1
1 940 1 1 59 ALA HB1 H 16.395 7.003 -8.187 1.00 . A A . 59 ALA HB1 1 1
1 941 1 1 59 ALA HB2 H 15.775 7.204 -9.826 1.00 . A A . 59 ALA HB2 1 1
1 942 1 1 59 ALA HB3 H 16.921 8.371 -9.166 1.00 . A A . 59 ALA HB3 1 1
1 943 1 1 59 ALA N N 19.061 6.865 -9.018 1.00 . A A . 59 ALA N 1 1
1 944 1 1 59 ALA O O 18.919 7.382 -11.651 1.00 . A A . 59 ALA O 1 1
1 945 1 1 60 PHE C C 15.801 7.074 -13.964 1.00 . A A . 60 PHE C 1 1
1 946 1 1 60 PHE CA C 17.133 6.515 -13.472 1.00 . A A . 60 PHE CA 1 1
1 947 1 1 60 PHE CB C 17.408 5.186 -14.182 1.00 . A A . 60 PHE CB 1 1
1 948 1 1 60 PHE CD1 C 19.880 5.161 -14.674 1.00 . A A . 60 PHE CD1 1 1
1 949 1 1 60 PHE CD2 C 19.046 3.849 -12.813 1.00 . A A . 60 PHE CD2 1 1
1 950 1 1 60 PHE CE1 C 21.181 4.727 -14.398 1.00 . A A . 60 PHE CE1 1 1
1 951 1 1 60 PHE CE2 C 20.347 3.413 -12.537 1.00 . A A . 60 PHE CE2 1 1
1 952 1 1 60 PHE CG C 18.812 4.723 -13.881 1.00 . A A . 60 PHE CG 1 1
1 953 1 1 60 PHE CZ C 21.414 3.852 -13.329 1.00 . A A . 60 PHE CZ 1 1
1 954 1 1 60 PHE H H 16.299 5.779 -11.635 1.00 . A A . 60 PHE H 1 1
1 955 1 1 60 PHE HA H 17.926 7.215 -13.687 1.00 . A A . 60 PHE HA 1 1
1 956 1 1 60 PHE HB2 H 16.704 4.444 -13.835 1.00 . A A . 60 PHE HB2 1 1
1 957 1 1 60 PHE HB3 H 17.293 5.318 -15.248 1.00 . A A . 60 PHE HB3 1 1
1 958 1 1 60 PHE HD1 H 19.700 5.838 -15.497 1.00 . A A . 60 PHE HD1 1 1
1 959 1 1 60 PHE HD2 H 18.222 3.515 -12.200 1.00 . A A . 60 PHE HD2 1 1
1 960 1 1 60 PHE HE1 H 22.006 5.065 -15.008 1.00 . A A . 60 PHE HE1 1 1
1 961 1 1 60 PHE HE2 H 20.527 2.740 -11.713 1.00 . A A . 60 PHE HE2 1 1
1 962 1 1 60 PHE HZ H 22.419 3.516 -13.115 1.00 . A A . 60 PHE HZ 1 1
1 963 1 1 60 PHE N N 17.051 6.284 -12.008 1.00 . A A . 60 PHE N 1 1
1 964 1 1 60 PHE O O 14.756 6.492 -13.748 1.00 . A A . 60 PHE O 1 1
1 965 1 1 61 SER C C 14.366 8.431 -16.587 1.00 . A A . 61 SER C 1 1
1 966 1 1 61 SER CA C 14.546 8.793 -15.110 1.00 . A A . 61 SER CA 1 1
1 967 1 1 61 SER CB C 14.595 10.310 -14.943 1.00 . A A . 61 SER CB 1 1
1 968 1 1 61 SER H H 16.680 8.619 -14.843 1.00 . A A . 61 SER H 1 1
1 969 1 1 61 SER HA H 13.724 8.391 -14.538 1.00 . A A . 61 SER HA 1 1
1 970 1 1 61 SER HB2 H 15.208 10.741 -15.716 1.00 . A A . 61 SER HB2 1 1
1 971 1 1 61 SER HB3 H 13.592 10.708 -15.014 1.00 . A A . 61 SER HB3 1 1
1 972 1 1 61 SER HG H 16.091 10.779 -13.787 1.00 . A A . 61 SER HG 1 1
1 973 1 1 61 SER N N 15.823 8.186 -14.637 1.00 . A A . 61 SER N 1 1
1 974 1 1 61 SER O O 15.022 8.972 -17.455 1.00 . A A . 61 SER O 1 1
1 975 1 1 61 SER OG O 15.150 10.620 -13.671 1.00 . A A . 61 SER OG 1 1
1 976 1 1 62 MET C C 11.934 7.667 -18.771 1.00 . A A . 62 MET C 1 1
1 977 1 1 62 MET CA C 13.269 7.120 -18.292 1.00 . A A . 62 MET CA 1 1
1 978 1 1 62 MET CB C 13.271 5.594 -18.428 1.00 . A A . 62 MET CB 1 1
1 979 1 1 62 MET CE C 16.003 2.900 -16.944 1.00 . A A . 62 MET CE 1 1
1 980 1 1 62 MET CG C 14.476 5.018 -17.687 1.00 . A A . 62 MET CG 1 1
1 981 1 1 62 MET H H 13.048 7.010 -16.158 1.00 . A A . 62 MET H 1 1
1 982 1 1 62 MET HA H 14.059 7.531 -18.904 1.00 . A A . 62 MET HA 1 1
1 983 1 1 62 MET HB2 H 12.361 5.193 -18.007 1.00 . A A . 62 MET HB2 1 1
1 984 1 1 62 MET HB3 H 13.332 5.326 -19.472 1.00 . A A . 62 MET HB3 1 1
1 985 1 1 62 MET HE1 H 16.464 1.965 -17.229 1.00 . A A . 62 MET HE1 1 1
1 986 1 1 62 MET HE2 H 15.631 2.832 -15.930 1.00 . A A . 62 MET HE2 1 1
1 987 1 1 62 MET HE3 H 16.731 3.691 -17.005 1.00 . A A . 62 MET HE3 1 1
1 988 1 1 62 MET HG2 H 15.370 5.534 -18.002 1.00 . A A . 62 MET HG2 1 1
1 989 1 1 62 MET HG3 H 14.340 5.149 -16.623 1.00 . A A . 62 MET HG3 1 1
1 990 1 1 62 MET N N 13.512 7.488 -16.875 1.00 . A A . 62 MET N 1 1
1 991 1 1 62 MET O O 10.883 7.299 -18.286 1.00 . A A . 62 MET O 1 1
1 992 1 1 62 MET SD S 14.628 3.256 -18.066 1.00 . A A . 62 MET SD 1 1
1 993 1 1 63 THR C C 10.632 8.777 -21.766 1.00 . A A . 63 THR C 1 1
1 994 1 1 63 THR CA C 10.739 9.145 -20.276 1.00 . A A . 63 THR CA 1 1
1 995 1 1 63 THR CB C 10.821 10.663 -20.088 1.00 . A A . 63 THR CB 1 1
1 996 1 1 63 THR CG2 C 9.565 11.334 -20.650 1.00 . A A . 63 THR CG2 1 1
1 997 1 1 63 THR H H 12.845 8.747 -20.153 1.00 . A A . 63 THR H 1 1
1 998 1 1 63 THR HA H 9.885 8.755 -19.746 1.00 . A A . 63 THR HA 1 1
1 999 1 1 63 THR HB H 11.690 11.046 -20.599 1.00 . A A . 63 THR HB 1 1
1 1000 1 1 63 THR HG1 H 11.804 11.294 -18.532 1.00 . A A . 63 THR HG1 1 1
1 1001 1 1 63 THR HG21 H 9.535 11.209 -21.722 1.00 . A A . 63 THR HG21 1 1
1 1002 1 1 63 THR HG22 H 9.585 12.387 -20.410 1.00 . A A . 63 THR HG22 1 1
1 1003 1 1 63 THR HG23 H 8.684 10.884 -20.211 1.00 . A A . 63 THR HG23 1 1
1 1004 1 1 63 THR N N 11.981 8.523 -19.748 1.00 . A A . 63 THR N 1 1
1 1005 1 1 63 THR O O 11.629 8.666 -22.454 1.00 . A A . 63 THR O 1 1
1 1006 1 1 63 THR OG1 O 10.923 10.947 -18.698 1.00 . A A . 63 THR OG1 1 1
1 1007 1 1 64 PHE C C 8.456 9.201 -24.430 1.00 . A A . 64 PHE C 1 1
1 1008 1 1 64 PHE CA C 9.320 8.170 -23.703 1.00 . A A . 64 PHE CA 1 1
1 1009 1 1 64 PHE CB C 8.640 6.795 -23.792 1.00 . A A . 64 PHE CB 1 1
1 1010 1 1 64 PHE CD1 C 9.137 5.583 -21.637 1.00 . A A . 64 PHE CD1 1 1
1 1011 1 1 64 PHE CD2 C 10.441 5.044 -23.608 1.00 . A A . 64 PHE CD2 1 1
1 1012 1 1 64 PHE CE1 C 9.866 4.646 -20.897 1.00 . A A . 64 PHE CE1 1 1
1 1013 1 1 64 PHE CE2 C 11.170 4.106 -22.868 1.00 . A A . 64 PHE CE2 1 1
1 1014 1 1 64 PHE CG C 9.425 5.782 -22.994 1.00 . A A . 64 PHE CG 1 1
1 1015 1 1 64 PHE CZ C 10.884 3.908 -21.512 1.00 . A A . 64 PHE CZ 1 1
1 1016 1 1 64 PHE H H 8.658 8.578 -21.690 1.00 . A A . 64 PHE H 1 1
1 1017 1 1 64 PHE HA H 10.298 8.121 -24.161 1.00 . A A . 64 PHE HA 1 1
1 1018 1 1 64 PHE HB2 H 7.638 6.865 -23.392 1.00 . A A . 64 PHE HB2 1 1
1 1019 1 1 64 PHE HB3 H 8.593 6.480 -24.824 1.00 . A A . 64 PHE HB3 1 1
1 1020 1 1 64 PHE HD1 H 8.351 6.151 -21.163 1.00 . A A . 64 PHE HD1 1 1
1 1021 1 1 64 PHE HD2 H 10.660 5.196 -24.655 1.00 . A A . 64 PHE HD2 1 1
1 1022 1 1 64 PHE HE1 H 9.644 4.491 -19.851 1.00 . A A . 64 PHE HE1 1 1
1 1023 1 1 64 PHE HE2 H 11.954 3.537 -23.345 1.00 . A A . 64 PHE HE2 1 1
1 1024 1 1 64 PHE HZ H 11.447 3.184 -20.942 1.00 . A A . 64 PHE HZ 1 1
1 1025 1 1 64 PHE N N 9.452 8.537 -22.262 1.00 . A A . 64 PHE N 1 1
1 1026 1 1 64 PHE O O 7.674 9.903 -23.823 1.00 . A A . 64 PHE O 1 1
1 1027 1 1 65 GLU C C 6.287 9.730 -26.473 1.00 . A A . 65 GLU C 1 1
1 1028 1 1 65 GLU CA C 7.719 10.255 -26.481 1.00 . A A . 65 GLU CA 1 1
1 1029 1 1 65 GLU CB C 8.196 10.376 -27.930 1.00 . A A . 65 GLU CB 1 1
1 1030 1 1 65 GLU CD C 7.739 11.515 -30.112 1.00 . A A . 65 GLU CD 1 1
1 1031 1 1 65 GLU CG C 7.434 11.516 -28.613 1.00 . A A . 65 GLU CG 1 1
1 1032 1 1 65 GLU H H 9.175 8.684 -26.217 1.00 . A A . 65 GLU H 1 1
1 1033 1 1 65 GLU HA H 7.760 11.219 -25.995 1.00 . A A . 65 GLU HA 1 1
1 1034 1 1 65 GLU HB2 H 9.255 10.583 -27.944 1.00 . A A . 65 GLU HB2 1 1
1 1035 1 1 65 GLU HB3 H 8.000 9.452 -28.453 1.00 . A A . 65 GLU HB3 1 1
1 1036 1 1 65 GLU HG2 H 6.373 11.380 -28.462 1.00 . A A . 65 GLU HG2 1 1
1 1037 1 1 65 GLU HG3 H 7.740 12.460 -28.186 1.00 . A A . 65 GLU HG3 1 1
1 1038 1 1 65 GLU N N 8.562 9.277 -25.735 1.00 . A A . 65 GLU N 1 1
1 1039 1 1 65 GLU O O 5.331 10.478 -26.528 1.00 . A A . 65 GLU O 1 1
1 1040 1 1 65 GLU OE1 O 7.671 10.455 -30.710 1.00 . A A . 65 GLU OE1 1 1
1 1041 1 1 65 GLU OE2 O 8.033 12.578 -30.636 1.00 . A A . 65 GLU OE2 1 1
1 1042 1 1 66 ASN C C 4.967 6.317 -26.091 1.00 . A A . 66 ASN C 1 1
1 1043 1 1 66 ASN CA C 4.802 7.815 -26.361 1.00 . A A . 66 ASN CA 1 1
1 1044 1 1 66 ASN CB C 4.122 8.030 -27.710 1.00 . A A . 66 ASN CB 1 1
1 1045 1 1 66 ASN CG C 2.626 7.749 -27.579 1.00 . A A . 66 ASN CG 1 1
1 1046 1 1 66 ASN H H 6.945 7.871 -26.309 1.00 . A A . 66 ASN H 1 1
1 1047 1 1 66 ASN HA H 4.207 8.259 -25.578 1.00 . A A . 66 ASN HA 1 1
1 1048 1 1 66 ASN HB2 H 4.271 9.053 -28.027 1.00 . A A . 66 ASN HB2 1 1
1 1049 1 1 66 ASN HB3 H 4.551 7.361 -28.438 1.00 . A A . 66 ASN HB3 1 1
1 1050 1 1 66 ASN HD21 H 2.245 8.095 -29.498 1.00 . A A . 66 ASN HD21 1 1
1 1051 1 1 66 ASN HD22 H 0.900 7.661 -28.556 1.00 . A A . 66 ASN HD22 1 1
1 1052 1 1 66 ASN N N 6.149 8.438 -26.382 1.00 . A A . 66 ASN N 1 1
1 1053 1 1 66 ASN ND2 N 1.861 7.843 -28.632 1.00 . A A . 66 ASN ND2 1 1
1 1054 1 1 66 ASN O O 6.052 5.844 -25.814 1.00 . A A . 66 ASN O 1 1
1 1055 1 1 66 ASN OD1 O 2.146 7.439 -26.507 1.00 . A A . 66 ASN OD1 1 1
1 1056 1 1 67 LYS C C 4.939 3.417 -26.867 1.00 . A A . 67 LYS C 1 1
1 1057 1 1 67 LYS CA C 3.990 4.106 -25.879 1.00 . A A . 67 LYS CA 1 1
1 1058 1 1 67 LYS CB C 2.595 3.489 -26.007 1.00 . A A . 67 LYS CB 1 1
1 1059 1 1 67 LYS CD C 0.387 3.281 -24.849 1.00 . A A . 67 LYS CD 1 1
1 1060 1 1 67 LYS CE C -0.282 3.162 -26.220 1.00 . A A . 67 LYS CE 1 1
1 1061 1 1 67 LYS CG C 1.660 4.121 -24.973 1.00 . A A . 67 LYS CG 1 1
1 1062 1 1 67 LYS H H 3.029 5.980 -26.337 1.00 . A A . 67 LYS H 1 1
1 1063 1 1 67 LYS HA H 4.349 3.952 -24.874 1.00 . A A . 67 LYS HA 1 1
1 1064 1 1 67 LYS HB2 H 2.210 3.670 -27.001 1.00 . A A . 67 LYS HB2 1 1
1 1065 1 1 67 LYS HB3 H 2.653 2.425 -25.832 1.00 . A A . 67 LYS HB3 1 1
1 1066 1 1 67 LYS HD2 H 0.641 2.296 -24.485 1.00 . A A . 67 LYS HD2 1 1
1 1067 1 1 67 LYS HD3 H -0.293 3.755 -24.158 1.00 . A A . 67 LYS HD3 1 1
1 1068 1 1 67 LYS HE2 H -0.246 4.117 -26.721 1.00 . A A . 67 LYS HE2 1 1
1 1069 1 1 67 LYS HE3 H 0.239 2.424 -26.813 1.00 . A A . 67 LYS HE3 1 1
1 1070 1 1 67 LYS HG2 H 2.161 4.161 -24.015 1.00 . A A . 67 LYS HG2 1 1
1 1071 1 1 67 LYS HG3 H 1.402 5.123 -25.283 1.00 . A A . 67 LYS HG3 1 1
1 1072 1 1 67 LYS HZ1 H -1.981 2.859 -25.052 1.00 . A A . 67 LYS HZ1 1 1
1 1073 1 1 67 LYS HZ2 H -1.812 1.750 -26.325 1.00 . A A . 67 LYS HZ2 1 1
1 1074 1 1 67 LYS HZ3 H -2.315 3.341 -26.647 1.00 . A A . 67 LYS HZ3 1 1
1 1075 1 1 67 LYS N N 3.899 5.572 -26.142 1.00 . A A . 67 LYS N 1 1
1 1076 1 1 67 LYS NZ N -1.705 2.747 -26.048 1.00 . A A . 67 LYS NZ 1 1
1 1077 1 1 67 LYS O O 5.511 2.387 -26.566 1.00 . A A . 67 LYS O 1 1
1 1078 1 1 68 ASP C C 7.425 3.161 -28.469 1.00 . A A . 68 ASP C 1 1
1 1079 1 1 68 ASP CA C 6.010 3.296 -29.040 1.00 . A A . 68 ASP CA 1 1
1 1080 1 1 68 ASP CB C 6.053 4.120 -30.329 1.00 . A A . 68 ASP CB 1 1
1 1081 1 1 68 ASP CG C 6.695 5.478 -30.039 1.00 . A A . 68 ASP CG 1 1
1 1082 1 1 68 ASP H H 4.625 4.773 -28.284 1.00 . A A . 68 ASP H 1 1
1 1083 1 1 68 ASP HA H 5.629 2.311 -29.263 1.00 . A A . 68 ASP HA 1 1
1 1084 1 1 68 ASP HB2 H 6.639 3.595 -31.070 1.00 . A A . 68 ASP HB2 1 1
1 1085 1 1 68 ASP HB3 H 5.049 4.269 -30.700 1.00 . A A . 68 ASP HB3 1 1
1 1086 1 1 68 ASP N N 5.103 3.953 -28.046 1.00 . A A . 68 ASP N 1 1
1 1087 1 1 68 ASP O O 8.098 2.175 -28.695 1.00 . A A . 68 ASP O 1 1
1 1088 1 1 68 ASP OD1 O 6.665 5.895 -28.893 1.00 . A A . 68 ASP OD1 1 1
1 1089 1 1 68 ASP OD2 O 7.206 6.081 -30.971 1.00 . A A . 68 ASP OD2 1 1
1 1090 1 1 69 GLY C C 9.260 2.935 -26.087 1.00 . A A . 69 GLY C 1 1
1 1091 1 1 69 GLY CA C 9.259 4.023 -27.158 1.00 . A A . 69 GLY CA 1 1
1 1092 1 1 69 GLY H H 7.344 4.927 -27.564 1.00 . A A . 69 GLY H 1 1
1 1093 1 1 69 GLY HA2 H 9.960 3.766 -27.941 1.00 . A A . 69 GLY HA2 1 1
1 1094 1 1 69 GLY HA3 H 9.542 4.964 -26.713 1.00 . A A . 69 GLY HA3 1 1
1 1095 1 1 69 GLY N N 7.890 4.133 -27.735 1.00 . A A . 69 GLY N 1 1
1 1096 1 1 69 GLY O O 10.208 2.188 -25.939 1.00 . A A . 69 GLY O 1 1
1 1097 1 1 70 TYR C C 8.181 0.402 -24.866 1.00 . A A . 70 TYR C 1 1
1 1098 1 1 70 TYR CA C 8.116 1.813 -24.263 1.00 . A A . 70 TYR CA 1 1
1 1099 1 1 70 TYR CB C 6.811 1.994 -23.489 1.00 . A A . 70 TYR CB 1 1
1 1100 1 1 70 TYR CD1 C 7.363 1.351 -21.111 1.00 . A A . 70 TYR CD1 1 1
1 1101 1 1 70 TYR CD2 C 6.100 -0.202 -22.479 1.00 . A A . 70 TYR CD2 1 1
1 1102 1 1 70 TYR CE1 C 7.305 0.452 -20.038 1.00 . A A . 70 TYR CE1 1 1
1 1103 1 1 70 TYR CE2 C 6.041 -1.099 -21.407 1.00 . A A . 70 TYR CE2 1 1
1 1104 1 1 70 TYR CG C 6.758 1.024 -22.332 1.00 . A A . 70 TYR CG 1 1
1 1105 1 1 70 TYR CZ C 6.644 -0.774 -20.188 1.00 . A A . 70 TYR CZ 1 1
1 1106 1 1 70 TYR H H 7.447 3.459 -25.479 1.00 . A A . 70 TYR H 1 1
1 1107 1 1 70 TYR HA H 8.947 1.943 -23.586 1.00 . A A . 70 TYR HA 1 1
1 1108 1 1 70 TYR HB2 H 6.759 3.004 -23.111 1.00 . A A . 70 TYR HB2 1 1
1 1109 1 1 70 TYR HB3 H 5.974 1.813 -24.146 1.00 . A A . 70 TYR HB3 1 1
1 1110 1 1 70 TYR HD1 H 7.873 2.296 -20.995 1.00 . A A . 70 TYR HD1 1 1
1 1111 1 1 70 TYR HD2 H 5.635 -0.454 -23.421 1.00 . A A . 70 TYR HD2 1 1
1 1112 1 1 70 TYR HE1 H 7.771 0.704 -19.096 1.00 . A A . 70 TYR HE1 1 1
1 1113 1 1 70 TYR HE2 H 5.531 -2.044 -21.522 1.00 . A A . 70 TYR HE2 1 1
1 1114 1 1 70 TYR HH H 7.462 -2.026 -19.002 1.00 . A A . 70 TYR HH 1 1
1 1115 1 1 70 TYR N N 8.197 2.844 -25.337 1.00 . A A . 70 TYR N 1 1
1 1116 1 1 70 TYR O O 8.919 -0.438 -24.391 1.00 . A A . 70 TYR O 1 1
1 1117 1 1 70 TYR OH O 6.585 -1.659 -19.130 1.00 . A A . 70 TYR OH 1 1
1 1118 1 1 71 VAL C C 8.878 -1.409 -27.186 1.00 . A A . 71 VAL C 1 1
1 1119 1 1 71 VAL CA C 7.523 -1.254 -26.495 1.00 . A A . 71 VAL CA 1 1
1 1120 1 1 71 VAL CB C 6.391 -1.496 -27.502 1.00 . A A . 71 VAL CB 1 1
1 1121 1 1 71 VAL CG1 C 5.027 -1.274 -26.843 1.00 . A A . 71 VAL CG1 1 1
1 1122 1 1 71 VAL CG2 C 6.545 -0.519 -28.672 1.00 . A A . 71 VAL CG2 1 1
1 1123 1 1 71 VAL H H 6.850 0.797 -26.302 1.00 . A A . 71 VAL H 1 1
1 1124 1 1 71 VAL HA H 7.451 -1.981 -25.698 1.00 . A A . 71 VAL HA 1 1
1 1125 1 1 71 VAL HB H 6.449 -2.510 -27.871 1.00 . A A . 71 VAL HB 1 1
1 1126 1 1 71 VAL HG11 H 4.269 -1.810 -27.394 1.00 . A A . 71 VAL HG11 1 1
1 1127 1 1 71 VAL HG12 H 4.794 -0.221 -26.836 1.00 . A A . 71 VAL HG12 1 1
1 1128 1 1 71 VAL HG13 H 5.060 -1.641 -25.827 1.00 . A A . 71 VAL HG13 1 1
1 1129 1 1 71 VAL HG21 H 6.593 0.491 -28.293 1.00 . A A . 71 VAL HG21 1 1
1 1130 1 1 71 VAL HG22 H 5.700 -0.616 -29.337 1.00 . A A . 71 VAL HG22 1 1
1 1131 1 1 71 VAL HG23 H 7.455 -0.742 -29.211 1.00 . A A . 71 VAL HG23 1 1
1 1132 1 1 71 VAL N N 7.439 0.119 -25.908 1.00 . A A . 71 VAL N 1 1
1 1133 1 1 71 VAL O O 9.427 -2.489 -27.265 1.00 . A A . 71 VAL O 1 1
1 1134 1 1 72 ALA C C 11.820 -0.842 -27.355 1.00 . A A . 72 ALA C 1 1
1 1135 1 1 72 ALA CA C 10.746 -0.412 -28.359 1.00 . A A . 72 ALA CA 1 1
1 1136 1 1 72 ALA CB C 11.109 0.967 -28.915 1.00 . A A . 72 ALA CB 1 1
1 1137 1 1 72 ALA H H 8.984 0.536 -27.566 1.00 . A A . 72 ALA H 1 1
1 1138 1 1 72 ALA HA H 10.694 -1.126 -29.168 1.00 . A A . 72 ALA HA 1 1
1 1139 1 1 72 ALA HB1 H 10.458 1.202 -29.745 1.00 . A A . 72 ALA HB1 1 1
1 1140 1 1 72 ALA HB2 H 12.134 0.963 -29.252 1.00 . A A . 72 ALA HB2 1 1
1 1141 1 1 72 ALA HB3 H 10.987 1.712 -28.142 1.00 . A A . 72 ALA HB3 1 1
1 1142 1 1 72 ALA N N 9.430 -0.331 -27.669 1.00 . A A . 72 ALA N 1 1
1 1143 1 1 72 ALA O O 12.466 -1.858 -27.519 1.00 . A A . 72 ALA O 1 1
1 1144 1 1 73 PHE C C 13.025 -1.884 -24.931 1.00 . A A . 73 PHE C 1 1
1 1145 1 1 73 PHE CA C 13.091 -0.399 -25.332 1.00 . A A . 73 PHE CA 1 1
1 1146 1 1 73 PHE CB C 12.901 0.475 -24.089 1.00 . A A . 73 PHE CB 1 1
1 1147 1 1 73 PHE CD1 C 15.218 0.007 -23.201 1.00 . A A . 73 PHE CD1 1 1
1 1148 1 1 73 PHE CD2 C 13.311 -0.430 -21.767 1.00 . A A . 73 PHE CD2 1 1
1 1149 1 1 73 PHE CE1 C 16.080 -0.427 -22.187 1.00 . A A . 73 PHE CE1 1 1
1 1150 1 1 73 PHE CE2 C 14.175 -0.865 -20.753 1.00 . A A . 73 PHE CE2 1 1
1 1151 1 1 73 PHE CG C 13.833 0.006 -22.993 1.00 . A A . 73 PHE CG 1 1
1 1152 1 1 73 PHE CZ C 15.559 -0.863 -20.964 1.00 . A A . 73 PHE CZ 1 1
1 1153 1 1 73 PHE H H 11.502 0.755 -26.220 1.00 . A A . 73 PHE H 1 1
1 1154 1 1 73 PHE HA H 14.058 -0.192 -25.763 1.00 . A A . 73 PHE HA 1 1
1 1155 1 1 73 PHE HB2 H 13.123 1.504 -24.336 1.00 . A A . 73 PHE HB2 1 1
1 1156 1 1 73 PHE HB3 H 11.879 0.399 -23.750 1.00 . A A . 73 PHE HB3 1 1
1 1157 1 1 73 PHE HD1 H 15.621 0.342 -24.146 1.00 . A A . 73 PHE HD1 1 1
1 1158 1 1 73 PHE HD2 H 12.243 -0.432 -21.605 1.00 . A A . 73 PHE HD2 1 1
1 1159 1 1 73 PHE HE1 H 17.148 -0.426 -22.349 1.00 . A A . 73 PHE HE1 1 1
1 1160 1 1 73 PHE HE2 H 13.773 -1.202 -19.809 1.00 . A A . 73 PHE HE2 1 1
1 1161 1 1 73 PHE HZ H 16.225 -1.200 -20.182 1.00 . A A . 73 PHE HZ 1 1
1 1162 1 1 73 PHE N N 12.031 -0.063 -26.328 1.00 . A A . 73 PHE N 1 1
1 1163 1 1 73 PHE O O 14.039 -2.508 -24.685 1.00 . A A . 73 PHE O 1 1
1 1164 1 1 74 THR C C 11.911 -4.805 -25.644 1.00 . A A . 74 THR C 1 1
1 1165 1 1 74 THR CA C 11.754 -3.887 -24.428 1.00 . A A . 74 THR CA 1 1
1 1166 1 1 74 THR CB C 10.387 -4.148 -23.783 1.00 . A A . 74 THR CB 1 1
1 1167 1 1 74 THR CG2 C 9.529 -2.884 -23.854 1.00 . A A . 74 THR CG2 1 1
1 1168 1 1 74 THR H H 11.042 -1.941 -25.036 1.00 . A A . 74 THR H 1 1
1 1169 1 1 74 THR HA H 12.532 -4.105 -23.712 1.00 . A A . 74 THR HA 1 1
1 1170 1 1 74 THR HB H 10.526 -4.423 -22.748 1.00 . A A . 74 THR HB 1 1
1 1171 1 1 74 THR HG1 H 8.849 -5.294 -24.107 1.00 . A A . 74 THR HG1 1 1
1 1172 1 1 74 THR HG21 H 8.548 -3.093 -23.454 1.00 . A A . 74 THR HG21 1 1
1 1173 1 1 74 THR HG22 H 9.439 -2.567 -24.882 1.00 . A A . 74 THR HG22 1 1
1 1174 1 1 74 THR HG23 H 9.995 -2.102 -23.276 1.00 . A A . 74 THR HG23 1 1
1 1175 1 1 74 THR N N 11.853 -2.453 -24.843 1.00 . A A . 74 THR N 1 1
1 1176 1 1 74 THR O O 12.326 -5.942 -25.523 1.00 . A A . 74 THR O 1 1
1 1177 1 1 74 THR OG1 O 9.735 -5.207 -24.469 1.00 . A A . 74 THR OG1 1 1
1 1178 1 1 75 SER C C 13.128 -5.515 -28.353 1.00 . A A . 75 SER C 1 1
1 1179 1 1 75 SER CA C 11.663 -5.197 -28.025 1.00 . A A . 75 SER CA 1 1
1 1180 1 1 75 SER CB C 11.026 -4.469 -29.209 1.00 . A A . 75 SER CB 1 1
1 1181 1 1 75 SER H H 11.215 -3.422 -26.887 1.00 . A A . 75 SER H 1 1
1 1182 1 1 75 SER HA H 11.129 -6.119 -27.849 1.00 . A A . 75 SER HA 1 1
1 1183 1 1 75 SER HB2 H 11.478 -3.497 -29.320 1.00 . A A . 75 SER HB2 1 1
1 1184 1 1 75 SER HB3 H 11.184 -5.044 -30.110 1.00 . A A . 75 SER HB3 1 1
1 1185 1 1 75 SER HG H 9.453 -3.372 -28.870 1.00 . A A . 75 SER HG 1 1
1 1186 1 1 75 SER N N 11.562 -4.335 -26.811 1.00 . A A . 75 SER N 1 1
1 1187 1 1 75 SER O O 13.435 -6.010 -29.419 1.00 . A A . 75 SER O 1 1
1 1188 1 1 75 SER OG O 9.633 -4.311 -28.967 1.00 . A A . 75 SER OG 1 1
1 1189 1 1 76 HIS C C 16.043 -6.434 -26.627 1.00 . A A . 76 HIS C 1 1
1 1190 1 1 76 HIS CA C 15.474 -5.543 -27.741 1.00 . A A . 76 HIS CA 1 1
1 1191 1 1 76 HIS CB C 16.269 -4.235 -27.796 1.00 . A A . 76 HIS CB 1 1
1 1192 1 1 76 HIS CD2 C 16.992 -3.217 -30.110 1.00 . A A . 76 HIS CD2 1 1
1 1193 1 1 76 HIS CE1 C 15.022 -2.679 -30.845 1.00 . A A . 76 HIS CE1 1 1
1 1194 1 1 76 HIS CG C 16.091 -3.586 -29.141 1.00 . A A . 76 HIS CG 1 1
1 1195 1 1 76 HIS H H 13.780 -4.833 -26.604 1.00 . A A . 76 HIS H 1 1
1 1196 1 1 76 HIS HA H 15.549 -6.057 -28.691 1.00 . A A . 76 HIS HA 1 1
1 1197 1 1 76 HIS HB2 H 15.911 -3.570 -27.023 1.00 . A A . 76 HIS HB2 1 1
1 1198 1 1 76 HIS HB3 H 17.316 -4.446 -27.633 1.00 . A A . 76 HIS HB3 1 1
1 1199 1 1 76 HIS HD1 H 13.982 -3.361 -29.177 1.00 . A A . 76 HIS HD1 1 1
1 1200 1 1 76 HIS HD2 H 18.062 -3.347 -30.048 1.00 . A A . 76 HIS HD2 1 1
1 1201 1 1 76 HIS HE1 H 14.223 -2.306 -31.470 1.00 . A A . 76 HIS HE1 1 1
1 1202 1 1 76 HIS HE2 H 16.701 -2.292 -32.008 1.00 . A A . 76 HIS HE2 1 1
1 1203 1 1 76 HIS N N 14.038 -5.239 -27.457 1.00 . A A . 76 HIS N 1 1
1 1204 1 1 76 HIS ND1 N 14.841 -3.232 -29.632 1.00 . A A . 76 HIS ND1 1 1
1 1205 1 1 76 HIS NE2 N 16.313 -2.646 -31.180 1.00 . A A . 76 HIS NE2 1 1
1 1206 1 1 76 HIS O O 15.588 -6.391 -25.503 1.00 . A A . 76 HIS O 1 1
1 1207 1 1 77 PRO C C 18.667 -7.395 -25.012 1.00 . A A . 77 PRO C 1 1
1 1208 1 1 77 PRO CA C 17.681 -8.138 -25.932 1.00 . A A . 77 PRO CA 1 1
1 1209 1 1 77 PRO CB C 18.418 -9.144 -26.819 1.00 . A A . 77 PRO CB 1 1
1 1210 1 1 77 PRO CD C 17.670 -7.359 -28.276 1.00 . A A . 77 PRO CD 1 1
1 1211 1 1 77 PRO CG C 18.804 -8.363 -28.032 1.00 . A A . 77 PRO CG 1 1
1 1212 1 1 77 PRO HA H 16.935 -8.654 -25.349 1.00 . A A . 77 PRO HA 1 1
1 1213 1 1 77 PRO HB2 H 19.297 -9.519 -26.313 1.00 . A A . 77 PRO HB2 1 1
1 1214 1 1 77 PRO HB3 H 17.764 -9.955 -27.097 1.00 . A A . 77 PRO HB3 1 1
1 1215 1 1 77 PRO HD2 H 18.070 -6.415 -28.615 1.00 . A A . 77 PRO HD2 1 1
1 1216 1 1 77 PRO HD3 H 16.961 -7.752 -28.989 1.00 . A A . 77 PRO HD3 1 1
1 1217 1 1 77 PRO HG2 H 19.738 -7.844 -27.858 1.00 . A A . 77 PRO HG2 1 1
1 1218 1 1 77 PRO HG3 H 18.895 -9.019 -28.883 1.00 . A A . 77 PRO HG3 1 1
1 1219 1 1 77 PRO N N 17.037 -7.229 -26.932 1.00 . A A . 77 PRO N 1 1
1 1220 1 1 77 PRO O O 19.193 -7.956 -24.073 1.00 . A A . 77 PRO O 1 1
1 1221 1 1 78 LEU C C 19.255 -4.998 -23.083 1.00 . A A . 78 LEU C 1 1
1 1222 1 1 78 LEU CA C 19.875 -5.348 -24.443 1.00 . A A . 78 LEU CA 1 1
1 1223 1 1 78 LEU CB C 20.206 -4.047 -25.178 1.00 . A A . 78 LEU CB 1 1
1 1224 1 1 78 LEU CD1 C 22.691 -3.876 -25.166 1.00 . A A . 78 LEU CD1 1 1
1 1225 1 1 78 LEU CD2 C 21.308 -1.845 -24.738 1.00 . A A . 78 LEU CD2 1 1
1 1226 1 1 78 LEU CG C 21.405 -3.359 -24.523 1.00 . A A . 78 LEU CG 1 1
1 1227 1 1 78 LEU H H 18.492 -5.718 -26.058 1.00 . A A . 78 LEU H 1 1
1 1228 1 1 78 LEU HA H 20.783 -5.914 -24.291 1.00 . A A . 78 LEU HA 1 1
1 1229 1 1 78 LEU HB2 H 20.437 -4.267 -26.209 1.00 . A A . 78 LEU HB2 1 1
1 1230 1 1 78 LEU HB3 H 19.350 -3.388 -25.136 1.00 . A A . 78 LEU HB3 1 1
1 1231 1 1 78 LEU HD11 H 22.642 -4.951 -25.253 1.00 . A A . 78 LEU HD11 1 1
1 1232 1 1 78 LEU HD12 H 23.536 -3.605 -24.551 1.00 . A A . 78 LEU HD12 1 1
1 1233 1 1 78 LEU HD13 H 22.806 -3.441 -26.149 1.00 . A A . 78 LEU HD13 1 1
1 1234 1 1 78 LEU HD21 H 21.395 -1.626 -25.792 1.00 . A A . 78 LEU HD21 1 1
1 1235 1 1 78 LEU HD22 H 22.104 -1.352 -24.201 1.00 . A A . 78 LEU HD22 1 1
1 1236 1 1 78 LEU HD23 H 20.355 -1.489 -24.375 1.00 . A A . 78 LEU HD23 1 1
1 1237 1 1 78 LEU HG H 21.416 -3.576 -23.465 1.00 . A A . 78 LEU HG 1 1
1 1238 1 1 78 LEU N N 18.922 -6.140 -25.286 1.00 . A A . 78 LEU N 1 1
1 1239 1 1 78 LEU O O 19.955 -4.803 -22.108 1.00 . A A . 78 LEU O 1 1
1 1240 1 1 79 HIS C C 17.159 -5.762 -20.834 1.00 . A A . 79 HIS C 1 1
1 1241 1 1 79 HIS CA C 17.311 -4.523 -21.715 1.00 . A A . 79 HIS CA 1 1
1 1242 1 1 79 HIS CB C 15.927 -3.931 -21.985 1.00 . A A . 79 HIS CB 1 1
1 1243 1 1 79 HIS CD2 C 13.875 -3.753 -20.352 1.00 . A A . 79 HIS CD2 1 1
1 1244 1 1 79 HIS CE1 C 14.961 -3.304 -18.529 1.00 . A A . 79 HIS CE1 1 1
1 1245 1 1 79 HIS CG C 15.208 -3.723 -20.680 1.00 . A A . 79 HIS CG 1 1
1 1246 1 1 79 HIS H H 17.410 -5.019 -23.812 1.00 . A A . 79 HIS H 1 1
1 1247 1 1 79 HIS HA H 17.919 -3.791 -21.204 1.00 . A A . 79 HIS HA 1 1
1 1248 1 1 79 HIS HB2 H 16.030 -2.985 -22.495 1.00 . A A . 79 HIS HB2 1 1
1 1249 1 1 79 HIS HB3 H 15.360 -4.613 -22.601 1.00 . A A . 79 HIS HB3 1 1
1 1250 1 1 79 HIS HD1 H 16.853 -3.344 -19.395 1.00 . A A . 79 HIS HD1 1 1
1 1251 1 1 79 HIS HD2 H 13.069 -3.955 -21.042 1.00 . A A . 79 HIS HD2 1 1
1 1252 1 1 79 HIS HE1 H 15.192 -3.078 -17.498 1.00 . A A . 79 HIS HE1 1 1
1 1253 1 1 79 HIS HE2 H 12.887 -3.448 -18.490 1.00 . A A . 79 HIS HE2 1 1
1 1254 1 1 79 HIS N N 17.957 -4.886 -23.012 1.00 . A A . 79 HIS N 1 1
1 1255 1 1 79 HIS ND1 N 15.883 -3.434 -19.500 1.00 . A A . 79 HIS ND1 1 1
1 1256 1 1 79 HIS NE2 N 13.725 -3.489 -18.996 1.00 . A A . 79 HIS NE2 1 1
1 1257 1 1 79 HIS O O 17.271 -5.697 -19.625 1.00 . A A . 79 HIS O 1 1
1 1258 1 1 80 VAL C C 18.031 -8.493 -19.930 1.00 . A A . 80 VAL C 1 1
1 1259 1 1 80 VAL CA C 16.720 -8.131 -20.630 1.00 . A A . 80 VAL CA 1 1
1 1260 1 1 80 VAL CB C 16.312 -9.264 -21.566 1.00 . A A . 80 VAL CB 1 1
1 1261 1 1 80 VAL CG1 C 16.399 -10.597 -20.824 1.00 . A A . 80 VAL CG1 1 1
1 1262 1 1 80 VAL CG2 C 14.875 -9.029 -22.038 1.00 . A A . 80 VAL CG2 1 1
1 1263 1 1 80 VAL H H 16.807 -6.919 -22.404 1.00 . A A . 80 VAL H 1 1
1 1264 1 1 80 VAL HA H 15.948 -7.977 -19.890 1.00 . A A . 80 VAL HA 1 1
1 1265 1 1 80 VAL HB H 16.974 -9.282 -22.419 1.00 . A A . 80 VAL HB 1 1
1 1266 1 1 80 VAL HG11 H 17.433 -10.893 -20.737 1.00 . A A . 80 VAL HG11 1 1
1 1267 1 1 80 VAL HG12 H 15.854 -11.350 -21.373 1.00 . A A . 80 VAL HG12 1 1
1 1268 1 1 80 VAL HG13 H 15.971 -10.488 -19.838 1.00 . A A . 80 VAL HG13 1 1
1 1269 1 1 80 VAL HG21 H 14.205 -9.079 -21.193 1.00 . A A . 80 VAL HG21 1 1
1 1270 1 1 80 VAL HG22 H 14.605 -9.789 -22.756 1.00 . A A . 80 VAL HG22 1 1
1 1271 1 1 80 VAL HG23 H 14.802 -8.056 -22.499 1.00 . A A . 80 VAL HG23 1 1
1 1272 1 1 80 VAL N N 16.896 -6.888 -21.428 1.00 . A A . 80 VAL N 1 1
1 1273 1 1 80 VAL O O 18.098 -8.571 -18.719 1.00 . A A . 80 VAL O 1 1
1 1274 1 1 81 GLU C C 20.787 -7.976 -19.073 1.00 . A A . 81 GLU C 1 1
1 1275 1 1 81 GLU CA C 20.377 -9.071 -20.057 1.00 . A A . 81 GLU CA 1 1
1 1276 1 1 81 GLU CB C 21.441 -9.200 -21.147 1.00 . A A . 81 GLU CB 1 1
1 1277 1 1 81 GLU CD C 22.571 -7.993 -23.018 1.00 . A A . 81 GLU CD 1 1
1 1278 1 1 81 GLU CG C 21.694 -7.830 -21.777 1.00 . A A . 81 GLU CG 1 1
1 1279 1 1 81 GLU H H 18.994 -8.663 -21.655 1.00 . A A . 81 GLU H 1 1
1 1280 1 1 81 GLU HA H 20.283 -10.010 -19.533 1.00 . A A . 81 GLU HA 1 1
1 1281 1 1 81 GLU HB2 H 22.358 -9.573 -20.712 1.00 . A A . 81 GLU HB2 1 1
1 1282 1 1 81 GLU HB3 H 21.098 -9.886 -21.907 1.00 . A A . 81 GLU HB3 1 1
1 1283 1 1 81 GLU HG2 H 20.750 -7.384 -22.058 1.00 . A A . 81 GLU HG2 1 1
1 1284 1 1 81 GLU HG3 H 22.195 -7.192 -21.064 1.00 . A A . 81 GLU HG3 1 1
1 1285 1 1 81 GLU N N 19.072 -8.719 -20.681 1.00 . A A . 81 GLU N 1 1
1 1286 1 1 81 GLU O O 21.322 -8.246 -18.016 1.00 . A A . 81 GLU O 1 1
1 1287 1 1 81 GLU OE1 O 23.017 -9.102 -23.261 1.00 . A A . 81 GLU OE1 1 1
1 1288 1 1 81 GLU OE2 O 22.783 -7.007 -23.705 1.00 . A A . 81 GLU OE2 1 1
1 1289 1 1 82 PHE C C 20.009 -5.642 -17.262 1.00 . A A . 82 PHE C 1 1
1 1290 1 1 82 PHE CA C 20.918 -5.630 -18.493 1.00 . A A . 82 PHE CA 1 1
1 1291 1 1 82 PHE CB C 20.768 -4.294 -19.223 1.00 . A A . 82 PHE CB 1 1
1 1292 1 1 82 PHE CD1 C 22.633 -3.035 -18.087 1.00 . A A . 82 PHE CD1 1 1
1 1293 1 1 82 PHE CD2 C 20.351 -2.284 -17.760 1.00 . A A . 82 PHE CD2 1 1
1 1294 1 1 82 PHE CE1 C 23.092 -1.999 -17.264 1.00 . A A . 82 PHE CE1 1 1
1 1295 1 1 82 PHE CE2 C 20.810 -1.248 -16.937 1.00 . A A . 82 PHE CE2 1 1
1 1296 1 1 82 PHE CG C 21.264 -3.177 -18.335 1.00 . A A . 82 PHE CG 1 1
1 1297 1 1 82 PHE CZ C 22.180 -1.106 -16.689 1.00 . A A . 82 PHE CZ 1 1
1 1298 1 1 82 PHE H H 20.113 -6.544 -20.269 1.00 . A A . 82 PHE H 1 1
1 1299 1 1 82 PHE HA H 21.944 -5.756 -18.184 1.00 . A A . 82 PHE HA 1 1
1 1300 1 1 82 PHE HB2 H 21.345 -4.314 -20.135 1.00 . A A . 82 PHE HB2 1 1
1 1301 1 1 82 PHE HB3 H 19.727 -4.129 -19.459 1.00 . A A . 82 PHE HB3 1 1
1 1302 1 1 82 PHE HD1 H 23.337 -3.724 -18.531 1.00 . A A . 82 PHE HD1 1 1
1 1303 1 1 82 PHE HD2 H 19.294 -2.393 -17.951 1.00 . A A . 82 PHE HD2 1 1
1 1304 1 1 82 PHE HE1 H 24.150 -1.890 -17.073 1.00 . A A . 82 PHE HE1 1 1
1 1305 1 1 82 PHE HE2 H 20.107 -0.559 -16.494 1.00 . A A . 82 PHE HE2 1 1
1 1306 1 1 82 PHE HZ H 22.535 -0.307 -16.054 1.00 . A A . 82 PHE HZ 1 1
1 1307 1 1 82 PHE N N 20.541 -6.741 -19.411 1.00 . A A . 82 PHE N 1 1
1 1308 1 1 82 PHE O O 20.456 -5.445 -16.149 1.00 . A A . 82 PHE O 1 1
1 1309 1 1 83 SER C C 18.182 -6.978 -15.306 1.00 . A A . 83 SER C 1 1
1 1310 1 1 83 SER CA C 17.799 -5.869 -16.288 1.00 . A A . 83 SER CA 1 1
1 1311 1 1 83 SER CB C 16.371 -6.095 -16.780 1.00 . A A . 83 SER CB 1 1
1 1312 1 1 83 SER H H 18.394 -6.023 -18.355 1.00 . A A . 83 SER H 1 1
1 1313 1 1 83 SER HA H 17.855 -4.914 -15.785 1.00 . A A . 83 SER HA 1 1
1 1314 1 1 83 SER HB2 H 16.149 -5.402 -17.572 1.00 . A A . 83 SER HB2 1 1
1 1315 1 1 83 SER HB3 H 16.277 -7.106 -17.152 1.00 . A A . 83 SER HB3 1 1
1 1316 1 1 83 SER HG H 14.581 -5.815 -16.075 1.00 . A A . 83 SER HG 1 1
1 1317 1 1 83 SER N N 18.735 -5.865 -17.450 1.00 . A A . 83 SER N 1 1
1 1318 1 1 83 SER O O 18.124 -6.798 -14.106 1.00 . A A . 83 SER O 1 1
1 1319 1 1 83 SER OG O 15.465 -5.883 -15.707 1.00 . A A . 83 SER OG 1 1
1 1320 1 1 84 ALA C C 20.075 -8.752 -13.961 1.00 . A A . 84 ALA C 1 1
1 1321 1 1 84 ALA CA C 18.946 -9.229 -14.868 1.00 . A A . 84 ALA CA 1 1
1 1322 1 1 84 ALA CB C 19.418 -10.444 -15.663 1.00 . A A . 84 ALA CB 1 1
1 1323 1 1 84 ALA H H 18.640 -8.249 -16.764 1.00 . A A . 84 ALA H 1 1
1 1324 1 1 84 ALA HA H 18.089 -9.499 -14.267 1.00 . A A . 84 ALA HA 1 1
1 1325 1 1 84 ALA HB1 H 19.711 -11.228 -14.979 1.00 . A A . 84 ALA HB1 1 1
1 1326 1 1 84 ALA HB2 H 20.262 -10.168 -16.276 1.00 . A A . 84 ALA HB2 1 1
1 1327 1 1 84 ALA HB3 H 18.615 -10.798 -16.291 1.00 . A A . 84 ALA HB3 1 1
1 1328 1 1 84 ALA N N 18.578 -8.122 -15.795 1.00 . A A . 84 ALA N 1 1
1 1329 1 1 84 ALA O O 20.019 -8.880 -12.753 1.00 . A A . 84 ALA O 1 1
1 1330 1 1 85 ALA C C 21.751 -6.475 -12.916 1.00 . A A . 85 ALA C 1 1
1 1331 1 1 85 ALA CA C 22.227 -7.683 -13.718 1.00 . A A . 85 ALA CA 1 1
1 1332 1 1 85 ALA CB C 23.378 -7.267 -14.631 1.00 . A A . 85 ALA CB 1 1
1 1333 1 1 85 ALA H H 21.112 -8.079 -15.512 1.00 . A A . 85 ALA H 1 1
1 1334 1 1 85 ALA HA H 22.560 -8.459 -13.044 1.00 . A A . 85 ALA HA 1 1
1 1335 1 1 85 ALA HB1 H 23.035 -6.510 -15.320 1.00 . A A . 85 ALA HB1 1 1
1 1336 1 1 85 ALA HB2 H 23.727 -8.126 -15.185 1.00 . A A . 85 ALA HB2 1 1
1 1337 1 1 85 ALA HB3 H 24.185 -6.873 -14.032 1.00 . A A . 85 ALA HB3 1 1
1 1338 1 1 85 ALA N N 21.096 -8.185 -14.538 1.00 . A A . 85 ALA N 1 1
1 1339 1 1 85 ALA O O 22.084 -6.318 -11.757 1.00 . A A . 85 ALA O 1 1
1 1340 1 1 86 PHE C C 20.015 -4.902 -11.381 1.00 . A A . 86 PHE C 1 1
1 1341 1 1 86 PHE CA C 20.462 -4.440 -12.764 1.00 . A A . 86 PHE CA 1 1
1 1342 1 1 86 PHE CB C 19.280 -3.805 -13.498 1.00 . A A . 86 PHE CB 1 1
1 1343 1 1 86 PHE CD1 C 19.751 -1.328 -13.565 1.00 . A A . 86 PHE CD1 1 1
1 1344 1 1 86 PHE CD2 C 18.169 -2.170 -11.931 1.00 . A A . 86 PHE CD2 1 1
1 1345 1 1 86 PHE CE1 C 19.549 -0.027 -13.092 1.00 . A A . 86 PHE CE1 1 1
1 1346 1 1 86 PHE CE2 C 17.966 -0.868 -11.459 1.00 . A A . 86 PHE CE2 1 1
1 1347 1 1 86 PHE CG C 19.063 -2.400 -12.986 1.00 . A A . 86 PHE CG 1 1
1 1348 1 1 86 PHE CZ C 18.655 0.202 -12.039 1.00 . A A . 86 PHE CZ 1 1
1 1349 1 1 86 PHE H H 20.673 -5.782 -14.438 1.00 . A A . 86 PHE H 1 1
1 1350 1 1 86 PHE HA H 21.260 -3.720 -12.664 1.00 . A A . 86 PHE HA 1 1
1 1351 1 1 86 PHE HB2 H 19.484 -3.778 -14.559 1.00 . A A . 86 PHE HB2 1 1
1 1352 1 1 86 PHE HB3 H 18.389 -4.393 -13.319 1.00 . A A . 86 PHE HB3 1 1
1 1353 1 1 86 PHE HD1 H 20.442 -1.507 -14.379 1.00 . A A . 86 PHE HD1 1 1
1 1354 1 1 86 PHE HD2 H 17.637 -2.997 -11.485 1.00 . A A . 86 PHE HD2 1 1
1 1355 1 1 86 PHE HE1 H 20.080 0.798 -13.539 1.00 . A A . 86 PHE HE1 1 1
1 1356 1 1 86 PHE HE2 H 17.277 -0.690 -10.646 1.00 . A A . 86 PHE HE2 1 1
1 1357 1 1 86 PHE HZ H 18.498 1.207 -11.675 1.00 . A A . 86 PHE HZ 1 1
1 1358 1 1 86 PHE N N 20.954 -5.627 -13.512 1.00 . A A . 86 PHE N 1 1
1 1359 1 1 86 PHE O O 20.096 -4.169 -10.415 1.00 . A A . 86 PHE O 1 1
1 1360 1 1 87 THR C C 20.387 -7.104 -9.202 1.00 . A A . 87 THR C 1 1
1 1361 1 1 87 THR CA C 19.142 -6.623 -9.938 1.00 . A A . 87 THR CA 1 1
1 1362 1 1 87 THR CB C 18.176 -7.797 -10.105 1.00 . A A . 87 THR CB 1 1
1 1363 1 1 87 THR CG2 C 17.375 -7.633 -11.396 1.00 . A A . 87 THR CG2 1 1
1 1364 1 1 87 THR H H 19.529 -6.709 -12.054 1.00 . A A . 87 THR H 1 1
1 1365 1 1 87 THR HA H 18.666 -5.830 -9.377 1.00 . A A . 87 THR HA 1 1
1 1366 1 1 87 THR HB H 17.498 -7.824 -9.266 1.00 . A A . 87 THR HB 1 1
1 1367 1 1 87 THR HG1 H 19.494 -8.975 -10.924 1.00 . A A . 87 THR HG1 1 1
1 1368 1 1 87 THR HG21 H 17.918 -8.085 -12.215 1.00 . A A . 87 THR HG21 1 1
1 1369 1 1 87 THR HG22 H 17.227 -6.583 -11.598 1.00 . A A . 87 THR HG22 1 1
1 1370 1 1 87 THR HG23 H 16.416 -8.118 -11.291 1.00 . A A . 87 THR HG23 1 1
1 1371 1 1 87 THR N N 19.566 -6.123 -11.269 1.00 . A A . 87 THR N 1 1
1 1372 1 1 87 THR O O 20.759 -6.581 -8.173 1.00 . A A . 87 THR O 1 1
1 1373 1 1 87 THR OG1 O 18.914 -9.010 -10.159 1.00 . A A . 87 THR OG1 1 1
1 1374 1 1 88 ALA C C 23.120 -7.460 -8.567 1.00 . A A . 88 ALA C 1 1
1 1375 1 1 88 ALA CA C 22.279 -8.617 -9.105 1.00 . A A . 88 ALA CA 1 1
1 1376 1 1 88 ALA CB C 23.103 -9.367 -10.150 1.00 . A A . 88 ALA CB 1 1
1 1377 1 1 88 ALA H H 20.717 -8.492 -10.579 1.00 . A A . 88 ALA H 1 1
1 1378 1 1 88 ALA HA H 22.019 -9.287 -8.300 1.00 . A A . 88 ALA HA 1 1
1 1379 1 1 88 ALA HB1 H 23.470 -8.668 -10.884 1.00 . A A . 88 ALA HB1 1 1
1 1380 1 1 88 ALA HB2 H 22.480 -10.105 -10.636 1.00 . A A . 88 ALA HB2 1 1
1 1381 1 1 88 ALA HB3 H 23.935 -9.859 -9.669 1.00 . A A . 88 ALA HB3 1 1
1 1382 1 1 88 ALA N N 21.040 -8.095 -9.742 1.00 . A A . 88 ALA N 1 1
1 1383 1 1 88 ALA O O 23.876 -7.614 -7.630 1.00 . A A . 88 ALA O 1 1
1 1384 1 1 89 VAL C C 22.997 -4.201 -7.829 1.00 . A A . 89 VAL C 1 1
1 1385 1 1 89 VAL CA C 23.831 -5.150 -8.705 1.00 . A A . 89 VAL CA 1 1
1 1386 1 1 89 VAL CB C 24.353 -4.398 -9.932 1.00 . A A . 89 VAL CB 1 1
1 1387 1 1 89 VAL CG1 C 23.235 -3.519 -10.494 1.00 . A A . 89 VAL CG1 1 1
1 1388 1 1 89 VAL CG2 C 25.536 -3.511 -9.529 1.00 . A A . 89 VAL CG2 1 1
1 1389 1 1 89 VAL H H 22.397 -6.201 -9.920 1.00 . A A . 89 VAL H 1 1
1 1390 1 1 89 VAL HA H 24.667 -5.514 -8.128 1.00 . A A . 89 VAL HA 1 1
1 1391 1 1 89 VAL HB H 24.669 -5.106 -10.682 1.00 . A A . 89 VAL HB 1 1
1 1392 1 1 89 VAL HG11 H 23.111 -2.651 -9.866 1.00 . A A . 89 VAL HG11 1 1
1 1393 1 1 89 VAL HG12 H 22.312 -4.080 -10.518 1.00 . A A . 89 VAL HG12 1 1
1 1394 1 1 89 VAL HG13 H 23.491 -3.204 -11.496 1.00 . A A . 89 VAL HG13 1 1
1 1395 1 1 89 VAL HG21 H 25.894 -2.971 -10.394 1.00 . A A . 89 VAL HG21 1 1
1 1396 1 1 89 VAL HG22 H 26.329 -4.126 -9.130 1.00 . A A . 89 VAL HG22 1 1
1 1397 1 1 89 VAL HG23 H 25.215 -2.808 -8.774 1.00 . A A . 89 VAL HG23 1 1
1 1398 1 1 89 VAL N N 23.011 -6.305 -9.163 1.00 . A A . 89 VAL N 1 1
1 1399 1 1 89 VAL O O 23.401 -3.082 -7.570 1.00 . A A . 89 VAL O 1 1
1 1400 1 1 90 ILE C C 20.631 -4.420 -5.213 1.00 . A A . 90 ILE C 1 1
1 1401 1 1 90 ILE CA C 21.035 -3.712 -6.505 1.00 . A A . 90 ILE CA 1 1
1 1402 1 1 90 ILE CB C 19.775 -3.276 -7.260 1.00 . A A . 90 ILE CB 1 1
1 1403 1 1 90 ILE CD1 C 20.806 -1.054 -7.759 1.00 . A A . 90 ILE CD1 1 1
1 1404 1 1 90 ILE CG1 C 20.165 -2.298 -8.372 1.00 . A A . 90 ILE CG1 1 1
1 1405 1 1 90 ILE CG2 C 18.819 -2.585 -6.282 1.00 . A A . 90 ILE CG2 1 1
1 1406 1 1 90 ILE H H 21.530 -5.520 -7.573 1.00 . A A . 90 ILE H 1 1
1 1407 1 1 90 ILE HA H 21.620 -2.836 -6.260 1.00 . A A . 90 ILE HA 1 1
1 1408 1 1 90 ILE HB H 19.290 -4.141 -7.690 1.00 . A A . 90 ILE HB 1 1
1 1409 1 1 90 ILE HD11 H 20.526 -0.185 -8.332 1.00 . A A . 90 ILE HD11 1 1
1 1410 1 1 90 ILE HD12 H 21.880 -1.162 -7.768 1.00 . A A . 90 ILE HD12 1 1
1 1411 1 1 90 ILE HD13 H 20.465 -0.941 -6.740 1.00 . A A . 90 ILE HD13 1 1
1 1412 1 1 90 ILE HG12 H 20.870 -2.775 -9.040 1.00 . A A . 90 ILE HG12 1 1
1 1413 1 1 90 ILE HG13 H 19.283 -2.012 -8.925 1.00 . A A . 90 ILE HG13 1 1
1 1414 1 1 90 ILE HG21 H 18.357 -3.323 -5.646 1.00 . A A . 90 ILE HG21 1 1
1 1415 1 1 90 ILE HG22 H 18.058 -2.059 -6.838 1.00 . A A . 90 ILE HG22 1 1
1 1416 1 1 90 ILE HG23 H 19.373 -1.881 -5.678 1.00 . A A . 90 ILE HG23 1 1
1 1417 1 1 90 ILE N N 21.850 -4.620 -7.364 1.00 . A A . 90 ILE N 1 1
1 1418 1 1 90 ILE O O 20.634 -5.631 -5.119 1.00 . A A . 90 ILE O 1 1
1 1419 1 1 91 ASP C C 18.333 -4.146 -2.788 1.00 . A A . 91 ASP C 1 1
1 1420 1 1 91 ASP CA C 19.859 -4.213 -2.905 1.00 . A A . 91 ASP CA 1 1
1 1421 1 1 91 ASP CB C 20.472 -3.344 -1.809 1.00 . A A . 91 ASP CB 1 1
1 1422 1 1 91 ASP CG C 20.091 -3.874 -0.428 1.00 . A A . 91 ASP CG 1 1
1 1423 1 1 91 ASP H H 20.237 -2.679 -4.359 1.00 . A A . 91 ASP H 1 1
1 1424 1 1 91 ASP HA H 20.202 -5.231 -2.809 1.00 . A A . 91 ASP HA 1 1
1 1425 1 1 91 ASP HB2 H 21.545 -3.344 -1.912 1.00 . A A . 91 ASP HB2 1 1
1 1426 1 1 91 ASP HB3 H 20.105 -2.333 -1.914 1.00 . A A . 91 ASP HB3 1 1
1 1427 1 1 91 ASP N N 20.259 -3.648 -4.225 1.00 . A A . 91 ASP N 1 1
1 1428 1 1 91 ASP O O 17.693 -5.015 -2.230 1.00 . A A . 91 ASP O 1 1
1 1429 1 1 91 ASP OD1 O 19.398 -4.882 -0.378 1.00 . A A . 91 ASP OD1 1 1
1 1430 1 1 91 ASP OD2 O 20.489 -3.275 0.555 1.00 . A A . 91 ASP OD2 1 1
1 1431 1 1 92 LYS C C 15.821 -2.246 -4.586 1.00 . A A . 92 LYS C 1 1
1 1432 1 1 92 LYS CA C 16.282 -2.917 -3.281 1.00 . A A . 92 LYS CA 1 1
1 1433 1 1 92 LYS CB C 15.956 -2.000 -2.100 1.00 . A A . 92 LYS CB 1 1
1 1434 1 1 92 LYS CD C 16.125 0.356 -1.228 1.00 . A A . 92 LYS CD 1 1
1 1435 1 1 92 LYS CE C 14.612 0.542 -1.049 1.00 . A A . 92 LYS CE 1 1
1 1436 1 1 92 LYS CG C 16.393 -0.565 -2.430 1.00 . A A . 92 LYS CG 1 1
1 1437 1 1 92 LYS H H 18.313 -2.446 -3.797 1.00 . A A . 92 LYS H 1 1
1 1438 1 1 92 LYS HA H 15.789 -3.871 -3.161 1.00 . A A . 92 LYS HA 1 1
1 1439 1 1 92 LYS HB2 H 14.894 -2.021 -1.907 1.00 . A A . 92 LYS HB2 1 1
1 1440 1 1 92 LYS HB3 H 16.487 -2.342 -1.226 1.00 . A A . 92 LYS HB3 1 1
1 1441 1 1 92 LYS HD2 H 16.541 -0.088 -0.335 1.00 . A A . 92 LYS HD2 1 1
1 1442 1 1 92 LYS HD3 H 16.585 1.317 -1.400 1.00 . A A . 92 LYS HD3 1 1
1 1443 1 1 92 LYS HE2 H 14.151 0.677 -2.017 1.00 . A A . 92 LYS HE2 1 1
1 1444 1 1 92 LYS HE3 H 14.196 -0.335 -0.573 1.00 . A A . 92 LYS HE3 1 1
1 1445 1 1 92 LYS HG2 H 17.449 -0.555 -2.661 1.00 . A A . 92 LYS HG2 1 1
1 1446 1 1 92 LYS HG3 H 15.835 -0.208 -3.282 1.00 . A A . 92 LYS HG3 1 1
1 1447 1 1 92 LYS HZ1 H 13.360 2.045 -0.326 1.00 . A A . 92 LYS HZ1 1 1
1 1448 1 1 92 LYS HZ2 H 14.983 2.516 -0.484 1.00 . A A . 92 LYS HZ2 1 1
1 1449 1 1 92 LYS HZ3 H 14.514 1.504 0.798 1.00 . A A . 92 LYS HZ3 1 1
1 1450 1 1 92 LYS N N 17.759 -3.108 -3.337 1.00 . A A . 92 LYS N 1 1
1 1451 1 1 92 LYS NZ N 14.348 1.743 -0.201 1.00 . A A . 92 LYS NZ 1 1
1 1452 1 1 92 LYS O O 16.536 -1.450 -5.158 1.00 . A A . 92 LYS O 1 1
1 1453 1 1 93 ILE C C 12.814 -1.262 -6.128 1.00 . A A . 93 ILE C 1 1
1 1454 1 1 93 ILE CA C 14.184 -1.917 -6.346 1.00 . A A . 93 ILE CA 1 1
1 1455 1 1 93 ILE CB C 14.105 -2.959 -7.480 1.00 . A A . 93 ILE CB 1 1
1 1456 1 1 93 ILE CD1 C 15.263 -1.886 -9.433 1.00 . A A . 93 ILE CD1 1 1
1 1457 1 1 93 ILE CG1 C 13.904 -2.241 -8.822 1.00 . A A . 93 ILE CG1 1 1
1 1458 1 1 93 ILE CG2 C 12.934 -3.913 -7.245 1.00 . A A . 93 ILE CG2 1 1
1 1459 1 1 93 ILE H H 14.075 -3.213 -4.616 1.00 . A A . 93 ILE H 1 1
1 1460 1 1 93 ILE HA H 14.895 -1.154 -6.628 1.00 . A A . 93 ILE HA 1 1
1 1461 1 1 93 ILE HB H 15.026 -3.525 -7.514 1.00 . A A . 93 ILE HB 1 1
1 1462 1 1 93 ILE HD11 H 15.832 -2.789 -9.600 1.00 . A A . 93 ILE HD11 1 1
1 1463 1 1 93 ILE HD12 H 15.804 -1.238 -8.759 1.00 . A A . 93 ILE HD12 1 1
1 1464 1 1 93 ILE HD13 H 15.113 -1.378 -10.374 1.00 . A A . 93 ILE HD13 1 1
1 1465 1 1 93 ILE HG12 H 13.366 -2.888 -9.498 1.00 . A A . 93 ILE HG12 1 1
1 1466 1 1 93 ILE HG13 H 13.336 -1.335 -8.664 1.00 . A A . 93 ILE HG13 1 1
1 1467 1 1 93 ILE HG21 H 12.011 -3.424 -7.518 1.00 . A A . 93 ILE HG21 1 1
1 1468 1 1 93 ILE HG22 H 12.901 -4.189 -6.201 1.00 . A A . 93 ILE HG22 1 1
1 1469 1 1 93 ILE HG23 H 13.067 -4.800 -7.846 1.00 . A A . 93 ILE HG23 1 1
1 1470 1 1 93 ILE N N 14.646 -2.561 -5.076 1.00 . A A . 93 ILE N 1 1
1 1471 1 1 93 ILE O O 11.860 -1.900 -5.725 1.00 . A A . 93 ILE O 1 1
1 1472 1 1 94 VAL C C 11.140 1.514 -7.553 1.00 . A A . 94 VAL C 1 1
1 1473 1 1 94 VAL CA C 11.423 0.750 -6.248 1.00 . A A . 94 VAL CA 1 1
1 1474 1 1 94 VAL CB C 11.551 1.759 -5.096 1.00 . A A . 94 VAL CB 1 1
1 1475 1 1 94 VAL CG1 C 10.190 2.374 -4.780 1.00 . A A . 94 VAL CG1 1 1
1 1476 1 1 94 VAL CG2 C 12.093 1.058 -3.847 1.00 . A A . 94 VAL CG2 1 1
1 1477 1 1 94 VAL H H 13.516 0.502 -6.699 1.00 . A A . 94 VAL H 1 1
1 1478 1 1 94 VAL HA H 10.624 0.051 -6.044 1.00 . A A . 94 VAL HA 1 1
1 1479 1 1 94 VAL HB H 12.233 2.543 -5.389 1.00 . A A . 94 VAL HB 1 1
1 1480 1 1 94 VAL HG11 H 9.923 3.071 -5.561 1.00 . A A . 94 VAL HG11 1 1
1 1481 1 1 94 VAL HG12 H 10.240 2.894 -3.836 1.00 . A A . 94 VAL HG12 1 1
1 1482 1 1 94 VAL HG13 H 9.447 1.594 -4.727 1.00 . A A . 94 VAL HG13 1 1
1 1483 1 1 94 VAL HG21 H 11.406 0.278 -3.545 1.00 . A A . 94 VAL HG21 1 1
1 1484 1 1 94 VAL HG22 H 12.194 1.775 -3.047 1.00 . A A . 94 VAL HG22 1 1
1 1485 1 1 94 VAL HG23 H 13.057 0.624 -4.066 1.00 . A A . 94 VAL HG23 1 1
1 1486 1 1 94 VAL N N 12.722 0.016 -6.396 1.00 . A A . 94 VAL N 1 1
1 1487 1 1 94 VAL O O 12.008 2.184 -8.072 1.00 . A A . 94 VAL O 1 1
1 1488 1 1 95 LEU C C 8.322 2.832 -9.412 1.00 . A A . 95 LEU C 1 1
1 1489 1 1 95 LEU CA C 9.698 2.152 -9.396 1.00 . A A . 95 LEU CA 1 1
1 1490 1 1 95 LEU CB C 9.762 1.173 -10.567 1.00 . A A . 95 LEU CB 1 1
1 1491 1 1 95 LEU CD1 C 10.205 -1.059 -9.541 1.00 . A A . 95 LEU CD1 1 1
1 1492 1 1 95 LEU CD2 C 11.362 -0.398 -11.654 1.00 . A A . 95 LEU CD2 1 1
1 1493 1 1 95 LEU CG C 10.827 0.107 -10.311 1.00 . A A . 95 LEU CG 1 1
1 1494 1 1 95 LEU H H 9.237 0.904 -7.678 1.00 . A A . 95 LEU H 1 1
1 1495 1 1 95 LEU HA H 10.460 2.905 -9.528 1.00 . A A . 95 LEU HA 1 1
1 1496 1 1 95 LEU HB2 H 8.800 0.698 -10.690 1.00 . A A . 95 LEU HB2 1 1
1 1497 1 1 95 LEU HB3 H 10.011 1.714 -11.469 1.00 . A A . 95 LEU HB3 1 1
1 1498 1 1 95 LEU HD11 H 9.434 -0.685 -8.884 1.00 . A A . 95 LEU HD11 1 1
1 1499 1 1 95 LEU HD12 H 10.968 -1.552 -8.957 1.00 . A A . 95 LEU HD12 1 1
1 1500 1 1 95 LEU HD13 H 9.775 -1.762 -10.239 1.00 . A A . 95 LEU HD13 1 1
1 1501 1 1 95 LEU HD21 H 11.950 -1.289 -11.494 1.00 . A A . 95 LEU HD21 1 1
1 1502 1 1 95 LEU HD22 H 11.981 0.365 -12.104 1.00 . A A . 95 LEU HD22 1 1
1 1503 1 1 95 LEU HD23 H 10.536 -0.624 -12.311 1.00 . A A . 95 LEU HD23 1 1
1 1504 1 1 95 LEU HG H 11.636 0.532 -9.734 1.00 . A A . 95 LEU HG 1 1
1 1505 1 1 95 LEU N N 9.948 1.432 -8.103 1.00 . A A . 95 LEU N 1 1
1 1506 1 1 95 LEU O O 7.318 2.253 -9.046 1.00 . A A . 95 LEU O 1 1
1 1507 1 1 96 LEU C C 6.773 5.192 -11.471 1.00 . A A . 96 LEU C 1 1
1 1508 1 1 96 LEU CA C 6.982 4.786 -10.006 1.00 . A A . 96 LEU CA 1 1
1 1509 1 1 96 LEU CB C 7.004 6.066 -9.162 1.00 . A A . 96 LEU CB 1 1
1 1510 1 1 96 LEU CD1 C 9.382 6.406 -8.466 1.00 . A A . 96 LEU CD1 1 1
1 1511 1 1 96 LEU CD2 C 7.525 6.819 -6.851 1.00 . A A . 96 LEU CD2 1 1
1 1512 1 1 96 LEU CG C 7.998 5.938 -8.009 1.00 . A A . 96 LEU CG 1 1
1 1513 1 1 96 LEU H H 9.109 4.499 -10.154 1.00 . A A . 96 LEU H 1 1
1 1514 1 1 96 LEU HA H 6.171 4.148 -9.683 1.00 . A A . 96 LEU HA 1 1
1 1515 1 1 96 LEU HB2 H 7.291 6.899 -9.788 1.00 . A A . 96 LEU HB2 1 1
1 1516 1 1 96 LEU HB3 H 6.018 6.247 -8.761 1.00 . A A . 96 LEU HB3 1 1
1 1517 1 1 96 LEU HD11 H 10.036 6.482 -7.609 1.00 . A A . 96 LEU HD11 1 1
1 1518 1 1 96 LEU HD12 H 9.298 7.373 -8.940 1.00 . A A . 96 LEU HD12 1 1
1 1519 1 1 96 LEU HD13 H 9.788 5.694 -9.167 1.00 . A A . 96 LEU HD13 1 1
1 1520 1 1 96 LEU HD21 H 8.294 6.865 -6.093 1.00 . A A . 96 LEU HD21 1 1
1 1521 1 1 96 LEU HD22 H 6.625 6.402 -6.427 1.00 . A A . 96 LEU HD22 1 1
1 1522 1 1 96 LEU HD23 H 7.321 7.815 -7.218 1.00 . A A . 96 LEU HD23 1 1
1 1523 1 1 96 LEU HG H 8.051 4.909 -7.686 1.00 . A A . 96 LEU HG 1 1
1 1524 1 1 96 LEU N N 8.279 4.060 -9.874 1.00 . A A . 96 LEU N 1 1
1 1525 1 1 96 LEU O O 7.596 5.867 -12.054 1.00 . A A . 96 LEU O 1 1
1 1526 1 1 97 ASP C C 4.069 5.865 -13.609 1.00 . A A . 97 ASP C 1 1
1 1527 1 1 97 ASP CA C 5.431 5.169 -13.495 1.00 . A A . 97 ASP CA 1 1
1 1528 1 1 97 ASP CB C 5.431 3.907 -14.362 1.00 . A A . 97 ASP CB 1 1
1 1529 1 1 97 ASP CG C 5.551 4.302 -15.838 1.00 . A A . 97 ASP CG 1 1
1 1530 1 1 97 ASP H H 5.002 4.293 -11.568 1.00 . A A . 97 ASP H 1 1
1 1531 1 1 97 ASP HA H 6.209 5.839 -13.835 1.00 . A A . 97 ASP HA 1 1
1 1532 1 1 97 ASP HB2 H 6.267 3.279 -14.087 1.00 . A A . 97 ASP HB2 1 1
1 1533 1 1 97 ASP HB3 H 4.510 3.368 -14.213 1.00 . A A . 97 ASP HB3 1 1
1 1534 1 1 97 ASP N N 5.673 4.807 -12.065 1.00 . A A . 97 ASP N 1 1
1 1535 1 1 97 ASP O O 3.086 5.417 -13.054 1.00 . A A . 97 ASP O 1 1
1 1536 1 1 97 ASP OD1 O 4.896 5.252 -16.233 1.00 . A A . 97 ASP OD1 1 1
1 1537 1 1 97 ASP OD2 O 6.298 3.648 -16.548 1.00 . A A . 97 ASP OD2 1 1
1 1538 1 1 98 PHE C C 2.699 8.546 -15.727 1.00 . A A . 98 PHE C 1 1
1 1539 1 1 98 PHE CA C 2.700 7.682 -14.459 1.00 . A A . 98 PHE CA 1 1
1 1540 1 1 98 PHE CB C 2.498 8.598 -13.246 1.00 . A A . 98 PHE CB 1 1
1 1541 1 1 98 PHE CD1 C 4.878 9.429 -13.213 1.00 . A A . 98 PHE CD1 1 1
1 1542 1 1 98 PHE CD2 C 3.968 8.411 -11.207 1.00 . A A . 98 PHE CD2 1 1
1 1543 1 1 98 PHE CE1 C 6.098 9.632 -12.556 1.00 . A A . 98 PHE CE1 1 1
1 1544 1 1 98 PHE CE2 C 5.187 8.615 -10.551 1.00 . A A . 98 PHE CE2 1 1
1 1545 1 1 98 PHE CG C 3.813 8.818 -12.538 1.00 . A A . 98 PHE CG 1 1
1 1546 1 1 98 PHE CZ C 6.253 9.224 -11.226 1.00 . A A . 98 PHE CZ 1 1
1 1547 1 1 98 PHE H H 4.810 7.317 -14.745 1.00 . A A . 98 PHE H 1 1
1 1548 1 1 98 PHE HA H 1.896 6.963 -14.505 1.00 . A A . 98 PHE HA 1 1
1 1549 1 1 98 PHE HB2 H 2.106 9.550 -13.578 1.00 . A A . 98 PHE HB2 1 1
1 1550 1 1 98 PHE HB3 H 1.796 8.140 -12.565 1.00 . A A . 98 PHE HB3 1 1
1 1551 1 1 98 PHE HD1 H 4.758 9.744 -14.238 1.00 . A A . 98 PHE HD1 1 1
1 1552 1 1 98 PHE HD2 H 3.147 7.940 -10.688 1.00 . A A . 98 PHE HD2 1 1
1 1553 1 1 98 PHE HE1 H 6.919 10.102 -13.076 1.00 . A A . 98 PHE HE1 1 1
1 1554 1 1 98 PHE HE2 H 5.307 8.301 -9.525 1.00 . A A . 98 PHE HE2 1 1
1 1555 1 1 98 PHE HZ H 7.194 9.380 -10.719 1.00 . A A . 98 PHE HZ 1 1
1 1556 1 1 98 PHE N N 4.004 6.962 -14.316 1.00 . A A . 98 PHE N 1 1
1 1557 1 1 98 PHE O O 3.741 8.908 -16.229 1.00 . A A . 98 PHE O 1 1
1 1558 1 1 99 PRO C C 1.811 11.175 -17.223 1.00 . A A . 99 PRO C 1 1
1 1559 1 1 99 PRO CA C 1.428 9.714 -17.475 1.00 . A A . 99 PRO CA 1 1
1 1560 1 1 99 PRO CB C -0.047 9.596 -17.857 1.00 . A A . 99 PRO CB 1 1
1 1561 1 1 99 PRO CD C 0.218 8.508 -15.712 1.00 . A A . 99 PRO CD 1 1
1 1562 1 1 99 PRO CG C -0.756 9.321 -16.573 1.00 . A A . 99 PRO CG 1 1
1 1563 1 1 99 PRO HA H 2.038 9.292 -18.262 1.00 . A A . 99 PRO HA 1 1
1 1564 1 1 99 PRO HB2 H -0.394 10.527 -18.288 1.00 . A A . 99 PRO HB2 1 1
1 1565 1 1 99 PRO HB3 H -0.197 8.781 -18.545 1.00 . A A . 99 PRO HB3 1 1
1 1566 1 1 99 PRO HD2 H 0.126 8.787 -14.674 1.00 . A A . 99 PRO HD2 1 1
1 1567 1 1 99 PRO HD3 H 0.047 7.451 -15.843 1.00 . A A . 99 PRO HD3 1 1
1 1568 1 1 99 PRO HG2 H -1.008 10.252 -16.081 1.00 . A A . 99 PRO HG2 1 1
1 1569 1 1 99 PRO HG3 H -1.648 8.744 -16.759 1.00 . A A . 99 PRO HG3 1 1
1 1570 1 1 99 PRO N N 1.542 8.880 -16.242 1.00 . A A . 99 PRO N 1 1
1 1571 1 1 99 PRO O O 1.309 11.806 -16.313 1.00 . A A . 99 PRO O 1 1
1 1572 1 1 100 VAL C C 2.514 14.012 -18.917 1.00 . A A . 100 VAL C 1 1
1 1573 1 1 100 VAL CA C 3.108 13.137 -17.811 1.00 . A A . 100 VAL CA 1 1
1 1574 1 1 100 VAL CB C 4.637 13.233 -17.848 1.00 . A A . 100 VAL CB 1 1
1 1575 1 1 100 VAL CG1 C 5.059 14.703 -17.880 1.00 . A A . 100 VAL CG1 1 1
1 1576 1 1 100 VAL CG2 C 5.216 12.564 -16.598 1.00 . A A . 100 VAL CG2 1 1
1 1577 1 1 100 VAL H H 3.106 11.188 -18.728 1.00 . A A . 100 VAL H 1 1
1 1578 1 1 100 VAL HA H 2.752 13.481 -16.851 1.00 . A A . 100 VAL HA 1 1
1 1579 1 1 100 VAL HB H 5.008 12.733 -18.732 1.00 . A A . 100 VAL HB 1 1
1 1580 1 1 100 VAL HG11 H 4.487 15.258 -17.151 1.00 . A A . 100 VAL HG11 1 1
1 1581 1 1 100 VAL HG12 H 4.878 15.108 -18.864 1.00 . A A . 100 VAL HG12 1 1
1 1582 1 1 100 VAL HG13 H 6.111 14.781 -17.647 1.00 . A A . 100 VAL HG13 1 1
1 1583 1 1 100 VAL HG21 H 6.292 12.648 -16.610 1.00 . A A . 100 VAL HG21 1 1
1 1584 1 1 100 VAL HG22 H 4.937 11.521 -16.589 1.00 . A A . 100 VAL HG22 1 1
1 1585 1 1 100 VAL HG23 H 4.825 13.048 -15.717 1.00 . A A . 100 VAL HG23 1 1
1 1586 1 1 100 VAL N N 2.701 11.717 -18.011 1.00 . A A . 100 VAL N 1 1
1 1587 1 1 100 VAL O O 2.654 13.728 -20.089 1.00 . A A . 100 VAL O 1 1
1 1588 1 1 101 ALA C C 2.050 17.293 -19.635 1.00 . A A . 101 ALA C 1 1
1 1589 1 1 101 ALA CA C 1.256 15.982 -19.574 1.00 . A A . 101 ALA CA 1 1
1 1590 1 1 101 ALA CB C -0.193 16.285 -19.191 1.00 . A A . 101 ALA CB 1 1
1 1591 1 1 101 ALA H H 1.764 15.290 -17.596 1.00 . A A . 101 ALA H 1 1
1 1592 1 1 101 ALA HA H 1.281 15.500 -20.540 1.00 . A A . 101 ALA HA 1 1
1 1593 1 1 101 ALA HB1 H -0.229 17.191 -18.608 1.00 . A A . 101 ALA HB1 1 1
1 1594 1 1 101 ALA HB2 H -0.590 15.466 -18.611 1.00 . A A . 101 ALA HB2 1 1
1 1595 1 1 101 ALA HB3 H -0.782 16.410 -20.088 1.00 . A A . 101 ALA HB3 1 1
1 1596 1 1 101 ALA N N 1.858 15.078 -18.548 1.00 . A A . 101 ALA N 1 1
1 1597 1 1 101 ALA O O 1.805 18.215 -18.880 1.00 . A A . 101 ALA O 1 1
1 1598 1 1 102 ALA C C 2.833 19.819 -20.892 1.00 . A A . 102 ALA C 1 1
1 1599 1 1 102 ALA CA C 3.782 18.646 -20.646 1.00 . A A . 102 ALA CA 1 1
1 1600 1 1 102 ALA CB C 4.766 18.532 -21.812 1.00 . A A . 102 ALA CB 1 1
1 1601 1 1 102 ALA H H 3.190 16.631 -21.120 1.00 . A A . 102 ALA H 1 1
1 1602 1 1 102 ALA HA H 4.328 18.815 -19.730 1.00 . A A . 102 ALA HA 1 1
1 1603 1 1 102 ALA HB1 H 4.217 18.486 -22.742 1.00 . A A . 102 ALA HB1 1 1
1 1604 1 1 102 ALA HB2 H 5.357 17.634 -21.698 1.00 . A A . 102 ALA HB2 1 1
1 1605 1 1 102 ALA HB3 H 5.417 19.393 -21.820 1.00 . A A . 102 ALA HB3 1 1
1 1606 1 1 102 ALA N N 2.997 17.387 -20.528 1.00 . A A . 102 ALA N 1 1
1 1607 1 1 102 ALA O O 2.736 20.333 -21.990 1.00 . A A . 102 ALA O 1 1
1 1608 1 1 103 VAL C C 1.105 22.175 -18.747 1.00 . A A . 103 VAL C 1 1
1 1609 1 1 103 VAL CA C 1.181 21.379 -20.049 1.00 . A A . 103 VAL CA 1 1
1 1610 1 1 103 VAL CB C -0.203 20.829 -20.397 1.00 . A A . 103 VAL CB 1 1
1 1611 1 1 103 VAL CG1 C -0.086 19.860 -21.573 1.00 . A A . 103 VAL CG1 1 1
1 1612 1 1 103 VAL CG2 C -0.777 20.091 -19.184 1.00 . A A . 103 VAL CG2 1 1
1 1613 1 1 103 VAL H H 2.240 19.827 -18.999 1.00 . A A . 103 VAL H 1 1
1 1614 1 1 103 VAL HA H 1.525 22.022 -20.846 1.00 . A A . 103 VAL HA 1 1
1 1615 1 1 103 VAL HB H -0.856 21.646 -20.667 1.00 . A A . 103 VAL HB 1 1
1 1616 1 1 103 VAL HG11 H 0.466 20.329 -22.375 1.00 . A A . 103 VAL HG11 1 1
1 1617 1 1 103 VAL HG12 H -1.074 19.598 -21.923 1.00 . A A . 103 VAL HG12 1 1
1 1618 1 1 103 VAL HG13 H 0.431 18.967 -21.255 1.00 . A A . 103 VAL HG13 1 1
1 1619 1 1 103 VAL HG21 H -1.248 20.801 -18.522 1.00 . A A . 103 VAL HG21 1 1
1 1620 1 1 103 VAL HG22 H 0.019 19.584 -18.661 1.00 . A A . 103 VAL HG22 1 1
1 1621 1 1 103 VAL HG23 H -1.507 19.367 -19.517 1.00 . A A . 103 VAL HG23 1 1
1 1622 1 1 103 VAL N N 2.134 20.247 -19.877 1.00 . A A . 103 VAL N 1 1
1 1623 1 1 103 VAL O O 0.805 23.353 -18.742 1.00 . A A . 103 VAL O 1 1
1 1624 1 1 104 LYS C C 1.893 23.672 -16.517 1.00 . A A . 104 LYS C 1 1
1 1625 1 1 104 LYS CA C 1.334 22.260 -16.336 1.00 . A A . 104 LYS CA 1 1
1 1626 1 1 104 LYS CB C 2.186 21.508 -15.310 1.00 . A A . 104 LYS CB 1 1
1 1627 1 1 104 LYS CD C 0.264 19.993 -14.805 1.00 . A A . 104 LYS CD 1 1
1 1628 1 1 104 LYS CE C -0.028 18.634 -14.166 1.00 . A A . 104 LYS CE 1 1
1 1629 1 1 104 LYS CG C 1.733 20.050 -15.235 1.00 . A A . 104 LYS CG 1 1
1 1630 1 1 104 LYS H H 1.616 20.590 -17.665 1.00 . A A . 104 LYS H 1 1
1 1631 1 1 104 LYS HA H 0.313 22.316 -15.985 1.00 . A A . 104 LYS HA 1 1
1 1632 1 1 104 LYS HB2 H 3.224 21.550 -15.604 1.00 . A A . 104 LYS HB2 1 1
1 1633 1 1 104 LYS HB3 H 2.069 21.969 -14.339 1.00 . A A . 104 LYS HB3 1 1
1 1634 1 1 104 LYS HD2 H 0.069 20.778 -14.089 1.00 . A A . 104 LYS HD2 1 1
1 1635 1 1 104 LYS HD3 H -0.371 20.126 -15.668 1.00 . A A . 104 LYS HD3 1 1
1 1636 1 1 104 LYS HE2 H 0.668 17.902 -14.544 1.00 . A A . 104 LYS HE2 1 1
1 1637 1 1 104 LYS HE3 H 0.076 18.711 -13.094 1.00 . A A . 104 LYS HE3 1 1
1 1638 1 1 104 LYS HG2 H 1.843 19.590 -16.207 1.00 . A A . 104 LYS HG2 1 1
1 1639 1 1 104 LYS HG3 H 2.337 19.520 -14.516 1.00 . A A . 104 LYS HG3 1 1
1 1640 1 1 104 LYS HZ1 H -1.898 17.880 -13.641 1.00 . A A . 104 LYS HZ1 1 1
1 1641 1 1 104 LYS HZ2 H -1.393 17.449 -15.202 1.00 . A A . 104 LYS HZ2 1 1
1 1642 1 1 104 LYS HZ3 H -1.941 19.027 -14.894 1.00 . A A . 104 LYS HZ3 1 1
1 1643 1 1 104 LYS N N 1.378 21.540 -17.639 1.00 . A A . 104 LYS N 1 1
1 1644 1 1 104 LYS NZ N -1.420 18.216 -14.501 1.00 . A A . 104 LYS NZ 1 1
1 1645 1 1 104 LYS O O 1.528 24.589 -15.809 1.00 . A A . 104 LYS O 1 1
1 1646 1 1 105 SER C C 2.221 26.194 -17.957 1.00 . A A . 105 SER C 1 1
1 1647 1 1 105 SER CA C 3.356 25.212 -17.671 1.00 . A A . 105 SER CA 1 1
1 1648 1 1 105 SER CB C 4.313 25.174 -18.862 1.00 . A A . 105 SER CB 1 1
1 1649 1 1 105 SER H H 3.067 23.107 -18.018 1.00 . A A . 105 SER H 1 1
1 1650 1 1 105 SER HA H 3.892 25.524 -16.786 1.00 . A A . 105 SER HA 1 1
1 1651 1 1 105 SER HB2 H 4.504 26.178 -19.205 1.00 . A A . 105 SER HB2 1 1
1 1652 1 1 105 SER HB3 H 5.246 24.715 -18.561 1.00 . A A . 105 SER HB3 1 1
1 1653 1 1 105 SER HG H 3.854 24.907 -20.734 1.00 . A A . 105 SER HG 1 1
1 1654 1 1 105 SER N N 2.780 23.857 -17.458 1.00 . A A . 105 SER N 1 1
1 1655 1 1 105 SER O O 2.060 26.672 -19.063 1.00 . A A . 105 SER O 1 1
1 1656 1 1 105 SER OG O 3.718 24.425 -19.914 1.00 . A A . 105 SER OG 1 1
1 1657 1 1 106 SER C C 0.611 28.752 -16.409 1.00 . A A . 106 SER C 1 1
1 1658 1 1 106 SER CA C 0.316 27.461 -17.171 1.00 . A A . 106 SER CA 1 1
1 1659 1 1 106 SER CB C -0.987 26.846 -16.656 1.00 . A A . 106 SER CB 1 1
1 1660 1 1 106 SER H H 1.574 26.098 -16.084 1.00 . A A . 106 SER H 1 1
1 1661 1 1 106 SER HA H 0.219 27.679 -18.224 1.00 . A A . 106 SER HA 1 1
1 1662 1 1 106 SER HB2 H -1.063 25.826 -16.990 1.00 . A A . 106 SER HB2 1 1
1 1663 1 1 106 SER HB3 H -0.993 26.869 -15.574 1.00 . A A . 106 SER HB3 1 1
1 1664 1 1 106 SER HG H -2.475 27.088 -17.888 1.00 . A A . 106 SER HG 1 1
1 1665 1 1 106 SER N N 1.432 26.501 -16.965 1.00 . A A . 106 SER N 1 1
1 1666 1 1 106 SER O O 0.583 28.791 -15.195 1.00 . A A . 106 SER O 1 1
1 1667 1 1 106 SER OG O -2.089 27.587 -17.165 1.00 . A A . 106 SER OG 1 1
1 1668 1 1 107 VAL C C -0.093 31.898 -16.301 1.00 . A A . 107 VAL C 1 1
1 1669 1 1 107 VAL CA C 1.205 31.103 -16.447 1.00 . A A . 107 VAL CA 1 1
1 1670 1 1 107 VAL CB C 2.197 31.891 -17.301 1.00 . A A . 107 VAL CB 1 1
1 1671 1 1 107 VAL CG1 C 1.528 32.309 -18.612 1.00 . A A . 107 VAL CG1 1 1
1 1672 1 1 107 VAL CG2 C 2.651 33.139 -16.541 1.00 . A A . 107 VAL CG2 1 1
1 1673 1 1 107 VAL H H 0.899 29.753 -18.094 1.00 . A A . 107 VAL H 1 1
1 1674 1 1 107 VAL HA H 1.629 30.919 -15.472 1.00 . A A . 107 VAL HA 1 1
1 1675 1 1 107 VAL HB H 3.054 31.271 -17.519 1.00 . A A . 107 VAL HB 1 1
1 1676 1 1 107 VAL HG11 H 2.284 32.611 -19.321 1.00 . A A . 107 VAL HG11 1 1
1 1677 1 1 107 VAL HG12 H 0.859 33.136 -18.425 1.00 . A A . 107 VAL HG12 1 1
1 1678 1 1 107 VAL HG13 H 0.968 31.478 -19.012 1.00 . A A . 107 VAL HG13 1 1
1 1679 1 1 107 VAL HG21 H 3.636 33.428 -16.875 1.00 . A A . 107 VAL HG21 1 1
1 1680 1 1 107 VAL HG22 H 2.678 32.924 -15.482 1.00 . A A . 107 VAL HG22 1 1
1 1681 1 1 107 VAL HG23 H 1.956 33.946 -16.724 1.00 . A A . 107 VAL HG23 1 1
1 1682 1 1 107 VAL N N 0.894 29.809 -17.115 1.00 . A A . 107 VAL N 1 1
1 1683 1 1 107 VAL O O -0.096 33.114 -16.310 1.00 . A A . 107 VAL O 1 1
1 1684 1 1 108 VAL C C -3.327 31.226 -14.931 1.00 . A A . 108 VAL C 1 1
1 1685 1 1 108 VAL CA C -2.504 31.913 -16.014 1.00 . A A . 108 VAL CA 1 1
1 1686 1 1 108 VAL CB C -3.266 31.852 -17.336 1.00 . A A . 108 VAL CB 1 1
1 1687 1 1 108 VAL CG1 C -3.586 30.396 -17.673 1.00 . A A . 108 VAL CG1 1 1
1 1688 1 1 108 VAL CG2 C -4.566 32.646 -17.215 1.00 . A A . 108 VAL CG2 1 1
1 1689 1 1 108 VAL H H -1.165 30.233 -16.163 1.00 . A A . 108 VAL H 1 1
1 1690 1 1 108 VAL HA H -2.335 32.943 -15.741 1.00 . A A . 108 VAL HA 1 1
1 1691 1 1 108 VAL HB H -2.654 32.276 -18.122 1.00 . A A . 108 VAL HB 1 1
1 1692 1 1 108 VAL HG11 H -2.693 29.798 -17.569 1.00 . A A . 108 VAL HG11 1 1
1 1693 1 1 108 VAL HG12 H -3.944 30.332 -18.689 1.00 . A A . 108 VAL HG12 1 1
1 1694 1 1 108 VAL HG13 H -4.347 30.030 -16.999 1.00 . A A . 108 VAL HG13 1 1
1 1695 1 1 108 VAL HG21 H -5.222 32.159 -16.508 1.00 . A A . 108 VAL HG21 1 1
1 1696 1 1 108 VAL HG22 H -5.050 32.695 -18.179 1.00 . A A . 108 VAL HG22 1 1
1 1697 1 1 108 VAL HG23 H -4.346 33.646 -16.872 1.00 . A A . 108 VAL HG23 1 1
1 1698 1 1 108 VAL N N -1.197 31.213 -16.166 1.00 . A A . 108 VAL N 1 1
1 1699 1 1 108 VAL O O -3.335 30.016 -14.819 1.00 . A A . 108 VAL O 1 1
1 1700 1 1 109 ALA C C -6.201 32.092 -13.021 1.00 . A A . 109 ALA C 1 1
1 1701 1 1 109 ALA CA C -4.855 31.372 -13.070 1.00 . A A . 109 ALA CA 1 1
1 1702 1 1 109 ALA CB C -4.142 31.515 -11.725 1.00 . A A . 109 ALA CB 1 1
1 1703 1 1 109 ALA H H -4.016 32.958 -14.253 1.00 . A A . 109 ALA H 1 1
1 1704 1 1 109 ALA HA H -5.011 30.324 -13.291 1.00 . A A . 109 ALA HA 1 1
1 1705 1 1 109 ALA HB1 H -3.781 32.527 -11.617 1.00 . A A . 109 ALA HB1 1 1
1 1706 1 1 109 ALA HB2 H -3.308 30.829 -11.681 1.00 . A A . 109 ALA HB2 1 1
1 1707 1 1 109 ALA HB3 H -4.834 31.293 -10.925 1.00 . A A . 109 ALA HB3 1 1
1 1708 1 1 109 ALA N N -4.027 31.986 -14.138 1.00 . A A . 109 ALA N 1 1
1 1709 1 1 109 ALA O O -6.262 33.306 -13.023 1.00 . A A . 109 ALA O 1 1
1 1710 1 1 110 THR C C -8.812 32.692 -11.575 1.00 . A A . 110 THR C 1 1
1 1711 1 1 110 THR CA C -8.611 32.039 -12.944 1.00 . A A . 110 THR CA 1 1
1 1712 1 1 110 THR CB C -9.707 30.997 -13.179 1.00 . A A . 110 THR CB 1 1
1 1713 1 1 110 THR CG2 C -9.832 30.708 -14.675 1.00 . A A . 110 THR CG2 1 1
1 1714 1 1 110 THR H H -7.224 30.390 -13.001 1.00 . A A . 110 THR H 1 1
1 1715 1 1 110 THR HA H -8.659 32.793 -13.714 1.00 . A A . 110 THR HA 1 1
1 1716 1 1 110 THR HB H -10.648 31.377 -12.812 1.00 . A A . 110 THR HB 1 1
1 1717 1 1 110 THR HG1 H -9.012 30.039 -11.636 1.00 . A A . 110 THR HG1 1 1
1 1718 1 1 110 THR HG21 H -10.498 29.870 -14.825 1.00 . A A . 110 THR HG21 1 1
1 1719 1 1 110 THR HG22 H -8.859 30.469 -15.078 1.00 . A A . 110 THR HG22 1 1
1 1720 1 1 110 THR HG23 H -10.228 31.577 -15.179 1.00 . A A . 110 THR HG23 1 1
1 1721 1 1 110 THR N N -7.282 31.369 -12.988 1.00 . A A . 110 THR N 1 1
1 1722 1 1 110 THR O O -8.261 32.253 -10.586 1.00 . A A . 110 THR O 1 1
1 1723 1 1 110 THR OG1 O -9.375 29.799 -12.490 1.00 . A A . 110 THR OG1 1 1
1 1724 1 1 111 PRO C C -10.877 33.703 -9.365 1.00 . A A . 111 PRO C 1 1
1 1725 1 1 111 PRO CA C -9.887 34.461 -10.255 1.00 . A A . 111 PRO CA 1 1
1 1726 1 1 111 PRO CB C -10.497 35.775 -10.739 1.00 . A A . 111 PRO CB 1 1
1 1727 1 1 111 PRO CD C -10.313 34.340 -12.688 1.00 . A A . 111 PRO CD 1 1
1 1728 1 1 111 PRO CG C -11.161 35.437 -12.032 1.00 . A A . 111 PRO CG 1 1
1 1729 1 1 111 PRO HA H -8.975 34.663 -9.719 1.00 . A A . 111 PRO HA 1 1
1 1730 1 1 111 PRO HB2 H -11.222 36.137 -10.022 1.00 . A A . 111 PRO HB2 1 1
1 1731 1 1 111 PRO HB3 H -9.726 36.510 -10.901 1.00 . A A . 111 PRO HB3 1 1
1 1732 1 1 111 PRO HD2 H -10.950 33.620 -13.183 1.00 . A A . 111 PRO HD2 1 1
1 1733 1 1 111 PRO HD3 H -9.610 34.770 -13.384 1.00 . A A . 111 PRO HD3 1 1
1 1734 1 1 111 PRO HG2 H -12.164 35.074 -11.847 1.00 . A A . 111 PRO HG2 1 1
1 1735 1 1 111 PRO HG3 H -11.192 36.304 -12.672 1.00 . A A . 111 PRO HG3 1 1
1 1736 1 1 111 PRO N N -9.598 33.735 -11.521 1.00 . A A . 111 PRO N 1 1
1 1737 2 1 1 MET C C 26.566 20.683 -8.856 1.00 . B B . 1 MET C 1 1
1 1738 2 1 1 MET CA C 27.240 19.762 -7.835 1.00 . B B . 1 MET CA 1 1
1 1739 2 1 1 MET CB C 27.850 18.559 -8.557 1.00 . B B . 1 MET CB 1 1
1 1740 2 1 1 MET CE C 30.741 18.637 -7.503 1.00 . B B . 1 MET CE 1 1
1 1741 2 1 1 MET CG C 28.271 17.507 -7.530 1.00 . B B . 1 MET CG 1 1
1 1742 2 1 1 MET HA H 28.018 20.306 -7.319 1.00 . B B . 1 MET HA 1 1
1 1743 2 1 1 MET HB2 H 27.117 18.134 -9.229 1.00 . B B . 1 MET HB2 1 1
1 1744 2 1 1 MET HB3 H 28.714 18.876 -9.120 1.00 . B B . 1 MET HB3 1 1
1 1745 2 1 1 MET HE1 H 30.743 17.905 -8.300 1.00 . B B . 1 MET HE1 1 1
1 1746 2 1 1 MET HE2 H 31.689 18.618 -6.985 1.00 . B B . 1 MET HE2 1 1
1 1747 2 1 1 MET HE3 H 30.581 19.619 -7.920 1.00 . B B . 1 MET HE3 1 1
1 1748 2 1 1 MET HG2 H 27.397 17.140 -7.012 1.00 . B B . 1 MET HG2 1 1
1 1749 2 1 1 MET HG3 H 28.761 16.687 -8.033 1.00 . B B . 1 MET HG3 1 1
1 1750 2 1 1 MET N N 26.229 19.289 -6.849 1.00 . B B . 1 MET N 1 1
1 1751 2 1 1 MET O O 27.206 21.499 -9.488 1.00 . B B . 1 MET O 1 1
1 1752 2 1 1 MET SD S 29.410 18.252 -6.337 1.00 . B B . 1 MET SD 1 1
1 1753 2 1 2 ALA C C 25.413 21.540 -11.279 1.00 . B B . 2 ALA C 1 1
1 1754 2 1 2 ALA CA C 24.567 21.418 -10.010 1.00 . B B . 2 ALA CA 1 1
1 1755 2 1 2 ALA CB C 24.347 22.806 -9.409 1.00 . B B . 2 ALA CB 1 1
1 1756 2 1 2 ALA H H 24.779 19.895 -8.499 1.00 . B B . 2 ALA H 1 1
1 1757 2 1 2 ALA HA H 23.613 20.974 -10.252 1.00 . B B . 2 ALA HA 1 1
1 1758 2 1 2 ALA HB1 H 23.743 23.398 -10.080 1.00 . B B . 2 ALA HB1 1 1
1 1759 2 1 2 ALA HB2 H 25.301 23.290 -9.262 1.00 . B B . 2 ALA HB2 1 1
1 1760 2 1 2 ALA HB3 H 23.842 22.711 -8.458 1.00 . B B . 2 ALA HB3 1 1
1 1761 2 1 2 ALA N N 25.279 20.556 -9.022 1.00 . B B . 2 ALA N 1 1
1 1762 2 1 2 ALA O O 25.729 22.624 -11.726 1.00 . B B . 2 ALA O 1 1
1 1763 2 1 3 THR C C 25.807 21.161 -14.213 1.00 . B B . 3 THR C 1 1
1 1764 2 1 3 THR CA C 26.606 20.480 -13.104 1.00 . B B . 3 THR CA 1 1
1 1765 2 1 3 THR CB C 26.950 19.054 -13.536 1.00 . B B . 3 THR CB 1 1
1 1766 2 1 3 THR CG2 C 25.665 18.296 -13.878 1.00 . B B . 3 THR CG2 1 1
1 1767 2 1 3 THR H H 25.512 19.570 -11.486 1.00 . B B . 3 THR H 1 1
1 1768 2 1 3 THR HA H 27.514 21.035 -12.914 1.00 . B B . 3 THR HA 1 1
1 1769 2 1 3 THR HB H 27.456 18.547 -12.730 1.00 . B B . 3 THR HB 1 1
1 1770 2 1 3 THR HG1 H 28.165 19.981 -14.736 1.00 . B B . 3 THR HG1 1 1
1 1771 2 1 3 THR HG21 H 25.340 18.564 -14.871 1.00 . B B . 3 THR HG21 1 1
1 1772 2 1 3 THR HG22 H 24.896 18.555 -13.164 1.00 . B B . 3 THR HG22 1 1
1 1773 2 1 3 THR HG23 H 25.851 17.232 -13.834 1.00 . B B . 3 THR HG23 1 1
1 1774 2 1 3 THR N N 25.780 20.432 -11.864 1.00 . B B . 3 THR N 1 1
1 1775 2 1 3 THR O O 26.298 22.022 -14.914 1.00 . B B . 3 THR O 1 1
1 1776 2 1 3 THR OG1 O 27.795 19.097 -14.675 1.00 . B B . 3 THR OG1 1 1
1 1777 2 1 4 SER C C 22.318 21.619 -14.826 1.00 . B B . 4 SER C 1 1
1 1778 2 1 4 SER CA C 23.708 21.402 -15.403 1.00 . B B . 4 SER CA 1 1
1 1779 2 1 4 SER CB C 23.604 20.476 -16.609 1.00 . B B . 4 SER CB 1 1
1 1780 2 1 4 SER H H 24.203 20.087 -13.776 1.00 . B B . 4 SER H 1 1
1 1781 2 1 4 SER HA H 24.124 22.347 -15.708 1.00 . B B . 4 SER HA 1 1
1 1782 2 1 4 SER HB2 H 23.090 19.579 -16.325 1.00 . B B . 4 SER HB2 1 1
1 1783 2 1 4 SER HB3 H 23.052 20.976 -17.394 1.00 . B B . 4 SER HB3 1 1
1 1784 2 1 4 SER HG H 25.072 19.226 -16.831 1.00 . B B . 4 SER HG 1 1
1 1785 2 1 4 SER N N 24.570 20.782 -14.361 1.00 . B B . 4 SER N 1 1
1 1786 2 1 4 SER O O 22.080 22.555 -14.091 1.00 . B B . 4 SER O 1 1
1 1787 2 1 4 SER OG O 24.906 20.141 -17.069 1.00 . B B . 4 SER OG 1 1
1 1788 2 1 5 GLY C C 19.981 20.491 -13.123 1.00 . B B . 5 GLY C 1 1
1 1789 2 1 5 GLY CA C 20.018 20.941 -14.589 1.00 . B B . 5 GLY CA 1 1
1 1790 2 1 5 GLY H H 21.600 19.994 -15.710 1.00 . B B . 5 GLY H 1 1
1 1791 2 1 5 GLY HA2 H 19.745 21.979 -14.652 1.00 . B B . 5 GLY HA2 1 1
1 1792 2 1 5 GLY HA3 H 19.319 20.347 -15.160 1.00 . B B . 5 GLY HA3 1 1
1 1793 2 1 5 GLY N N 21.392 20.761 -15.134 1.00 . B B . 5 GLY N 1 1
1 1794 2 1 5 GLY O O 20.683 19.585 -12.719 1.00 . B B . 5 GLY O 1 1
1 1795 2 1 6 PHE C C 17.637 20.144 -10.678 1.00 . B B . 6 PHE C 1 1
1 1796 2 1 6 PHE CA C 19.042 20.706 -10.904 1.00 . B B . 6 PHE CA 1 1
1 1797 2 1 6 PHE CB C 19.283 21.922 -10.009 1.00 . B B . 6 PHE CB 1 1
1 1798 2 1 6 PHE CD1 C 20.609 20.690 -8.247 1.00 . B B . 6 PHE CD1 1 1
1 1799 2 1 6 PHE CD2 C 18.556 21.804 -7.592 1.00 . B B . 6 PHE CD2 1 1
1 1800 2 1 6 PHE CE1 C 20.797 20.265 -6.925 1.00 . B B . 6 PHE CE1 1 1
1 1801 2 1 6 PHE CE2 C 18.746 21.378 -6.270 1.00 . B B . 6 PHE CE2 1 1
1 1802 2 1 6 PHE CG C 19.487 21.460 -8.583 1.00 . B B . 6 PHE CG 1 1
1 1803 2 1 6 PHE CZ C 19.867 20.609 -5.937 1.00 . B B . 6 PHE CZ 1 1
1 1804 2 1 6 PHE H H 18.587 21.831 -12.682 1.00 . B B . 6 PHE H 1 1
1 1805 2 1 6 PHE HA H 19.773 19.941 -10.685 1.00 . B B . 6 PHE HA 1 1
1 1806 2 1 6 PHE HB2 H 20.162 22.451 -10.350 1.00 . B B . 6 PHE HB2 1 1
1 1807 2 1 6 PHE HB3 H 18.426 22.580 -10.056 1.00 . B B . 6 PHE HB3 1 1
1 1808 2 1 6 PHE HD1 H 21.328 20.424 -9.007 1.00 . B B . 6 PHE HD1 1 1
1 1809 2 1 6 PHE HD2 H 17.691 22.398 -7.847 1.00 . B B . 6 PHE HD2 1 1
1 1810 2 1 6 PHE HE1 H 21.663 19.672 -6.667 1.00 . B B . 6 PHE HE1 1 1
1 1811 2 1 6 PHE HE2 H 18.029 21.643 -5.509 1.00 . B B . 6 PHE HE2 1 1
1 1812 2 1 6 PHE HZ H 20.013 20.281 -4.919 1.00 . B B . 6 PHE HZ 1 1
1 1813 2 1 6 PHE N N 19.152 21.109 -12.330 1.00 . B B . 6 PHE N 1 1
1 1814 2 1 6 PHE O O 16.653 20.750 -11.053 1.00 . B B . 6 PHE O 1 1
1 1815 2 1 7 LYS C C 15.764 18.235 -8.480 1.00 . B B . 7 LYS C 1 1
1 1816 2 1 7 LYS CA C 16.175 18.361 -9.942 1.00 . B B . 7 LYS CA 1 1
1 1817 2 1 7 LYS CB C 16.160 16.958 -10.561 1.00 . B B . 7 LYS CB 1 1
1 1818 2 1 7 LYS CD C 14.613 15.183 -11.433 1.00 . B B . 7 LYS CD 1 1
1 1819 2 1 7 LYS CE C 13.895 14.516 -10.259 1.00 . B B . 7 LYS CE 1 1
1 1820 2 1 7 LYS CG C 14.774 16.683 -11.156 1.00 . B B . 7 LYS CG 1 1
1 1821 2 1 7 LYS H H 18.331 18.479 -9.836 1.00 . B B . 7 LYS H 1 1
1 1822 2 1 7 LYS HA H 15.453 18.973 -10.457 1.00 . B B . 7 LYS HA 1 1
1 1823 2 1 7 LYS HB2 H 16.909 16.895 -11.336 1.00 . B B . 7 LYS HB2 1 1
1 1824 2 1 7 LYS HB3 H 16.372 16.225 -9.796 1.00 . B B . 7 LYS HB3 1 1
1 1825 2 1 7 LYS HD2 H 14.038 15.042 -12.336 1.00 . B B . 7 LYS HD2 1 1
1 1826 2 1 7 LYS HD3 H 15.589 14.736 -11.557 1.00 . B B . 7 LYS HD3 1 1
1 1827 2 1 7 LYS HE2 H 14.118 13.459 -10.255 1.00 . B B . 7 LYS HE2 1 1
1 1828 2 1 7 LYS HE3 H 14.231 14.959 -9.333 1.00 . B B . 7 LYS HE3 1 1
1 1829 2 1 7 LYS HG2 H 14.015 16.999 -10.455 1.00 . B B . 7 LYS HG2 1 1
1 1830 2 1 7 LYS HG3 H 14.662 17.230 -12.078 1.00 . B B . 7 LYS HG3 1 1
1 1831 2 1 7 LYS HZ1 H 11.942 13.798 -10.285 1.00 . B B . 7 LYS HZ1 1 1
1 1832 2 1 7 LYS HZ2 H 12.217 15.097 -11.340 1.00 . B B . 7 LYS HZ2 1 1
1 1833 2 1 7 LYS HZ3 H 12.095 15.374 -9.668 1.00 . B B . 7 LYS HZ3 1 1
1 1834 2 1 7 LYS N N 17.528 18.970 -10.113 1.00 . B B . 7 LYS N 1 1
1 1835 2 1 7 LYS NZ N 12.426 14.710 -10.399 1.00 . B B . 7 LYS NZ 1 1
1 1836 2 1 7 LYS O O 16.542 17.883 -7.614 1.00 . B B . 7 LYS O 1 1
1 1837 2 1 8 HIS C C 12.643 17.491 -7.066 1.00 . B B . 8 HIS C 1 1
1 1838 2 1 8 HIS CA C 13.929 18.287 -6.876 1.00 . B B . 8 HIS CA 1 1
1 1839 2 1 8 HIS CB C 13.595 19.641 -6.243 1.00 . B B . 8 HIS CB 1 1
1 1840 2 1 8 HIS CD2 C 12.066 19.489 -4.101 1.00 . B B . 8 HIS CD2 1 1
1 1841 2 1 8 HIS CE1 C 13.611 19.036 -2.645 1.00 . B B . 8 HIS CE1 1 1
1 1842 2 1 8 HIS CG C 13.259 19.444 -4.786 1.00 . B B . 8 HIS CG 1 1
1 1843 2 1 8 HIS H H 13.912 18.711 -8.973 1.00 . B B . 8 HIS H 1 1
1 1844 2 1 8 HIS HA H 14.618 17.738 -6.249 1.00 . B B . 8 HIS HA 1 1
1 1845 2 1 8 HIS HB2 H 14.444 20.303 -6.332 1.00 . B B . 8 HIS HB2 1 1
1 1846 2 1 8 HIS HB3 H 12.745 20.070 -6.750 1.00 . B B . 8 HIS HB3 1 1
1 1847 2 1 8 HIS HD1 H 15.189 19.050 -4.004 1.00 . B B . 8 HIS HD1 1 1
1 1848 2 1 8 HIS HD2 H 11.101 19.693 -4.540 1.00 . B B . 8 HIS HD2 1 1
1 1849 2 1 8 HIS HE1 H 14.118 18.810 -1.719 1.00 . B B . 8 HIS HE1 1 1
1 1850 2 1 8 HIS HE2 H 11.632 19.201 -2.034 1.00 . B B . 8 HIS HE2 1 1
1 1851 2 1 8 HIS N N 14.505 18.462 -8.233 1.00 . B B . 8 HIS N 1 1
1 1852 2 1 8 HIS ND1 N 14.229 19.152 -3.837 1.00 . B B . 8 HIS ND1 1 1
1 1853 2 1 8 HIS NE2 N 12.297 19.232 -2.754 1.00 . B B . 8 HIS NE2 1 1
1 1854 2 1 8 HIS O O 11.860 17.783 -7.948 1.00 . B B . 8 HIS O 1 1
1 1855 2 1 9 LEU C C 10.545 15.386 -5.131 1.00 . B B . 9 LEU C 1 1
1 1856 2 1 9 LEU CA C 11.176 15.682 -6.480 1.00 . B B . 9 LEU CA 1 1
1 1857 2 1 9 LEU CB C 11.508 14.371 -7.199 1.00 . B B . 9 LEU CB 1 1
1 1858 2 1 9 LEU CD1 C 10.376 13.048 -8.997 1.00 . B B . 9 LEU CD1 1 1
1 1859 2 1 9 LEU CD2 C 9.875 12.575 -6.599 1.00 . B B . 9 LEU CD2 1 1
1 1860 2 1 9 LEU CG C 10.208 13.673 -7.612 1.00 . B B . 9 LEU CG 1 1
1 1861 2 1 9 LEU H H 13.053 16.245 -5.579 1.00 . B B . 9 LEU H 1 1
1 1862 2 1 9 LEU HA H 10.479 16.251 -7.080 1.00 . B B . 9 LEU HA 1 1
1 1863 2 1 9 LEU HB2 H 12.098 14.581 -8.079 1.00 . B B . 9 LEU HB2 1 1
1 1864 2 1 9 LEU HB3 H 12.066 13.726 -6.536 1.00 . B B . 9 LEU HB3 1 1
1 1865 2 1 9 LEU HD11 H 11.350 12.585 -9.069 1.00 . B B . 9 LEU HD11 1 1
1 1866 2 1 9 LEU HD12 H 10.288 13.816 -9.752 1.00 . B B . 9 LEU HD12 1 1
1 1867 2 1 9 LEU HD13 H 9.611 12.302 -9.152 1.00 . B B . 9 LEU HD13 1 1
1 1868 2 1 9 LEU HD21 H 8.969 12.072 -6.899 1.00 . B B . 9 LEU HD21 1 1
1 1869 2 1 9 LEU HD22 H 9.734 13.017 -5.622 1.00 . B B . 9 LEU HD22 1 1
1 1870 2 1 9 LEU HD23 H 10.687 11.864 -6.559 1.00 . B B . 9 LEU HD23 1 1
1 1871 2 1 9 LEU HG H 9.405 14.397 -7.638 1.00 . B B . 9 LEU HG 1 1
1 1872 2 1 9 LEU N N 12.414 16.480 -6.283 1.00 . B B . 9 LEU N 1 1
1 1873 2 1 9 LEU O O 11.222 15.211 -4.138 1.00 . B B . 9 LEU O 1 1
1 1874 2 1 10 VAL C C 7.582 13.892 -4.004 1.00 . B B . 10 VAL C 1 1
1 1875 2 1 10 VAL CA C 8.559 15.054 -3.809 1.00 . B B . 10 VAL CA 1 1
1 1876 2 1 10 VAL CB C 7.790 16.307 -3.373 1.00 . B B . 10 VAL CB 1 1
1 1877 2 1 10 VAL CG1 C 6.666 16.584 -4.372 1.00 . B B . 10 VAL CG1 1 1
1 1878 2 1 10 VAL CG2 C 7.190 16.095 -1.981 1.00 . B B . 10 VAL CG2 1 1
1 1879 2 1 10 VAL H H 8.725 15.504 -5.902 1.00 . B B . 10 VAL H 1 1
1 1880 2 1 10 VAL HA H 9.285 14.797 -3.053 1.00 . B B . 10 VAL HA 1 1
1 1881 2 1 10 VAL HB H 8.465 17.151 -3.350 1.00 . B B . 10 VAL HB 1 1
1 1882 2 1 10 VAL HG11 H 5.827 15.936 -4.160 1.00 . B B . 10 VAL HG11 1 1
1 1883 2 1 10 VAL HG12 H 7.020 16.396 -5.376 1.00 . B B . 10 VAL HG12 1 1
1 1884 2 1 10 VAL HG13 H 6.354 17.613 -4.288 1.00 . B B . 10 VAL HG13 1 1
1 1885 2 1 10 VAL HG21 H 6.328 16.734 -1.858 1.00 . B B . 10 VAL HG21 1 1
1 1886 2 1 10 VAL HG22 H 7.927 16.335 -1.230 1.00 . B B . 10 VAL HG22 1 1
1 1887 2 1 10 VAL HG23 H 6.890 15.062 -1.873 1.00 . B B . 10 VAL HG23 1 1
1 1888 2 1 10 VAL N N 9.249 15.340 -5.088 1.00 . B B . 10 VAL N 1 1
1 1889 2 1 10 VAL O O 6.806 13.873 -4.937 1.00 . B B . 10 VAL O 1 1
1 1890 2 1 11 VAL C C 5.737 11.888 -2.007 1.00 . B B . 11 VAL C 1 1
1 1891 2 1 11 VAL CA C 6.637 11.805 -3.224 1.00 . B B . 11 VAL CA 1 1
1 1892 2 1 11 VAL CB C 7.376 10.466 -3.242 1.00 . B B . 11 VAL CB 1 1
1 1893 2 1 11 VAL CG1 C 6.597 9.480 -4.112 1.00 . B B . 11 VAL CG1 1 1
1 1894 2 1 11 VAL CG2 C 8.781 10.655 -3.821 1.00 . B B . 11 VAL CG2 1 1
1 1895 2 1 11 VAL H H 8.206 12.991 -2.350 1.00 . B B . 11 VAL H 1 1
1 1896 2 1 11 VAL HA H 6.046 11.916 -4.124 1.00 . B B . 11 VAL HA 1 1
1 1897 2 1 11 VAL HB H 7.450 10.080 -2.233 1.00 . B B . 11 VAL HB 1 1
1 1898 2 1 11 VAL HG11 H 6.921 8.474 -3.892 1.00 . B B . 11 VAL HG11 1 1
1 1899 2 1 11 VAL HG12 H 6.777 9.695 -5.155 1.00 . B B . 11 VAL HG12 1 1
1 1900 2 1 11 VAL HG13 H 5.543 9.571 -3.900 1.00 . B B . 11 VAL HG13 1 1
1 1901 2 1 11 VAL HG21 H 9.274 9.697 -3.893 1.00 . B B . 11 VAL HG21 1 1
1 1902 2 1 11 VAL HG22 H 9.352 11.305 -3.173 1.00 . B B . 11 VAL HG22 1 1
1 1903 2 1 11 VAL HG23 H 8.710 11.099 -4.803 1.00 . B B . 11 VAL HG23 1 1
1 1904 2 1 11 VAL N N 7.592 12.942 -3.113 1.00 . B B . 11 VAL N 1 1
1 1905 2 1 11 VAL O O 6.209 12.037 -0.898 1.00 . B B . 11 VAL O 1 1
1 1906 2 1 12 VAL C C 2.380 11.060 -0.997 1.00 . B B . 12 VAL C 1 1
1 1907 2 1 12 VAL CA C 3.590 11.994 -0.978 1.00 . B B . 12 VAL CA 1 1
1 1908 2 1 12 VAL CB C 3.108 13.435 -0.926 1.00 . B B . 12 VAL CB 1 1
1 1909 2 1 12 VAL CG1 C 4.313 14.366 -1.075 1.00 . B B . 12 VAL CG1 1 1
1 1910 2 1 12 VAL CG2 C 2.133 13.682 -2.082 1.00 . B B . 12 VAL CG2 1 1
1 1911 2 1 12 VAL H H 4.061 11.790 -3.076 1.00 . B B . 12 VAL H 1 1
1 1912 2 1 12 VAL HA H 4.177 11.793 -0.099 1.00 . B B . 12 VAL HA 1 1
1 1913 2 1 12 VAL HB H 2.615 13.620 0.017 1.00 . B B . 12 VAL HB 1 1
1 1914 2 1 12 VAL HG11 H 4.674 14.329 -2.092 1.00 . B B . 12 VAL HG11 1 1
1 1915 2 1 12 VAL HG12 H 5.097 14.053 -0.402 1.00 . B B . 12 VAL HG12 1 1
1 1916 2 1 12 VAL HG13 H 4.016 15.377 -0.835 1.00 . B B . 12 VAL HG13 1 1
1 1917 2 1 12 VAL HG21 H 1.118 13.550 -1.734 1.00 . B B . 12 VAL HG21 1 1
1 1918 2 1 12 VAL HG22 H 2.335 12.980 -2.880 1.00 . B B . 12 VAL HG22 1 1
1 1919 2 1 12 VAL HG23 H 2.259 14.689 -2.448 1.00 . B B . 12 VAL HG23 1 1
1 1920 2 1 12 VAL N N 4.451 11.853 -2.179 1.00 . B B . 12 VAL N 1 1
1 1921 2 1 12 VAL O O 2.018 10.482 -2.004 1.00 . B B . 12 VAL O 1 1
1 1922 2 1 13 LYS C C -0.529 10.982 0.991 1.00 . B B . 13 LYS C 1 1
1 1923 2 1 13 LYS CA C 0.512 10.130 0.259 1.00 . B B . 13 LYS CA 1 1
1 1924 2 1 13 LYS CB C 0.822 8.857 1.052 1.00 . B B . 13 LYS CB 1 1
1 1925 2 1 13 LYS CD C -0.390 7.053 -0.191 1.00 . B B . 13 LYS CD 1 1
1 1926 2 1 13 LYS CE C -1.694 6.259 -0.273 1.00 . B B . 13 LYS CE 1 1
1 1927 2 1 13 LYS CG C -0.412 7.946 1.051 1.00 . B B . 13 LYS CG 1 1
1 1928 2 1 13 LYS H H 2.059 11.457 0.913 1.00 . B B . 13 LYS H 1 1
1 1929 2 1 13 LYS HA H 0.144 9.873 -0.725 1.00 . B B . 13 LYS HA 1 1
1 1930 2 1 13 LYS HB2 H 1.653 8.338 0.593 1.00 . B B . 13 LYS HB2 1 1
1 1931 2 1 13 LYS HB3 H 1.075 9.116 2.068 1.00 . B B . 13 LYS HB3 1 1
1 1932 2 1 13 LYS HD2 H -0.284 7.666 -1.075 1.00 . B B . 13 LYS HD2 1 1
1 1933 2 1 13 LYS HD3 H 0.443 6.368 -0.127 1.00 . B B . 13 LYS HD3 1 1
1 1934 2 1 13 LYS HE2 H -1.607 5.504 -1.041 1.00 . B B . 13 LYS HE2 1 1
1 1935 2 1 13 LYS HE3 H -1.888 5.785 0.678 1.00 . B B . 13 LYS HE3 1 1
1 1936 2 1 13 LYS HG2 H -0.401 7.329 1.938 1.00 . B B . 13 LYS HG2 1 1
1 1937 2 1 13 LYS HG3 H -1.307 8.549 1.043 1.00 . B B . 13 LYS HG3 1 1
1 1938 2 1 13 LYS HZ1 H -3.540 7.130 0.138 1.00 . B B . 13 LYS HZ1 1 1
1 1939 2 1 13 LYS HZ2 H -3.240 6.896 -1.516 1.00 . B B . 13 LYS HZ2 1 1
1 1940 2 1 13 LYS HZ3 H -2.458 8.153 -0.681 1.00 . B B . 13 LYS HZ3 1 1
1 1941 2 1 13 LYS N N 1.737 10.958 0.135 1.00 . B B . 13 LYS N 1 1
1 1942 2 1 13 LYS NZ N -2.818 7.180 -0.608 1.00 . B B . 13 LYS NZ 1 1
1 1943 2 1 13 LYS O O -0.182 11.874 1.741 1.00 . B B . 13 LYS O 1 1
1 1944 2 1 14 PHE C C -3.584 10.819 2.518 1.00 . B B . 14 PHE C 1 1
1 1945 2 1 14 PHE CA C -2.829 11.600 1.431 1.00 . B B . 14 PHE CA 1 1
1 1946 2 1 14 PHE CB C -3.819 12.071 0.369 1.00 . B B . 14 PHE CB 1 1
1 1947 2 1 14 PHE CD1 C -4.172 10.062 -1.111 1.00 . B B . 14 PHE CD1 1 1
1 1948 2 1 14 PHE CD2 C -5.903 10.649 0.483 1.00 . B B . 14 PHE CD2 1 1
1 1949 2 1 14 PHE CE1 C -4.941 8.975 -1.544 1.00 . B B . 14 PHE CE1 1 1
1 1950 2 1 14 PHE CE2 C -6.672 9.563 0.049 1.00 . B B . 14 PHE CE2 1 1
1 1951 2 1 14 PHE CG C -4.651 10.898 -0.098 1.00 . B B . 14 PHE CG 1 1
1 1952 2 1 14 PHE CZ C -6.191 8.727 -0.964 1.00 . B B . 14 PHE CZ 1 1
1 1953 2 1 14 PHE H H -2.059 10.051 0.137 1.00 . B B . 14 PHE H 1 1
1 1954 2 1 14 PHE HA H -2.354 12.461 1.877 1.00 . B B . 14 PHE HA 1 1
1 1955 2 1 14 PHE HB2 H -4.465 12.830 0.787 1.00 . B B . 14 PHE HB2 1 1
1 1956 2 1 14 PHE HB3 H -3.277 12.481 -0.470 1.00 . B B . 14 PHE HB3 1 1
1 1957 2 1 14 PHE HD1 H -3.207 10.254 -1.558 1.00 . B B . 14 PHE HD1 1 1
1 1958 2 1 14 PHE HD2 H -6.273 11.295 1.265 1.00 . B B . 14 PHE HD2 1 1
1 1959 2 1 14 PHE HE1 H -4.571 8.330 -2.326 1.00 . B B . 14 PHE HE1 1 1
1 1960 2 1 14 PHE HE2 H -7.636 9.371 0.497 1.00 . B B . 14 PHE HE2 1 1
1 1961 2 1 14 PHE HZ H -6.785 7.888 -1.300 1.00 . B B . 14 PHE HZ 1 1
1 1962 2 1 14 PHE N N -1.792 10.753 0.764 1.00 . B B . 14 PHE N 1 1
1 1963 2 1 14 PHE O O -3.783 9.624 2.420 1.00 . B B . 14 PHE O 1 1
1 1964 2 1 15 LYS C C -6.100 11.623 4.861 1.00 . B B . 15 LYS C 1 1
1 1965 2 1 15 LYS CA C -4.809 10.833 4.627 1.00 . B B . 15 LYS CA 1 1
1 1966 2 1 15 LYS CB C -3.989 10.778 5.920 1.00 . B B . 15 LYS CB 1 1
1 1967 2 1 15 LYS CD C -2.820 12.138 7.659 1.00 . B B . 15 LYS CD 1 1
1 1968 2 1 15 LYS CE C -2.772 13.518 8.316 1.00 . B B . 15 LYS CE 1 1
1 1969 2 1 15 LYS CG C -3.730 12.195 6.428 1.00 . B B . 15 LYS CG 1 1
1 1970 2 1 15 LYS H H -3.871 12.471 3.589 1.00 . B B . 15 LYS H 1 1
1 1971 2 1 15 LYS HA H -5.059 9.829 4.315 1.00 . B B . 15 LYS HA 1 1
1 1972 2 1 15 LYS HB2 H -4.536 10.222 6.669 1.00 . B B . 15 LYS HB2 1 1
1 1973 2 1 15 LYS HB3 H -3.047 10.290 5.727 1.00 . B B . 15 LYS HB3 1 1
1 1974 2 1 15 LYS HD2 H -3.207 11.416 8.362 1.00 . B B . 15 LYS HD2 1 1
1 1975 2 1 15 LYS HD3 H -1.824 11.850 7.357 1.00 . B B . 15 LYS HD3 1 1
1 1976 2 1 15 LYS HE2 H -2.592 14.270 7.560 1.00 . B B . 15 LYS HE2 1 1
1 1977 2 1 15 LYS HE3 H -3.714 13.718 8.804 1.00 . B B . 15 LYS HE3 1 1
1 1978 2 1 15 LYS HG2 H -3.251 12.771 5.651 1.00 . B B . 15 LYS HG2 1 1
1 1979 2 1 15 LYS HG3 H -4.668 12.658 6.697 1.00 . B B . 15 LYS HG3 1 1
1 1980 2 1 15 LYS HZ1 H -1.676 14.476 9.804 1.00 . B B . 15 LYS HZ1 1 1
1 1981 2 1 15 LYS HZ2 H -0.760 13.420 8.845 1.00 . B B . 15 LYS HZ2 1 1
1 1982 2 1 15 LYS HZ3 H -1.817 12.797 10.020 1.00 . B B . 15 LYS HZ3 1 1
1 1983 2 1 15 LYS N N -4.031 11.506 3.543 1.00 . B B . 15 LYS N 1 1
1 1984 2 1 15 LYS NZ N -1.673 13.556 9.321 1.00 . B B . 15 LYS NZ 1 1
1 1985 2 1 15 LYS O O -7.082 11.099 5.350 1.00 . B B . 15 LYS O 1 1
1 1986 2 1 16 GLU C C -8.166 13.514 3.354 1.00 . B B . 16 GLU C 1 1
1 1987 2 1 16 GLU CA C -7.348 13.691 4.637 1.00 . B B . 16 GLU CA 1 1
1 1988 2 1 16 GLU CB C -6.974 15.173 4.806 1.00 . B B . 16 GLU CB 1 1
1 1989 2 1 16 GLU CD C -5.855 16.855 6.287 1.00 . B B . 16 GLU CD 1 1
1 1990 2 1 16 GLU CG C -6.146 15.365 6.080 1.00 . B B . 16 GLU CG 1 1
1 1991 2 1 16 GLU H H -5.318 13.266 4.064 1.00 . B B . 16 GLU H 1 1
1 1992 2 1 16 GLU HA H -7.916 13.351 5.490 1.00 . B B . 16 GLU HA 1 1
1 1993 2 1 16 GLU HB2 H -6.397 15.498 3.952 1.00 . B B . 16 GLU HB2 1 1
1 1994 2 1 16 GLU HB3 H -7.876 15.765 4.874 1.00 . B B . 16 GLU HB3 1 1
1 1995 2 1 16 GLU HG2 H -6.697 14.985 6.929 1.00 . B B . 16 GLU HG2 1 1
1 1996 2 1 16 GLU HG3 H -5.213 14.829 5.988 1.00 . B B . 16 GLU HG3 1 1
1 1997 2 1 16 GLU N N -6.113 12.872 4.483 1.00 . B B . 16 GLU N 1 1
1 1998 2 1 16 GLU O O -9.304 13.089 3.369 1.00 . B B . 16 GLU O 1 1
1 1999 2 1 16 GLU OE1 O -6.157 17.629 5.392 1.00 . B B . 16 GLU OE1 1 1
1 2000 2 1 16 GLU OE2 O -5.335 17.200 7.336 1.00 . B B . 16 GLU OE2 1 1
1 2001 2 1 17 ASP C C -7.537 14.702 -0.008 1.00 . B B . 17 ASP C 1 1
1 2002 2 1 17 ASP CA C -8.199 13.681 0.912 1.00 . B B . 17 ASP CA 1 1
1 2003 2 1 17 ASP CB C -9.702 13.956 0.999 1.00 . B B . 17 ASP CB 1 1
1 2004 2 1 17 ASP CG C -10.262 14.195 -0.407 1.00 . B B . 17 ASP CG 1 1
1 2005 2 1 17 ASP H H -6.643 14.182 2.293 1.00 . B B . 17 ASP H 1 1
1 2006 2 1 17 ASP HA H -8.028 12.682 0.538 1.00 . B B . 17 ASP HA 1 1
1 2007 2 1 17 ASP HB2 H -10.200 13.107 1.444 1.00 . B B . 17 ASP HB2 1 1
1 2008 2 1 17 ASP HB3 H -9.876 14.832 1.604 1.00 . B B . 17 ASP HB3 1 1
1 2009 2 1 17 ASP N N -7.556 13.833 2.246 1.00 . B B . 17 ASP N 1 1
1 2010 2 1 17 ASP O O -8.145 15.657 -0.447 1.00 . B B . 17 ASP O 1 1
1 2011 2 1 17 ASP OD1 O -9.597 13.828 -1.360 1.00 . B B . 17 ASP OD1 1 1
1 2012 2 1 17 ASP OD2 O -11.351 14.738 -0.503 1.00 . B B . 17 ASP OD2 1 1
1 2013 2 1 18 THR C C -6.214 15.817 -2.408 1.00 . B B . 18 THR C 1 1
1 2014 2 1 18 THR CA C -5.520 15.515 -1.086 1.00 . B B . 18 THR CA 1 1
1 2015 2 1 18 THR CB C -4.115 14.999 -1.387 1.00 . B B . 18 THR CB 1 1
1 2016 2 1 18 THR CG2 C -3.355 16.074 -2.164 1.00 . B B . 18 THR CG2 1 1
1 2017 2 1 18 THR H H -5.792 13.772 0.151 1.00 . B B . 18 THR H 1 1
1 2018 2 1 18 THR HA H -5.436 16.433 -0.528 1.00 . B B . 18 THR HA 1 1
1 2019 2 1 18 THR HB H -4.174 14.102 -1.987 1.00 . B B . 18 THR HB 1 1
1 2020 2 1 18 THR HG1 H -3.344 15.547 0.306 1.00 . B B . 18 THR HG1 1 1
1 2021 2 1 18 THR HG21 H -3.490 17.031 -1.683 1.00 . B B . 18 THR HG21 1 1
1 2022 2 1 18 THR HG22 H -3.737 16.124 -3.174 1.00 . B B . 18 THR HG22 1 1
1 2023 2 1 18 THR HG23 H -2.303 15.829 -2.189 1.00 . B B . 18 THR HG23 1 1
1 2024 2 1 18 THR N N -6.266 14.530 -0.252 1.00 . B B . 18 THR N 1 1
1 2025 2 1 18 THR O O -6.159 15.057 -3.356 1.00 . B B . 18 THR O 1 1
1 2026 2 1 18 THR OG1 O -3.442 14.721 -0.170 1.00 . B B . 18 THR OG1 1 1
1 2027 2 1 19 LYS C C -6.328 17.802 -4.678 1.00 . B B . 19 LYS C 1 1
1 2028 2 1 19 LYS CA C -7.463 17.391 -3.747 1.00 . B B . 19 LYS CA 1 1
1 2029 2 1 19 LYS CB C -8.381 18.587 -3.478 1.00 . B B . 19 LYS CB 1 1
1 2030 2 1 19 LYS CD C -8.355 19.040 -1.014 1.00 . B B . 19 LYS CD 1 1
1 2031 2 1 19 LYS CE C -7.608 19.762 0.112 1.00 . B B . 19 LYS CE 1 1
1 2032 2 1 19 LYS CG C -7.773 19.454 -2.370 1.00 . B B . 19 LYS CG 1 1
1 2033 2 1 19 LYS H H -6.796 17.580 -1.724 1.00 . B B . 19 LYS H 1 1
1 2034 2 1 19 LYS HA H -8.026 16.573 -4.174 1.00 . B B . 19 LYS HA 1 1
1 2035 2 1 19 LYS HB2 H -8.485 19.173 -4.381 1.00 . B B . 19 LYS HB2 1 1
1 2036 2 1 19 LYS HB3 H -9.356 18.238 -3.164 1.00 . B B . 19 LYS HB3 1 1
1 2037 2 1 19 LYS HD2 H -9.404 19.302 -0.978 1.00 . B B . 19 LYS HD2 1 1
1 2038 2 1 19 LYS HD3 H -8.247 17.973 -0.889 1.00 . B B . 19 LYS HD3 1 1
1 2039 2 1 19 LYS HE2 H -7.686 19.187 1.022 1.00 . B B . 19 LYS HE2 1 1
1 2040 2 1 19 LYS HE3 H -6.567 19.870 -0.158 1.00 . B B . 19 LYS HE3 1 1
1 2041 2 1 19 LYS HG2 H -6.701 19.322 -2.354 1.00 . B B . 19 LYS HG2 1 1
1 2042 2 1 19 LYS HG3 H -8.006 20.491 -2.555 1.00 . B B . 19 LYS HG3 1 1
1 2043 2 1 19 LYS HZ1 H -8.740 21.394 -0.518 1.00 . B B . 19 LYS HZ1 1 1
1 2044 2 1 19 LYS HZ2 H -7.449 21.802 0.504 1.00 . B B . 19 LYS HZ2 1 1
1 2045 2 1 19 LYS HZ3 H -8.845 21.077 1.148 1.00 . B B . 19 LYS HZ3 1 1
1 2046 2 1 19 LYS N N -6.815 16.968 -2.487 1.00 . B B . 19 LYS N 1 1
1 2047 2 1 19 LYS NZ N -8.204 21.110 0.327 1.00 . B B . 19 LYS NZ 1 1
1 2048 2 1 19 LYS O O -5.911 18.939 -4.699 1.00 . B B . 19 LYS O 1 1
1 2049 2 1 20 VAL C C -5.110 18.147 -7.426 1.00 . B B . 20 VAL C 1 1
1 2050 2 1 20 VAL CA C -4.662 17.178 -6.328 1.00 . B B . 20 VAL CA 1 1
1 2051 2 1 20 VAL CB C -4.181 15.886 -6.976 1.00 . B B . 20 VAL CB 1 1
1 2052 2 1 20 VAL CG1 C -3.680 14.927 -5.894 1.00 . B B . 20 VAL CG1 1 1
1 2053 2 1 20 VAL CG2 C -5.346 15.236 -7.730 1.00 . B B . 20 VAL CG2 1 1
1 2054 2 1 20 VAL H H -6.129 15.946 -5.345 1.00 . B B . 20 VAL H 1 1
1 2055 2 1 20 VAL HA H -3.853 17.619 -5.764 1.00 . B B . 20 VAL HA 1 1
1 2056 2 1 20 VAL HB H -3.380 16.106 -7.665 1.00 . B B . 20 VAL HB 1 1
1 2057 2 1 20 VAL HG11 H -4.389 14.899 -5.080 1.00 . B B . 20 VAL HG11 1 1
1 2058 2 1 20 VAL HG12 H -2.724 15.269 -5.527 1.00 . B B . 20 VAL HG12 1 1
1 2059 2 1 20 VAL HG13 H -3.571 13.937 -6.313 1.00 . B B . 20 VAL HG13 1 1
1 2060 2 1 20 VAL HG21 H -5.083 14.222 -7.991 1.00 . B B . 20 VAL HG21 1 1
1 2061 2 1 20 VAL HG22 H -5.552 15.799 -8.629 1.00 . B B . 20 VAL HG22 1 1
1 2062 2 1 20 VAL HG23 H -6.222 15.230 -7.099 1.00 . B B . 20 VAL HG23 1 1
1 2063 2 1 20 VAL N N -5.797 16.866 -5.413 1.00 . B B . 20 VAL N 1 1
1 2064 2 1 20 VAL O O -4.377 19.029 -7.828 1.00 . B B . 20 VAL O 1 1
1 2065 2 1 21 ASP C C -6.990 20.308 -8.437 1.00 . B B . 21 ASP C 1 1
1 2066 2 1 21 ASP CA C -6.810 18.888 -8.984 1.00 . B B . 21 ASP CA 1 1
1 2067 2 1 21 ASP CB C -8.144 18.354 -9.490 1.00 . B B . 21 ASP CB 1 1
1 2068 2 1 21 ASP CG C -7.920 16.988 -10.142 1.00 . B B . 21 ASP CG 1 1
1 2069 2 1 21 ASP H H -6.860 17.242 -7.596 1.00 . B B . 21 ASP H 1 1
1 2070 2 1 21 ASP HA H -6.104 18.909 -9.802 1.00 . B B . 21 ASP HA 1 1
1 2071 2 1 21 ASP HB2 H -8.829 18.254 -8.662 1.00 . B B . 21 ASP HB2 1 1
1 2072 2 1 21 ASP HB3 H -8.554 19.036 -10.220 1.00 . B B . 21 ASP HB3 1 1
1 2073 2 1 21 ASP N N -6.300 17.978 -7.920 1.00 . B B . 21 ASP N 1 1
1 2074 2 1 21 ASP O O -6.598 21.271 -9.067 1.00 . B B . 21 ASP O 1 1
1 2075 2 1 21 ASP OD1 O -6.780 16.672 -10.440 1.00 . B B . 21 ASP OD1 1 1
1 2076 2 1 21 ASP OD2 O -8.897 16.282 -10.342 1.00 . B B . 21 ASP OD2 1 1
1 2077 2 1 22 GLU C C -6.294 22.346 -6.420 1.00 . B B . 22 GLU C 1 1
1 2078 2 1 22 GLU CA C -7.699 21.832 -6.703 1.00 . B B . 22 GLU CA 1 1
1 2079 2 1 22 GLU CB C -8.506 21.785 -5.407 1.00 . B B . 22 GLU CB 1 1
1 2080 2 1 22 GLU CD C -7.832 24.041 -4.578 1.00 . B B . 22 GLU CD 1 1
1 2081 2 1 22 GLU CG C -9.003 23.190 -5.071 1.00 . B B . 22 GLU CG 1 1
1 2082 2 1 22 GLU H H -7.867 19.681 -6.764 1.00 . B B . 22 GLU H 1 1
1 2083 2 1 22 GLU HA H -8.186 22.477 -7.419 1.00 . B B . 22 GLU HA 1 1
1 2084 2 1 22 GLU HB2 H -9.352 21.121 -5.532 1.00 . B B . 22 GLU HB2 1 1
1 2085 2 1 22 GLU HB3 H -7.881 21.425 -4.604 1.00 . B B . 22 GLU HB3 1 1
1 2086 2 1 22 GLU HG2 H -9.431 23.641 -5.954 1.00 . B B . 22 GLU HG2 1 1
1 2087 2 1 22 GLU HG3 H -9.754 23.131 -4.297 1.00 . B B . 22 GLU HG3 1 1
1 2088 2 1 22 GLU N N -7.557 20.461 -7.270 1.00 . B B . 22 GLU N 1 1
1 2089 2 1 22 GLU O O -6.001 23.521 -6.540 1.00 . B B . 22 GLU O 1 1
1 2090 2 1 22 GLU OE1 O -6.856 23.466 -4.126 1.00 . B B . 22 GLU OE1 1 1
1 2091 2 1 22 GLU OE2 O -7.934 25.254 -4.659 1.00 . B B . 22 GLU OE2 1 1
1 2092 2 1 23 ILE C C -3.420 22.232 -7.187 1.00 . B B . 23 ILE C 1 1
1 2093 2 1 23 ILE CA C -4.009 21.829 -5.838 1.00 . B B . 23 ILE CA 1 1
1 2094 2 1 23 ILE CB C -3.281 20.604 -5.277 1.00 . B B . 23 ILE CB 1 1
1 2095 2 1 23 ILE CD1 C -3.026 19.171 -3.246 1.00 . B B . 23 ILE CD1 1 1
1 2096 2 1 23 ILE CG1 C -3.538 20.511 -3.773 1.00 . B B . 23 ILE CG1 1 1
1 2097 2 1 23 ILE CG2 C -1.778 20.710 -5.543 1.00 . B B . 23 ILE CG2 1 1
1 2098 2 1 23 ILE H H -5.676 20.507 -6.049 1.00 . B B . 23 ILE H 1 1
1 2099 2 1 23 ILE HA H -3.958 22.653 -5.143 1.00 . B B . 23 ILE HA 1 1
1 2100 2 1 23 ILE HB H -3.662 19.716 -5.760 1.00 . B B . 23 ILE HB 1 1
1 2101 2 1 23 ILE HD11 H -2.966 19.208 -2.169 1.00 . B B . 23 ILE HD11 1 1
1 2102 2 1 23 ILE HD12 H -2.046 18.976 -3.655 1.00 . B B . 23 ILE HD12 1 1
1 2103 2 1 23 ILE HD13 H -3.704 18.386 -3.544 1.00 . B B . 23 ILE HD13 1 1
1 2104 2 1 23 ILE HG12 H -3.018 21.317 -3.271 1.00 . B B . 23 ILE HG12 1 1
1 2105 2 1 23 ILE HG13 H -4.597 20.592 -3.581 1.00 . B B . 23 ILE HG13 1 1
1 2106 2 1 23 ILE HG21 H -1.255 20.004 -4.916 1.00 . B B . 23 ILE HG21 1 1
1 2107 2 1 23 ILE HG22 H -1.445 21.710 -5.313 1.00 . B B . 23 ILE HG22 1 1
1 2108 2 1 23 ILE HG23 H -1.577 20.491 -6.579 1.00 . B B . 23 ILE HG23 1 1
1 2109 2 1 23 ILE N N -5.414 21.449 -6.092 1.00 . B B . 23 ILE N 1 1
1 2110 2 1 23 ILE O O -2.655 23.170 -7.302 1.00 . B B . 23 ILE O 1 1
1 2111 2 1 24 LEU C C -3.581 23.312 -9.883 1.00 . B B . 24 LEU C 1 1
1 2112 2 1 24 LEU CA C -3.333 21.833 -9.582 1.00 . B B . 24 LEU CA 1 1
1 2113 2 1 24 LEU CB C -4.110 20.959 -10.566 1.00 . B B . 24 LEU CB 1 1
1 2114 2 1 24 LEU CD1 C -2.238 20.148 -12.002 1.00 . B B . 24 LEU CD1 1 1
1 2115 2 1 24 LEU CD2 C -4.497 20.554 -12.988 1.00 . B B . 24 LEU CD2 1 1
1 2116 2 1 24 LEU CG C -3.480 21.039 -11.953 1.00 . B B . 24 LEU CG 1 1
1 2117 2 1 24 LEU H H -4.463 20.807 -8.079 1.00 . B B . 24 LEU H 1 1
1 2118 2 1 24 LEU HA H -2.277 21.615 -9.655 1.00 . B B . 24 LEU HA 1 1
1 2119 2 1 24 LEU HB2 H -4.095 19.935 -10.225 1.00 . B B . 24 LEU HB2 1 1
1 2120 2 1 24 LEU HB3 H -5.132 21.304 -10.616 1.00 . B B . 24 LEU HB3 1 1
1 2121 2 1 24 LEU HD11 H -1.436 20.618 -11.451 1.00 . B B . 24 LEU HD11 1 1
1 2122 2 1 24 LEU HD12 H -1.937 20.009 -13.029 1.00 . B B . 24 LEU HD12 1 1
1 2123 2 1 24 LEU HD13 H -2.465 19.188 -11.560 1.00 . B B . 24 LEU HD13 1 1
1 2124 2 1 24 LEU HD21 H -4.842 19.566 -12.721 1.00 . B B . 24 LEU HD21 1 1
1 2125 2 1 24 LEU HD22 H -4.032 20.522 -13.962 1.00 . B B . 24 LEU HD22 1 1
1 2126 2 1 24 LEU HD23 H -5.337 21.234 -13.013 1.00 . B B . 24 LEU HD23 1 1
1 2127 2 1 24 LEU HG H -3.202 22.062 -12.167 1.00 . B B . 24 LEU HG 1 1
1 2128 2 1 24 LEU N N -3.818 21.530 -8.213 1.00 . B B . 24 LEU N 1 1
1 2129 2 1 24 LEU O O -2.768 23.971 -10.501 1.00 . B B . 24 LEU O 1 1
1 2130 2 1 25 LYS C C -3.816 26.081 -9.025 1.00 . B B . 25 LYS C 1 1
1 2131 2 1 25 LYS CA C -4.945 25.301 -9.687 1.00 . B B . 25 LYS CA 1 1
1 2132 2 1 25 LYS CB C -6.289 25.724 -9.082 1.00 . B B . 25 LYS CB 1 1
1 2133 2 1 25 LYS CD C -8.441 24.746 -9.915 1.00 . B B . 25 LYS CD 1 1
1 2134 2 1 25 LYS CE C -7.947 23.357 -10.324 1.00 . B B . 25 LYS CE 1 1
1 2135 2 1 25 LYS CG C -7.347 25.781 -10.190 1.00 . B B . 25 LYS CG 1 1
1 2136 2 1 25 LYS H H -5.331 23.318 -8.925 1.00 . B B . 25 LYS H 1 1
1 2137 2 1 25 LYS HA H -4.945 25.489 -10.751 1.00 . B B . 25 LYS HA 1 1
1 2138 2 1 25 LYS HB2 H -6.588 25.007 -8.333 1.00 . B B . 25 LYS HB2 1 1
1 2139 2 1 25 LYS HB3 H -6.189 26.700 -8.630 1.00 . B B . 25 LYS HB3 1 1
1 2140 2 1 25 LYS HD2 H -8.679 24.748 -8.860 1.00 . B B . 25 LYS HD2 1 1
1 2141 2 1 25 LYS HD3 H -9.324 24.994 -10.483 1.00 . B B . 25 LYS HD3 1 1
1 2142 2 1 25 LYS HE2 H -6.883 23.287 -10.148 1.00 . B B . 25 LYS HE2 1 1
1 2143 2 1 25 LYS HE3 H -8.458 22.606 -9.739 1.00 . B B . 25 LYS HE3 1 1
1 2144 2 1 25 LYS HG2 H -7.785 26.768 -10.217 1.00 . B B . 25 LYS HG2 1 1
1 2145 2 1 25 LYS HG3 H -6.884 25.568 -11.140 1.00 . B B . 25 LYS HG3 1 1
1 2146 2 1 25 LYS HZ1 H -8.798 23.921 -12.139 1.00 . B B . 25 LYS HZ1 1 1
1 2147 2 1 25 LYS HZ2 H -8.749 22.243 -11.892 1.00 . B B . 25 LYS HZ2 1 1
1 2148 2 1 25 LYS HZ3 H -7.328 23.083 -12.295 1.00 . B B . 25 LYS HZ3 1 1
1 2149 2 1 25 LYS N N -4.688 23.854 -9.436 1.00 . B B . 25 LYS N 1 1
1 2150 2 1 25 LYS NZ N -8.226 23.134 -11.772 1.00 . B B . 25 LYS NZ 1 1
1 2151 2 1 25 LYS O O -3.364 27.093 -9.525 1.00 . B B . 25 LYS O 1 1
1 2152 2 1 26 GLY C C -0.992 26.185 -8.162 1.00 . B B . 26 GLY C 1 1
1 2153 2 1 26 GLY CA C -2.203 26.266 -7.236 1.00 . B B . 26 GLY CA 1 1
1 2154 2 1 26 GLY H H -3.719 24.772 -7.536 1.00 . B B . 26 GLY H 1 1
1 2155 2 1 26 GLY HA2 H -2.453 27.299 -7.039 1.00 . B B . 26 GLY HA2 1 1
1 2156 2 1 26 GLY HA3 H -1.980 25.759 -6.309 1.00 . B B . 26 GLY HA3 1 1
1 2157 2 1 26 GLY N N -3.341 25.593 -7.912 1.00 . B B . 26 GLY N 1 1
1 2158 2 1 26 GLY O O -0.380 27.181 -8.494 1.00 . B B . 26 GLY O 1 1
1 2159 2 1 27 LEU C C 0.364 25.882 -10.648 1.00 . B B . 27 LEU C 1 1
1 2160 2 1 27 LEU CA C 0.491 24.840 -9.532 1.00 . B B . 27 LEU CA 1 1
1 2161 2 1 27 LEU CB C 0.472 23.426 -10.123 1.00 . B B . 27 LEU CB 1 1
1 2162 2 1 27 LEU CD1 C 2.919 23.069 -9.751 1.00 . B B . 27 LEU CD1 1 1
1 2163 2 1 27 LEU CD2 C 1.296 22.616 -7.908 1.00 . B B . 27 LEU CD2 1 1
1 2164 2 1 27 LEU CG C 1.515 22.552 -9.420 1.00 . B B . 27 LEU CG 1 1
1 2165 2 1 27 LEU H H -1.162 24.211 -8.307 1.00 . B B . 27 LEU H 1 1
1 2166 2 1 27 LEU HA H 1.416 24.996 -8.999 1.00 . B B . 27 LEU HA 1 1
1 2167 2 1 27 LEU HB2 H -0.508 22.993 -9.982 1.00 . B B . 27 LEU HB2 1 1
1 2168 2 1 27 LEU HB3 H 0.695 23.472 -11.178 1.00 . B B . 27 LEU HB3 1 1
1 2169 2 1 27 LEU HD11 H 3.594 22.232 -9.860 1.00 . B B . 27 LEU HD11 1 1
1 2170 2 1 27 LEU HD12 H 3.264 23.708 -8.953 1.00 . B B . 27 LEU HD12 1 1
1 2171 2 1 27 LEU HD13 H 2.888 23.629 -10.673 1.00 . B B . 27 LEU HD13 1 1
1 2172 2 1 27 LEU HD21 H 0.251 22.794 -7.703 1.00 . B B . 27 LEU HD21 1 1
1 2173 2 1 27 LEU HD22 H 1.886 23.420 -7.493 1.00 . B B . 27 LEU HD22 1 1
1 2174 2 1 27 LEU HD23 H 1.596 21.681 -7.461 1.00 . B B . 27 LEU HD23 1 1
1 2175 2 1 27 LEU HG H 1.417 21.531 -9.758 1.00 . B B . 27 LEU HG 1 1
1 2176 2 1 27 LEU N N -0.654 24.999 -8.595 1.00 . B B . 27 LEU N 1 1
1 2177 2 1 27 LEU O O 1.308 26.579 -10.965 1.00 . B B . 27 LEU O 1 1
1 2178 2 1 28 GLU C C -0.493 28.375 -11.720 1.00 . B B . 28 GLU C 1 1
1 2179 2 1 28 GLU CA C -0.970 27.047 -12.297 1.00 . B B . 28 GLU CA 1 1
1 2180 2 1 28 GLU CB C -2.446 27.155 -12.699 1.00 . B B . 28 GLU CB 1 1
1 2181 2 1 28 GLU CD C -4.357 25.972 -13.795 1.00 . B B . 28 GLU CD 1 1
1 2182 2 1 28 GLU CG C -2.915 25.827 -13.301 1.00 . B B . 28 GLU CG 1 1
1 2183 2 1 28 GLU H H -1.557 25.452 -10.965 1.00 . B B . 28 GLU H 1 1
1 2184 2 1 28 GLU HA H -0.372 26.785 -13.157 1.00 . B B . 28 GLU HA 1 1
1 2185 2 1 28 GLU HB2 H -3.038 27.387 -11.827 1.00 . B B . 28 GLU HB2 1 1
1 2186 2 1 28 GLU HB3 H -2.561 27.940 -13.431 1.00 . B B . 28 GLU HB3 1 1
1 2187 2 1 28 GLU HG2 H -2.274 25.560 -14.128 1.00 . B B . 28 GLU HG2 1 1
1 2188 2 1 28 GLU HG3 H -2.871 25.055 -12.547 1.00 . B B . 28 GLU HG3 1 1
1 2189 2 1 28 GLU N N -0.800 26.015 -11.235 1.00 . B B . 28 GLU N 1 1
1 2190 2 1 28 GLU O O 0.246 29.112 -12.343 1.00 . B B . 28 GLU O 1 1
1 2191 2 1 28 GLU OE1 O -4.962 26.990 -13.505 1.00 . B B . 28 GLU OE1 1 1
1 2192 2 1 28 GLU OE2 O -4.830 25.061 -14.452 1.00 . B B . 28 GLU OE2 1 1
1 2193 2 1 29 ASN C C 1.080 29.754 -9.568 1.00 . B B . 29 ASN C 1 1
1 2194 2 1 29 ASN CA C -0.419 29.908 -9.849 1.00 . B B . 29 ASN CA 1 1
1 2195 2 1 29 ASN CB C -1.206 30.088 -8.542 1.00 . B B . 29 ASN CB 1 1
1 2196 2 1 29 ASN CG C -0.301 30.651 -7.447 1.00 . B B . 29 ASN CG 1 1
1 2197 2 1 29 ASN H H -1.470 28.044 -10.025 1.00 . B B . 29 ASN H 1 1
1 2198 2 1 29 ASN HA H -0.585 30.754 -10.500 1.00 . B B . 29 ASN HA 1 1
1 2199 2 1 29 ASN HB2 H -2.027 30.769 -8.712 1.00 . B B . 29 ASN HB2 1 1
1 2200 2 1 29 ASN HB3 H -1.595 29.133 -8.227 1.00 . B B . 29 ASN HB3 1 1
1 2201 2 1 29 ASN HD21 H -0.606 29.116 -6.226 1.00 . B B . 29 ASN HD21 1 1
1 2202 2 1 29 ASN HD22 H 0.430 30.321 -5.631 1.00 . B B . 29 ASN HD22 1 1
1 2203 2 1 29 ASN N N -0.885 28.663 -10.510 1.00 . B B . 29 ASN N 1 1
1 2204 2 1 29 ASN ND2 N -0.144 29.973 -6.344 1.00 . B B . 29 ASN ND2 1 1
1 2205 2 1 29 ASN O O 1.880 30.608 -9.897 1.00 . B B . 29 ASN O 1 1
1 2206 2 1 29 ASN OD1 O 0.258 31.720 -7.590 1.00 . B B . 29 ASN OD1 1 1
1 2207 2 1 30 LEU C C 3.710 28.677 -9.964 1.00 . B B . 30 LEU C 1 1
1 2208 2 1 30 LEU CA C 2.902 28.387 -8.698 1.00 . B B . 30 LEU CA 1 1
1 2209 2 1 30 LEU CB C 3.066 26.912 -8.306 1.00 . B B . 30 LEU CB 1 1
1 2210 2 1 30 LEU CD1 C 5.569 27.106 -8.193 1.00 . B B . 30 LEU CD1 1 1
1 2211 2 1 30 LEU CD2 C 4.196 27.548 -6.154 1.00 . B B . 30 LEU CD2 1 1
1 2212 2 1 30 LEU CG C 4.308 26.705 -7.427 1.00 . B B . 30 LEU CG 1 1
1 2213 2 1 30 LEU H H 0.790 27.969 -8.749 1.00 . B B . 30 LEU H 1 1
1 2214 2 1 30 LEU HA H 3.237 29.020 -7.891 1.00 . B B . 30 LEU HA 1 1
1 2215 2 1 30 LEU HB2 H 2.191 26.591 -7.761 1.00 . B B . 30 LEU HB2 1 1
1 2216 2 1 30 LEU HB3 H 3.164 26.320 -9.202 1.00 . B B . 30 LEU HB3 1 1
1 2217 2 1 30 LEU HD11 H 5.696 28.177 -8.138 1.00 . B B . 30 LEU HD11 1 1
1 2218 2 1 30 LEU HD12 H 5.471 26.811 -9.227 1.00 . B B . 30 LEU HD12 1 1
1 2219 2 1 30 LEU HD13 H 6.427 26.618 -7.757 1.00 . B B . 30 LEU HD13 1 1
1 2220 2 1 30 LEU HD21 H 3.155 27.716 -5.922 1.00 . B B . 30 LEU HD21 1 1
1 2221 2 1 30 LEU HD22 H 4.689 28.496 -6.307 1.00 . B B . 30 LEU HD22 1 1
1 2222 2 1 30 LEU HD23 H 4.666 27.025 -5.335 1.00 . B B . 30 LEU HD23 1 1
1 2223 2 1 30 LEU HG H 4.377 25.661 -7.156 1.00 . B B . 30 LEU HG 1 1
1 2224 2 1 30 LEU N N 1.459 28.645 -8.984 1.00 . B B . 30 LEU N 1 1
1 2225 2 1 30 LEU O O 4.713 29.362 -9.932 1.00 . B B . 30 LEU O 1 1
1 2226 2 1 31 VAL C C 4.215 29.944 -12.495 1.00 . B B . 31 VAL C 1 1
1 2227 2 1 31 VAL CA C 3.987 28.441 -12.371 1.00 . B B . 31 VAL CA 1 1
1 2228 2 1 31 VAL CB C 3.145 27.954 -13.551 1.00 . B B . 31 VAL CB 1 1
1 2229 2 1 31 VAL CG1 C 3.758 28.448 -14.863 1.00 . B B . 31 VAL CG1 1 1
1 2230 2 1 31 VAL CG2 C 3.115 26.425 -13.546 1.00 . B B . 31 VAL CG2 1 1
1 2231 2 1 31 VAL H H 2.463 27.609 -11.091 1.00 . B B . 31 VAL H 1 1
1 2232 2 1 31 VAL HA H 4.939 27.930 -12.367 1.00 . B B . 31 VAL HA 1 1
1 2233 2 1 31 VAL HB H 2.139 28.338 -13.456 1.00 . B B . 31 VAL HB 1 1
1 2234 2 1 31 VAL HG11 H 3.335 27.897 -15.691 1.00 . B B . 31 VAL HG11 1 1
1 2235 2 1 31 VAL HG12 H 4.828 28.294 -14.840 1.00 . B B . 31 VAL HG12 1 1
1 2236 2 1 31 VAL HG13 H 3.549 29.501 -14.986 1.00 . B B . 31 VAL HG13 1 1
1 2237 2 1 31 VAL HG21 H 4.063 26.047 -13.899 1.00 . B B . 31 VAL HG21 1 1
1 2238 2 1 31 VAL HG22 H 2.326 26.079 -14.196 1.00 . B B . 31 VAL HG22 1 1
1 2239 2 1 31 VAL HG23 H 2.938 26.072 -12.541 1.00 . B B . 31 VAL HG23 1 1
1 2240 2 1 31 VAL N N 3.269 28.166 -11.089 1.00 . B B . 31 VAL N 1 1
1 2241 2 1 31 VAL O O 5.144 30.395 -13.136 1.00 . B B . 31 VAL O 1 1
1 2242 2 1 32 SER C C 5.047 32.516 -11.784 1.00 . B B . 32 SER C 1 1
1 2243 2 1 32 SER CA C 3.558 32.196 -11.930 1.00 . B B . 32 SER CA 1 1
1 2244 2 1 32 SER CB C 2.782 32.845 -10.781 1.00 . B B . 32 SER CB 1 1
1 2245 2 1 32 SER H H 2.647 30.341 -11.347 1.00 . B B . 32 SER H 1 1
1 2246 2 1 32 SER HA H 3.195 32.573 -12.877 1.00 . B B . 32 SER HA 1 1
1 2247 2 1 32 SER HB2 H 1.735 32.606 -10.871 1.00 . B B . 32 SER HB2 1 1
1 2248 2 1 32 SER HB3 H 3.154 32.466 -9.839 1.00 . B B . 32 SER HB3 1 1
1 2249 2 1 32 SER HG H 3.633 34.500 -10.213 1.00 . B B . 32 SER HG 1 1
1 2250 2 1 32 SER N N 3.381 30.725 -11.868 1.00 . B B . 32 SER N 1 1
1 2251 2 1 32 SER O O 5.581 33.364 -12.467 1.00 . B B . 32 SER O 1 1
1 2252 2 1 32 SER OG O 2.946 34.255 -10.837 1.00 . B B . 32 SER OG 1 1
1 2253 2 1 33 GLN C C 7.968 31.773 -11.969 1.00 . B B . 33 GLN C 1 1
1 2254 2 1 33 GLN CA C 7.172 32.092 -10.691 1.00 . B B . 33 GLN CA 1 1
1 2255 2 1 33 GLN CB C 7.678 31.207 -9.548 1.00 . B B . 33 GLN CB 1 1
1 2256 2 1 33 GLN CD C 7.887 33.125 -7.953 1.00 . B B . 33 GLN CD 1 1
1 2257 2 1 33 GLN CG C 7.207 31.778 -8.206 1.00 . B B . 33 GLN CG 1 1
1 2258 2 1 33 GLN H H 5.252 31.198 -10.312 1.00 . B B . 33 GLN H 1 1
1 2259 2 1 33 GLN HA H 7.328 33.127 -10.424 1.00 . B B . 33 GLN HA 1 1
1 2260 2 1 33 GLN HB2 H 7.290 30.206 -9.669 1.00 . B B . 33 GLN HB2 1 1
1 2261 2 1 33 GLN HB3 H 8.759 31.177 -9.563 1.00 . B B . 33 GLN HB3 1 1
1 2262 2 1 33 GLN HE21 H 9.467 32.320 -7.058 1.00 . B B . 33 GLN HE21 1 1
1 2263 2 1 33 GLN HE22 H 9.487 34.012 -7.181 1.00 . B B . 33 GLN HE22 1 1
1 2264 2 1 33 GLN HG2 H 6.134 31.915 -8.229 1.00 . B B . 33 GLN HG2 1 1
1 2265 2 1 33 GLN HG3 H 7.464 31.093 -7.409 1.00 . B B . 33 GLN HG3 1 1
1 2266 2 1 33 GLN N N 5.715 31.848 -10.880 1.00 . B B . 33 GLN N 1 1
1 2267 2 1 33 GLN NE2 N 9.043 33.155 -7.347 1.00 . B B . 33 GLN NE2 1 1
1 2268 2 1 33 GLN O O 9.137 32.087 -12.054 1.00 . B B . 33 GLN O 1 1
1 2269 2 1 33 GLN OE1 O 7.361 34.160 -8.310 1.00 . B B . 33 GLN OE1 1 1
1 2270 2 1 34 ILE C C 8.286 32.024 -15.099 1.00 . B B . 34 ILE C 1 1
1 2271 2 1 34 ILE CA C 8.199 30.815 -14.175 1.00 . B B . 34 ILE CA 1 1
1 2272 2 1 34 ILE CB C 7.621 29.638 -14.953 1.00 . B B . 34 ILE CB 1 1
1 2273 2 1 34 ILE CD1 C 8.776 28.039 -13.427 1.00 . B B . 34 ILE CD1 1 1
1 2274 2 1 34 ILE CG1 C 7.425 28.444 -14.021 1.00 . B B . 34 ILE CG1 1 1
1 2275 2 1 34 ILE CG2 C 8.608 29.249 -16.061 1.00 . B B . 34 ILE CG2 1 1
1 2276 2 1 34 ILE H H 6.445 30.867 -12.900 1.00 . B B . 34 ILE H 1 1
1 2277 2 1 34 ILE HA H 9.202 30.556 -13.857 1.00 . B B . 34 ILE HA 1 1
1 2278 2 1 34 ILE HB H 6.675 29.920 -15.394 1.00 . B B . 34 ILE HB 1 1
1 2279 2 1 34 ILE HD11 H 9.032 28.712 -12.623 1.00 . B B . 34 ILE HD11 1 1
1 2280 2 1 34 ILE HD12 H 9.535 28.089 -14.194 1.00 . B B . 34 ILE HD12 1 1
1 2281 2 1 34 ILE HD13 H 8.714 27.031 -13.048 1.00 . B B . 34 ILE HD13 1 1
1 2282 2 1 34 ILE HG12 H 6.748 28.716 -13.223 1.00 . B B . 34 ILE HG12 1 1
1 2283 2 1 34 ILE HG13 H 7.014 27.615 -14.577 1.00 . B B . 34 ILE HG13 1 1
1 2284 2 1 34 ILE HG21 H 8.573 28.180 -16.213 1.00 . B B . 34 ILE HG21 1 1
1 2285 2 1 34 ILE HG22 H 9.608 29.537 -15.772 1.00 . B B . 34 ILE HG22 1 1
1 2286 2 1 34 ILE HG23 H 8.338 29.751 -16.979 1.00 . B B . 34 ILE HG23 1 1
1 2287 2 1 34 ILE N N 7.385 31.139 -12.960 1.00 . B B . 34 ILE N 1 1
1 2288 2 1 34 ILE O O 8.500 31.885 -16.287 1.00 . B B . 34 ILE O 1 1
1 2289 2 1 35 ASP C C 9.752 34.388 -15.926 1.00 . B B . 35 ASP C 1 1
1 2290 2 1 35 ASP CA C 8.299 34.383 -15.475 1.00 . B B . 35 ASP CA 1 1
1 2291 2 1 35 ASP CB C 7.985 35.665 -14.701 1.00 . B B . 35 ASP CB 1 1
1 2292 2 1 35 ASP CG C 9.005 35.852 -13.579 1.00 . B B . 35 ASP CG 1 1
1 2293 2 1 35 ASP H H 8.043 33.329 -13.616 1.00 . B B . 35 ASP H 1 1
1 2294 2 1 35 ASP HA H 7.643 34.281 -16.329 1.00 . B B . 35 ASP HA 1 1
1 2295 2 1 35 ASP HB2 H 8.030 36.508 -15.375 1.00 . B B . 35 ASP HB2 1 1
1 2296 2 1 35 ASP HB3 H 6.996 35.595 -14.277 1.00 . B B . 35 ASP HB3 1 1
1 2297 2 1 35 ASP N N 8.171 33.212 -14.580 1.00 . B B . 35 ASP N 1 1
1 2298 2 1 35 ASP O O 10.108 34.874 -16.981 1.00 . B B . 35 ASP O 1 1
1 2299 2 1 35 ASP OD1 O 9.592 34.866 -13.166 1.00 . B B . 35 ASP OD1 1 1
1 2300 2 1 35 ASP OD2 O 9.190 36.983 -13.154 1.00 . B B . 35 ASP OD2 1 1
1 2301 2 1 36 THR C C 12.286 32.615 -16.388 1.00 . B B . 36 THR C 1 1
1 2302 2 1 36 THR CA C 12.038 33.751 -15.399 1.00 . B B . 36 THR CA 1 1
1 2303 2 1 36 THR CB C 12.801 33.472 -14.098 1.00 . B B . 36 THR CB 1 1
1 2304 2 1 36 THR CG2 C 12.310 32.154 -13.497 1.00 . B B . 36 THR CG2 1 1
1 2305 2 1 36 THR H H 10.253 33.429 -14.268 1.00 . B B . 36 THR H 1 1
1 2306 2 1 36 THR HA H 12.367 34.691 -15.825 1.00 . B B . 36 THR HA 1 1
1 2307 2 1 36 THR HB H 12.630 34.272 -13.396 1.00 . B B . 36 THR HB 1 1
1 2308 2 1 36 THR HG1 H 14.595 32.810 -13.710 1.00 . B B . 36 THR HG1 1 1
1 2309 2 1 36 THR HG21 H 11.246 32.057 -13.658 1.00 . B B . 36 THR HG21 1 1
1 2310 2 1 36 THR HG22 H 12.517 32.144 -12.436 1.00 . B B . 36 THR HG22 1 1
1 2311 2 1 36 THR HG23 H 12.822 31.331 -13.971 1.00 . B B . 36 THR HG23 1 1
1 2312 2 1 36 THR N N 10.591 33.820 -15.100 1.00 . B B . 36 THR N 1 1
1 2313 2 1 36 THR O O 13.405 32.339 -16.767 1.00 . B B . 36 THR O 1 1
1 2314 2 1 36 THR OG1 O 14.194 33.376 -14.376 1.00 . B B . 36 THR OG1 1 1
1 2315 2 1 37 VAL C C 12.716 30.086 -17.446 1.00 . B B . 37 VAL C 1 1
1 2316 2 1 37 VAL CA C 11.439 30.847 -17.793 1.00 . B B . 37 VAL CA 1 1
1 2317 2 1 37 VAL CB C 11.571 31.420 -19.198 1.00 . B B . 37 VAL CB 1 1
1 2318 2 1 37 VAL CG1 C 10.343 32.267 -19.536 1.00 . B B . 37 VAL CG1 1 1
1 2319 2 1 37 VAL CG2 C 12.826 32.290 -19.268 1.00 . B B . 37 VAL CG2 1 1
1 2320 2 1 37 VAL H H 10.350 32.188 -16.505 1.00 . B B . 37 VAL H 1 1
1 2321 2 1 37 VAL HA H 10.592 30.176 -17.748 1.00 . B B . 37 VAL HA 1 1
1 2322 2 1 37 VAL HB H 11.655 30.608 -19.908 1.00 . B B . 37 VAL HB 1 1
1 2323 2 1 37 VAL HG11 H 10.182 33.000 -18.760 1.00 . B B . 37 VAL HG11 1 1
1 2324 2 1 37 VAL HG12 H 9.475 31.627 -19.613 1.00 . B B . 37 VAL HG12 1 1
1 2325 2 1 37 VAL HG13 H 10.503 32.767 -20.480 1.00 . B B . 37 VAL HG13 1 1
1 2326 2 1 37 VAL HG21 H 13.047 32.514 -20.302 1.00 . B B . 37 VAL HG21 1 1
1 2327 2 1 37 VAL HG22 H 13.657 31.760 -18.829 1.00 . B B . 37 VAL HG22 1 1
1 2328 2 1 37 VAL HG23 H 12.656 33.210 -18.728 1.00 . B B . 37 VAL HG23 1 1
1 2329 2 1 37 VAL N N 11.248 31.953 -16.816 1.00 . B B . 37 VAL N 1 1
1 2330 2 1 37 VAL O O 13.291 29.403 -18.270 1.00 . B B . 37 VAL O 1 1
1 2331 2 1 38 LYS C C 13.965 28.549 -14.640 1.00 . B B . 38 LYS C 1 1
1 2332 2 1 38 LYS CA C 14.366 29.451 -15.797 1.00 . B B . 38 LYS CA 1 1
1 2333 2 1 38 LYS CB C 15.453 30.427 -15.336 1.00 . B B . 38 LYS CB 1 1
1 2334 2 1 38 LYS CD C 17.326 31.895 -16.088 1.00 . B B . 38 LYS CD 1 1
1 2335 2 1 38 LYS CE C 17.843 32.712 -17.272 1.00 . B B . 38 LYS CE 1 1
1 2336 2 1 38 LYS CG C 16.178 30.997 -16.552 1.00 . B B . 38 LYS CG 1 1
1 2337 2 1 38 LYS H H 12.682 30.760 -15.584 1.00 . B B . 38 LYS H 1 1
1 2338 2 1 38 LYS HA H 14.735 28.852 -16.617 1.00 . B B . 38 LYS HA 1 1
1 2339 2 1 38 LYS HB2 H 14.995 31.234 -14.779 1.00 . B B . 38 LYS HB2 1 1
1 2340 2 1 38 LYS HB3 H 16.160 29.910 -14.704 1.00 . B B . 38 LYS HB3 1 1
1 2341 2 1 38 LYS HD2 H 16.971 32.562 -15.315 1.00 . B B . 38 LYS HD2 1 1
1 2342 2 1 38 LYS HD3 H 18.126 31.285 -15.697 1.00 . B B . 38 LYS HD3 1 1
1 2343 2 1 38 LYS HE2 H 18.267 32.048 -18.010 1.00 . B B . 38 LYS HE2 1 1
1 2344 2 1 38 LYS HE3 H 17.025 33.264 -17.713 1.00 . B B . 38 LYS HE3 1 1
1 2345 2 1 38 LYS HG2 H 16.567 30.189 -17.153 1.00 . B B . 38 LYS HG2 1 1
1 2346 2 1 38 LYS HG3 H 15.483 31.580 -17.139 1.00 . B B . 38 LYS HG3 1 1
1 2347 2 1 38 LYS HZ1 H 18.763 33.837 -15.782 1.00 . B B . 38 LYS HZ1 1 1
1 2348 2 1 38 LYS HZ2 H 18.796 34.562 -17.315 1.00 . B B . 38 LYS HZ2 1 1
1 2349 2 1 38 LYS HZ3 H 19.829 33.257 -16.972 1.00 . B B . 38 LYS HZ3 1 1
1 2350 2 1 38 LYS N N 13.156 30.194 -16.228 1.00 . B B . 38 LYS N 1 1
1 2351 2 1 38 LYS NZ N 18.887 33.664 -16.799 1.00 . B B . 38 LYS NZ 1 1
1 2352 2 1 38 LYS O O 14.666 28.414 -13.659 1.00 . B B . 38 LYS O 1 1
1 2353 2 1 39 SER C C 11.307 26.070 -14.235 1.00 . B B . 39 SER C 1 1
1 2354 2 1 39 SER CA C 12.336 27.053 -13.662 1.00 . B B . 39 SER CA 1 1
1 2355 2 1 39 SER CB C 11.703 27.921 -12.584 1.00 . B B . 39 SER CB 1 1
1 2356 2 1 39 SER H H 12.272 28.069 -15.554 1.00 . B B . 39 SER H 1 1
1 2357 2 1 39 SER HA H 13.168 26.508 -13.245 1.00 . B B . 39 SER HA 1 1
1 2358 2 1 39 SER HB2 H 11.314 28.825 -13.030 1.00 . B B . 39 SER HB2 1 1
1 2359 2 1 39 SER HB3 H 10.896 27.374 -12.127 1.00 . B B . 39 SER HB3 1 1
1 2360 2 1 39 SER HG H 12.534 29.180 -11.365 1.00 . B B . 39 SER HG 1 1
1 2361 2 1 39 SER N N 12.821 27.936 -14.751 1.00 . B B . 39 SER N 1 1
1 2362 2 1 39 SER O O 10.697 26.340 -15.251 1.00 . B B . 39 SER O 1 1
1 2363 2 1 39 SER OG O 12.677 28.260 -11.612 1.00 . B B . 39 SER OG 1 1
1 2364 2 1 40 PHE C C 9.394 23.187 -13.122 1.00 . B B . 40 PHE C 1 1
1 2365 2 1 40 PHE CA C 10.137 23.965 -14.209 1.00 . B B . 40 PHE CA 1 1
1 2366 2 1 40 PHE CB C 10.896 22.979 -15.101 1.00 . B B . 40 PHE CB 1 1
1 2367 2 1 40 PHE CD1 C 10.752 23.966 -17.404 1.00 . B B . 40 PHE CD1 1 1
1 2368 2 1 40 PHE CD2 C 12.828 24.172 -16.171 1.00 . B B . 40 PHE CD2 1 1
1 2369 2 1 40 PHE CE1 C 11.318 24.660 -18.477 1.00 . B B . 40 PHE CE1 1 1
1 2370 2 1 40 PHE CE2 C 13.396 24.867 -17.243 1.00 . B B . 40 PHE CE2 1 1
1 2371 2 1 40 PHE CG C 11.507 23.724 -16.253 1.00 . B B . 40 PHE CG 1 1
1 2372 2 1 40 PHE CZ C 12.641 25.112 -18.397 1.00 . B B . 40 PHE CZ 1 1
1 2373 2 1 40 PHE H H 11.635 24.694 -12.831 1.00 . B B . 40 PHE H 1 1
1 2374 2 1 40 PHE HA H 9.419 24.504 -14.809 1.00 . B B . 40 PHE HA 1 1
1 2375 2 1 40 PHE HB2 H 11.679 22.499 -14.530 1.00 . B B . 40 PHE HB2 1 1
1 2376 2 1 40 PHE HB3 H 10.216 22.228 -15.478 1.00 . B B . 40 PHE HB3 1 1
1 2377 2 1 40 PHE HD1 H 9.732 23.617 -17.464 1.00 . B B . 40 PHE HD1 1 1
1 2378 2 1 40 PHE HD2 H 13.409 23.981 -15.282 1.00 . B B . 40 PHE HD2 1 1
1 2379 2 1 40 PHE HE1 H 10.734 24.848 -19.365 1.00 . B B . 40 PHE HE1 1 1
1 2380 2 1 40 PHE HE2 H 14.417 25.216 -17.181 1.00 . B B . 40 PHE HE2 1 1
1 2381 2 1 40 PHE HZ H 13.076 25.650 -19.224 1.00 . B B . 40 PHE HZ 1 1
1 2382 2 1 40 PHE N N 11.122 24.925 -13.634 1.00 . B B . 40 PHE N 1 1
1 2383 2 1 40 PHE O O 9.884 22.983 -12.029 1.00 . B B . 40 PHE O 1 1
1 2384 2 1 41 GLU C C 6.291 21.155 -13.194 1.00 . B B . 41 GLU C 1 1
1 2385 2 1 41 GLU CA C 7.380 21.963 -12.461 1.00 . B B . 41 GLU CA 1 1
1 2386 2 1 41 GLU CB C 6.707 22.928 -11.501 1.00 . B B . 41 GLU CB 1 1
1 2387 2 1 41 GLU CD C 7.113 24.423 -9.540 1.00 . B B . 41 GLU CD 1 1
1 2388 2 1 41 GLU CG C 7.767 23.705 -10.720 1.00 . B B . 41 GLU CG 1 1
1 2389 2 1 41 GLU H H 7.858 22.887 -14.351 1.00 . B B . 41 GLU H 1 1
1 2390 2 1 41 GLU HA H 8.014 21.289 -11.907 1.00 . B B . 41 GLU HA 1 1
1 2391 2 1 41 GLU HB2 H 6.097 23.616 -12.063 1.00 . B B . 41 GLU HB2 1 1
1 2392 2 1 41 GLU HB3 H 6.088 22.372 -10.814 1.00 . B B . 41 GLU HB3 1 1
1 2393 2 1 41 GLU HG2 H 8.513 23.013 -10.353 1.00 . B B . 41 GLU HG2 1 1
1 2394 2 1 41 GLU HG3 H 8.239 24.429 -11.367 1.00 . B B . 41 GLU HG3 1 1
1 2395 2 1 41 GLU N N 8.204 22.730 -13.445 1.00 . B B . 41 GLU N 1 1
1 2396 2 1 41 GLU O O 5.557 21.678 -14.010 1.00 . B B . 41 GLU O 1 1
1 2397 2 1 41 GLU OE1 O 5.892 24.430 -9.479 1.00 . B B . 41 GLU OE1 1 1
1 2398 2 1 41 GLU OE2 O 7.840 24.955 -8.719 1.00 . B B . 41 GLU OE2 1 1
1 2399 2 1 42 TRP C C 4.364 18.307 -12.461 1.00 . B B . 42 TRP C 1 1
1 2400 2 1 42 TRP CA C 5.125 19.051 -13.552 1.00 . B B . 42 TRP CA 1 1
1 2401 2 1 42 TRP CB C 5.797 18.049 -14.500 1.00 . B B . 42 TRP CB 1 1
1 2402 2 1 42 TRP CD1 C 8.029 18.742 -15.463 1.00 . B B . 42 TRP CD1 1 1
1 2403 2 1 42 TRP CD2 C 6.295 19.612 -16.602 1.00 . B B . 42 TRP CD2 1 1
1 2404 2 1 42 TRP CE2 C 7.474 20.073 -17.238 1.00 . B B . 42 TRP CE2 1 1
1 2405 2 1 42 TRP CE3 C 5.056 20.020 -17.129 1.00 . B B . 42 TRP CE3 1 1
1 2406 2 1 42 TRP CG C 6.676 18.769 -15.475 1.00 . B B . 42 TRP CG 1 1
1 2407 2 1 42 TRP CH2 C 6.184 21.303 -18.867 1.00 . B B . 42 TRP CH2 1 1
1 2408 2 1 42 TRP CZ2 C 7.423 20.908 -18.356 1.00 . B B . 42 TRP CZ2 1 1
1 2409 2 1 42 TRP CZ3 C 5.003 20.859 -18.255 1.00 . B B . 42 TRP CZ3 1 1
1 2410 2 1 42 TRP H H 6.760 19.490 -12.221 1.00 . B B . 42 TRP H 1 1
1 2411 2 1 42 TRP HA H 4.446 19.685 -14.104 1.00 . B B . 42 TRP HA 1 1
1 2412 2 1 42 TRP HB2 H 6.395 17.353 -13.927 1.00 . B B . 42 TRP HB2 1 1
1 2413 2 1 42 TRP HB3 H 5.038 17.501 -15.041 1.00 . B B . 42 TRP HB3 1 1
1 2414 2 1 42 TRP HD1 H 8.640 18.204 -14.752 1.00 . B B . 42 TRP HD1 1 1
1 2415 2 1 42 TRP HE1 H 9.448 19.659 -16.720 1.00 . B B . 42 TRP HE1 1 1
1 2416 2 1 42 TRP HE3 H 4.141 19.684 -16.666 1.00 . B B . 42 TRP HE3 1 1
1 2417 2 1 42 TRP HH2 H 6.137 21.949 -19.731 1.00 . B B . 42 TRP HH2 1 1
1 2418 2 1 42 TRP HZ2 H 8.337 21.243 -18.825 1.00 . B B . 42 TRP HZ2 1 1
1 2419 2 1 42 TRP HZ3 H 4.046 21.165 -18.652 1.00 . B B . 42 TRP HZ3 1 1
1 2420 2 1 42 TRP N N 6.171 19.889 -12.892 1.00 . B B . 42 TRP N 1 1
1 2421 2 1 42 TRP NE1 N 8.503 19.514 -16.508 1.00 . B B . 42 TRP NE1 1 1
1 2422 2 1 42 TRP O O 4.711 18.396 -11.300 1.00 . B B . 42 TRP O 1 1
1 2423 2 1 43 GLY C C 2.261 15.418 -12.173 1.00 . B B . 43 GLY C 1 1
1 2424 2 1 43 GLY CA C 2.598 16.839 -11.720 1.00 . B B . 43 GLY CA 1 1
1 2425 2 1 43 GLY H H 3.047 17.519 -13.731 1.00 . B B . 43 GLY H 1 1
1 2426 2 1 43 GLY HA2 H 3.214 16.792 -10.836 1.00 . B B . 43 GLY HA2 1 1
1 2427 2 1 43 GLY HA3 H 1.685 17.365 -11.493 1.00 . B B . 43 GLY HA3 1 1
1 2428 2 1 43 GLY N N 3.334 17.580 -12.794 1.00 . B B . 43 GLY N 1 1
1 2429 2 1 43 GLY O O 2.129 15.143 -13.349 1.00 . B B . 43 GLY O 1 1
1 2430 2 1 44 GLU C C 1.012 12.440 -10.510 1.00 . B B . 44 GLU C 1 1
1 2431 2 1 44 GLU CA C 1.819 13.103 -11.620 1.00 . B B . 44 GLU CA 1 1
1 2432 2 1 44 GLU CB C 3.124 12.323 -11.811 1.00 . B B . 44 GLU CB 1 1
1 2433 2 1 44 GLU CD C 5.419 12.365 -12.778 1.00 . B B . 44 GLU CD 1 1
1 2434 2 1 44 GLU CG C 4.139 13.174 -12.575 1.00 . B B . 44 GLU CG 1 1
1 2435 2 1 44 GLU H H 2.179 14.764 -10.299 1.00 . B B . 44 GLU H 1 1
1 2436 2 1 44 GLU HA H 1.249 13.084 -12.537 1.00 . B B . 44 GLU HA 1 1
1 2437 2 1 44 GLU HB2 H 3.532 12.058 -10.846 1.00 . B B . 44 GLU HB2 1 1
1 2438 2 1 44 GLU HB3 H 2.923 11.422 -12.372 1.00 . B B . 44 GLU HB3 1 1
1 2439 2 1 44 GLU HG2 H 3.726 13.448 -13.535 1.00 . B B . 44 GLU HG2 1 1
1 2440 2 1 44 GLU HG3 H 4.362 14.065 -12.008 1.00 . B B . 44 GLU HG3 1 1
1 2441 2 1 44 GLU N N 2.109 14.513 -11.245 1.00 . B B . 44 GLU N 1 1
1 2442 2 1 44 GLU O O 1.252 12.650 -9.339 1.00 . B B . 44 GLU O 1 1
1 2443 2 1 44 GLU OE1 O 6.170 12.233 -11.824 1.00 . B B . 44 GLU OE1 1 1
1 2444 2 1 44 GLU OE2 O 5.627 11.889 -13.881 1.00 . B B . 44 GLU OE2 1 1
1 2445 2 1 45 ASP C C -0.392 9.365 -10.149 1.00 . B B . 45 ASP C 1 1
1 2446 2 1 45 ASP CA C -0.709 10.838 -9.893 1.00 . B B . 45 ASP CA 1 1
1 2447 2 1 45 ASP CB C -2.205 11.110 -10.068 1.00 . B B . 45 ASP CB 1 1
1 2448 2 1 45 ASP CG C -2.562 11.095 -11.554 1.00 . B B . 45 ASP CG 1 1
1 2449 2 1 45 ASP H H -0.102 11.500 -11.840 1.00 . B B . 45 ASP H 1 1
1 2450 2 1 45 ASP HA H -0.401 11.108 -8.889 1.00 . B B . 45 ASP HA 1 1
1 2451 2 1 45 ASP HB2 H -2.772 10.347 -9.550 1.00 . B B . 45 ASP HB2 1 1
1 2452 2 1 45 ASP HB3 H -2.445 12.077 -9.651 1.00 . B B . 45 ASP HB3 1 1
1 2453 2 1 45 ASP N N 0.076 11.621 -10.884 1.00 . B B . 45 ASP N 1 1
1 2454 2 1 45 ASP O O -0.112 8.984 -11.270 1.00 . B B . 45 ASP O 1 1
1 2455 2 1 45 ASP OD1 O -1.682 10.801 -12.349 1.00 . B B . 45 ASP OD1 1 1
1 2456 2 1 45 ASP OD2 O -3.703 11.379 -11.875 1.00 . B B . 45 ASP OD2 1 1
1 2457 2 1 46 LYS C C -1.083 6.429 -10.266 1.00 . B B . 46 LYS C 1 1
1 2458 2 1 46 LYS CA C -0.019 7.108 -9.405 1.00 . B B . 46 LYS CA 1 1
1 2459 2 1 46 LYS CB C 0.140 6.356 -8.086 1.00 . B B . 46 LYS CB 1 1
1 2460 2 1 46 LYS CD C 1.848 7.810 -6.986 1.00 . B B . 46 LYS CD 1 1
1 2461 2 1 46 LYS CE C 3.333 8.165 -7.097 1.00 . B B . 46 LYS CE 1 1
1 2462 2 1 46 LYS CG C 1.601 6.445 -7.628 1.00 . B B . 46 LYS CG 1 1
1 2463 2 1 46 LYS H H -0.644 8.825 -8.249 1.00 . B B . 46 LYS H 1 1
1 2464 2 1 46 LYS HA H 0.920 7.090 -9.933 1.00 . B B . 46 LYS HA 1 1
1 2465 2 1 46 LYS HB2 H -0.501 6.795 -7.339 1.00 . B B . 46 LYS HB2 1 1
1 2466 2 1 46 LYS HB3 H -0.125 5.322 -8.231 1.00 . B B . 46 LYS HB3 1 1
1 2467 2 1 46 LYS HD2 H 1.258 8.561 -7.496 1.00 . B B . 46 LYS HD2 1 1
1 2468 2 1 46 LYS HD3 H 1.567 7.775 -5.946 1.00 . B B . 46 LYS HD3 1 1
1 2469 2 1 46 LYS HE2 H 3.661 8.629 -6.180 1.00 . B B . 46 LYS HE2 1 1
1 2470 2 1 46 LYS HE3 H 3.906 7.267 -7.273 1.00 . B B . 46 LYS HE3 1 1
1 2471 2 1 46 LYS HG2 H 1.800 5.665 -6.908 1.00 . B B . 46 LYS HG2 1 1
1 2472 2 1 46 LYS HG3 H 2.253 6.327 -8.480 1.00 . B B . 46 LYS HG3 1 1
1 2473 2 1 46 LYS HZ1 H 2.733 9.773 -8.278 1.00 . B B . 46 LYS HZ1 1 1
1 2474 2 1 46 LYS HZ2 H 3.595 8.581 -9.122 1.00 . B B . 46 LYS HZ2 1 1
1 2475 2 1 46 LYS HZ3 H 4.415 9.648 -8.085 1.00 . B B . 46 LYS HZ3 1 1
1 2476 2 1 46 LYS N N -0.404 8.527 -9.152 1.00 . B B . 46 LYS N 1 1
1 2477 2 1 46 LYS NZ N 3.534 9.114 -8.231 1.00 . B B . 46 LYS NZ 1 1
1 2478 2 1 46 LYS O O -1.938 5.723 -9.769 1.00 . B B . 46 LYS O 1 1
1 2479 2 1 47 GLU C C -1.331 4.719 -13.069 1.00 . B B . 47 GLU C 1 1
1 2480 2 1 47 GLU CA C -1.993 5.965 -12.474 1.00 . B B . 47 GLU CA 1 1
1 2481 2 1 47 GLU CB C -2.407 6.920 -13.604 1.00 . B B . 47 GLU CB 1 1
1 2482 2 1 47 GLU CD C -4.455 7.682 -12.390 1.00 . B B . 47 GLU CD 1 1
1 2483 2 1 47 GLU CG C -3.135 8.132 -13.020 1.00 . B B . 47 GLU CG 1 1
1 2484 2 1 47 GLU H H -0.363 7.258 -11.918 1.00 . B B . 47 GLU H 1 1
1 2485 2 1 47 GLU HA H -2.874 5.673 -11.914 1.00 . B B . 47 GLU HA 1 1
1 2486 2 1 47 GLU HB2 H -1.527 7.250 -14.135 1.00 . B B . 47 GLU HB2 1 1
1 2487 2 1 47 GLU HB3 H -3.068 6.404 -14.285 1.00 . B B . 47 GLU HB3 1 1
1 2488 2 1 47 GLU HG2 H -2.516 8.596 -12.266 1.00 . B B . 47 GLU HG2 1 1
1 2489 2 1 47 GLU HG3 H -3.340 8.844 -13.807 1.00 . B B . 47 GLU HG3 1 1
1 2490 2 1 47 GLU N N -1.033 6.642 -11.553 1.00 . B B . 47 GLU N 1 1
1 2491 2 1 47 GLU O O -1.267 4.554 -14.270 1.00 . B B . 47 GLU O 1 1
1 2492 2 1 47 GLU OE1 O -4.893 6.586 -12.698 1.00 . B B . 47 GLU OE1 1 1
1 2493 2 1 47 GLU OE2 O -5.005 8.441 -11.608 1.00 . B B . 47 GLU OE2 1 1
1 2494 2 1 48 SER C C -0.665 1.377 -11.984 1.00 . B B . 48 SER C 1 1
1 2495 2 1 48 SER CA C -0.175 2.607 -12.757 1.00 . B B . 48 SER CA 1 1
1 2496 2 1 48 SER CB C 1.341 2.735 -12.589 1.00 . B B . 48 SER CB 1 1
1 2497 2 1 48 SER H H -0.894 3.993 -11.269 1.00 . B B . 48 SER H 1 1
1 2498 2 1 48 SER HA H -0.410 2.490 -13.805 1.00 . B B . 48 SER HA 1 1
1 2499 2 1 48 SER HB2 H 1.710 3.524 -13.224 1.00 . B B . 48 SER HB2 1 1
1 2500 2 1 48 SER HB3 H 1.571 2.970 -11.558 1.00 . B B . 48 SER HB3 1 1
1 2501 2 1 48 SER HG H 2.092 1.519 -13.910 1.00 . B B . 48 SER HG 1 1
1 2502 2 1 48 SER N N -0.835 3.840 -12.236 1.00 . B B . 48 SER N 1 1
1 2503 2 1 48 SER O O -1.835 1.250 -11.683 1.00 . B B . 48 SER O 1 1
1 2504 2 1 48 SER OG O 1.959 1.510 -12.959 1.00 . B B . 48 SER OG 1 1
1 2505 2 1 49 HIS C C 0.273 -0.658 -9.455 1.00 . B B . 49 HIS C 1 1
1 2506 2 1 49 HIS CA C -0.199 -0.749 -10.907 1.00 . B B . 49 HIS CA 1 1
1 2507 2 1 49 HIS CB C 0.407 -1.987 -11.574 1.00 . B B . 49 HIS CB 1 1
1 2508 2 1 49 HIS CD2 C -1.310 -2.715 -13.429 1.00 . B B . 49 HIS CD2 1 1
1 2509 2 1 49 HIS CE1 C -0.251 -1.939 -15.157 1.00 . B B . 49 HIS CE1 1 1
1 2510 2 1 49 HIS CG C -0.154 -2.136 -12.962 1.00 . B B . 49 HIS CG 1 1
1 2511 2 1 49 HIS H H 1.163 0.607 -11.886 1.00 . B B . 49 HIS H 1 1
1 2512 2 1 49 HIS HA H -1.277 -0.825 -10.925 1.00 . B B . 49 HIS HA 1 1
1 2513 2 1 49 HIS HB2 H 1.481 -1.877 -11.632 1.00 . B B . 49 HIS HB2 1 1
1 2514 2 1 49 HIS HB3 H 0.165 -2.864 -10.995 1.00 . B B . 49 HIS HB3 1 1
1 2515 2 1 49 HIS HD1 H 1.364 -1.177 -14.088 1.00 . B B . 49 HIS HD1 1 1
1 2516 2 1 49 HIS HD2 H -2.059 -3.195 -12.817 1.00 . B B . 49 HIS HD2 1 1
1 2517 2 1 49 HIS HE1 H 0.012 -1.682 -16.172 1.00 . B B . 49 HIS HE1 1 1
1 2518 2 1 49 HIS HE2 H -2.072 -2.909 -15.410 1.00 . B B . 49 HIS HE2 1 1
1 2519 2 1 49 HIS N N 0.220 0.476 -11.650 1.00 . B B . 49 HIS N 1 1
1 2520 2 1 49 HIS ND1 N 0.505 -1.648 -14.082 1.00 . B B . 49 HIS ND1 1 1
1 2521 2 1 49 HIS NE2 N -1.364 -2.588 -14.812 1.00 . B B . 49 HIS NE2 1 1
1 2522 2 1 49 HIS O O 1.340 -0.154 -9.168 1.00 . B B . 49 HIS O 1 1
1 2523 2 1 50 ASP C C 1.343 -1.430 -6.909 1.00 . B B . 50 ASP C 1 1
1 2524 2 1 50 ASP CA C -0.135 -1.065 -7.096 1.00 . B B . 50 ASP CA 1 1
1 2525 2 1 50 ASP CB C -0.998 -2.039 -6.294 1.00 . B B . 50 ASP CB 1 1
1 2526 2 1 50 ASP CG C -2.447 -1.546 -6.271 1.00 . B B . 50 ASP CG 1 1
1 2527 2 1 50 ASP H H -1.378 -1.536 -8.793 1.00 . B B . 50 ASP H 1 1
1 2528 2 1 50 ASP HA H -0.301 -0.063 -6.732 1.00 . B B . 50 ASP HA 1 1
1 2529 2 1 50 ASP HB2 H -0.958 -3.017 -6.751 1.00 . B B . 50 ASP HB2 1 1
1 2530 2 1 50 ASP HB3 H -0.626 -2.099 -5.281 1.00 . B B . 50 ASP HB3 1 1
1 2531 2 1 50 ASP N N -0.520 -1.136 -8.537 1.00 . B B . 50 ASP N 1 1
1 2532 2 1 50 ASP O O 2.044 -0.823 -6.126 1.00 . B B . 50 ASP O 1 1
1 2533 2 1 50 ASP OD1 O -2.675 -0.417 -6.672 1.00 . B B . 50 ASP OD1 1 1
1 2534 2 1 50 ASP OD2 O -3.304 -2.306 -5.852 1.00 . B B . 50 ASP OD2 1 1
1 2535 2 1 51 MET C C 4.168 -1.776 -8.105 1.00 . B B . 51 MET C 1 1
1 2536 2 1 51 MET CA C 3.250 -2.823 -7.460 1.00 . B B . 51 MET CA 1 1
1 2537 2 1 51 MET CB C 3.479 -4.183 -8.119 1.00 . B B . 51 MET CB 1 1
1 2538 2 1 51 MET CE C 6.845 -6.552 -7.971 1.00 . B B . 51 MET CE 1 1
1 2539 2 1 51 MET CG C 4.893 -4.669 -7.803 1.00 . B B . 51 MET CG 1 1
1 2540 2 1 51 MET H H 1.229 -2.930 -8.206 1.00 . B B . 51 MET H 1 1
1 2541 2 1 51 MET HA H 3.489 -2.899 -6.409 1.00 . B B . 51 MET HA 1 1
1 2542 2 1 51 MET HB2 H 2.758 -4.894 -7.744 1.00 . B B . 51 MET HB2 1 1
1 2543 2 1 51 MET HB3 H 3.367 -4.086 -9.189 1.00 . B B . 51 MET HB3 1 1
1 2544 2 1 51 MET HE1 H 6.871 -6.247 -6.934 1.00 . B B . 51 MET HE1 1 1
1 2545 2 1 51 MET HE2 H 7.575 -5.991 -8.538 1.00 . B B . 51 MET HE2 1 1
1 2546 2 1 51 MET HE3 H 7.070 -7.604 -8.040 1.00 . B B . 51 MET HE3 1 1
1 2547 2 1 51 MET HG2 H 5.612 -3.936 -8.143 1.00 . B B . 51 MET HG2 1 1
1 2548 2 1 51 MET HG3 H 4.997 -4.807 -6.736 1.00 . B B . 51 MET HG3 1 1
1 2549 2 1 51 MET N N 1.817 -2.429 -7.603 1.00 . B B . 51 MET N 1 1
1 2550 2 1 51 MET O O 5.292 -1.591 -7.683 1.00 . B B . 51 MET O 1 1
1 2551 2 1 51 MET SD S 5.193 -6.242 -8.645 1.00 . B B . 51 MET SD 1 1
1 2552 2 1 52 LEU C C 4.217 1.330 -9.199 1.00 . B B . 52 LEU C 1 1
1 2553 2 1 52 LEU CA C 4.585 -0.053 -9.752 1.00 . B B . 52 LEU CA 1 1
1 2554 2 1 52 LEU CB C 4.380 -0.054 -11.270 1.00 . B B . 52 LEU CB 1 1
1 2555 2 1 52 LEU CD1 C 4.415 -1.444 -13.348 1.00 . B B . 52 LEU CD1 1 1
1 2556 2 1 52 LEU CD2 C 5.952 -1.994 -11.461 1.00 . B B . 52 LEU CD2 1 1
1 2557 2 1 52 LEU CG C 4.559 -1.472 -11.824 1.00 . B B . 52 LEU CG 1 1
1 2558 2 1 52 LEU H H 2.807 -1.241 -9.455 1.00 . B B . 52 LEU H 1 1
1 2559 2 1 52 LEU HA H 5.621 -0.266 -9.528 1.00 . B B . 52 LEU HA 1 1
1 2560 2 1 52 LEU HB2 H 3.385 0.298 -11.498 1.00 . B B . 52 LEU HB2 1 1
1 2561 2 1 52 LEU HB3 H 5.106 0.601 -11.730 1.00 . B B . 52 LEU HB3 1 1
1 2562 2 1 52 LEU HD11 H 4.526 -2.446 -13.738 1.00 . B B . 52 LEU HD11 1 1
1 2563 2 1 52 LEU HD12 H 5.179 -0.808 -13.771 1.00 . B B . 52 LEU HD12 1 1
1 2564 2 1 52 LEU HD13 H 3.441 -1.060 -13.612 1.00 . B B . 52 LEU HD13 1 1
1 2565 2 1 52 LEU HD21 H 6.220 -2.798 -12.130 1.00 . B B . 52 LEU HD21 1 1
1 2566 2 1 52 LEU HD22 H 5.946 -2.358 -10.445 1.00 . B B . 52 LEU HD22 1 1
1 2567 2 1 52 LEU HD23 H 6.672 -1.195 -11.553 1.00 . B B . 52 LEU HD23 1 1
1 2568 2 1 52 LEU HG H 3.806 -2.121 -11.404 1.00 . B B . 52 LEU HG 1 1
1 2569 2 1 52 LEU N N 3.713 -1.086 -9.117 1.00 . B B . 52 LEU N 1 1
1 2570 2 1 52 LEU O O 4.970 2.276 -9.312 1.00 . B B . 52 LEU O 1 1
1 2571 2 1 53 ARG C C 3.363 3.134 -6.794 1.00 . B B . 53 ARG C 1 1
1 2572 2 1 53 ARG CA C 2.607 2.772 -8.080 1.00 . B B . 53 ARG CA 1 1
1 2573 2 1 53 ARG CB C 1.109 2.700 -7.782 1.00 . B B . 53 ARG CB 1 1
1 2574 2 1 53 ARG CD C -1.158 2.468 -8.791 1.00 . B B . 53 ARG CD 1 1
1 2575 2 1 53 ARG CG C 0.320 2.692 -9.096 1.00 . B B . 53 ARG CG 1 1
1 2576 2 1 53 ARG CZ C -2.899 3.701 -7.623 1.00 . B B . 53 ARG CZ 1 1
1 2577 2 1 53 ARG H H 2.461 0.676 -8.548 1.00 . B B . 53 ARG H 1 1
1 2578 2 1 53 ARG HA H 2.782 3.537 -8.822 1.00 . B B . 53 ARG HA 1 1
1 2579 2 1 53 ARG HB2 H 0.898 1.797 -7.227 1.00 . B B . 53 ARG HB2 1 1
1 2580 2 1 53 ARG HB3 H 0.820 3.558 -7.195 1.00 . B B . 53 ARG HB3 1 1
1 2581 2 1 53 ARG HD2 H -1.726 2.558 -9.703 1.00 . B B . 53 ARG HD2 1 1
1 2582 2 1 53 ARG HD3 H -1.295 1.474 -8.380 1.00 . B B . 53 ARG HD3 1 1
1 2583 2 1 53 ARG HE H -0.976 4.043 -7.339 1.00 . B B . 53 ARG HE 1 1
1 2584 2 1 53 ARG HG2 H 0.454 3.636 -9.601 1.00 . B B . 53 ARG HG2 1 1
1 2585 2 1 53 ARG HG3 H 0.678 1.891 -9.726 1.00 . B B . 53 ARG HG3 1 1
1 2586 2 1 53 ARG HH11 H -3.465 2.271 -8.895 1.00 . B B . 53 ARG HH11 1 1
1 2587 2 1 53 ARG HH12 H -4.749 3.122 -8.107 1.00 . B B . 53 ARG HH12 1 1
1 2588 2 1 53 ARG HH21 H -2.622 5.162 -6.280 1.00 . B B . 53 ARG HH21 1 1
1 2589 2 1 53 ARG HH22 H -4.274 4.764 -6.622 1.00 . B B . 53 ARG HH22 1 1
1 2590 2 1 53 ARG N N 3.054 1.453 -8.618 1.00 . B B . 53 ARG N 1 1
1 2591 2 1 53 ARG NE N -1.628 3.509 -7.827 1.00 . B B . 53 ARG NE 1 1
1 2592 2 1 53 ARG NH1 N -3.772 2.973 -8.257 1.00 . B B . 53 ARG NH1 1 1
1 2593 2 1 53 ARG NH2 N -3.296 4.612 -6.774 1.00 . B B . 53 ARG NH2 1 1
1 2594 2 1 53 ARG O O 3.124 4.162 -6.194 1.00 . B B . 53 ARG O 1 1
1 2595 2 1 54 GLN C C 4.045 2.849 -3.940 1.00 . B B . 54 GLN C 1 1
1 2596 2 1 54 GLN CA C 5.020 2.608 -5.104 1.00 . B B . 54 GLN CA 1 1
1 2597 2 1 54 GLN CB C 5.897 3.847 -5.317 1.00 . B B . 54 GLN CB 1 1
1 2598 2 1 54 GLN CD C 7.560 3.045 -3.627 1.00 . B B . 54 GLN CD 1 1
1 2599 2 1 54 GLN CG C 7.366 3.473 -5.083 1.00 . B B . 54 GLN CG 1 1
1 2600 2 1 54 GLN H H 4.442 1.469 -6.846 1.00 . B B . 54 GLN H 1 1
1 2601 2 1 54 GLN HA H 5.653 1.766 -4.863 1.00 . B B . 54 GLN HA 1 1
1 2602 2 1 54 GLN HB2 H 5.771 4.213 -6.324 1.00 . B B . 54 GLN HB2 1 1
1 2603 2 1 54 GLN HB3 H 5.609 4.616 -4.614 1.00 . B B . 54 GLN HB3 1 1
1 2604 2 1 54 GLN HE21 H 7.358 1.113 -4.026 1.00 . B B . 54 GLN HE21 1 1
1 2605 2 1 54 GLN HE22 H 7.634 1.492 -2.395 1.00 . B B . 54 GLN HE22 1 1
1 2606 2 1 54 GLN HG2 H 7.636 2.657 -5.738 1.00 . B B . 54 GLN HG2 1 1
1 2607 2 1 54 GLN HG3 H 7.992 4.325 -5.294 1.00 . B B . 54 GLN HG3 1 1
1 2608 2 1 54 GLN N N 4.262 2.300 -6.357 1.00 . B B . 54 GLN N 1 1
1 2609 2 1 54 GLN NE2 N 7.514 1.778 -3.325 1.00 . B B . 54 GLN NE2 1 1
1 2610 2 1 54 GLN O O 4.443 3.009 -2.803 1.00 . B B . 54 GLN O 1 1
1 2611 2 1 54 GLN OE1 O 7.757 3.872 -2.759 1.00 . B B . 54 GLN OE1 1 1
1 2612 2 1 55 GLY C C 1.483 4.487 -2.798 1.00 . B B . 55 GLY C 1 1
1 2613 2 1 55 GLY CA C 1.737 3.010 -3.148 1.00 . B B . 55 GLY CA 1 1
1 2614 2 1 55 GLY H H 2.481 2.679 -5.143 1.00 . B B . 55 GLY H 1 1
1 2615 2 1 55 GLY HA2 H 0.810 2.566 -3.486 1.00 . B B . 55 GLY HA2 1 1
1 2616 2 1 55 GLY HA3 H 2.067 2.491 -2.260 1.00 . B B . 55 GLY HA3 1 1
1 2617 2 1 55 GLY N N 2.769 2.835 -4.220 1.00 . B B . 55 GLY N 1 1
1 2618 2 1 55 GLY O O 0.476 4.808 -2.199 1.00 . B B . 55 GLY O 1 1
1 2619 2 1 56 PHE C C 0.809 7.304 -3.384 1.00 . B B . 56 PHE C 1 1
1 2620 2 1 56 PHE CA C 2.122 6.820 -2.755 1.00 . B B . 56 PHE CA 1 1
1 2621 2 1 56 PHE CB C 3.288 7.693 -3.228 1.00 . B B . 56 PHE CB 1 1
1 2622 2 1 56 PHE CD1 C 5.064 6.281 -2.151 1.00 . B B . 56 PHE CD1 1 1
1 2623 2 1 56 PHE CD2 C 4.926 8.628 -1.561 1.00 . B B . 56 PHE CD2 1 1
1 2624 2 1 56 PHE CE1 C 6.149 6.126 -1.282 1.00 . B B . 56 PHE CE1 1 1
1 2625 2 1 56 PHE CE2 C 6.010 8.474 -0.692 1.00 . B B . 56 PHE CE2 1 1
1 2626 2 1 56 PHE CG C 4.455 7.531 -2.290 1.00 . B B . 56 PHE CG 1 1
1 2627 2 1 56 PHE CZ C 6.622 7.223 -0.552 1.00 . B B . 56 PHE CZ 1 1
1 2628 2 1 56 PHE H H 3.189 5.132 -3.600 1.00 . B B . 56 PHE H 1 1
1 2629 2 1 56 PHE HA H 2.042 6.892 -1.681 1.00 . B B . 56 PHE HA 1 1
1 2630 2 1 56 PHE HB2 H 3.585 7.395 -4.223 1.00 . B B . 56 PHE HB2 1 1
1 2631 2 1 56 PHE HB3 H 2.982 8.729 -3.240 1.00 . B B . 56 PHE HB3 1 1
1 2632 2 1 56 PHE HD1 H 4.700 5.436 -2.715 1.00 . B B . 56 PHE HD1 1 1
1 2633 2 1 56 PHE HD2 H 4.452 9.592 -1.671 1.00 . B B . 56 PHE HD2 1 1
1 2634 2 1 56 PHE HE1 H 6.621 5.161 -1.175 1.00 . B B . 56 PHE HE1 1 1
1 2635 2 1 56 PHE HE2 H 6.374 9.320 -0.128 1.00 . B B . 56 PHE HE2 1 1
1 2636 2 1 56 PHE HZ H 7.459 7.104 0.119 1.00 . B B . 56 PHE HZ 1 1
1 2637 2 1 56 PHE N N 2.369 5.388 -3.127 1.00 . B B . 56 PHE N 1 1
1 2638 2 1 56 PHE O O -0.227 6.690 -3.232 1.00 . B B . 56 PHE O 1 1
1 2639 2 1 57 THR C C -0.060 10.021 -5.761 1.00 . B B . 57 THR C 1 1
1 2640 2 1 57 THR CA C -0.396 8.956 -4.711 1.00 . B B . 57 THR CA 1 1
1 2641 2 1 57 THR CB C -1.288 9.585 -3.636 1.00 . B B . 57 THR CB 1 1
1 2642 2 1 57 THR CG2 C -0.798 10.999 -3.320 1.00 . B B . 57 THR CG2 1 1
1 2643 2 1 57 THR H H 1.694 8.897 -4.182 1.00 . B B . 57 THR H 1 1
1 2644 2 1 57 THR HA H -0.934 8.149 -5.187 1.00 . B B . 57 THR HA 1 1
1 2645 2 1 57 THR HB H -1.246 8.988 -2.738 1.00 . B B . 57 THR HB 1 1
1 2646 2 1 57 THR HG1 H -2.634 10.125 -4.933 1.00 . B B . 57 THR HG1 1 1
1 2647 2 1 57 THR HG21 H -1.170 11.303 -2.354 1.00 . B B . 57 THR HG21 1 1
1 2648 2 1 57 THR HG22 H -1.159 11.683 -4.075 1.00 . B B . 57 THR HG22 1 1
1 2649 2 1 57 THR HG23 H 0.282 11.012 -3.310 1.00 . B B . 57 THR HG23 1 1
1 2650 2 1 57 THR N N 0.847 8.414 -4.081 1.00 . B B . 57 THR N 1 1
1 2651 2 1 57 THR O O -0.725 10.134 -6.771 1.00 . B B . 57 THR O 1 1
1 2652 2 1 57 THR OG1 O -2.628 9.640 -4.103 1.00 . B B . 57 THR OG1 1 1
1 2653 2 1 58 HIS C C 2.630 12.519 -6.178 1.00 . B B . 58 HIS C 1 1
1 2654 2 1 58 HIS CA C 1.286 11.877 -6.525 1.00 . B B . 58 HIS CA 1 1
1 2655 2 1 58 HIS CB C 0.202 12.960 -6.499 1.00 . B B . 58 HIS CB 1 1
1 2656 2 1 58 HIS CD2 C 1.660 15.105 -6.957 1.00 . B B . 58 HIS CD2 1 1
1 2657 2 1 58 HIS CE1 C 0.794 15.671 -8.865 1.00 . B B . 58 HIS CE1 1 1
1 2658 2 1 58 HIS CG C 0.685 14.178 -7.244 1.00 . B B . 58 HIS CG 1 1
1 2659 2 1 58 HIS H H 1.469 10.734 -4.704 1.00 . B B . 58 HIS H 1 1
1 2660 2 1 58 HIS HA H 1.335 11.442 -7.513 1.00 . B B . 58 HIS HA 1 1
1 2661 2 1 58 HIS HB2 H -0.695 12.583 -6.971 1.00 . B B . 58 HIS HB2 1 1
1 2662 2 1 58 HIS HB3 H -0.017 13.229 -5.476 1.00 . B B . 58 HIS HB3 1 1
1 2663 2 1 58 HIS HD1 H -0.576 14.107 -8.947 1.00 . B B . 58 HIS HD1 1 1
1 2664 2 1 58 HIS HD2 H 2.278 15.107 -6.073 1.00 . B B . 58 HIS HD2 1 1
1 2665 2 1 58 HIS HE1 H 0.588 16.196 -9.786 1.00 . B B . 58 HIS HE1 1 1
1 2666 2 1 58 HIS HE2 H 2.326 16.813 -8.046 1.00 . B B . 58 HIS HE2 1 1
1 2667 2 1 58 HIS N N 0.948 10.820 -5.530 1.00 . B B . 58 HIS N 1 1
1 2668 2 1 58 HIS ND1 N 0.146 14.561 -8.464 1.00 . B B . 58 HIS ND1 1 1
1 2669 2 1 58 HIS NE2 N 1.724 16.042 -7.983 1.00 . B B . 58 HIS NE2 1 1
1 2670 2 1 58 HIS O O 3.040 12.550 -5.036 1.00 . B B . 58 HIS O 1 1
1 2671 2 1 59 ALA C C 4.762 14.929 -7.784 1.00 . B B . 59 ALA C 1 1
1 2672 2 1 59 ALA CA C 4.622 13.692 -6.898 1.00 . B B . 59 ALA CA 1 1
1 2673 2 1 59 ALA CB C 5.760 12.716 -7.204 1.00 . B B . 59 ALA CB 1 1
1 2674 2 1 59 ALA H H 2.947 13.027 -8.071 1.00 . B B . 59 ALA H 1 1
1 2675 2 1 59 ALA HA H 4.675 13.988 -5.860 1.00 . B B . 59 ALA HA 1 1
1 2676 2 1 59 ALA HB1 H 5.778 11.943 -6.450 1.00 . B B . 59 ALA HB1 1 1
1 2677 2 1 59 ALA HB2 H 6.703 13.243 -7.201 1.00 . B B . 59 ALA HB2 1 1
1 2678 2 1 59 ALA HB3 H 5.599 12.271 -8.172 1.00 . B B . 59 ALA HB3 1 1
1 2679 2 1 59 ALA N N 3.309 13.046 -7.160 1.00 . B B . 59 ALA N 1 1
1 2680 2 1 59 ALA O O 3.985 15.147 -8.693 1.00 . B B . 59 ALA O 1 1
1 2681 2 1 60 PHE C C 7.416 16.987 -8.816 1.00 . B B . 60 PHE C 1 1
1 2682 2 1 60 PHE CA C 5.962 16.947 -8.356 1.00 . B B . 60 PHE CA 1 1
1 2683 2 1 60 PHE CB C 5.670 18.197 -7.519 1.00 . B B . 60 PHE CB 1 1
1 2684 2 1 60 PHE CD1 C 3.342 18.927 -8.152 1.00 . B B . 60 PHE CD1 1 1
1 2685 2 1 60 PHE CD2 C 3.667 17.751 -6.057 1.00 . B B . 60 PHE CD2 1 1
1 2686 2 1 60 PHE CE1 C 1.970 19.020 -7.886 1.00 . B B . 60 PHE CE1 1 1
1 2687 2 1 60 PHE CE2 C 2.296 17.845 -5.789 1.00 . B B . 60 PHE CE2 1 1
1 2688 2 1 60 PHE CG C 4.190 18.292 -7.237 1.00 . B B . 60 PHE CG 1 1
1 2689 2 1 60 PHE CZ C 1.448 18.480 -6.705 1.00 . B B . 60 PHE CZ 1 1
1 2690 2 1 60 PHE H H 6.356 15.542 -6.781 1.00 . B B . 60 PHE H 1 1
1 2691 2 1 60 PHE HA H 5.307 16.921 -9.213 1.00 . B B . 60 PHE HA 1 1
1 2692 2 1 60 PHE HB2 H 6.208 18.135 -6.586 1.00 . B B . 60 PHE HB2 1 1
1 2693 2 1 60 PHE HB3 H 5.989 19.075 -8.061 1.00 . B B . 60 PHE HB3 1 1
1 2694 2 1 60 PHE HD1 H 3.744 19.342 -9.065 1.00 . B B . 60 PHE HD1 1 1
1 2695 2 1 60 PHE HD2 H 4.323 17.259 -5.352 1.00 . B B . 60 PHE HD2 1 1
1 2696 2 1 60 PHE HE1 H 1.314 19.509 -8.593 1.00 . B B . 60 PHE HE1 1 1
1 2697 2 1 60 PHE HE2 H 1.894 17.429 -4.880 1.00 . B B . 60 PHE HE2 1 1
1 2698 2 1 60 PHE HZ H 0.390 18.551 -6.500 1.00 . B B . 60 PHE HZ 1 1
1 2699 2 1 60 PHE N N 5.749 15.737 -7.524 1.00 . B B . 60 PHE N 1 1
1 2700 2 1 60 PHE O O 8.330 16.932 -8.017 1.00 . B B . 60 PHE O 1 1
1 2701 2 1 61 SER C C 9.449 18.561 -10.858 1.00 . B B . 61 SER C 1 1
1 2702 2 1 61 SER CA C 9.047 17.107 -10.597 1.00 . B B . 61 SER CA 1 1
1 2703 2 1 61 SER CB C 9.142 16.294 -11.885 1.00 . B B . 61 SER CB 1 1
1 2704 2 1 61 SER H H 6.894 17.190 -10.719 1.00 . B B . 61 SER H 1 1
1 2705 2 1 61 SER HA H 9.699 16.681 -9.850 1.00 . B B . 61 SER HA 1 1
1 2706 2 1 61 SER HB2 H 8.733 16.861 -12.704 1.00 . B B . 61 SER HB2 1 1
1 2707 2 1 61 SER HB3 H 10.180 16.067 -12.087 1.00 . B B . 61 SER HB3 1 1
1 2708 2 1 61 SER HG H 7.526 15.226 -12.092 1.00 . B B . 61 SER HG 1 1
1 2709 2 1 61 SER N N 7.644 17.099 -10.091 1.00 . B B . 61 SER N 1 1
1 2710 2 1 61 SER O O 9.031 19.168 -11.823 1.00 . B B . 61 SER O 1 1
1 2711 2 1 61 SER OG O 8.404 15.088 -11.729 1.00 . B B . 61 SER OG 1 1
1 2712 2 1 62 MET C C 12.132 20.566 -10.646 1.00 . B B . 62 MET C 1 1
1 2713 2 1 62 MET CA C 10.678 20.533 -10.203 1.00 . B B . 62 MET CA 1 1
1 2714 2 1 62 MET CB C 10.526 21.326 -8.901 1.00 . B B . 62 MET CB 1 1
1 2715 2 1 62 MET CE C 7.280 21.498 -6.379 1.00 . B B . 62 MET CE 1 1
1 2716 2 1 62 MET CG C 9.148 21.056 -8.297 1.00 . B B . 62 MET CG 1 1
1 2717 2 1 62 MET H H 10.494 18.656 -9.172 1.00 . B B . 62 MET H 1 1
1 2718 2 1 62 MET HA H 10.065 20.986 -10.968 1.00 . B B . 62 MET HA 1 1
1 2719 2 1 62 MET HB2 H 11.292 21.025 -8.203 1.00 . B B . 62 MET HB2 1 1
1 2720 2 1 62 MET HB3 H 10.623 22.381 -9.109 1.00 . B B . 62 MET HB3 1 1
1 2721 2 1 62 MET HE1 H 6.772 22.220 -5.755 1.00 . B B . 62 MET HE1 1 1
1 2722 2 1 62 MET HE2 H 7.448 20.586 -5.823 1.00 . B B . 62 MET HE2 1 1
1 2723 2 1 62 MET HE3 H 6.675 21.283 -7.243 1.00 . B B . 62 MET HE3 1 1
1 2724 2 1 62 MET HG2 H 8.391 21.213 -9.049 1.00 . B B . 62 MET HG2 1 1
1 2725 2 1 62 MET HG3 H 9.103 20.034 -7.949 1.00 . B B . 62 MET HG3 1 1
1 2726 2 1 62 MET N N 10.227 19.135 -9.983 1.00 . B B . 62 MET N 1 1
1 2727 2 1 62 MET O O 13.028 20.177 -9.924 1.00 . B B . 62 MET O 1 1
1 2728 2 1 62 MET SD S 8.870 22.181 -6.909 1.00 . B B . 62 MET SD 1 1
1 2729 2 1 63 THR C C 14.075 22.594 -12.648 1.00 . B B . 63 THR C 1 1
1 2730 2 1 63 THR CA C 13.742 21.118 -12.373 1.00 . B B . 63 THR CA 1 1
1 2731 2 1 63 THR CB C 13.801 20.290 -13.661 1.00 . B B . 63 THR CB 1 1
1 2732 2 1 63 THR CG2 C 15.206 20.351 -14.265 1.00 . B B . 63 THR CG2 1 1
1 2733 2 1 63 THR H H 11.617 21.425 -12.350 1.00 . B B . 63 THR H 1 1
1 2734 2 1 63 THR HA H 14.436 20.720 -11.649 1.00 . B B . 63 THR HA 1 1
1 2735 2 1 63 THR HB H 13.088 20.675 -14.373 1.00 . B B . 63 THR HB 1 1
1 2736 2 1 63 THR HG1 H 12.632 18.737 -13.753 1.00 . B B . 63 THR HG1 1 1
1 2737 2 1 63 THR HG21 H 15.418 21.360 -14.588 1.00 . B B . 63 THR HG21 1 1
1 2738 2 1 63 THR HG22 H 15.261 19.682 -15.111 1.00 . B B . 63 THR HG22 1 1
1 2739 2 1 63 THR HG23 H 15.934 20.050 -13.524 1.00 . B B . 63 THR HG23 1 1
1 2740 2 1 63 THR N N 12.362 21.065 -11.825 1.00 . B B . 63 THR N 1 1
1 2741 2 1 63 THR O O 13.214 23.369 -13.020 1.00 . B B . 63 THR O 1 1
1 2742 2 1 63 THR OG1 O 13.482 18.939 -13.352 1.00 . B B . 63 THR OG1 1 1
1 2743 2 1 64 PHE C C 16.733 24.531 -13.742 1.00 . B B . 64 PHE C 1 1
1 2744 2 1 64 PHE CA C 15.639 24.436 -12.677 1.00 . B B . 64 PHE CA 1 1
1 2745 2 1 64 PHE CB C 16.163 25.044 -11.366 1.00 . B B . 64 PHE CB 1 1
1 2746 2 1 64 PHE CD1 C 15.146 23.715 -9.479 1.00 . B B . 64 PHE CD1 1 1
1 2747 2 1 64 PHE CD2 C 14.170 25.858 -10.057 1.00 . B B . 64 PHE CD2 1 1
1 2748 2 1 64 PHE CE1 C 14.192 23.552 -8.469 1.00 . B B . 64 PHE CE1 1 1
1 2749 2 1 64 PHE CE2 C 13.217 25.696 -9.046 1.00 . B B . 64 PHE CE2 1 1
1 2750 2 1 64 PHE CG C 15.135 24.869 -10.274 1.00 . B B . 64 PHE CG 1 1
1 2751 2 1 64 PHE CZ C 13.227 24.543 -8.252 1.00 . B B . 64 PHE CZ 1 1
1 2752 2 1 64 PHE H H 15.967 22.389 -12.079 1.00 . B B . 64 PHE H 1 1
1 2753 2 1 64 PHE HA H 14.761 24.978 -13.002 1.00 . B B . 64 PHE HA 1 1
1 2754 2 1 64 PHE HB2 H 17.076 24.542 -11.079 1.00 . B B . 64 PHE HB2 1 1
1 2755 2 1 64 PHE HB3 H 16.362 26.096 -11.507 1.00 . B B . 64 PHE HB3 1 1
1 2756 2 1 64 PHE HD1 H 15.892 22.952 -9.645 1.00 . B B . 64 PHE HD1 1 1
1 2757 2 1 64 PHE HD2 H 14.166 26.748 -10.668 1.00 . B B . 64 PHE HD2 1 1
1 2758 2 1 64 PHE HE1 H 14.201 22.663 -7.854 1.00 . B B . 64 PHE HE1 1 1
1 2759 2 1 64 PHE HE2 H 12.474 26.462 -8.879 1.00 . B B . 64 PHE HE2 1 1
1 2760 2 1 64 PHE HZ H 12.491 24.418 -7.471 1.00 . B B . 64 PHE HZ 1 1
1 2761 2 1 64 PHE N N 15.290 23.006 -12.427 1.00 . B B . 64 PHE N 1 1
1 2762 2 1 64 PHE O O 17.467 23.592 -13.972 1.00 . B B . 64 PHE O 1 1
1 2763 2 1 65 GLU C C 19.283 25.870 -14.669 1.00 . B B . 65 GLU C 1 1
1 2764 2 1 65 GLU CA C 17.946 25.809 -15.401 1.00 . B B . 65 GLU CA 1 1
1 2765 2 1 65 GLU CB C 17.758 27.100 -16.200 1.00 . B B . 65 GLU CB 1 1
1 2766 2 1 65 GLU CD C 18.731 28.489 -18.042 1.00 . B B . 65 GLU CD 1 1
1 2767 2 1 65 GLU CG C 18.755 27.119 -17.362 1.00 . B B . 65 GLU CG 1 1
1 2768 2 1 65 GLU H H 16.296 26.433 -14.156 1.00 . B B . 65 GLU H 1 1
1 2769 2 1 65 GLU HA H 17.929 24.957 -16.064 1.00 . B B . 65 GLU HA 1 1
1 2770 2 1 65 GLU HB2 H 16.750 27.144 -16.582 1.00 . B B . 65 GLU HB2 1 1
1 2771 2 1 65 GLU HB3 H 17.940 27.952 -15.560 1.00 . B B . 65 GLU HB3 1 1
1 2772 2 1 65 GLU HG2 H 19.748 26.921 -16.987 1.00 . B B . 65 GLU HG2 1 1
1 2773 2 1 65 GLU HG3 H 18.484 26.359 -18.080 1.00 . B B . 65 GLU HG3 1 1
1 2774 2 1 65 GLU N N 16.876 25.672 -14.373 1.00 . B B . 65 GLU N 1 1
1 2775 2 1 65 GLU O O 20.312 25.480 -15.183 1.00 . B B . 65 GLU O 1 1
1 2776 2 1 65 GLU OE1 O 18.775 29.481 -17.334 1.00 . B B . 65 GLU OE1 1 1
1 2777 2 1 65 GLU OE2 O 18.670 28.522 -19.261 1.00 . B B . 65 GLU OE2 1 1
1 2778 2 1 66 ASN C C 20.110 26.883 -11.229 1.00 . B B . 66 ASN C 1 1
1 2779 2 1 66 ASN CA C 20.493 26.445 -12.646 1.00 . B B . 66 ASN CA 1 1
1 2780 2 1 66 ASN CB C 21.428 27.474 -13.276 1.00 . B B . 66 ASN CB 1 1
1 2781 2 1 66 ASN CG C 22.832 27.312 -12.696 1.00 . B B . 66 ASN CG 1 1
1 2782 2 1 66 ASN H H 18.398 26.622 -13.066 1.00 . B B . 66 ASN H 1 1
1 2783 2 1 66 ASN HA H 20.982 25.485 -12.606 1.00 . B B . 66 ASN HA 1 1
1 2784 2 1 66 ASN HB2 H 21.460 27.321 -14.346 1.00 . B B . 66 ASN HB2 1 1
1 2785 2 1 66 ASN HB3 H 21.064 28.465 -13.065 1.00 . B B . 66 ASN HB3 1 1
1 2786 2 1 66 ASN HD21 H 23.594 28.822 -13.739 1.00 . B B . 66 ASN HD21 1 1
1 2787 2 1 66 ASN HD22 H 24.687 28.022 -12.714 1.00 . B B . 66 ASN HD22 1 1
1 2788 2 1 66 ASN N N 19.253 26.345 -13.456 1.00 . B B . 66 ASN N 1 1
1 2789 2 1 66 ASN ND2 N 23.783 28.119 -13.083 1.00 . B B . 66 ASN ND2 1 1
1 2790 2 1 66 ASN O O 18.947 26.969 -10.891 1.00 . B B . 66 ASN O 1 1
1 2791 2 1 66 ASN OD1 O 23.069 26.442 -11.883 1.00 . B B . 66 ASN OD1 1 1
1 2792 2 1 67 LYS C C 19.945 28.849 -8.968 1.00 . B B . 67 LYS C 1 1
1 2793 2 1 67 LYS CA C 20.772 27.558 -8.995 1.00 . B B . 67 LYS CA 1 1
1 2794 2 1 67 LYS CB C 22.087 27.786 -8.244 1.00 . B B . 67 LYS CB 1 1
1 2795 2 1 67 LYS CD C 24.009 26.598 -7.173 1.00 . B B . 67 LYS CD 1 1
1 2796 2 1 67 LYS CE C 24.902 27.790 -7.522 1.00 . B B . 67 LYS CE 1 1
1 2797 2 1 67 LYS CG C 22.883 26.481 -8.203 1.00 . B B . 67 LYS CG 1 1
1 2798 2 1 67 LYS H H 22.009 27.029 -10.679 1.00 . B B . 67 LYS H 1 1
1 2799 2 1 67 LYS HA H 20.220 26.772 -8.504 1.00 . B B . 67 LYS HA 1 1
1 2800 2 1 67 LYS HB2 H 22.664 28.547 -8.752 1.00 . B B . 67 LYS HB2 1 1
1 2801 2 1 67 LYS HB3 H 21.876 28.108 -7.236 1.00 . B B . 67 LYS HB3 1 1
1 2802 2 1 67 LYS HD2 H 23.583 26.743 -6.190 1.00 . B B . 67 LYS HD2 1 1
1 2803 2 1 67 LYS HD3 H 24.600 25.695 -7.179 1.00 . B B . 67 LYS HD3 1 1
1 2804 2 1 67 LYS HE2 H 25.064 27.817 -8.589 1.00 . B B . 67 LYS HE2 1 1
1 2805 2 1 67 LYS HE3 H 24.420 28.706 -7.209 1.00 . B B . 67 LYS HE3 1 1
1 2806 2 1 67 LYS HG2 H 22.225 25.668 -7.928 1.00 . B B . 67 LYS HG2 1 1
1 2807 2 1 67 LYS HG3 H 23.307 26.284 -9.177 1.00 . B B . 67 LYS HG3 1 1
1 2808 2 1 67 LYS HZ1 H 26.320 26.686 -6.469 1.00 . B B . 67 LYS HZ1 1 1
1 2809 2 1 67 LYS HZ2 H 26.252 28.321 -6.025 1.00 . B B . 67 LYS HZ2 1 1
1 2810 2 1 67 LYS HZ3 H 26.985 27.870 -7.490 1.00 . B B . 67 LYS HZ3 1 1
1 2811 2 1 67 LYS N N 21.078 27.136 -10.393 1.00 . B B . 67 LYS N 1 1
1 2812 2 1 67 LYS NZ N 26.214 27.656 -6.825 1.00 . B B . 67 LYS NZ 1 1
1 2813 2 1 67 LYS O O 19.212 29.100 -8.031 1.00 . B B . 67 LYS O 1 1
1 2814 2 1 68 ASP C C 17.781 30.673 -9.862 1.00 . B B . 68 ASP C 1 1
1 2815 2 1 68 ASP CA C 19.284 30.960 -9.962 1.00 . B B . 68 ASP CA 1 1
1 2816 2 1 68 ASP CB C 19.571 31.751 -11.241 1.00 . B B . 68 ASP CB 1 1
1 2817 2 1 68 ASP CG C 19.048 30.967 -12.447 1.00 . B B . 68 ASP CG 1 1
1 2818 2 1 68 ASP H H 20.669 29.480 -10.706 1.00 . B B . 68 ASP H 1 1
1 2819 2 1 68 ASP HA H 19.583 31.551 -9.108 1.00 . B B . 68 ASP HA 1 1
1 2820 2 1 68 ASP HB2 H 19.073 32.708 -11.190 1.00 . B B . 68 ASP HB2 1 1
1 2821 2 1 68 ASP HB3 H 20.636 31.900 -11.345 1.00 . B B . 68 ASP HB3 1 1
1 2822 2 1 68 ASP N N 20.064 29.683 -9.967 1.00 . B B . 68 ASP N 1 1
1 2823 2 1 68 ASP O O 17.053 31.384 -9.199 1.00 . B B . 68 ASP O 1 1
1 2824 2 1 68 ASP OD1 O 18.920 29.758 -12.335 1.00 . B B . 68 ASP OD1 1 1
1 2825 2 1 68 ASP OD2 O 18.784 31.589 -13.464 1.00 . B B . 68 ASP OD2 1 1
1 2826 2 1 69 GLY C C 15.532 28.862 -9.003 1.00 . B B . 69 GLY C 1 1
1 2827 2 1 69 GLY CA C 15.852 29.336 -10.419 1.00 . B B . 69 GLY CA 1 1
1 2828 2 1 69 GLY H H 17.899 29.084 -11.047 1.00 . B B . 69 GLY H 1 1
1 2829 2 1 69 GLY HA2 H 15.279 30.226 -10.644 1.00 . B B . 69 GLY HA2 1 1
1 2830 2 1 69 GLY HA3 H 15.603 28.557 -11.123 1.00 . B B . 69 GLY HA3 1 1
1 2831 2 1 69 GLY N N 17.305 29.646 -10.509 1.00 . B B . 69 GLY N 1 1
1 2832 2 1 69 GLY O O 14.494 29.167 -8.450 1.00 . B B . 69 GLY O 1 1
1 2833 2 1 70 TYR C C 16.070 28.766 -6.042 1.00 . B B . 70 TYR C 1 1
1 2834 2 1 70 TYR CA C 16.190 27.600 -7.036 1.00 . B B . 70 TYR CA 1 1
1 2835 2 1 70 TYR CB C 17.347 26.685 -6.635 1.00 . B B . 70 TYR CB 1 1
1 2836 2 1 70 TYR CD1 C 16.300 24.913 -5.173 1.00 . B B . 70 TYR CD1 1 1
1 2837 2 1 70 TYR CD2 C 17.604 26.671 -4.129 1.00 . B B . 70 TYR CD2 1 1
1 2838 2 1 70 TYR CE1 C 16.058 24.347 -3.914 1.00 . B B . 70 TYR CE1 1 1
1 2839 2 1 70 TYR CE2 C 17.363 26.105 -2.873 1.00 . B B . 70 TYR CE2 1 1
1 2840 2 1 70 TYR CG C 17.076 26.075 -5.280 1.00 . B B . 70 TYR CG 1 1
1 2841 2 1 70 TYR CZ C 16.589 24.944 -2.765 1.00 . B B . 70 TYR CZ 1 1
1 2842 2 1 70 TYR H H 17.253 27.886 -8.886 1.00 . B B . 70 TYR H 1 1
1 2843 2 1 70 TYR HA H 15.271 27.033 -7.022 1.00 . B B . 70 TYR HA 1 1
1 2844 2 1 70 TYR HB2 H 17.447 25.898 -7.368 1.00 . B B . 70 TYR HB2 1 1
1 2845 2 1 70 TYR HB3 H 18.260 27.257 -6.595 1.00 . B B . 70 TYR HB3 1 1
1 2846 2 1 70 TYR HD1 H 15.890 24.453 -6.060 1.00 . B B . 70 TYR HD1 1 1
1 2847 2 1 70 TYR HD2 H 18.201 27.568 -4.213 1.00 . B B . 70 TYR HD2 1 1
1 2848 2 1 70 TYR HE1 H 15.460 23.452 -3.831 1.00 . B B . 70 TYR HE1 1 1
1 2849 2 1 70 TYR HE2 H 17.774 26.566 -1.987 1.00 . B B . 70 TYR HE2 1 1
1 2850 2 1 70 TYR HH H 15.434 24.548 -1.297 1.00 . B B . 70 TYR HH 1 1
1 2851 2 1 70 TYR N N 16.424 28.114 -8.416 1.00 . B B . 70 TYR N 1 1
1 2852 2 1 70 TYR O O 15.163 28.797 -5.235 1.00 . B B . 70 TYR O 1 1
1 2853 2 1 70 TYR OH O 16.352 24.387 -1.525 1.00 . B B . 70 TYR OH 1 1
1 2854 2 1 71 VAL C C 15.603 31.707 -5.513 1.00 . B B . 71 VAL C 1 1
1 2855 2 1 71 VAL CA C 16.818 30.867 -5.119 1.00 . B B . 71 VAL CA 1 1
1 2856 2 1 71 VAL CB C 18.079 31.741 -5.113 1.00 . B B . 71 VAL CB 1 1
1 2857 2 1 71 VAL CG1 C 19.316 30.899 -4.788 1.00 . B B . 71 VAL CG1 1 1
1 2858 2 1 71 VAL CG2 C 18.255 32.376 -6.496 1.00 . B B . 71 VAL CG2 1 1
1 2859 2 1 71 VAL H H 17.677 29.721 -6.745 1.00 . B B . 71 VAL H 1 1
1 2860 2 1 71 VAL HA H 16.659 30.465 -4.127 1.00 . B B . 71 VAL HA 1 1
1 2861 2 1 71 VAL HB H 17.973 32.519 -4.371 1.00 . B B . 71 VAL HB 1 1
1 2862 2 1 71 VAL HG11 H 20.095 31.538 -4.400 1.00 . B B . 71 VAL HG11 1 1
1 2863 2 1 71 VAL HG12 H 19.664 30.406 -5.683 1.00 . B B . 71 VAL HG12 1 1
1 2864 2 1 71 VAL HG13 H 19.057 30.157 -4.048 1.00 . B B . 71 VAL HG13 1 1
1 2865 2 1 71 VAL HG21 H 18.255 31.602 -7.249 1.00 . B B . 71 VAL HG21 1 1
1 2866 2 1 71 VAL HG22 H 19.190 32.914 -6.529 1.00 . B B . 71 VAL HG22 1 1
1 2867 2 1 71 VAL HG23 H 17.438 33.058 -6.686 1.00 . B B . 71 VAL HG23 1 1
1 2868 2 1 71 VAL N N 16.952 29.734 -6.085 1.00 . B B . 71 VAL N 1 1
1 2869 2 1 71 VAL O O 14.957 32.312 -4.683 1.00 . B B . 71 VAL O 1 1
1 2870 2 1 72 ALA C C 12.827 31.948 -6.626 1.00 . B B . 72 ALA C 1 1
1 2871 2 1 72 ALA CA C 14.108 32.533 -7.229 1.00 . B B . 72 ALA CA 1 1
1 2872 2 1 72 ALA CB C 14.014 32.467 -8.755 1.00 . B B . 72 ALA CB 1 1
1 2873 2 1 72 ALA H H 15.793 31.208 -7.425 1.00 . B B . 72 ALA H 1 1
1 2874 2 1 72 ALA HA H 14.224 33.560 -6.916 1.00 . B B . 72 ALA HA 1 1
1 2875 2 1 72 ALA HB1 H 14.828 33.031 -9.188 1.00 . B B . 72 ALA HB1 1 1
1 2876 2 1 72 ALA HB2 H 13.074 32.887 -9.077 1.00 . B B . 72 ALA HB2 1 1
1 2877 2 1 72 ALA HB3 H 14.078 31.438 -9.077 1.00 . B B . 72 ALA HB3 1 1
1 2878 2 1 72 ALA N N 15.277 31.730 -6.776 1.00 . B B . 72 ALA N 1 1
1 2879 2 1 72 ALA O O 12.108 32.613 -5.905 1.00 . B B . 72 ALA O 1 1
1 2880 2 1 73 PHE C C 11.090 30.384 -4.911 1.00 . B B . 73 PHE C 1 1
1 2881 2 1 73 PHE CA C 11.269 30.095 -6.413 1.00 . B B . 73 PHE CA 1 1
1 2882 2 1 73 PHE CB C 11.334 28.581 -6.638 1.00 . B B . 73 PHE CB 1 1
1 2883 2 1 73 PHE CD1 C 8.857 28.254 -6.276 1.00 . B B . 73 PHE CD1 1 1
1 2884 2 1 73 PHE CD2 C 10.410 26.957 -4.939 1.00 . B B . 73 PHE CD2 1 1
1 2885 2 1 73 PHE CE1 C 7.781 27.638 -5.624 1.00 . B B . 73 PHE CE1 1 1
1 2886 2 1 73 PHE CE2 C 9.333 26.342 -4.288 1.00 . B B . 73 PHE CE2 1 1
1 2887 2 1 73 PHE CG C 10.172 27.915 -5.934 1.00 . B B . 73 PHE CG 1 1
1 2888 2 1 73 PHE CZ C 8.019 26.682 -4.631 1.00 . B B . 73 PHE CZ 1 1
1 2889 2 1 73 PHE H H 13.114 30.202 -7.526 1.00 . B B . 73 PHE H 1 1
1 2890 2 1 73 PHE HA H 10.426 30.495 -6.953 1.00 . B B . 73 PHE HA 1 1
1 2891 2 1 73 PHE HB2 H 11.282 28.373 -7.698 1.00 . B B . 73 PHE HB2 1 1
1 2892 2 1 73 PHE HB3 H 12.263 28.198 -6.242 1.00 . B B . 73 PHE HB3 1 1
1 2893 2 1 73 PHE HD1 H 8.672 28.994 -7.042 1.00 . B B . 73 PHE HD1 1 1
1 2894 2 1 73 PHE HD2 H 11.423 26.694 -4.673 1.00 . B B . 73 PHE HD2 1 1
1 2895 2 1 73 PHE HE1 H 6.768 27.901 -5.888 1.00 . B B . 73 PHE HE1 1 1
1 2896 2 1 73 PHE HE2 H 9.516 25.604 -3.520 1.00 . B B . 73 PHE HE2 1 1
1 2897 2 1 73 PHE HZ H 7.189 26.208 -4.127 1.00 . B B . 73 PHE HZ 1 1
1 2898 2 1 73 PHE N N 12.523 30.715 -6.934 1.00 . B B . 73 PHE N 1 1
1 2899 2 1 73 PHE O O 9.983 30.555 -4.439 1.00 . B B . 73 PHE O 1 1
1 2900 2 1 74 THR C C 11.971 32.179 -2.405 1.00 . B B . 74 THR C 1 1
1 2901 2 1 74 THR CA C 12.008 30.674 -2.686 1.00 . B B . 74 THR CA 1 1
1 2902 2 1 74 THR CB C 13.195 30.058 -1.935 1.00 . B B . 74 THR CB 1 1
1 2903 2 1 74 THR CG2 C 14.194 29.471 -2.932 1.00 . B B . 74 THR CG2 1 1
1 2904 2 1 74 THR H H 13.039 30.277 -4.542 1.00 . B B . 74 THR H 1 1
1 2905 2 1 74 THR HA H 11.093 30.222 -2.336 1.00 . B B . 74 THR HA 1 1
1 2906 2 1 74 THR HB H 12.838 29.272 -1.286 1.00 . B B . 74 THR HB 1 1
1 2907 2 1 74 THR HG1 H 14.627 30.679 -0.774 1.00 . B B . 74 THR HG1 1 1
1 2908 2 1 74 THR HG21 H 15.061 29.107 -2.401 1.00 . B B . 74 THR HG21 1 1
1 2909 2 1 74 THR HG22 H 14.495 30.235 -3.633 1.00 . B B . 74 THR HG22 1 1
1 2910 2 1 74 THR HG23 H 13.730 28.657 -3.466 1.00 . B B . 74 THR HG23 1 1
1 2911 2 1 74 THR N N 12.153 30.423 -4.154 1.00 . B B . 74 THR N 1 1
1 2912 2 1 74 THR O O 11.414 32.621 -1.419 1.00 . B B . 74 THR O 1 1
1 2913 2 1 74 THR OG1 O 13.831 31.060 -1.155 1.00 . B B . 74 THR OG1 1 1
1 2914 2 1 75 SER C C 11.196 35.043 -3.126 1.00 . B B . 75 SER C 1 1
1 2915 2 1 75 SER CA C 12.604 34.444 -3.005 1.00 . B B . 75 SER CA 1 1
1 2916 2 1 75 SER CB C 13.525 35.103 -4.031 1.00 . B B . 75 SER CB 1 1
1 2917 2 1 75 SER H H 13.040 32.596 -4.026 1.00 . B B . 75 SER H 1 1
1 2918 2 1 75 SER HA H 12.986 34.632 -2.013 1.00 . B B . 75 SER HA 1 1
1 2919 2 1 75 SER HB2 H 13.215 34.826 -5.024 1.00 . B B . 75 SER HB2 1 1
1 2920 2 1 75 SER HB3 H 13.469 36.178 -3.924 1.00 . B B . 75 SER HB3 1 1
1 2921 2 1 75 SER HG H 15.123 34.137 -4.579 1.00 . B B . 75 SER HG 1 1
1 2922 2 1 75 SER N N 12.581 32.971 -3.247 1.00 . B B . 75 SER N 1 1
1 2923 2 1 75 SER O O 11.034 36.244 -3.186 1.00 . B B . 75 SER O 1 1
1 2924 2 1 75 SER OG O 14.859 34.659 -3.818 1.00 . B B . 75 SER OG 1 1
1 2925 2 1 76 HIS C C 7.930 34.241 -2.119 1.00 . B B . 76 HIS C 1 1
1 2926 2 1 76 HIS CA C 8.790 34.778 -3.274 1.00 . B B . 76 HIS CA 1 1
1 2927 2 1 76 HIS CB C 8.174 34.341 -4.605 1.00 . B B . 76 HIS CB 1 1
1 2928 2 1 76 HIS CD2 C 8.008 36.035 -6.609 1.00 . B B . 76 HIS CD2 1 1
1 2929 2 1 76 HIS CE1 C 10.127 36.221 -7.038 1.00 . B B . 76 HIS CE1 1 1
1 2930 2 1 76 HIS CG C 8.668 35.230 -5.712 1.00 . B B . 76 HIS CG 1 1
1 2931 2 1 76 HIS H H 10.320 33.260 -3.124 1.00 . B B . 76 HIS H 1 1
1 2932 2 1 76 HIS HA H 8.831 35.857 -3.225 1.00 . B B . 76 HIS HA 1 1
1 2933 2 1 76 HIS HB2 H 8.457 33.318 -4.810 1.00 . B B . 76 HIS HB2 1 1
1 2934 2 1 76 HIS HB3 H 7.097 34.410 -4.541 1.00 . B B . 76 HIS HB3 1 1
1 2935 2 1 76 HIS HD1 H 10.760 34.916 -5.546 1.00 . B B . 76 HIS HD1 1 1
1 2936 2 1 76 HIS HD2 H 6.937 36.163 -6.662 1.00 . B B . 76 HIS HD2 1 1
1 2937 2 1 76 HIS HE1 H 11.065 36.519 -7.486 1.00 . B B . 76 HIS HE1 1 1
1 2938 2 1 76 HIS HE2 H 8.746 37.283 -8.172 1.00 . B B . 76 HIS HE2 1 1
1 2939 2 1 76 HIS N N 10.176 34.227 -3.164 1.00 . B B . 76 HIS N 1 1
1 2940 2 1 76 HIS ND1 N 10.019 35.365 -6.006 1.00 . B B . 76 HIS ND1 1 1
1 2941 2 1 76 HIS NE2 N 8.933 36.656 -7.441 1.00 . B B . 76 HIS NE2 1 1
1 2942 2 1 76 HIS O O 8.173 33.169 -1.607 1.00 . B B . 76 HIS O 1 1
1 2943 2 1 77 PRO C C 4.967 33.525 -1.065 1.00 . B B . 77 PRO C 1 1
1 2944 2 1 77 PRO CA C 6.011 34.559 -0.608 1.00 . B B . 77 PRO CA 1 1
1 2945 2 1 77 PRO CB C 5.336 35.876 -0.216 1.00 . B B . 77 PRO CB 1 1
1 2946 2 1 77 PRO CD C 6.537 36.305 -2.275 1.00 . B B . 77 PRO CD 1 1
1 2947 2 1 77 PRO CG C 5.269 36.657 -1.486 1.00 . B B . 77 PRO CG 1 1
1 2948 2 1 77 PRO HA H 6.575 34.184 0.231 1.00 . B B . 77 PRO HA 1 1
1 2949 2 1 77 PRO HB2 H 4.341 35.690 0.167 1.00 . B B . 77 PRO HB2 1 1
1 2950 2 1 77 PRO HB3 H 5.930 36.405 0.511 1.00 . B B . 77 PRO HB3 1 1
1 2951 2 1 77 PRO HD2 H 6.317 36.237 -3.331 1.00 . B B . 77 PRO HD2 1 1
1 2952 2 1 77 PRO HD3 H 7.313 37.031 -2.093 1.00 . B B . 77 PRO HD3 1 1
1 2953 2 1 77 PRO HG2 H 4.386 36.381 -2.046 1.00 . B B . 77 PRO HG2 1 1
1 2954 2 1 77 PRO HG3 H 5.260 37.715 -1.273 1.00 . B B . 77 PRO HG3 1 1
1 2955 2 1 77 PRO N N 6.925 34.977 -1.717 1.00 . B B . 77 PRO N 1 1
1 2956 2 1 77 PRO O O 4.221 32.994 -0.268 1.00 . B B . 77 PRO O 1 1
1 2957 2 1 78 LEU C C 4.315 30.819 -2.500 1.00 . B B . 78 LEU C 1 1
1 2958 2 1 78 LEU CA C 3.918 32.255 -2.870 1.00 . B B . 78 LEU CA 1 1
1 2959 2 1 78 LEU CB C 3.877 32.373 -4.393 1.00 . B B . 78 LEU CB 1 1
1 2960 2 1 78 LEU CD1 C 1.467 32.571 -4.996 1.00 . B B . 78 LEU CD1 1 1
1 2961 2 1 78 LEU CD2 C 2.973 31.137 -6.372 1.00 . B B . 78 LEU CD2 1 1
1 2962 2 1 78 LEU CG C 2.665 31.624 -4.952 1.00 . B B . 78 LEU CG 1 1
1 2963 2 1 78 LEU H H 5.519 33.698 -2.963 1.00 . B B . 78 LEU H 1 1
1 2964 2 1 78 LEU HA H 2.938 32.472 -2.467 1.00 . B B . 78 LEU HA 1 1
1 2965 2 1 78 LEU HB2 H 3.814 33.415 -4.672 1.00 . B B . 78 LEU HB2 1 1
1 2966 2 1 78 LEU HB3 H 4.780 31.947 -4.808 1.00 . B B . 78 LEU HB3 1 1
1 2967 2 1 78 LEU HD11 H 1.406 33.115 -4.065 1.00 . B B . 78 LEU HD11 1 1
1 2968 2 1 78 LEU HD12 H 0.561 32.001 -5.137 1.00 . B B . 78 LEU HD12 1 1
1 2969 2 1 78 LEU HD13 H 1.585 33.269 -5.812 1.00 . B B . 78 LEU HD13 1 1
1 2970 2 1 78 LEU HD21 H 3.098 31.988 -7.025 1.00 . B B . 78 LEU HD21 1 1
1 2971 2 1 78 LEU HD22 H 2.158 30.525 -6.728 1.00 . B B . 78 LEU HD22 1 1
1 2972 2 1 78 LEU HD23 H 3.883 30.555 -6.364 1.00 . B B . 78 LEU HD23 1 1
1 2973 2 1 78 LEU HG H 2.436 30.779 -4.320 1.00 . B B . 78 LEU HG 1 1
1 2974 2 1 78 LEU N N 4.911 33.246 -2.342 1.00 . B B . 78 LEU N 1 1
1 2975 2 1 78 LEU O O 3.476 29.945 -2.392 1.00 . B B . 78 LEU O 1 1
1 2976 2 1 79 HIS C C 5.867 28.913 -0.502 1.00 . B B . 79 HIS C 1 1
1 2977 2 1 79 HIS CA C 6.020 29.168 -2.000 1.00 . B B . 79 HIS CA 1 1
1 2978 2 1 79 HIS CB C 7.488 28.990 -2.389 1.00 . B B . 79 HIS CB 1 1
1 2979 2 1 79 HIS CD2 C 9.216 27.224 -1.494 1.00 . B B . 79 HIS CD2 1 1
1 2980 2 1 79 HIS CE1 C 7.876 25.527 -1.328 1.00 . B B . 79 HIS CE1 1 1
1 2981 2 1 79 HIS CG C 7.977 27.654 -1.899 1.00 . B B . 79 HIS CG 1 1
1 2982 2 1 79 HIS H H 6.247 31.266 -2.454 1.00 . B B . 79 HIS H 1 1
1 2983 2 1 79 HIS HA H 5.417 28.461 -2.549 1.00 . B B . 79 HIS HA 1 1
1 2984 2 1 79 HIS HB2 H 7.588 29.039 -3.463 1.00 . B B . 79 HIS HB2 1 1
1 2985 2 1 79 HIS HB3 H 8.076 29.775 -1.936 1.00 . B B . 79 HIS HB3 1 1
1 2986 2 1 79 HIS HD1 H 6.181 26.531 -1.995 1.00 . B B . 79 HIS HD1 1 1
1 2987 2 1 79 HIS HD2 H 10.106 27.835 -1.457 1.00 . B B . 79 HIS HD2 1 1
1 2988 2 1 79 HIS HE1 H 7.489 24.537 -1.139 1.00 . B B . 79 HIS HE1 1 1
1 2989 2 1 79 HIS HE2 H 9.879 25.320 -0.809 1.00 . B B . 79 HIS HE2 1 1
1 2990 2 1 79 HIS N N 5.583 30.557 -2.336 1.00 . B B . 79 HIS N 1 1
1 2991 2 1 79 HIS ND1 N 7.137 26.554 -1.784 1.00 . B B . 79 HIS ND1 1 1
1 2992 2 1 79 HIS NE2 N 9.146 25.883 -1.135 1.00 . B B . 79 HIS NE2 1 1
1 2993 2 1 79 HIS O O 5.545 27.820 -0.075 1.00 . B B . 79 HIS O 1 1
1 2994 2 1 80 VAL C C 4.538 29.410 2.147 1.00 . B B . 80 VAL C 1 1
1 2995 2 1 80 VAL CA C 5.987 29.725 1.772 1.00 . B B . 80 VAL CA 1 1
1 2996 2 1 80 VAL CB C 6.426 31.012 2.465 1.00 . B B . 80 VAL CB 1 1
1 2997 2 1 80 VAL CG1 C 6.053 30.948 3.945 1.00 . B B . 80 VAL CG1 1 1
1 2998 2 1 80 VAL CG2 C 7.942 31.166 2.319 1.00 . B B . 80 VAL CG2 1 1
1 2999 2 1 80 VAL H H 6.365 30.780 -0.063 1.00 . B B . 80 VAL H 1 1
1 3000 2 1 80 VAL HA H 6.625 28.912 2.084 1.00 . B B . 80 VAL HA 1 1
1 3001 2 1 80 VAL HB H 5.932 31.855 2.003 1.00 . B B . 80 VAL HB 1 1
1 3002 2 1 80 VAL HG11 H 4.992 31.115 4.055 1.00 . B B . 80 VAL HG11 1 1
1 3003 2 1 80 VAL HG12 H 6.596 31.710 4.486 1.00 . B B . 80 VAL HG12 1 1
1 3004 2 1 80 VAL HG13 H 6.308 29.975 4.338 1.00 . B B . 80 VAL HG13 1 1
1 3005 2 1 80 VAL HG21 H 8.437 30.360 2.842 1.00 . B B . 80 VAL HG21 1 1
1 3006 2 1 80 VAL HG22 H 8.250 32.110 2.741 1.00 . B B . 80 VAL HG22 1 1
1 3007 2 1 80 VAL HG23 H 8.209 31.134 1.274 1.00 . B B . 80 VAL HG23 1 1
1 3008 2 1 80 VAL N N 6.103 29.908 0.301 1.00 . B B . 80 VAL N 1 1
1 3009 2 1 80 VAL O O 4.244 28.373 2.709 1.00 . B B . 80 VAL O 1 1
1 3010 2 1 81 GLU C C 1.751 28.734 1.545 1.00 . B B . 81 GLU C 1 1
1 3011 2 1 81 GLU CA C 2.205 30.046 2.184 1.00 . B B . 81 GLU CA 1 1
1 3012 2 1 81 GLU CB C 1.348 31.196 1.651 1.00 . B B . 81 GLU CB 1 1
1 3013 2 1 81 GLU CD C 0.721 32.458 -0.411 1.00 . B B . 81 GLU CD 1 1
1 3014 2 1 81 GLU CG C 1.370 31.180 0.122 1.00 . B B . 81 GLU CG 1 1
1 3015 2 1 81 GLU H H 3.893 31.132 1.405 1.00 . B B . 81 GLU H 1 1
1 3016 2 1 81 GLU HA H 2.094 29.981 3.257 1.00 . B B . 81 GLU HA 1 1
1 3017 2 1 81 GLU HB2 H 0.331 31.078 2.000 1.00 . B B . 81 GLU HB2 1 1
1 3018 2 1 81 GLU HB3 H 1.744 32.135 2.006 1.00 . B B . 81 GLU HB3 1 1
1 3019 2 1 81 GLU HG2 H 2.394 31.124 -0.221 1.00 . B B . 81 GLU HG2 1 1
1 3020 2 1 81 GLU HG3 H 0.822 30.322 -0.237 1.00 . B B . 81 GLU HG3 1 1
1 3021 2 1 81 GLU N N 3.633 30.297 1.847 1.00 . B B . 81 GLU N 1 1
1 3022 2 1 81 GLU O O 1.005 27.972 2.129 1.00 . B B . 81 GLU O 1 1
1 3023 2 1 81 GLU OE1 O 0.204 33.214 0.395 1.00 . B B . 81 GLU OE1 1 1
1 3024 2 1 81 GLU OE2 O 0.752 32.659 -1.613 1.00 . B B . 81 GLU OE2 1 1
1 3025 2 1 82 PHE C C 2.448 26.006 0.363 1.00 . B B . 82 PHE C 1 1
1 3026 2 1 82 PHE CA C 1.785 27.200 -0.327 1.00 . B B . 82 PHE CA 1 1
1 3027 2 1 82 PHE CB C 2.217 27.244 -1.794 1.00 . B B . 82 PHE CB 1 1
1 3028 2 1 82 PHE CD1 C 0.332 25.891 -2.780 1.00 . B B . 82 PHE CD1 1 1
1 3029 2 1 82 PHE CD2 C 2.588 25.008 -2.896 1.00 . B B . 82 PHE CD2 1 1
1 3030 2 1 82 PHE CE1 C -0.147 24.754 -3.441 1.00 . B B . 82 PHE CE1 1 1
1 3031 2 1 82 PHE CE2 C 2.109 23.870 -3.558 1.00 . B B . 82 PHE CE2 1 1
1 3032 2 1 82 PHE CG C 1.699 26.018 -2.508 1.00 . B B . 82 PHE CG 1 1
1 3033 2 1 82 PHE CZ C 0.741 23.743 -3.830 1.00 . B B . 82 PHE CZ 1 1
1 3034 2 1 82 PHE H H 2.788 29.094 -0.108 1.00 . B B . 82 PHE H 1 1
1 3035 2 1 82 PHE HA H 0.713 27.097 -0.272 1.00 . B B . 82 PHE HA 1 1
1 3036 2 1 82 PHE HB2 H 1.817 28.131 -2.261 1.00 . B B . 82 PHE HB2 1 1
1 3037 2 1 82 PHE HB3 H 3.294 27.263 -1.850 1.00 . B B . 82 PHE HB3 1 1
1 3038 2 1 82 PHE HD1 H -0.353 26.669 -2.480 1.00 . B B . 82 PHE HD1 1 1
1 3039 2 1 82 PHE HD2 H 3.643 25.106 -2.687 1.00 . B B . 82 PHE HD2 1 1
1 3040 2 1 82 PHE HE1 H -1.202 24.656 -3.652 1.00 . B B . 82 PHE HE1 1 1
1 3041 2 1 82 PHE HE2 H 2.793 23.093 -3.857 1.00 . B B . 82 PHE HE2 1 1
1 3042 2 1 82 PHE HZ H 0.371 22.867 -4.341 1.00 . B B . 82 PHE HZ 1 1
1 3043 2 1 82 PHE N N 2.192 28.464 0.348 1.00 . B B . 82 PHE N 1 1
1 3044 2 1 82 PHE O O 1.833 24.978 0.570 1.00 . B B . 82 PHE O 1 1
1 3045 2 1 83 SER C C 3.722 24.644 2.702 1.00 . B B . 83 SER C 1 1
1 3046 2 1 83 SER CA C 4.404 24.988 1.375 1.00 . B B . 83 SER CA 1 1
1 3047 2 1 83 SER CB C 5.861 25.364 1.634 1.00 . B B . 83 SER CB 1 1
1 3048 2 1 83 SER H H 4.180 26.963 0.540 1.00 . B B . 83 SER H 1 1
1 3049 2 1 83 SER HA H 4.371 24.127 0.725 1.00 . B B . 83 SER HA 1 1
1 3050 2 1 83 SER HB2 H 6.303 25.740 0.727 1.00 . B B . 83 SER HB2 1 1
1 3051 2 1 83 SER HB3 H 5.903 26.129 2.396 1.00 . B B . 83 SER HB3 1 1
1 3052 2 1 83 SER HG H 7.514 24.403 1.983 1.00 . B B . 83 SER HG 1 1
1 3053 2 1 83 SER N N 3.701 26.126 0.716 1.00 . B B . 83 SER N 1 1
1 3054 2 1 83 SER O O 3.579 23.490 3.050 1.00 . B B . 83 SER O 1 1
1 3055 2 1 83 SER OG O 6.575 24.213 2.059 1.00 . B B . 83 SER OG 1 1
1 3056 2 1 84 ALA C C 1.426 24.441 4.497 1.00 . B B . 84 ALA C 1 1
1 3057 2 1 84 ALA CA C 2.639 25.331 4.751 1.00 . B B . 84 ALA CA 1 1
1 3058 2 1 84 ALA CB C 2.182 26.628 5.415 1.00 . B B . 84 ALA CB 1 1
1 3059 2 1 84 ALA H H 3.396 26.555 3.145 1.00 . B B . 84 ALA H 1 1
1 3060 2 1 84 ALA HA H 3.336 24.817 5.398 1.00 . B B . 84 ALA HA 1 1
1 3061 2 1 84 ALA HB1 H 1.676 26.397 6.342 1.00 . B B . 84 ALA HB1 1 1
1 3062 2 1 84 ALA HB2 H 1.505 27.150 4.757 1.00 . B B . 84 ALA HB2 1 1
1 3063 2 1 84 ALA HB3 H 3.040 27.249 5.620 1.00 . B B . 84 ALA HB3 1 1
1 3064 2 1 84 ALA N N 3.294 25.629 3.446 1.00 . B B . 84 ALA N 1 1
1 3065 2 1 84 ALA O O 1.250 23.414 5.123 1.00 . B B . 84 ALA O 1 1
1 3066 2 1 85 ALA C C -0.139 22.699 2.602 1.00 . B B . 85 ALA C 1 1
1 3067 2 1 85 ALA CA C -0.597 24.001 3.256 1.00 . B B . 85 ALA CA 1 1
1 3068 2 1 85 ALA CB C -1.508 24.761 2.295 1.00 . B B . 85 ALA CB 1 1
1 3069 2 1 85 ALA H H 0.771 25.647 3.065 1.00 . B B . 85 ALA H 1 1
1 3070 2 1 85 ALA HA H -1.134 23.781 4.167 1.00 . B B . 85 ALA HA 1 1
1 3071 2 1 85 ALA HB1 H -0.961 24.998 1.394 1.00 . B B . 85 ALA HB1 1 1
1 3072 2 1 85 ALA HB2 H -1.841 25.676 2.763 1.00 . B B . 85 ALA HB2 1 1
1 3073 2 1 85 ALA HB3 H -2.360 24.148 2.050 1.00 . B B . 85 ALA HB3 1 1
1 3074 2 1 85 ALA N N 0.598 24.823 3.567 1.00 . B B . 85 ALA N 1 1
1 3075 2 1 85 ALA O O -0.655 21.637 2.885 1.00 . B B . 85 ALA O 1 1
1 3076 2 1 86 PHE C C 1.458 20.442 2.156 1.00 . B B . 86 PHE C 1 1
1 3077 2 1 86 PHE CA C 1.325 21.522 1.088 1.00 . B B . 86 PHE CA 1 1
1 3078 2 1 86 PHE CB C 2.685 21.761 0.431 1.00 . B B . 86 PHE CB 1 1
1 3079 2 1 86 PHE CD1 C 2.522 20.782 -1.888 1.00 . B B . 86 PHE CD1 1 1
1 3080 2 1 86 PHE CD2 C 3.674 19.519 -0.167 1.00 . B B . 86 PHE CD2 1 1
1 3081 2 1 86 PHE CE1 C 2.783 19.763 -2.811 1.00 . B B . 86 PHE CE1 1 1
1 3082 2 1 86 PHE CE2 C 3.936 18.501 -1.093 1.00 . B B . 86 PHE CE2 1 1
1 3083 2 1 86 PHE CG C 2.967 20.661 -0.567 1.00 . B B . 86 PHE CG 1 1
1 3084 2 1 86 PHE CZ C 3.491 18.624 -2.413 1.00 . B B . 86 PHE CZ 1 1
1 3085 2 1 86 PHE H H 1.269 23.628 1.546 1.00 . B B . 86 PHE H 1 1
1 3086 2 1 86 PHE HA H 0.610 21.206 0.343 1.00 . B B . 86 PHE HA 1 1
1 3087 2 1 86 PHE HB2 H 2.682 22.716 -0.074 1.00 . B B . 86 PHE HB2 1 1
1 3088 2 1 86 PHE HB3 H 3.455 21.759 1.191 1.00 . B B . 86 PHE HB3 1 1
1 3089 2 1 86 PHE HD1 H 1.975 21.665 -2.194 1.00 . B B . 86 PHE HD1 1 1
1 3090 2 1 86 PHE HD2 H 4.017 19.425 0.852 1.00 . B B . 86 PHE HD2 1 1
1 3091 2 1 86 PHE HE1 H 2.440 19.859 -3.830 1.00 . B B . 86 PHE HE1 1 1
1 3092 2 1 86 PHE HE2 H 4.482 17.620 -0.786 1.00 . B B . 86 PHE HE2 1 1
1 3093 2 1 86 PHE HZ H 3.695 17.838 -3.127 1.00 . B B . 86 PHE HZ 1 1
1 3094 2 1 86 PHE N N 0.844 22.766 1.743 1.00 . B B . 86 PHE N 1 1
1 3095 2 1 86 PHE O O 1.287 19.269 1.893 1.00 . B B . 86 PHE O 1 1
1 3096 2 1 87 THR C C 0.446 19.515 4.959 1.00 . B B . 87 THR C 1 1
1 3097 2 1 87 THR CA C 1.851 19.816 4.451 1.00 . B B . 87 THR CA 1 1
1 3098 2 1 87 THR CB C 2.691 20.371 5.601 1.00 . B B . 87 THR CB 1 1
1 3099 2 1 87 THR CG2 C 3.725 21.359 5.063 1.00 . B B . 87 THR CG2 1 1
1 3100 2 1 87 THR H H 1.847 21.782 3.574 1.00 . B B . 87 THR H 1 1
1 3101 2 1 87 THR HA H 2.304 18.913 4.064 1.00 . B B . 87 THR HA 1 1
1 3102 2 1 87 THR HB H 3.199 19.558 6.098 1.00 . B B . 87 THR HB 1 1
1 3103 2 1 87 THR HG1 H 1.437 21.784 6.080 1.00 . B B . 87 THR HG1 1 1
1 3104 2 1 87 THR HG21 H 3.290 22.349 5.028 1.00 . B B . 87 THR HG21 1 1
1 3105 2 1 87 THR HG22 H 4.024 21.062 4.069 1.00 . B B . 87 THR HG22 1 1
1 3106 2 1 87 THR HG23 H 4.588 21.370 5.712 1.00 . B B . 87 THR HG23 1 1
1 3107 2 1 87 THR N N 1.736 20.830 3.373 1.00 . B B . 87 THR N 1 1
1 3108 2 1 87 THR O O -0.045 18.410 4.854 1.00 . B B . 87 THR O 1 1
1 3109 2 1 87 THR OG1 O 1.841 21.035 6.526 1.00 . B B . 87 THR OG1 1 1
1 3110 2 1 88 ALA C C -2.379 19.417 5.046 1.00 . B B . 88 ALA C 1 1
1 3111 2 1 88 ALA CA C -1.591 20.311 6.005 1.00 . B B . 88 ALA CA 1 1
1 3112 2 1 88 ALA CB C -2.292 21.665 6.087 1.00 . B B . 88 ALA CB 1 1
1 3113 2 1 88 ALA H H 0.217 21.389 5.563 1.00 . B B . 88 ALA H 1 1
1 3114 2 1 88 ALA HA H -1.560 19.860 6.984 1.00 . B B . 88 ALA HA 1 1
1 3115 2 1 88 ALA HB1 H -2.437 22.053 5.092 1.00 . B B . 88 ALA HB1 1 1
1 3116 2 1 88 ALA HB2 H -1.679 22.351 6.655 1.00 . B B . 88 ALA HB2 1 1
1 3117 2 1 88 ALA HB3 H -3.248 21.550 6.574 1.00 . B B . 88 ALA HB3 1 1
1 3118 2 1 88 ALA N N -0.206 20.507 5.499 1.00 . B B . 88 ALA N 1 1
1 3119 2 1 88 ALA O O -3.304 18.738 5.437 1.00 . B B . 88 ALA O 1 1
1 3120 2 1 89 VAL C C -2.021 17.310 2.475 1.00 . B B . 89 VAL C 1 1
1 3121 2 1 89 VAL CA C -2.784 18.605 2.803 1.00 . B B . 89 VAL CA 1 1
1 3122 2 1 89 VAL CB C -2.984 19.425 1.526 1.00 . B B . 89 VAL CB 1 1
1 3123 2 1 89 VAL CG1 C -1.688 19.410 0.714 1.00 . B B . 89 VAL CG1 1 1
1 3124 2 1 89 VAL CG2 C -4.109 18.809 0.687 1.00 . B B . 89 VAL CG2 1 1
1 3125 2 1 89 VAL H H -1.282 19.985 3.492 1.00 . B B . 89 VAL H 1 1
1 3126 2 1 89 VAL HA H -3.748 18.346 3.215 1.00 . B B . 89 VAL HA 1 1
1 3127 2 1 89 VAL HB H -3.238 20.440 1.784 1.00 . B B . 89 VAL HB 1 1
1 3128 2 1 89 VAL HG11 H -1.584 18.456 0.218 1.00 . B B . 89 VAL HG11 1 1
1 3129 2 1 89 VAL HG12 H -0.847 19.565 1.373 1.00 . B B . 89 VAL HG12 1 1
1 3130 2 1 89 VAL HG13 H -1.716 20.197 -0.026 1.00 . B B . 89 VAL HG13 1 1
1 3131 2 1 89 VAL HG21 H -4.245 19.387 -0.217 1.00 . B B . 89 VAL HG21 1 1
1 3132 2 1 89 VAL HG22 H -5.026 18.807 1.258 1.00 . B B . 89 VAL HG22 1 1
1 3133 2 1 89 VAL HG23 H -3.848 17.793 0.428 1.00 . B B . 89 VAL HG23 1 1
1 3134 2 1 89 VAL N N -2.032 19.428 3.788 1.00 . B B . 89 VAL N 1 1
1 3135 2 1 89 VAL O O -2.335 16.632 1.515 1.00 . B B . 89 VAL O 1 1
1 3136 2 1 90 ILE C C -0.209 14.808 4.191 1.00 . B B . 90 ILE C 1 1
1 3137 2 1 90 ILE CA C -0.288 15.694 2.948 1.00 . B B . 90 ILE CA 1 1
1 3138 2 1 90 ILE CB C 1.129 16.031 2.475 1.00 . B B . 90 ILE CB 1 1
1 3139 2 1 90 ILE CD1 C 0.470 15.613 0.100 1.00 . B B . 90 ILE CD1 1 1
1 3140 2 1 90 ILE CG1 C 1.063 16.635 1.069 1.00 . B B . 90 ILE CG1 1 1
1 3141 2 1 90 ILE CG2 C 1.964 14.747 2.440 1.00 . B B . 90 ILE CG2 1 1
1 3142 2 1 90 ILE H H -0.784 17.498 4.022 1.00 . B B . 90 ILE H 1 1
1 3143 2 1 90 ILE HA H -0.803 15.157 2.164 1.00 . B B . 90 ILE HA 1 1
1 3144 2 1 90 ILE HB H 1.582 16.739 3.154 1.00 . B B . 90 ILE HB 1 1
1 3145 2 1 90 ILE HD11 H 0.956 15.702 -0.860 1.00 . B B . 90 ILE HD11 1 1
1 3146 2 1 90 ILE HD12 H -0.587 15.795 -0.013 1.00 . B B . 90 ILE HD12 1 1
1 3147 2 1 90 ILE HD13 H 0.624 14.618 0.491 1.00 . B B . 90 ILE HD13 1 1
1 3148 2 1 90 ILE HG12 H 0.441 17.519 1.087 1.00 . B B . 90 ILE HG12 1 1
1 3149 2 1 90 ILE HG13 H 2.058 16.902 0.745 1.00 . B B . 90 ILE HG13 1 1
1 3150 2 1 90 ILE HG21 H 2.218 14.451 3.445 1.00 . B B . 90 ILE HG21 1 1
1 3151 2 1 90 ILE HG22 H 2.868 14.924 1.876 1.00 . B B . 90 ILE HG22 1 1
1 3152 2 1 90 ILE HG23 H 1.395 13.961 1.964 1.00 . B B . 90 ILE HG23 1 1
1 3153 2 1 90 ILE N N -1.031 16.950 3.251 1.00 . B B . 90 ILE N 1 1
1 3154 2 1 90 ILE O O -0.370 15.258 5.308 1.00 . B B . 90 ILE O 1 1
1 3155 2 1 91 ASP C C 1.628 12.266 5.376 1.00 . B B . 91 ASP C 1 1
1 3156 2 1 91 ASP CA C 0.151 12.574 5.109 1.00 . B B . 91 ASP CA 1 1
1 3157 2 1 91 ASP CB C -0.547 11.285 4.681 1.00 . B B . 91 ASP CB 1 1
1 3158 2 1 91 ASP CG C -0.486 10.245 5.798 1.00 . B B . 91 ASP CG 1 1
1 3159 2 1 91 ASP H H 0.224 13.238 3.068 1.00 . B B . 91 ASP H 1 1
1 3160 2 1 91 ASP HA H -0.318 12.977 5.994 1.00 . B B . 91 ASP HA 1 1
1 3161 2 1 91 ASP HB2 H -1.577 11.500 4.445 1.00 . B B . 91 ASP HB2 1 1
1 3162 2 1 91 ASP HB3 H -0.054 10.892 3.803 1.00 . B B . 91 ASP HB3 1 1
1 3163 2 1 91 ASP N N 0.066 13.547 3.983 1.00 . B B . 91 ASP N 1 1
1 3164 2 1 91 ASP O O 2.052 12.080 6.499 1.00 . B B . 91 ASP O 1 1
1 3165 2 1 91 ASP OD1 O 0.064 10.567 6.844 1.00 . B B . 91 ASP OD1 1 1
1 3166 2 1 91 ASP OD2 O -0.980 9.150 5.601 1.00 . B B . 91 ASP OD2 1 1
1 3167 2 1 92 LYS C C 4.625 12.745 3.391 1.00 . B B . 92 LYS C 1 1
1 3168 2 1 92 LYS CA C 3.861 11.931 4.449 1.00 . B B . 92 LYS CA 1 1
1 3169 2 1 92 LYS CB C 4.072 10.437 4.184 1.00 . B B . 92 LYS CB 1 1
1 3170 2 1 92 LYS CD C 4.015 8.643 2.420 1.00 . B B . 92 LYS CD 1 1
1 3171 2 1 92 LYS CE C 5.482 8.228 2.607 1.00 . B B . 92 LYS CE 1 1
1 3172 2 1 92 LYS CG C 3.866 10.148 2.691 1.00 . B B . 92 LYS CG 1 1
1 3173 2 1 92 LYS H H 2.025 12.411 3.445 1.00 . B B . 92 LYS H 1 1
1 3174 2 1 92 LYS HA H 4.212 12.187 5.438 1.00 . B B . 92 LYS HA 1 1
1 3175 2 1 92 LYS HB2 H 5.073 10.156 4.474 1.00 . B B . 92 LYS HB2 1 1
1 3176 2 1 92 LYS HB3 H 3.357 9.870 4.758 1.00 . B B . 92 LYS HB3 1 1
1 3177 2 1 92 LYS HD2 H 3.395 8.089 3.109 1.00 . B B . 92 LYS HD2 1 1
1 3178 2 1 92 LYS HD3 H 3.710 8.426 1.408 1.00 . B B . 92 LYS HD3 1 1
1 3179 2 1 92 LYS HE2 H 6.124 8.979 2.170 1.00 . B B . 92 LYS HE2 1 1
1 3180 2 1 92 LYS HE3 H 5.698 8.143 3.663 1.00 . B B . 92 LYS HE3 1 1
1 3181 2 1 92 LYS HG2 H 2.876 10.469 2.396 1.00 . B B . 92 LYS HG2 1 1
1 3182 2 1 92 LYS HG3 H 4.604 10.687 2.116 1.00 . B B . 92 LYS HG3 1 1
1 3183 2 1 92 LYS HZ1 H 6.747 6.780 1.801 1.00 . B B . 92 LYS HZ1 1 1
1 3184 2 1 92 LYS HZ2 H 5.247 6.902 1.015 1.00 . B B . 92 LYS HZ2 1 1
1 3185 2 1 92 LYS HZ3 H 5.351 6.149 2.535 1.00 . B B . 92 LYS HZ3 1 1
1 3186 2 1 92 LYS N N 2.407 12.231 4.327 1.00 . B B . 92 LYS N 1 1
1 3187 2 1 92 LYS NZ N 5.725 6.916 1.939 1.00 . B B . 92 LYS NZ 1 1
1 3188 2 1 92 LYS O O 4.121 12.988 2.314 1.00 . B B . 92 LYS O 1 1
1 3189 2 1 93 ILE C C 7.955 13.343 2.419 1.00 . B B . 93 ILE C 1 1
1 3190 2 1 93 ILE CA C 6.581 13.981 2.662 1.00 . B B . 93 ILE CA 1 1
1 3191 2 1 93 ILE CB C 6.744 15.440 3.131 1.00 . B B . 93 ILE CB 1 1
1 3192 2 1 93 ILE CD1 C 6.091 16.838 1.150 1.00 . B B . 93 ILE CD1 1 1
1 3193 2 1 93 ILE CG1 C 7.266 16.296 1.968 1.00 . B B . 93 ILE CG1 1 1
1 3194 2 1 93 ILE CG2 C 7.735 15.518 4.292 1.00 . B B . 93 ILE CG2 1 1
1 3195 2 1 93 ILE H H 6.226 12.997 4.556 1.00 . B B . 93 ILE H 1 1
1 3196 2 1 93 ILE HA H 6.026 13.976 1.735 1.00 . B B . 93 ILE HA 1 1
1 3197 2 1 93 ILE HB H 5.786 15.824 3.453 1.00 . B B . 93 ILE HB 1 1
1 3198 2 1 93 ILE HD11 H 5.463 17.453 1.780 1.00 . B B . 93 ILE HD11 1 1
1 3199 2 1 93 ILE HD12 H 5.511 16.013 0.761 1.00 . B B . 93 ILE HD12 1 1
1 3200 2 1 93 ILE HD13 H 6.466 17.431 0.330 1.00 . B B . 93 ILE HD13 1 1
1 3201 2 1 93 ILE HG12 H 7.841 17.122 2.361 1.00 . B B . 93 ILE HG12 1 1
1 3202 2 1 93 ILE HG13 H 7.897 15.693 1.332 1.00 . B B . 93 ILE HG13 1 1
1 3203 2 1 93 ILE HG21 H 8.743 15.449 3.911 1.00 . B B . 93 ILE HG21 1 1
1 3204 2 1 93 ILE HG22 H 7.551 14.702 4.976 1.00 . B B . 93 ILE HG22 1 1
1 3205 2 1 93 ILE HG23 H 7.607 16.457 4.810 1.00 . B B . 93 ILE HG23 1 1
1 3206 2 1 93 ILE N N 5.827 13.186 3.681 1.00 . B B . 93 ILE N 1 1
1 3207 2 1 93 ILE O O 8.741 13.158 3.329 1.00 . B B . 93 ILE O 1 1
1 3208 2 1 94 VAL C C 10.166 13.196 -0.343 1.00 . B B . 94 VAL C 1 1
1 3209 2 1 94 VAL CA C 9.566 12.403 0.830 1.00 . B B . 94 VAL CA 1 1
1 3210 2 1 94 VAL CB C 9.346 10.948 0.389 1.00 . B B . 94 VAL CB 1 1
1 3211 2 1 94 VAL CG1 C 10.688 10.240 0.221 1.00 . B B . 94 VAL CG1 1 1
1 3212 2 1 94 VAL CG2 C 8.509 10.206 1.434 1.00 . B B . 94 VAL CG2 1 1
1 3213 2 1 94 VAL H H 7.574 13.150 0.483 1.00 . B B . 94 VAL H 1 1
1 3214 2 1 94 VAL HA H 10.228 12.437 1.683 1.00 . B B . 94 VAL HA 1 1
1 3215 2 1 94 VAL HB H 8.823 10.940 -0.556 1.00 . B B . 94 VAL HB 1 1
1 3216 2 1 94 VAL HG11 H 11.174 10.603 -0.672 1.00 . B B . 94 VAL HG11 1 1
1 3217 2 1 94 VAL HG12 H 10.526 9.175 0.135 1.00 . B B . 94 VAL HG12 1 1
1 3218 2 1 94 VAL HG13 H 11.311 10.444 1.077 1.00 . B B . 94 VAL HG13 1 1
1 3219 2 1 94 VAL HG21 H 9.032 10.208 2.381 1.00 . B B . 94 VAL HG21 1 1
1 3220 2 1 94 VAL HG22 H 8.353 9.188 1.114 1.00 . B B . 94 VAL HG22 1 1
1 3221 2 1 94 VAL HG23 H 7.555 10.698 1.550 1.00 . B B . 94 VAL HG23 1 1
1 3222 2 1 94 VAL N N 8.239 13.006 1.186 1.00 . B B . 94 VAL N 1 1
1 3223 2 1 94 VAL O O 9.490 13.461 -1.314 1.00 . B B . 94 VAL O 1 1
1 3224 2 1 95 LEU C C 13.407 13.951 -1.778 1.00 . B B . 95 LEU C 1 1
1 3225 2 1 95 LEU CA C 11.981 14.393 -1.416 1.00 . B B . 95 LEU CA 1 1
1 3226 2 1 95 LEU CB C 12.020 15.874 -1.045 1.00 . B B . 95 LEU CB 1 1
1 3227 2 1 95 LEU CD1 C 11.145 15.993 1.291 1.00 . B B . 95 LEU CD1 1 1
1 3228 2 1 95 LEU CD2 C 10.474 17.715 -0.391 1.00 . B B . 95 LEU CD2 1 1
1 3229 2 1 95 LEU CG C 10.811 16.236 -0.182 1.00 . B B . 95 LEU CG 1 1
1 3230 2 1 95 LEU H H 11.977 13.360 0.496 1.00 . B B . 95 LEU H 1 1
1 3231 2 1 95 LEU HA H 11.348 14.266 -2.281 1.00 . B B . 95 LEU HA 1 1
1 3232 2 1 95 LEU HB2 H 12.927 16.083 -0.498 1.00 . B B . 95 LEU HB2 1 1
1 3233 2 1 95 LEU HB3 H 12.002 16.468 -1.948 1.00 . B B . 95 LEU HB3 1 1
1 3234 2 1 95 LEU HD11 H 11.818 15.152 1.372 1.00 . B B . 95 LEU HD11 1 1
1 3235 2 1 95 LEU HD12 H 10.236 15.783 1.835 1.00 . B B . 95 LEU HD12 1 1
1 3236 2 1 95 LEU HD13 H 11.617 16.873 1.702 1.00 . B B . 95 LEU HD13 1 1
1 3237 2 1 95 LEU HD21 H 9.769 18.034 0.361 1.00 . B B . 95 LEU HD21 1 1
1 3238 2 1 95 LEU HD22 H 10.041 17.851 -1.371 1.00 . B B . 95 LEU HD22 1 1
1 3239 2 1 95 LEU HD23 H 11.375 18.306 -0.312 1.00 . B B . 95 LEU HD23 1 1
1 3240 2 1 95 LEU HG H 9.964 15.627 -0.467 1.00 . B B . 95 LEU HG 1 1
1 3241 2 1 95 LEU N N 11.420 13.586 -0.281 1.00 . B B . 95 LEU N 1 1
1 3242 2 1 95 LEU O O 14.255 13.767 -0.926 1.00 . B B . 95 LEU O 1 1
1 3243 2 1 96 LEU C C 15.564 14.567 -4.456 1.00 . B B . 96 LEU C 1 1
1 3244 2 1 96 LEU CA C 15.048 13.466 -3.521 1.00 . B B . 96 LEU CA 1 1
1 3245 2 1 96 LEU CB C 15.019 12.152 -4.311 1.00 . B B . 96 LEU CB 1 1
1 3246 2 1 96 LEU CD1 C 12.610 11.654 -4.760 1.00 . B B . 96 LEU CD1 1 1
1 3247 2 1 96 LEU CD2 C 14.175 9.822 -4.112 1.00 . B B . 96 LEU CD2 1 1
1 3248 2 1 96 LEU CG C 13.822 11.296 -3.898 1.00 . B B . 96 LEU CG 1 1
1 3249 2 1 96 LEU H H 12.965 13.967 -3.715 1.00 . B B . 96 LEU H 1 1
1 3250 2 1 96 LEU HA H 15.708 13.367 -2.670 1.00 . B B . 96 LEU HA 1 1
1 3251 2 1 96 LEU HB2 H 14.950 12.374 -5.366 1.00 . B B . 96 LEU HB2 1 1
1 3252 2 1 96 LEU HB3 H 15.929 11.602 -4.124 1.00 . B B . 96 LEU HB3 1 1
1 3253 2 1 96 LEU HD11 H 11.827 10.926 -4.601 1.00 . B B . 96 LEU HD11 1 1
1 3254 2 1 96 LEU HD12 H 12.895 11.652 -5.802 1.00 . B B . 96 LEU HD12 1 1
1 3255 2 1 96 LEU HD13 H 12.251 12.634 -4.487 1.00 . B B . 96 LEU HD13 1 1
1 3256 2 1 96 LEU HD21 H 13.292 9.216 -3.976 1.00 . B B . 96 LEU HD21 1 1
1 3257 2 1 96 LEU HD22 H 14.930 9.526 -3.399 1.00 . B B . 96 LEU HD22 1 1
1 3258 2 1 96 LEU HD23 H 14.555 9.687 -5.115 1.00 . B B . 96 LEU HD23 1 1
1 3259 2 1 96 LEU HG H 13.593 11.470 -2.857 1.00 . B B . 96 LEU HG 1 1
1 3260 2 1 96 LEU N N 13.673 13.815 -3.056 1.00 . B B . 96 LEU N 1 1
1 3261 2 1 96 LEU O O 14.944 14.881 -5.451 1.00 . B B . 96 LEU O 1 1
1 3262 2 1 97 ASP C C 18.670 15.868 -5.456 1.00 . B B . 97 ASP C 1 1
1 3263 2 1 97 ASP CA C 17.238 16.227 -5.037 1.00 . B B . 97 ASP CA 1 1
1 3264 2 1 97 ASP CB C 17.250 17.555 -4.276 1.00 . B B . 97 ASP CB 1 1
1 3265 2 1 97 ASP CG C 17.449 18.709 -5.265 1.00 . B B . 97 ASP CG 1 1
1 3266 2 1 97 ASP H H 17.208 14.849 -3.375 1.00 . B B . 97 ASP H 1 1
1 3267 2 1 97 ASP HA H 16.619 16.322 -5.917 1.00 . B B . 97 ASP HA 1 1
1 3268 2 1 97 ASP HB2 H 16.311 17.684 -3.756 1.00 . B B . 97 ASP HB2 1 1
1 3269 2 1 97 ASP HB3 H 18.060 17.553 -3.565 1.00 . B B . 97 ASP HB3 1 1
1 3270 2 1 97 ASP N N 16.702 15.140 -4.162 1.00 . B B . 97 ASP N 1 1
1 3271 2 1 97 ASP O O 19.478 15.461 -4.646 1.00 . B B . 97 ASP O 1 1
1 3272 2 1 97 ASP OD1 O 18.264 18.563 -6.160 1.00 . B B . 97 ASP OD1 1 1
1 3273 2 1 97 ASP OD2 O 16.782 19.719 -5.110 1.00 . B B . 97 ASP OD2 1 1
1 3274 2 1 98 PHE C C 20.700 16.416 -8.478 1.00 . B B . 98 PHE C 1 1
1 3275 2 1 98 PHE CA C 20.369 15.667 -7.179 1.00 . B B . 98 PHE CA 1 1
1 3276 2 1 98 PHE CB C 20.452 14.160 -7.451 1.00 . B B . 98 PHE CB 1 1
1 3277 2 1 98 PHE CD1 C 18.216 14.035 -8.609 1.00 . B B . 98 PHE CD1 1 1
1 3278 2 1 98 PHE CD2 C 18.625 12.595 -6.701 1.00 . B B . 98 PHE CD2 1 1
1 3279 2 1 98 PHE CE1 C 16.929 13.500 -8.737 1.00 . B B . 98 PHE CE1 1 1
1 3280 2 1 98 PHE CE2 C 17.338 12.060 -6.830 1.00 . B B . 98 PHE CE2 1 1
1 3281 2 1 98 PHE CG C 19.064 13.582 -7.590 1.00 . B B . 98 PHE CG 1 1
1 3282 2 1 98 PHE CZ C 16.490 12.514 -7.847 1.00 . B B . 98 PHE CZ 1 1
1 3283 2 1 98 PHE H H 18.319 16.323 -7.358 1.00 . B B . 98 PHE H 1 1
1 3284 2 1 98 PHE HA H 21.082 15.934 -6.411 1.00 . B B . 98 PHE HA 1 1
1 3285 2 1 98 PHE HB2 H 21.005 13.990 -8.364 1.00 . B B . 98 PHE HB2 1 1
1 3286 2 1 98 PHE HB3 H 20.961 13.677 -6.629 1.00 . B B . 98 PHE HB3 1 1
1 3287 2 1 98 PHE HD1 H 18.555 14.797 -9.296 1.00 . B B . 98 PHE HD1 1 1
1 3288 2 1 98 PHE HD2 H 19.279 12.245 -5.915 1.00 . B B . 98 PHE HD2 1 1
1 3289 2 1 98 PHE HE1 H 16.275 13.850 -9.523 1.00 . B B . 98 PHE HE1 1 1
1 3290 2 1 98 PHE HE2 H 16.999 11.297 -6.144 1.00 . B B . 98 PHE HE2 1 1
1 3291 2 1 98 PHE HZ H 15.496 12.100 -7.946 1.00 . B B . 98 PHE HZ 1 1
1 3292 2 1 98 PHE N N 18.989 16.006 -6.716 1.00 . B B . 98 PHE N 1 1
1 3293 2 1 98 PHE O O 19.815 16.820 -9.199 1.00 . B B . 98 PHE O 1 1
1 3294 2 1 99 PRO C C 22.140 16.488 -11.281 1.00 . B B . 99 PRO C 1 1
1 3295 2 1 99 PRO CA C 22.393 17.313 -10.015 1.00 . B B . 99 PRO CA 1 1
1 3296 2 1 99 PRO CB C 23.889 17.536 -9.801 1.00 . B B . 99 PRO CB 1 1
1 3297 2 1 99 PRO CD C 23.115 16.137 -7.986 1.00 . B B . 99 PRO CD 1 1
1 3298 2 1 99 PRO CG C 24.317 16.435 -8.892 1.00 . B B . 99 PRO CG 1 1
1 3299 2 1 99 PRO HA H 21.892 18.269 -10.079 1.00 . B B . 99 PRO HA 1 1
1 3300 2 1 99 PRO HB2 H 24.413 17.471 -10.746 1.00 . B B . 99 PRO HB2 1 1
1 3301 2 1 99 PRO HB3 H 24.068 18.492 -9.333 1.00 . B B . 99 PRO HB3 1 1
1 3302 2 1 99 PRO HD2 H 23.047 15.080 -7.784 1.00 . B B . 99 PRO HD2 1 1
1 3303 2 1 99 PRO HD3 H 23.186 16.700 -7.067 1.00 . B B . 99 PRO HD3 1 1
1 3304 2 1 99 PRO HG2 H 24.580 15.557 -9.469 1.00 . B B . 99 PRO HG2 1 1
1 3305 2 1 99 PRO HG3 H 25.156 16.752 -8.292 1.00 . B B . 99 PRO HG3 1 1
1 3306 2 1 99 PRO N N 21.962 16.596 -8.778 1.00 . B B . 99 PRO N 1 1
1 3307 2 1 99 PRO O O 22.535 15.342 -11.370 1.00 . B B . 99 PRO O 1 1
1 3308 2 1 100 VAL C C 22.088 16.826 -14.642 1.00 . B B . 100 VAL C 1 1
1 3309 2 1 100 VAL CA C 21.207 16.297 -13.508 1.00 . B B . 100 VAL CA 1 1
1 3310 2 1 100 VAL CB C 19.731 16.461 -13.888 1.00 . B B . 100 VAL CB 1 1
1 3311 2 1 100 VAL CG1 C 19.494 15.887 -15.287 1.00 . B B . 100 VAL CG1 1 1
1 3312 2 1 100 VAL CG2 C 18.862 15.711 -12.875 1.00 . B B . 100 VAL CG2 1 1
1 3313 2 1 100 VAL H H 21.155 17.972 -12.159 1.00 . B B . 100 VAL H 1 1
1 3314 2 1 100 VAL HA H 21.419 15.250 -13.350 1.00 . B B . 100 VAL HA 1 1
1 3315 2 1 100 VAL HB H 19.473 17.511 -13.882 1.00 . B B . 100 VAL HB 1 1
1 3316 2 1 100 VAL HG11 H 19.984 14.929 -15.371 1.00 . B B . 100 VAL HG11 1 1
1 3317 2 1 100 VAL HG12 H 19.895 16.564 -16.026 1.00 . B B . 100 VAL HG12 1 1
1 3318 2 1 100 VAL HG13 H 18.432 15.765 -15.450 1.00 . B B . 100 VAL HG13 1 1
1 3319 2 1 100 VAL HG21 H 17.822 15.810 -13.150 1.00 . B B . 100 VAL HG21 1 1
1 3320 2 1 100 VAL HG22 H 19.016 16.131 -11.892 1.00 . B B . 100 VAL HG22 1 1
1 3321 2 1 100 VAL HG23 H 19.136 14.668 -12.869 1.00 . B B . 100 VAL HG23 1 1
1 3322 2 1 100 VAL N N 21.479 17.053 -12.256 1.00 . B B . 100 VAL N 1 1
1 3323 2 1 100 VAL O O 22.130 18.012 -14.905 1.00 . B B . 100 VAL O 1 1
1 3324 2 1 101 ALA C C 23.047 15.966 -17.779 1.00 . B B . 101 ALA C 1 1
1 3325 2 1 101 ALA CA C 23.661 16.400 -16.441 1.00 . B B . 101 ALA CA 1 1
1 3326 2 1 101 ALA CB C 25.041 15.760 -16.287 1.00 . B B . 101 ALA CB 1 1
1 3327 2 1 101 ALA H H 22.726 15.001 -15.092 1.00 . B B . 101 ALA H 1 1
1 3328 2 1 101 ALA HA H 23.758 17.475 -16.420 1.00 . B B . 101 ALA HA 1 1
1 3329 2 1 101 ALA HB1 H 25.075 14.836 -16.844 1.00 . B B . 101 ALA HB1 1 1
1 3330 2 1 101 ALA HB2 H 25.229 15.558 -15.243 1.00 . B B . 101 ALA HB2 1 1
1 3331 2 1 101 ALA HB3 H 25.795 16.436 -16.666 1.00 . B B . 101 ALA HB3 1 1
1 3332 2 1 101 ALA N N 22.783 15.953 -15.318 1.00 . B B . 101 ALA N 1 1
1 3333 2 1 101 ALA O O 23.256 14.861 -18.240 1.00 . B B . 101 ALA O 1 1
1 3334 2 1 102 ALA C C 22.798 16.061 -20.694 1.00 . B B . 102 ALA C 1 1
1 3335 2 1 102 ALA CA C 21.693 16.468 -19.720 1.00 . B B . 102 ALA CA 1 1
1 3336 2 1 102 ALA CB C 20.931 17.668 -20.283 1.00 . B B . 102 ALA CB 1 1
1 3337 2 1 102 ALA H H 22.127 17.710 -18.016 1.00 . B B . 102 ALA H 1 1
1 3338 2 1 102 ALA HA H 21.012 15.640 -19.587 1.00 . B B . 102 ALA HA 1 1
1 3339 2 1 102 ALA HB1 H 21.630 18.456 -20.526 1.00 . B B . 102 ALA HB1 1 1
1 3340 2 1 102 ALA HB2 H 20.228 18.028 -19.545 1.00 . B B . 102 ALA HB2 1 1
1 3341 2 1 102 ALA HB3 H 20.398 17.371 -21.174 1.00 . B B . 102 ALA HB3 1 1
1 3342 2 1 102 ALA N N 22.294 16.829 -18.407 1.00 . B B . 102 ALA N 1 1
1 3343 2 1 102 ALA O O 23.151 16.801 -21.593 1.00 . B B . 102 ALA O 1 1
1 3344 2 1 103 VAL C C 24.366 12.916 -21.583 1.00 . B B . 103 VAL C 1 1
1 3345 2 1 103 VAL CA C 24.437 14.436 -21.430 1.00 . B B . 103 VAL CA 1 1
1 3346 2 1 103 VAL CB C 25.789 14.830 -20.835 1.00 . B B . 103 VAL CB 1 1
1 3347 2 1 103 VAL CG1 C 25.780 16.318 -20.487 1.00 . B B . 103 VAL CG1 1 1
1 3348 2 1 103 VAL CG2 C 26.044 14.011 -19.567 1.00 . B B . 103 VAL CG2 1 1
1 3349 2 1 103 VAL H H 23.034 14.305 -19.803 1.00 . B B . 103 VAL H 1 1
1 3350 2 1 103 VAL HA H 24.319 14.901 -22.398 1.00 . B B . 103 VAL HA 1 1
1 3351 2 1 103 VAL HB H 26.570 14.634 -21.556 1.00 . B B . 103 VAL HB 1 1
1 3352 2 1 103 VAL HG11 H 25.448 16.887 -21.342 1.00 . B B . 103 VAL HG11 1 1
1 3353 2 1 103 VAL HG12 H 26.778 16.630 -20.213 1.00 . B B . 103 VAL HG12 1 1
1 3354 2 1 103 VAL HG13 H 25.110 16.491 -19.658 1.00 . B B . 103 VAL HG13 1 1
1 3355 2 1 103 VAL HG21 H 26.478 13.059 -19.833 1.00 . B B . 103 VAL HG21 1 1
1 3356 2 1 103 VAL HG22 H 25.112 13.850 -19.048 1.00 . B B . 103 VAL HG22 1 1
1 3357 2 1 103 VAL HG23 H 26.725 14.550 -18.923 1.00 . B B . 103 VAL HG23 1 1
1 3358 2 1 103 VAL N N 23.346 14.889 -20.525 1.00 . B B . 103 VAL N 1 1
1 3359 2 1 103 VAL O O 24.794 12.359 -22.573 1.00 . B B . 103 VAL O 1 1
1 3360 2 1 104 LYS C C 23.360 10.361 -22.129 1.00 . B B . 104 LYS C 1 1
1 3361 2 1 104 LYS CA C 23.712 10.758 -20.694 1.00 . B B . 104 LYS CA 1 1
1 3362 2 1 104 LYS CB C 22.610 10.273 -19.750 1.00 . B B . 104 LYS CB 1 1
1 3363 2 1 104 LYS CD C 24.224 10.278 -17.843 1.00 . B B . 104 LYS CD 1 1
1 3364 2 1 104 LYS CE C 24.239 10.272 -16.313 1.00 . B B . 104 LYS CE 1 1
1 3365 2 1 104 LYS CG C 22.872 10.799 -18.339 1.00 . B B . 104 LYS CG 1 1
1 3366 2 1 104 LYS H H 23.487 12.710 -19.814 1.00 . B B . 104 LYS H 1 1
1 3367 2 1 104 LYS HA H 24.653 10.306 -20.413 1.00 . B B . 104 LYS HA 1 1
1 3368 2 1 104 LYS HB2 H 21.654 10.632 -20.099 1.00 . B B . 104 LYS HB2 1 1
1 3369 2 1 104 LYS HB3 H 22.602 9.191 -19.733 1.00 . B B . 104 LYS HB3 1 1
1 3370 2 1 104 LYS HD2 H 24.377 9.273 -18.208 1.00 . B B . 104 LYS HD2 1 1
1 3371 2 1 104 LYS HD3 H 25.014 10.918 -18.205 1.00 . B B . 104 LYS HD3 1 1
1 3372 2 1 104 LYS HE2 H 23.545 11.011 -15.944 1.00 . B B . 104 LYS HE2 1 1
1 3373 2 1 104 LYS HE3 H 23.949 9.295 -15.955 1.00 . B B . 104 LYS HE3 1 1
1 3374 2 1 104 LYS HG2 H 22.887 11.880 -18.356 1.00 . B B . 104 LYS HG2 1 1
1 3375 2 1 104 LYS HG3 H 22.092 10.460 -17.676 1.00 . B B . 104 LYS HG3 1 1
1 3376 2 1 104 LYS HZ1 H 25.882 9.919 -15.082 1.00 . B B . 104 LYS HZ1 1 1
1 3377 2 1 104 LYS HZ2 H 25.627 11.558 -15.443 1.00 . B B . 104 LYS HZ2 1 1
1 3378 2 1 104 LYS HZ3 H 26.284 10.523 -16.618 1.00 . B B . 104 LYS HZ3 1 1
1 3379 2 1 104 LYS N N 23.823 12.241 -20.605 1.00 . B B . 104 LYS N 1 1
1 3380 2 1 104 LYS NZ N 25.612 10.592 -15.827 1.00 . B B . 104 LYS NZ 1 1
1 3381 2 1 104 LYS O O 23.691 9.284 -22.583 1.00 . B B . 104 LYS O 1 1
1 3382 2 1 105 SER C C 23.594 10.571 -25.035 1.00 . B B . 105 SER C 1 1
1 3383 2 1 105 SER CA C 22.320 10.878 -24.249 1.00 . B B . 105 SER CA 1 1
1 3384 2 1 105 SER CB C 21.597 12.064 -24.886 1.00 . B B . 105 SER CB 1 1
1 3385 2 1 105 SER H H 22.426 12.082 -22.467 1.00 . B B . 105 SER H 1 1
1 3386 2 1 105 SER HA H 21.672 10.013 -24.255 1.00 . B B . 105 SER HA 1 1
1 3387 2 1 105 SER HB2 H 21.590 11.950 -25.958 1.00 . B B . 105 SER HB2 1 1
1 3388 2 1 105 SER HB3 H 20.579 12.103 -24.523 1.00 . B B . 105 SER HB3 1 1
1 3389 2 1 105 SER HG H 22.359 13.794 -25.346 1.00 . B B . 105 SER HG 1 1
1 3390 2 1 105 SER N N 22.688 11.219 -22.848 1.00 . B B . 105 SER N 1 1
1 3391 2 1 105 SER O O 24.008 11.327 -25.892 1.00 . B B . 105 SER O 1 1
1 3392 2 1 105 SER OG O 22.282 13.263 -24.549 1.00 . B B . 105 SER OG 1 1
1 3393 2 1 106 SER C C 25.178 7.881 -26.374 1.00 . B B . 106 SER C 1 1
1 3394 2 1 106 SER CA C 25.456 9.095 -25.488 1.00 . B B . 106 SER CA 1 1
1 3395 2 1 106 SER CB C 26.566 8.761 -24.490 1.00 . B B . 106 SER CB 1 1
1 3396 2 1 106 SER H H 23.875 8.872 -24.050 1.00 . B B . 106 SER H 1 1
1 3397 2 1 106 SER HA H 25.767 9.926 -26.105 1.00 . B B . 106 SER HA 1 1
1 3398 2 1 106 SER HB2 H 26.586 9.500 -23.709 1.00 . B B . 106 SER HB2 1 1
1 3399 2 1 106 SER HB3 H 26.378 7.787 -24.057 1.00 . B B . 106 SER HB3 1 1
1 3400 2 1 106 SER HG H 28.273 9.578 -24.948 1.00 . B B . 106 SER HG 1 1
1 3401 2 1 106 SER N N 24.220 9.462 -24.750 1.00 . B B . 106 SER N 1 1
1 3402 2 1 106 SER O O 24.988 6.780 -25.896 1.00 . B B . 106 SER O 1 1
1 3403 2 1 106 SER OG O 27.819 8.760 -25.164 1.00 . B B . 106 SER OG 1 1
1 3404 2 1 107 VAL C C 26.206 6.320 -29.001 1.00 . B B . 107 VAL C 1 1
1 3405 2 1 107 VAL CA C 24.875 6.947 -28.590 1.00 . B B . 107 VAL CA 1 1
1 3406 2 1 107 VAL CB C 24.151 7.473 -29.830 1.00 . B B . 107 VAL CB 1 1
1 3407 2 1 107 VAL CG1 C 25.089 8.380 -30.626 1.00 . B B . 107 VAL CG1 1 1
1 3408 2 1 107 VAL CG2 C 23.714 6.298 -30.707 1.00 . B B . 107 VAL CG2 1 1
1 3409 2 1 107 VAL H H 25.317 8.973 -28.021 1.00 . B B . 107 VAL H 1 1
1 3410 2 1 107 VAL HA H 24.261 6.208 -28.097 1.00 . B B . 107 VAL HA 1 1
1 3411 2 1 107 VAL HB H 23.281 8.037 -29.525 1.00 . B B . 107 VAL HB 1 1
1 3412 2 1 107 VAL HG11 H 24.514 8.967 -31.327 1.00 . B B . 107 VAL HG11 1 1
1 3413 2 1 107 VAL HG12 H 25.803 7.775 -31.165 1.00 . B B . 107 VAL HG12 1 1
1 3414 2 1 107 VAL HG13 H 25.616 9.038 -29.950 1.00 . B B . 107 VAL HG13 1 1
1 3415 2 1 107 VAL HG21 H 22.843 6.579 -31.281 1.00 . B B . 107 VAL HG21 1 1
1 3416 2 1 107 VAL HG22 H 23.473 5.452 -30.080 1.00 . B B . 107 VAL HG22 1 1
1 3417 2 1 107 VAL HG23 H 24.517 6.030 -31.378 1.00 . B B . 107 VAL HG23 1 1
1 3418 2 1 107 VAL N N 25.151 8.076 -27.661 1.00 . B B . 107 VAL N 1 1
1 3419 2 1 107 VAL O O 26.351 5.792 -30.088 1.00 . B B . 107 VAL O 1 1
1 3420 2 1 108 VAL C C 29.039 5.027 -27.242 1.00 . B B . 108 VAL C 1 1
1 3421 2 1 108 VAL CA C 28.511 5.781 -28.456 1.00 . B B . 108 VAL CA 1 1
1 3422 2 1 108 VAL CB C 29.487 6.900 -28.813 1.00 . B B . 108 VAL CB 1 1
1 3423 2 1 108 VAL CG1 C 29.693 7.806 -27.600 1.00 . B B . 108 VAL CG1 1 1
1 3424 2 1 108 VAL CG2 C 30.827 6.295 -29.233 1.00 . B B . 108 VAL CG2 1 1
1 3425 2 1 108 VAL H H 27.037 6.806 -27.265 1.00 . B B . 108 VAL H 1 1
1 3426 2 1 108 VAL HA H 28.415 5.104 -29.290 1.00 . B B . 108 VAL HA 1 1
1 3427 2 1 108 VAL HB H 29.082 7.482 -29.631 1.00 . B B . 108 VAL HB 1 1
1 3428 2 1 108 VAL HG11 H 28.733 8.074 -27.184 1.00 . B B . 108 VAL HG11 1 1
1 3429 2 1 108 VAL HG12 H 30.217 8.700 -27.902 1.00 . B B . 108 VAL HG12 1 1
1 3430 2 1 108 VAL HG13 H 30.275 7.282 -26.855 1.00 . B B . 108 VAL HG13 1 1
1 3431 2 1 108 VAL HG21 H 31.286 5.809 -28.383 1.00 . B B . 108 VAL HG21 1 1
1 3432 2 1 108 VAL HG22 H 31.479 7.075 -29.595 1.00 . B B . 108 VAL HG22 1 1
1 3433 2 1 108 VAL HG23 H 30.664 5.569 -30.016 1.00 . B B . 108 VAL HG23 1 1
1 3434 2 1 108 VAL N N 27.182 6.374 -28.134 1.00 . B B . 108 VAL N 1 1
1 3435 2 1 108 VAL O O 28.888 5.459 -26.116 1.00 . B B . 108 VAL O 1 1
1 3436 2 1 109 ALA C C 31.598 2.617 -26.693 1.00 . B B . 109 ALA C 1 1
1 3437 2 1 109 ALA CA C 30.210 3.132 -26.317 1.00 . B B . 109 ALA CA 1 1
1 3438 2 1 109 ALA CB C 29.284 1.951 -26.013 1.00 . B B . 109 ALA CB 1 1
1 3439 2 1 109 ALA H H 29.788 3.581 -28.376 1.00 . B B . 109 ALA H 1 1
1 3440 2 1 109 ALA HA H 30.282 3.771 -25.448 1.00 . B B . 109 ALA HA 1 1
1 3441 2 1 109 ALA HB1 H 29.032 1.449 -26.936 1.00 . B B . 109 ALA HB1 1 1
1 3442 2 1 109 ALA HB2 H 28.383 2.311 -25.539 1.00 . B B . 109 ALA HB2 1 1
1 3443 2 1 109 ALA HB3 H 29.790 1.260 -25.355 1.00 . B B . 109 ALA HB3 1 1
1 3444 2 1 109 ALA N N 29.667 3.906 -27.460 1.00 . B B . 109 ALA N 1 1
1 3445 2 1 109 ALA O O 31.796 2.073 -27.762 1.00 . B B . 109 ALA O 1 1
1 3446 2 1 110 THR C C 33.954 0.770 -26.149 1.00 . B B . 110 THR C 1 1
1 3447 2 1 110 THR CA C 33.932 2.299 -26.175 1.00 . B B . 110 THR CA 1 1
1 3448 2 1 110 THR CB C 34.925 2.842 -25.146 1.00 . B B . 110 THR CB 1 1
1 3449 2 1 110 THR CG2 C 35.288 4.288 -25.488 1.00 . B B . 110 THR CG2 1 1
1 3450 2 1 110 THR H H 32.399 3.238 -24.985 1.00 . B B . 110 THR H 1 1
1 3451 2 1 110 THR HA H 34.206 2.646 -27.159 1.00 . B B . 110 THR HA 1 1
1 3452 2 1 110 THR HB H 35.822 2.240 -25.160 1.00 . B B . 110 THR HB 1 1
1 3453 2 1 110 THR HG1 H 33.852 1.970 -23.778 1.00 . B B . 110 THR HG1 1 1
1 3454 2 1 110 THR HG21 H 35.872 4.711 -24.685 1.00 . B B . 110 THR HG21 1 1
1 3455 2 1 110 THR HG22 H 34.384 4.864 -25.617 1.00 . B B . 110 THR HG22 1 1
1 3456 2 1 110 THR HG23 H 35.863 4.309 -26.402 1.00 . B B . 110 THR HG23 1 1
1 3457 2 1 110 THR N N 32.566 2.786 -25.840 1.00 . B B . 110 THR N 1 1
1 3458 2 1 110 THR O O 33.183 0.145 -25.448 1.00 . B B . 110 THR O 1 1
1 3459 2 1 110 THR OG1 O 34.340 2.793 -23.852 1.00 . B B . 110 THR OG1 1 1
1 3460 2 1 111 PRO C C 35.691 -1.878 -25.749 1.00 . B B . 111 PRO C 1 1
1 3461 2 1 111 PRO CA C 34.968 -1.307 -26.973 1.00 . B B . 111 PRO CA 1 1
1 3462 2 1 111 PRO CB C 35.801 -1.526 -28.237 1.00 . B B . 111 PRO CB 1 1
1 3463 2 1 111 PRO CD C 35.814 0.863 -27.805 1.00 . B B . 111 PRO CD 1 1
1 3464 2 1 111 PRO CG C 36.646 -0.302 -28.356 1.00 . B B . 111 PRO CG 1 1
1 3465 2 1 111 PRO HA H 34.004 -1.770 -27.093 1.00 . B B . 111 PRO HA 1 1
1 3466 2 1 111 PRO HB2 H 36.418 -2.408 -28.130 1.00 . B B . 111 PRO HB2 1 1
1 3467 2 1 111 PRO HB3 H 35.158 -1.616 -29.097 1.00 . B B . 111 PRO HB3 1 1
1 3468 2 1 111 PRO HD2 H 36.446 1.547 -27.256 1.00 . B B . 111 PRO HD2 1 1
1 3469 2 1 111 PRO HD3 H 35.302 1.373 -28.605 1.00 . B B . 111 PRO HD3 1 1
1 3470 2 1 111 PRO HG2 H 37.552 -0.424 -27.775 1.00 . B B . 111 PRO HG2 1 1
1 3471 2 1 111 PRO HG3 H 36.889 -0.118 -29.390 1.00 . B B . 111 PRO HG3 1 1
1 3472 2 1 111 PRO N N 34.834 0.172 -26.909 1.00 . B B . 111 PRO N 1 1
2 3473 1 1 1 MET C C -2.141 9.989 -20.454 1.00 . A A . 1 MET C 1 1
2 3474 1 1 1 MET CA C -2.991 10.085 -19.186 1.00 . A A . 1 MET CA 1 1
2 3475 1 1 1 MET CB C -4.383 10.610 -19.543 1.00 . A A . 1 MET CB 1 1
2 3476 1 1 1 MET CE C -7.548 11.391 -17.030 1.00 . A A . 1 MET CE 1 1
2 3477 1 1 1 MET CG C -5.232 10.710 -18.273 1.00 . A A . 1 MET CG 1 1
2 3478 1 1 1 MET HA H -3.079 9.107 -18.736 1.00 . A A . 1 MET HA 1 1
2 3479 1 1 1 MET HB2 H -4.294 11.588 -19.994 1.00 . A A . 1 MET HB2 1 1
2 3480 1 1 1 MET HB3 H -4.856 9.934 -20.238 1.00 . A A . 1 MET HB3 1 1
2 3481 1 1 1 MET HE1 H -7.777 10.424 -16.601 1.00 . A A . 1 MET HE1 1 1
2 3482 1 1 1 MET HE2 H -8.440 12.001 -17.054 1.00 . A A . 1 MET HE2 1 1
2 3483 1 1 1 MET HE3 H -6.796 11.879 -16.430 1.00 . A A . 1 MET HE3 1 1
2 3484 1 1 1 MET HG2 H -5.235 9.754 -17.768 1.00 . A A . 1 MET HG2 1 1
2 3485 1 1 1 MET HG3 H -4.815 11.461 -17.619 1.00 . A A . 1 MET HG3 1 1
2 3486 1 1 1 MET N N -2.340 11.019 -18.222 1.00 . A A . 1 MET N 1 1
2 3487 1 1 1 MET O O -1.778 10.984 -21.048 1.00 . A A . 1 MET O 1 1
2 3488 1 1 1 MET SD S -6.925 11.166 -18.715 1.00 . A A . 1 MET SD 1 1
2 3489 1 1 2 ALA C C -1.431 9.680 -23.142 1.00 . A A . 2 ALA C 1 1
2 3490 1 1 2 ALA CA C -1.001 8.636 -22.111 1.00 . A A . 2 ALA CA 1 1
2 3491 1 1 2 ALA CB C -1.217 7.234 -22.684 1.00 . A A . 2 ALA CB 1 1
2 3492 1 1 2 ALA H H -2.115 8.004 -20.376 1.00 . A A . 2 ALA H 1 1
2 3493 1 1 2 ALA HA H 0.043 8.772 -21.872 1.00 . A A . 2 ALA HA 1 1
2 3494 1 1 2 ALA HB1 H -2.249 7.120 -22.977 1.00 . A A . 2 ALA HB1 1 1
2 3495 1 1 2 ALA HB2 H -0.974 6.498 -21.933 1.00 . A A . 2 ALA HB2 1 1
2 3496 1 1 2 ALA HB3 H -0.578 7.096 -23.544 1.00 . A A . 2 ALA HB3 1 1
2 3497 1 1 2 ALA N N -1.820 8.796 -20.875 1.00 . A A . 2 ALA N 1 1
2 3498 1 1 2 ALA O O -2.515 9.620 -23.689 1.00 . A A . 2 ALA O 1 1
2 3499 1 1 3 THR C C 0.310 12.161 -25.123 1.00 . A A . 3 THR C 1 1
2 3500 1 1 3 THR CA C -0.951 11.699 -24.397 1.00 . A A . 3 THR CA 1 1
2 3501 1 1 3 THR CB C -1.567 12.884 -23.655 1.00 . A A . 3 THR CB 1 1
2 3502 1 1 3 THR CG2 C -0.569 13.424 -22.628 1.00 . A A . 3 THR CG2 1 1
2 3503 1 1 3 THR H H 0.284 10.660 -22.969 1.00 . A A . 3 THR H 1 1
2 3504 1 1 3 THR HA H -1.661 11.304 -25.111 1.00 . A A . 3 THR HA 1 1
2 3505 1 1 3 THR HB H -2.461 12.563 -23.143 1.00 . A A . 3 THR HB 1 1
2 3506 1 1 3 THR HG1 H -1.783 13.548 -25.468 1.00 . A A . 3 THR HG1 1 1
2 3507 1 1 3 THR HG21 H -0.033 12.602 -22.177 1.00 . A A . 3 THR HG21 1 1
2 3508 1 1 3 THR HG22 H -1.100 13.971 -21.862 1.00 . A A . 3 THR HG22 1 1
2 3509 1 1 3 THR HG23 H 0.132 14.086 -23.118 1.00 . A A . 3 THR HG23 1 1
2 3510 1 1 3 THR N N -0.587 10.639 -23.413 1.00 . A A . 3 THR N 1 1
2 3511 1 1 3 THR O O 0.355 12.237 -26.336 1.00 . A A . 3 THR O 1 1
2 3512 1 1 3 THR OG1 O -1.893 13.905 -24.585 1.00 . A A . 3 THR OG1 1 1
2 3513 1 1 4 SER C C 3.740 12.024 -24.549 1.00 . A A . 4 SER C 1 1
2 3514 1 1 4 SER CA C 2.605 12.932 -25.000 1.00 . A A . 4 SER CA 1 1
2 3515 1 1 4 SER CB C 2.904 14.357 -24.551 1.00 . A A . 4 SER CB 1 1
2 3516 1 1 4 SER H H 1.276 12.365 -23.408 1.00 . A A . 4 SER H 1 1
2 3517 1 1 4 SER HA H 2.524 12.901 -26.073 1.00 . A A . 4 SER HA 1 1
2 3518 1 1 4 SER HB2 H 3.066 14.368 -23.490 1.00 . A A . 4 SER HB2 1 1
2 3519 1 1 4 SER HB3 H 3.793 14.709 -25.056 1.00 . A A . 4 SER HB3 1 1
2 3520 1 1 4 SER HG H 1.286 14.761 -25.543 1.00 . A A . 4 SER HG 1 1
2 3521 1 1 4 SER N N 1.338 12.460 -24.382 1.00 . A A . 4 SER N 1 1
2 3522 1 1 4 SER O O 3.877 10.910 -25.013 1.00 . A A . 4 SER O 1 1
2 3523 1 1 4 SER OG O 1.803 15.198 -24.863 1.00 . A A . 4 SER OG 1 1
2 3524 1 1 5 GLY C C 5.242 10.706 -22.054 1.00 . A A . 5 GLY C 1 1
2 3525 1 1 5 GLY CA C 5.692 11.625 -23.195 1.00 . A A . 5 GLY CA 1 1
2 3526 1 1 5 GLY H H 4.404 13.356 -23.238 1.00 . A A . 5 GLY H 1 1
2 3527 1 1 5 GLY HA2 H 6.033 11.028 -24.023 1.00 . A A . 5 GLY HA2 1 1
2 3528 1 1 5 GLY HA3 H 6.499 12.255 -22.848 1.00 . A A . 5 GLY HA3 1 1
2 3529 1 1 5 GLY N N 4.551 12.472 -23.638 1.00 . A A . 5 GLY N 1 1
2 3530 1 1 5 GLY O O 4.134 10.802 -21.562 1.00 . A A . 5 GLY O 1 1
2 3531 1 1 6 PHE C C 6.924 8.850 -19.540 1.00 . A A . 6 PHE C 1 1
2 3532 1 1 6 PHE CA C 5.737 8.916 -20.503 1.00 . A A . 6 PHE CA 1 1
2 3533 1 1 6 PHE CB C 5.422 7.528 -21.062 1.00 . A A . 6 PHE CB 1 1
2 3534 1 1 6 PHE CD1 C 4.865 6.449 -18.847 1.00 . A A . 6 PHE CD1 1 1
2 3535 1 1 6 PHE CD2 C 3.148 6.547 -20.558 1.00 . A A . 6 PHE CD2 1 1
2 3536 1 1 6 PHE CE1 C 3.969 5.801 -17.987 1.00 . A A . 6 PHE CE1 1 1
2 3537 1 1 6 PHE CE2 C 2.254 5.899 -19.696 1.00 . A A . 6 PHE CE2 1 1
2 3538 1 1 6 PHE CG C 4.456 6.824 -20.134 1.00 . A A . 6 PHE CG 1 1
2 3539 1 1 6 PHE CZ C 2.663 5.524 -18.412 1.00 . A A . 6 PHE CZ 1 1
2 3540 1 1 6 PHE H H 6.997 9.784 -22.019 1.00 . A A . 6 PHE H 1 1
2 3541 1 1 6 PHE HA H 4.873 9.305 -19.984 1.00 . A A . 6 PHE HA 1 1
2 3542 1 1 6 PHE HB2 H 4.978 7.627 -22.042 1.00 . A A . 6 PHE HB2 1 1
2 3543 1 1 6 PHE HB3 H 6.334 6.953 -21.136 1.00 . A A . 6 PHE HB3 1 1
2 3544 1 1 6 PHE HD1 H 5.870 6.662 -18.518 1.00 . A A . 6 PHE HD1 1 1
2 3545 1 1 6 PHE HD2 H 2.830 6.836 -21.548 1.00 . A A . 6 PHE HD2 1 1
2 3546 1 1 6 PHE HE1 H 4.285 5.511 -16.995 1.00 . A A . 6 PHE HE1 1 1
2 3547 1 1 6 PHE HE2 H 1.247 5.686 -20.024 1.00 . A A . 6 PHE HE2 1 1
2 3548 1 1 6 PHE HZ H 1.974 5.023 -17.749 1.00 . A A . 6 PHE HZ 1 1
2 3549 1 1 6 PHE N N 6.100 9.828 -21.619 1.00 . A A . 6 PHE N 1 1
2 3550 1 1 6 PHE O O 8.062 8.762 -19.954 1.00 . A A . 6 PHE O 1 1
2 3551 1 1 7 LYS C C 8.031 7.564 -16.646 1.00 . A A . 7 LYS C 1 1
2 3552 1 1 7 LYS CA C 7.820 8.927 -17.293 1.00 . A A . 7 LYS CA 1 1
2 3553 1 1 7 LYS CB C 7.559 9.945 -16.176 1.00 . A A . 7 LYS CB 1 1
2 3554 1 1 7 LYS CD C 8.566 11.005 -14.135 1.00 . A A . 7 LYS CD 1 1
2 3555 1 1 7 LYS CE C 8.178 10.068 -12.989 1.00 . A A . 7 LYS CE 1 1
2 3556 1 1 7 LYS CG C 8.858 10.185 -15.397 1.00 . A A . 7 LYS CG 1 1
2 3557 1 1 7 LYS H H 5.760 9.051 -17.938 1.00 . A A . 7 LYS H 1 1
2 3558 1 1 7 LYS HA H 8.718 9.211 -17.815 1.00 . A A . 7 LYS HA 1 1
2 3559 1 1 7 LYS HB2 H 7.215 10.875 -16.606 1.00 . A A . 7 LYS HB2 1 1
2 3560 1 1 7 LYS HB3 H 6.806 9.559 -15.506 1.00 . A A . 7 LYS HB3 1 1
2 3561 1 1 7 LYS HD2 H 9.444 11.570 -13.859 1.00 . A A . 7 LYS HD2 1 1
2 3562 1 1 7 LYS HD3 H 7.750 11.685 -14.331 1.00 . A A . 7 LYS HD3 1 1
2 3563 1 1 7 LYS HE2 H 7.302 9.502 -13.269 1.00 . A A . 7 LYS HE2 1 1
2 3564 1 1 7 LYS HE3 H 8.995 9.391 -12.786 1.00 . A A . 7 LYS HE3 1 1
2 3565 1 1 7 LYS HG2 H 9.284 9.234 -15.114 1.00 . A A . 7 LYS HG2 1 1
2 3566 1 1 7 LYS HG3 H 9.557 10.721 -16.017 1.00 . A A . 7 LYS HG3 1 1
2 3567 1 1 7 LYS HZ1 H 7.645 10.233 -10.984 1.00 . A A . 7 LYS HZ1 1 1
2 3568 1 1 7 LYS HZ2 H 7.077 11.500 -11.959 1.00 . A A . 7 LYS HZ2 1 1
2 3569 1 1 7 LYS HZ3 H 8.717 11.437 -11.520 1.00 . A A . 7 LYS HZ3 1 1
2 3570 1 1 7 LYS N N 6.680 8.940 -18.258 1.00 . A A . 7 LYS N 1 1
2 3571 1 1 7 LYS NZ N 7.881 10.870 -11.770 1.00 . A A . 7 LYS NZ 1 1
2 3572 1 1 7 LYS O O 7.150 6.992 -16.032 1.00 . A A . 7 LYS O 1 1
2 3573 1 1 8 HIS C C 10.801 6.175 -15.153 1.00 . A A . 8 HIS C 1 1
2 3574 1 1 8 HIS CA C 9.633 5.821 -16.066 1.00 . A A . 8 HIS CA 1 1
2 3575 1 1 8 HIS CB C 10.091 4.778 -17.089 1.00 . A A . 8 HIS CB 1 1
2 3576 1 1 8 HIS CD2 C 11.679 2.897 -16.146 1.00 . A A . 8 HIS CD2 1 1
2 3577 1 1 8 HIS CE1 C 10.165 1.640 -15.228 1.00 . A A . 8 HIS CE1 1 1
2 3578 1 1 8 HIS CG C 10.465 3.504 -16.374 1.00 . A A . 8 HIS CG 1 1
2 3579 1 1 8 HIS H H 9.920 7.600 -17.219 1.00 . A A . 8 HIS H 1 1
2 3580 1 1 8 HIS HA H 8.808 5.438 -15.482 1.00 . A A . 8 HIS HA 1 1
2 3581 1 1 8 HIS HB2 H 9.291 4.580 -17.787 1.00 . A A . 8 HIS HB2 1 1
2 3582 1 1 8 HIS HB3 H 10.951 5.155 -17.619 1.00 . A A . 8 HIS HB3 1 1
2 3583 1 1 8 HIS HD1 H 8.548 2.838 -15.762 1.00 . A A . 8 HIS HD1 1 1
2 3584 1 1 8 HIS HD2 H 12.636 3.272 -16.476 1.00 . A A . 8 HIS HD2 1 1
2 3585 1 1 8 HIS HE1 H 9.680 0.837 -14.694 1.00 . A A . 8 HIS HE1 1 1
2 3586 1 1 8 HIS HE2 H 12.168 1.091 -15.122 1.00 . A A . 8 HIS HE2 1 1
2 3587 1 1 8 HIS N N 9.241 7.086 -16.735 1.00 . A A . 8 HIS N 1 1
2 3588 1 1 8 HIS ND1 N 9.516 2.684 -15.779 1.00 . A A . 8 HIS ND1 1 1
2 3589 1 1 8 HIS NE2 N 11.482 1.725 -15.425 1.00 . A A . 8 HIS NE2 1 1
2 3590 1 1 8 HIS O O 11.808 6.681 -15.607 1.00 . A A . 8 HIS O 1 1
2 3591 1 1 9 LEU C C 12.074 5.184 -12.004 1.00 . A A . 9 LEU C 1 1
2 3592 1 1 9 LEU CA C 11.812 6.318 -12.979 1.00 . A A . 9 LEU CA 1 1
2 3593 1 1 9 LEU CB C 11.466 7.596 -12.210 1.00 . A A . 9 LEU CB 1 1
2 3594 1 1 9 LEU CD1 C 12.763 9.634 -11.554 1.00 . A A . 9 LEU CD1 1 1
2 3595 1 1 9 LEU CD2 C 12.666 7.670 -10.017 1.00 . A A . 9 LEU CD2 1 1
2 3596 1 1 9 LEU CG C 12.715 8.107 -11.483 1.00 . A A . 9 LEU CG 1 1
2 3597 1 1 9 LEU H H 9.872 5.545 -13.518 1.00 . A A . 9 LEU H 1 1
2 3598 1 1 9 LEU HA H 12.701 6.487 -13.571 1.00 . A A . 9 LEU HA 1 1
2 3599 1 1 9 LEU HB2 H 11.118 8.351 -12.901 1.00 . A A . 9 LEU HB2 1 1
2 3600 1 1 9 LEU HB3 H 10.691 7.385 -11.486 1.00 . A A . 9 LEU HB3 1 1
2 3601 1 1 9 LEU HD11 H 12.891 9.944 -12.582 1.00 . A A . 9 LEU HD11 1 1
2 3602 1 1 9 LEU HD12 H 13.594 9.995 -10.965 1.00 . A A . 9 LEU HD12 1 1
2 3603 1 1 9 LEU HD13 H 11.842 10.043 -11.167 1.00 . A A . 9 LEU HD13 1 1
2 3604 1 1 9 LEU HD21 H 11.769 8.056 -9.557 1.00 . A A . 9 LEU HD21 1 1
2 3605 1 1 9 LEU HD22 H 13.531 8.055 -9.497 1.00 . A A . 9 LEU HD22 1 1
2 3606 1 1 9 LEU HD23 H 12.664 6.591 -9.963 1.00 . A A . 9 LEU HD23 1 1
2 3607 1 1 9 LEU HG H 13.596 7.697 -11.955 1.00 . A A . 9 LEU HG 1 1
2 3608 1 1 9 LEU N N 10.689 5.948 -13.879 1.00 . A A . 9 LEU N 1 1
2 3609 1 1 9 LEU O O 11.168 4.505 -11.561 1.00 . A A . 9 LEU O 1 1
2 3610 1 1 10 VAL C C 14.511 4.427 -9.597 1.00 . A A . 10 VAL C 1 1
2 3611 1 1 10 VAL CA C 13.647 3.875 -10.734 1.00 . A A . 10 VAL CA 1 1
2 3612 1 1 10 VAL CB C 14.424 2.792 -11.493 1.00 . A A . 10 VAL CB 1 1
2 3613 1 1 10 VAL CG1 C 15.787 3.347 -11.911 1.00 . A A . 10 VAL CG1 1 1
2 3614 1 1 10 VAL CG2 C 14.628 1.569 -10.597 1.00 . A A . 10 VAL CG2 1 1
2 3615 1 1 10 VAL H H 14.024 5.522 -12.057 1.00 . A A . 10 VAL H 1 1
2 3616 1 1 10 VAL HA H 12.742 3.450 -10.330 1.00 . A A . 10 VAL HA 1 1
2 3617 1 1 10 VAL HB H 13.868 2.505 -12.375 1.00 . A A . 10 VAL HB 1 1
2 3618 1 1 10 VAL HG11 H 16.130 2.831 -12.796 1.00 . A A . 10 VAL HG11 1 1
2 3619 1 1 10 VAL HG12 H 16.498 3.200 -11.110 1.00 . A A . 10 VAL HG12 1 1
2 3620 1 1 10 VAL HG13 H 15.697 4.402 -12.123 1.00 . A A . 10 VAL HG13 1 1
2 3621 1 1 10 VAL HG21 H 13.761 0.927 -10.659 1.00 . A A . 10 VAL HG21 1 1
2 3622 1 1 10 VAL HG22 H 14.766 1.889 -9.575 1.00 . A A . 10 VAL HG22 1 1
2 3623 1 1 10 VAL HG23 H 15.502 1.025 -10.925 1.00 . A A . 10 VAL HG23 1 1
2 3624 1 1 10 VAL N N 13.310 4.967 -11.675 1.00 . A A . 10 VAL N 1 1
2 3625 1 1 10 VAL O O 15.466 5.141 -9.823 1.00 . A A . 10 VAL O 1 1
2 3626 1 1 11 VAL C C 15.632 3.301 -6.612 1.00 . A A . 11 VAL C 1 1
2 3627 1 1 11 VAL CA C 15.028 4.544 -7.236 1.00 . A A . 11 VAL CA 1 1
2 3628 1 1 11 VAL CB C 14.173 5.286 -6.209 1.00 . A A . 11 VAL CB 1 1
2 3629 1 1 11 VAL CG1 C 15.038 6.336 -5.510 1.00 . A A . 11 VAL CG1 1 1
2 3630 1 1 11 VAL CG2 C 13.000 5.977 -6.910 1.00 . A A . 11 VAL CG2 1 1
2 3631 1 1 11 VAL H H 13.443 3.474 -8.224 1.00 . A A . 11 VAL H 1 1
2 3632 1 1 11 VAL HA H 15.818 5.189 -7.601 1.00 . A A . 11 VAL HA 1 1
2 3633 1 1 11 VAL HB H 13.795 4.585 -5.476 1.00 . A A . 11 VAL HB 1 1
2 3634 1 1 11 VAL HG11 H 14.544 6.666 -4.609 1.00 . A A . 11 VAL HG11 1 1
2 3635 1 1 11 VAL HG12 H 15.185 7.181 -6.168 1.00 . A A . 11 VAL HG12 1 1
2 3636 1 1 11 VAL HG13 H 15.994 5.904 -5.258 1.00 . A A . 11 VAL HG13 1 1
2 3637 1 1 11 VAL HG21 H 12.496 6.628 -6.213 1.00 . A A . 11 VAL HG21 1 1
2 3638 1 1 11 VAL HG22 H 12.308 5.230 -7.271 1.00 . A A . 11 VAL HG22 1 1
2 3639 1 1 11 VAL HG23 H 13.370 6.557 -7.742 1.00 . A A . 11 VAL HG23 1 1
2 3640 1 1 11 VAL N N 14.202 4.075 -8.382 1.00 . A A . 11 VAL N 1 1
2 3641 1 1 11 VAL O O 14.936 2.342 -6.347 1.00 . A A . 11 VAL O 1 1
2 3642 1 1 12 VAL C C 18.618 2.265 -4.862 1.00 . A A . 12 VAL C 1 1
2 3643 1 1 12 VAL CA C 17.490 2.010 -5.862 1.00 . A A . 12 VAL CA 1 1
2 3644 1 1 12 VAL CB C 18.028 1.193 -7.025 1.00 . A A . 12 VAL CB 1 1
2 3645 1 1 12 VAL CG1 C 17.026 1.255 -8.180 1.00 . A A . 12 VAL CG1 1 1
2 3646 1 1 12 VAL CG2 C 19.363 1.788 -7.483 1.00 . A A . 12 VAL CG2 1 1
2 3647 1 1 12 VAL H H 17.491 4.007 -6.684 1.00 . A A . 12 VAL H 1 1
2 3648 1 1 12 VAL HA H 16.708 1.450 -5.377 1.00 . A A . 12 VAL HA 1 1
2 3649 1 1 12 VAL HB H 18.169 0.167 -6.716 1.00 . A A . 12 VAL HB 1 1
2 3650 1 1 12 VAL HG11 H 16.979 2.263 -8.564 1.00 . A A . 12 VAL HG11 1 1
2 3651 1 1 12 VAL HG12 H 16.048 0.960 -7.826 1.00 . A A . 12 VAL HG12 1 1
2 3652 1 1 12 VAL HG13 H 17.342 0.584 -8.966 1.00 . A A . 12 VAL HG13 1 1
2 3653 1 1 12 VAL HG21 H 19.490 1.617 -8.543 1.00 . A A . 12 VAL HG21 1 1
2 3654 1 1 12 VAL HG22 H 20.172 1.318 -6.941 1.00 . A A . 12 VAL HG22 1 1
2 3655 1 1 12 VAL HG23 H 19.368 2.850 -7.288 1.00 . A A . 12 VAL HG23 1 1
2 3656 1 1 12 VAL N N 16.916 3.258 -6.420 1.00 . A A . 12 VAL N 1 1
2 3657 1 1 12 VAL O O 19.256 3.301 -4.849 1.00 . A A . 12 VAL O 1 1
2 3658 1 1 13 LYS C C 20.805 0.076 -3.206 1.00 . A A . 13 LYS C 1 1
2 3659 1 1 13 LYS CA C 19.978 1.357 -3.057 1.00 . A A . 13 LYS CA 1 1
2 3660 1 1 13 LYS CB C 19.395 1.462 -1.644 1.00 . A A . 13 LYS CB 1 1
2 3661 1 1 13 LYS CD C 17.964 2.849 -0.131 1.00 . A A . 13 LYS CD 1 1
2 3662 1 1 13 LYS CE C 19.069 3.399 0.770 1.00 . A A . 13 LYS CE 1 1
2 3663 1 1 13 LYS CG C 18.495 2.700 -1.559 1.00 . A A . 13 LYS CG 1 1
2 3664 1 1 13 LYS H H 18.349 0.454 -4.115 1.00 . A A . 13 LYS H 1 1
2 3665 1 1 13 LYS HA H 20.597 2.217 -3.267 1.00 . A A . 13 LYS HA 1 1
2 3666 1 1 13 LYS HB2 H 18.815 0.577 -1.426 1.00 . A A . 13 LYS HB2 1 1
2 3667 1 1 13 LYS HB3 H 20.197 1.553 -0.927 1.00 . A A . 13 LYS HB3 1 1
2 3668 1 1 13 LYS HD2 H 17.123 3.529 -0.128 1.00 . A A . 13 LYS HD2 1 1
2 3669 1 1 13 LYS HD3 H 17.647 1.884 0.238 1.00 . A A . 13 LYS HD3 1 1
2 3670 1 1 13 LYS HE2 H 19.760 2.607 1.017 1.00 . A A . 13 LYS HE2 1 1
2 3671 1 1 13 LYS HE3 H 19.595 4.188 0.255 1.00 . A A . 13 LYS HE3 1 1
2 3672 1 1 13 LYS HG2 H 19.067 3.577 -1.822 1.00 . A A . 13 LYS HG2 1 1
2 3673 1 1 13 LYS HG3 H 17.666 2.591 -2.240 1.00 . A A . 13 LYS HG3 1 1
2 3674 1 1 13 LYS HZ1 H 17.680 4.575 1.784 1.00 . A A . 13 LYS HZ1 1 1
2 3675 1 1 13 LYS HZ2 H 19.187 4.468 2.555 1.00 . A A . 13 LYS HZ2 1 1
2 3676 1 1 13 LYS HZ3 H 18.114 3.152 2.605 1.00 . A A . 13 LYS HZ3 1 1
2 3677 1 1 13 LYS N N 18.877 1.276 -4.051 1.00 . A A . 13 LYS N 1 1
2 3678 1 1 13 LYS NZ N 18.466 3.939 2.023 1.00 . A A . 13 LYS NZ 1 1
2 3679 1 1 13 LYS O O 20.316 -0.925 -3.691 1.00 . A A . 13 LYS O 1 1
2 3680 1 1 14 PHE C C 23.280 -1.774 -1.699 1.00 . A A . 14 PHE C 1 1
2 3681 1 1 14 PHE CA C 22.908 -1.115 -3.036 1.00 . A A . 14 PHE CA 1 1
2 3682 1 1 14 PHE CB C 24.183 -0.689 -3.760 1.00 . A A . 14 PHE CB 1 1
2 3683 1 1 14 PHE CD1 C 25.883 -0.733 -1.895 1.00 . A A . 14 PHE CD1 1 1
2 3684 1 1 14 PHE CD2 C 25.173 1.411 -2.782 1.00 . A A . 14 PHE CD2 1 1
2 3685 1 1 14 PHE CE1 C 26.735 -0.080 -0.996 1.00 . A A . 14 PHE CE1 1 1
2 3686 1 1 14 PHE CE2 C 26.025 2.063 -1.882 1.00 . A A . 14 PHE CE2 1 1
2 3687 1 1 14 PHE CG C 25.101 0.013 -2.788 1.00 . A A . 14 PHE CG 1 1
2 3688 1 1 14 PHE CZ C 26.805 1.318 -0.990 1.00 . A A . 14 PHE CZ 1 1
2 3689 1 1 14 PHE H H 22.441 0.913 -2.454 1.00 . A A . 14 PHE H 1 1
2 3690 1 1 14 PHE HA H 22.376 -1.827 -3.647 1.00 . A A . 14 PHE HA 1 1
2 3691 1 1 14 PHE HB2 H 24.677 -1.560 -4.164 1.00 . A A . 14 PHE HB2 1 1
2 3692 1 1 14 PHE HB3 H 23.928 -0.014 -4.564 1.00 . A A . 14 PHE HB3 1 1
2 3693 1 1 14 PHE HD1 H 25.829 -1.811 -1.900 1.00 . A A . 14 PHE HD1 1 1
2 3694 1 1 14 PHE HD2 H 24.571 1.984 -3.470 1.00 . A A . 14 PHE HD2 1 1
2 3695 1 1 14 PHE HE1 H 27.336 -0.653 -0.307 1.00 . A A . 14 PHE HE1 1 1
2 3696 1 1 14 PHE HE2 H 26.080 3.141 -1.877 1.00 . A A . 14 PHE HE2 1 1
2 3697 1 1 14 PHE HZ H 27.463 1.823 -0.296 1.00 . A A . 14 PHE HZ 1 1
2 3698 1 1 14 PHE N N 22.055 0.098 -2.834 1.00 . A A . 14 PHE N 1 1
2 3699 1 1 14 PHE O O 23.356 -1.129 -0.672 1.00 . A A . 14 PHE O 1 1
2 3700 1 1 15 LYS C C 25.228 -4.584 -0.794 1.00 . A A . 15 LYS C 1 1
2 3701 1 1 15 LYS CA C 23.971 -3.770 -0.478 1.00 . A A . 15 LYS CA 1 1
2 3702 1 1 15 LYS CB C 22.859 -4.697 0.022 1.00 . A A . 15 LYS CB 1 1
2 3703 1 1 15 LYS CD C 23.480 -7.104 -0.232 1.00 . A A . 15 LYS CD 1 1
2 3704 1 1 15 LYS CE C 23.446 -8.305 -1.178 1.00 . A A . 15 LYS CE 1 1
2 3705 1 1 15 LYS CG C 22.761 -5.922 -0.888 1.00 . A A . 15 LYS CG 1 1
2 3706 1 1 15 LYS H H 23.472 -3.556 -2.564 1.00 . A A . 15 LYS H 1 1
2 3707 1 1 15 LYS HA H 24.203 -3.040 0.286 1.00 . A A . 15 LYS HA 1 1
2 3708 1 1 15 LYS HB2 H 23.082 -5.016 1.030 1.00 . A A . 15 LYS HB2 1 1
2 3709 1 1 15 LYS HB3 H 21.919 -4.168 0.012 1.00 . A A . 15 LYS HB3 1 1
2 3710 1 1 15 LYS HD2 H 24.505 -6.834 -0.025 1.00 . A A . 15 LYS HD2 1 1
2 3711 1 1 15 LYS HD3 H 22.983 -7.361 0.692 1.00 . A A . 15 LYS HD3 1 1
2 3712 1 1 15 LYS HE2 H 23.746 -7.991 -2.167 1.00 . A A . 15 LYS HE2 1 1
2 3713 1 1 15 LYS HE3 H 24.124 -9.064 -0.821 1.00 . A A . 15 LYS HE3 1 1
2 3714 1 1 15 LYS HG2 H 21.722 -6.171 -1.040 1.00 . A A . 15 LYS HG2 1 1
2 3715 1 1 15 LYS HG3 H 23.224 -5.703 -1.838 1.00 . A A . 15 LYS HG3 1 1
2 3716 1 1 15 LYS HZ1 H 21.649 -8.856 -0.279 1.00 . A A . 15 LYS HZ1 1 1
2 3717 1 1 15 LYS HZ2 H 22.093 -9.835 -1.592 1.00 . A A . 15 LYS HZ2 1 1
2 3718 1 1 15 LYS HZ3 H 21.481 -8.273 -1.868 1.00 . A A . 15 LYS HZ3 1 1
2 3719 1 1 15 LYS N N 23.541 -3.061 -1.721 1.00 . A A . 15 LYS N 1 1
2 3720 1 1 15 LYS NZ N 22.063 -8.859 -1.233 1.00 . A A . 15 LYS NZ 1 1
2 3721 1 1 15 LYS O O 25.986 -4.944 0.087 1.00 . A A . 15 LYS O 1 1
2 3722 1 1 16 GLU C C 27.781 -4.550 -2.740 1.00 . A A . 16 GLU C 1 1
2 3723 1 1 16 GLU CA C 26.700 -5.593 -2.436 1.00 . A A . 16 GLU CA 1 1
2 3724 1 1 16 GLU CB C 26.427 -6.432 -3.697 1.00 . A A . 16 GLU CB 1 1
2 3725 1 1 16 GLU CD C 28.663 -6.312 -4.821 1.00 . A A . 16 GLU CD 1 1
2 3726 1 1 16 GLU CG C 27.678 -7.227 -4.082 1.00 . A A . 16 GLU CG 1 1
2 3727 1 1 16 GLU H H 24.860 -4.524 -2.744 1.00 . A A . 16 GLU H 1 1
2 3728 1 1 16 GLU HA H 27.017 -6.233 -1.627 1.00 . A A . 16 GLU HA 1 1
2 3729 1 1 16 GLU HB2 H 25.613 -7.115 -3.503 1.00 . A A . 16 GLU HB2 1 1
2 3730 1 1 16 GLU HB3 H 26.155 -5.775 -4.512 1.00 . A A . 16 GLU HB3 1 1
2 3731 1 1 16 GLU HG2 H 28.148 -7.614 -3.189 1.00 . A A . 16 GLU HG2 1 1
2 3732 1 1 16 GLU HG3 H 27.400 -8.046 -4.727 1.00 . A A . 16 GLU HG3 1 1
2 3733 1 1 16 GLU N N 25.470 -4.846 -2.050 1.00 . A A . 16 GLU N 1 1
2 3734 1 1 16 GLU O O 28.843 -4.533 -2.153 1.00 . A A . 16 GLU O 1 1
2 3735 1 1 16 GLU OE1 O 28.233 -5.280 -5.310 1.00 . A A . 16 GLU OE1 1 1
2 3736 1 1 16 GLU OE2 O 29.831 -6.661 -4.884 1.00 . A A . 16 GLU OE2 1 1
2 3737 1 1 17 ASP C C 28.040 -2.181 -5.473 1.00 . A A . 17 ASP C 1 1
2 3738 1 1 17 ASP CA C 28.404 -2.576 -4.046 1.00 . A A . 17 ASP CA 1 1
2 3739 1 1 17 ASP CB C 29.860 -3.046 -3.990 1.00 . A A . 17 ASP CB 1 1
2 3740 1 1 17 ASP CG C 30.460 -2.696 -2.624 1.00 . A A . 17 ASP CG 1 1
2 3741 1 1 17 ASP H H 26.611 -3.743 -4.109 1.00 . A A . 17 ASP H 1 1
2 3742 1 1 17 ASP HA H 28.264 -1.733 -3.384 1.00 . A A . 17 ASP HA 1 1
2 3743 1 1 17 ASP HB2 H 29.901 -4.114 -4.137 1.00 . A A . 17 ASP HB2 1 1
2 3744 1 1 17 ASP HB3 H 30.428 -2.555 -4.765 1.00 . A A . 17 ASP HB3 1 1
2 3745 1 1 17 ASP N N 27.478 -3.675 -3.659 1.00 . A A . 17 ASP N 1 1
2 3746 1 1 17 ASP O O 28.807 -2.353 -6.398 1.00 . A A . 17 ASP O 1 1
2 3747 1 1 17 ASP OD1 O 30.183 -1.609 -2.141 1.00 . A A . 17 ASP OD1 1 1
2 3748 1 1 17 ASP OD2 O 31.187 -3.516 -2.090 1.00 . A A . 17 ASP OD2 1 1
2 3749 1 1 18 THR C C 27.371 -0.491 -7.792 1.00 . A A . 18 THR C 1 1
2 3750 1 1 18 THR CA C 26.373 -1.356 -7.031 1.00 . A A . 18 THR CA 1 1
2 3751 1 1 18 THR CB C 25.042 -0.608 -6.965 1.00 . A A . 18 THR CB 1 1
2 3752 1 1 18 THR CG2 C 24.592 -0.285 -8.388 1.00 . A A . 18 THR CG2 1 1
2 3753 1 1 18 THR H H 26.225 -1.623 -4.899 1.00 . A A . 18 THR H 1 1
2 3754 1 1 18 THR HA H 26.225 -2.270 -7.582 1.00 . A A . 18 THR HA 1 1
2 3755 1 1 18 THR HB H 25.166 0.313 -6.413 1.00 . A A . 18 THR HB 1 1
2 3756 1 1 18 THR HG1 H 24.397 -2.328 -6.339 1.00 . A A . 18 THR HG1 1 1
2 3757 1 1 18 THR HG21 H 25.235 0.474 -8.808 1.00 . A A . 18 THR HG21 1 1
2 3758 1 1 18 THR HG22 H 23.575 0.081 -8.368 1.00 . A A . 18 THR HG22 1 1
2 3759 1 1 18 THR HG23 H 24.641 -1.176 -8.997 1.00 . A A . 18 THR HG23 1 1
2 3760 1 1 18 THR N N 26.839 -1.707 -5.660 1.00 . A A . 18 THR N 1 1
2 3761 1 1 18 THR O O 27.482 0.703 -7.584 1.00 . A A . 18 THR O 1 1
2 3762 1 1 18 THR OG1 O 24.073 -1.425 -6.328 1.00 . A A . 18 THR OG1 1 1
2 3763 1 1 19 LYS C C 28.124 0.534 -10.480 1.00 . A A . 19 LYS C 1 1
2 3764 1 1 19 LYS CA C 28.992 -0.329 -9.574 1.00 . A A . 19 LYS CA 1 1
2 3765 1 1 19 LYS CB C 29.827 -1.301 -10.415 1.00 . A A . 19 LYS CB 1 1
2 3766 1 1 19 LYS CD C 28.977 -3.502 -9.576 1.00 . A A . 19 LYS CD 1 1
2 3767 1 1 19 LYS CE C 29.367 -4.801 -10.290 1.00 . A A . 19 LYS CE 1 1
2 3768 1 1 19 LYS CG C 30.167 -2.536 -9.574 1.00 . A A . 19 LYS CG 1 1
2 3769 1 1 19 LYS H H 27.905 -2.042 -8.897 1.00 . A A . 19 LYS H 1 1
2 3770 1 1 19 LYS HA H 29.635 0.290 -8.963 1.00 . A A . 19 LYS HA 1 1
2 3771 1 1 19 LYS HB2 H 29.265 -1.598 -11.287 1.00 . A A . 19 LYS HB2 1 1
2 3772 1 1 19 LYS HB3 H 30.745 -0.819 -10.726 1.00 . A A . 19 LYS HB3 1 1
2 3773 1 1 19 LYS HD2 H 28.692 -3.722 -8.556 1.00 . A A . 19 LYS HD2 1 1
2 3774 1 1 19 LYS HD3 H 28.147 -3.046 -10.092 1.00 . A A . 19 LYS HD3 1 1
2 3775 1 1 19 LYS HE2 H 28.559 -5.511 -10.208 1.00 . A A . 19 LYS HE2 1 1
2 3776 1 1 19 LYS HE3 H 29.560 -4.594 -11.331 1.00 . A A . 19 LYS HE3 1 1
2 3777 1 1 19 LYS HG2 H 31.031 -3.032 -9.992 1.00 . A A . 19 LYS HG2 1 1
2 3778 1 1 19 LYS HG3 H 30.380 -2.235 -8.559 1.00 . A A . 19 LYS HG3 1 1
2 3779 1 1 19 LYS HZ1 H 31.430 -4.869 -10.013 1.00 . A A . 19 LYS HZ1 1 1
2 3780 1 1 19 LYS HZ2 H 30.668 -6.381 -9.903 1.00 . A A . 19 LYS HZ2 1 1
2 3781 1 1 19 LYS HZ3 H 30.529 -5.267 -8.628 1.00 . A A . 19 LYS HZ3 1 1
2 3782 1 1 19 LYS N N 28.051 -1.090 -8.724 1.00 . A A . 19 LYS N 1 1
2 3783 1 1 19 LYS NZ N 30.591 -5.373 -9.661 1.00 . A A . 19 LYS NZ 1 1
2 3784 1 1 19 LYS O O 27.775 0.146 -11.575 1.00 . A A . 19 LYS O 1 1
2 3785 1 1 20 VAL C C 27.609 3.059 -12.072 1.00 . A A . 20 VAL C 1 1
2 3786 1 1 20 VAL CA C 26.865 2.580 -10.824 1.00 . A A . 20 VAL CA 1 1
2 3787 1 1 20 VAL CB C 26.478 3.791 -9.983 1.00 . A A . 20 VAL CB 1 1
2 3788 1 1 20 VAL CG1 C 25.722 3.328 -8.737 1.00 . A A . 20 VAL CG1 1 1
2 3789 1 1 20 VAL CG2 C 27.748 4.535 -9.560 1.00 . A A . 20 VAL CG2 1 1
2 3790 1 1 20 VAL H H 27.994 1.951 -9.101 1.00 . A A . 20 VAL H 1 1
2 3791 1 1 20 VAL HA H 25.972 2.047 -11.117 1.00 . A A . 20 VAL HA 1 1
2 3792 1 1 20 VAL HB H 25.850 4.447 -10.566 1.00 . A A . 20 VAL HB 1 1
2 3793 1 1 20 VAL HG11 H 26.358 2.686 -8.145 1.00 . A A . 20 VAL HG11 1 1
2 3794 1 1 20 VAL HG12 H 24.839 2.783 -9.036 1.00 . A A . 20 VAL HG12 1 1
2 3795 1 1 20 VAL HG13 H 25.432 4.189 -8.151 1.00 . A A . 20 VAL HG13 1 1
2 3796 1 1 20 VAL HG21 H 27.513 5.212 -8.751 1.00 . A A . 20 VAL HG21 1 1
2 3797 1 1 20 VAL HG22 H 28.134 5.096 -10.398 1.00 . A A . 20 VAL HG22 1 1
2 3798 1 1 20 VAL HG23 H 28.488 3.824 -9.229 1.00 . A A . 20 VAL HG23 1 1
2 3799 1 1 20 VAL N N 27.735 1.684 -10.008 1.00 . A A . 20 VAL N 1 1
2 3800 1 1 20 VAL O O 27.052 3.140 -13.149 1.00 . A A . 20 VAL O 1 1
2 3801 1 1 21 ASP C C 29.828 2.763 -14.131 1.00 . A A . 21 ASP C 1 1
2 3802 1 1 21 ASP CA C 29.646 3.880 -13.096 1.00 . A A . 21 ASP CA 1 1
2 3803 1 1 21 ASP CB C 31.005 4.359 -12.606 1.00 . A A . 21 ASP CB 1 1
2 3804 1 1 21 ASP CG C 31.728 3.196 -11.925 1.00 . A A . 21 ASP CG 1 1
2 3805 1 1 21 ASP H H 29.281 3.322 -11.048 1.00 . A A . 21 ASP H 1 1
2 3806 1 1 21 ASP HA H 29.122 4.707 -13.556 1.00 . A A . 21 ASP HA 1 1
2 3807 1 1 21 ASP HB2 H 31.588 4.708 -13.446 1.00 . A A . 21 ASP HB2 1 1
2 3808 1 1 21 ASP HB3 H 30.871 5.163 -11.897 1.00 . A A . 21 ASP HB3 1 1
2 3809 1 1 21 ASP N N 28.859 3.389 -11.929 1.00 . A A . 21 ASP N 1 1
2 3810 1 1 21 ASP O O 29.618 2.969 -15.310 1.00 . A A . 21 ASP O 1 1
2 3811 1 1 21 ASP OD1 O 31.062 2.235 -11.572 1.00 . A A . 21 ASP OD1 1 1
2 3812 1 1 21 ASP OD2 O 32.937 3.278 -11.776 1.00 . A A . 21 ASP OD2 1 1
2 3813 1 1 22 GLU C C 28.943 0.175 -15.240 1.00 . A A . 22 GLU C 1 1
2 3814 1 1 22 GLU CA C 30.336 0.473 -14.702 1.00 . A A . 22 GLU CA 1 1
2 3815 1 1 22 GLU CB C 30.908 -0.769 -14.022 1.00 . A A . 22 GLU CB 1 1
2 3816 1 1 22 GLU CD C 32.728 0.534 -12.916 1.00 . A A . 22 GLU CD 1 1
2 3817 1 1 22 GLU CG C 32.421 -0.614 -13.878 1.00 . A A . 22 GLU CG 1 1
2 3818 1 1 22 GLU H H 30.359 1.419 -12.763 1.00 . A A . 22 GLU H 1 1
2 3819 1 1 22 GLU HA H 30.980 0.783 -15.512 1.00 . A A . 22 GLU HA 1 1
2 3820 1 1 22 GLU HB2 H 30.461 -0.885 -13.044 1.00 . A A . 22 GLU HB2 1 1
2 3821 1 1 22 GLU HB3 H 30.693 -1.641 -14.622 1.00 . A A . 22 GLU HB3 1 1
2 3822 1 1 22 GLU HG2 H 32.842 -1.531 -13.491 1.00 . A A . 22 GLU HG2 1 1
2 3823 1 1 22 GLU HG3 H 32.855 -0.397 -14.842 1.00 . A A . 22 GLU HG3 1 1
2 3824 1 1 22 GLU N N 30.197 1.581 -13.715 1.00 . A A . 22 GLU N 1 1
2 3825 1 1 22 GLU O O 28.760 -0.202 -16.382 1.00 . A A . 22 GLU O 1 1
2 3826 1 1 22 GLU OE1 O 32.515 0.359 -11.728 1.00 . A A . 22 GLU OE1 1 1
2 3827 1 1 22 GLU OE2 O 33.170 1.570 -13.385 1.00 . A A . 22 GLU OE2 1 1
2 3828 1 1 23 ILE C C 26.236 1.339 -15.811 1.00 . A A . 23 ILE C 1 1
2 3829 1 1 23 ILE CA C 26.561 0.193 -14.857 1.00 . A A . 23 ILE CA 1 1
2 3830 1 1 23 ILE CB C 25.665 0.255 -13.616 1.00 . A A . 23 ILE CB 1 1
2 3831 1 1 23 ILE CD1 C 24.974 -1.005 -11.572 1.00 . A A . 23 ILE CD1 1 1
2 3832 1 1 23 ILE CG1 C 25.649 -1.116 -12.939 1.00 . A A . 23 ILE CG1 1 1
2 3833 1 1 23 ILE CG2 C 24.242 0.659 -14.005 1.00 . A A . 23 ILE CG2 1 1
2 3834 1 1 23 ILE H H 28.142 0.730 -13.522 1.00 . A A . 23 ILE H 1 1
2 3835 1 1 23 ILE HA H 26.451 -0.758 -15.357 1.00 . A A . 23 ILE HA 1 1
2 3836 1 1 23 ILE HB H 26.064 0.988 -12.930 1.00 . A A . 23 ILE HB 1 1
2 3837 1 1 23 ILE HD11 H 23.971 -0.626 -11.697 1.00 . A A . 23 ILE HD11 1 1
2 3838 1 1 23 ILE HD12 H 25.539 -0.328 -10.948 1.00 . A A . 23 ILE HD12 1 1
2 3839 1 1 23 ILE HD13 H 24.938 -1.978 -11.108 1.00 . A A . 23 ILE HD13 1 1
2 3840 1 1 23 ILE HG12 H 25.099 -1.813 -13.556 1.00 . A A . 23 ILE HG12 1 1
2 3841 1 1 23 ILE HG13 H 26.662 -1.469 -12.812 1.00 . A A . 23 ILE HG13 1 1
2 3842 1 1 23 ILE HG21 H 24.210 1.725 -14.180 1.00 . A A . 23 ILE HG21 1 1
2 3843 1 1 23 ILE HG22 H 23.567 0.408 -13.201 1.00 . A A . 23 ILE HG22 1 1
2 3844 1 1 23 ILE HG23 H 23.949 0.138 -14.902 1.00 . A A . 23 ILE HG23 1 1
2 3845 1 1 23 ILE N N 27.959 0.394 -14.423 1.00 . A A . 23 ILE N 1 1
2 3846 1 1 23 ILE O O 25.635 1.161 -16.853 1.00 . A A . 23 ILE O 1 1
2 3847 1 1 24 LEU C C 27.029 3.432 -17.703 1.00 . A A . 24 LEU C 1 1
2 3848 1 1 24 LEU CA C 26.455 3.707 -16.312 1.00 . A A . 24 LEU CA 1 1
2 3849 1 1 24 LEU CB C 27.174 4.892 -15.673 1.00 . A A . 24 LEU CB 1 1
2 3850 1 1 24 LEU CD1 C 25.416 6.647 -15.907 1.00 . A A . 24 LEU CD1 1 1
2 3851 1 1 24 LEU CD2 C 27.834 7.259 -16.054 1.00 . A A . 24 LEU CD2 1 1
2 3852 1 1 24 LEU CG C 26.794 6.187 -16.385 1.00 . A A . 24 LEU CG 1 1
2 3853 1 1 24 LEU H H 27.175 2.609 -14.619 1.00 . A A . 24 LEU H 1 1
2 3854 1 1 24 LEU HA H 25.398 3.917 -16.386 1.00 . A A . 24 LEU HA 1 1
2 3855 1 1 24 LEU HB2 H 26.895 4.962 -14.632 1.00 . A A . 24 LEU HB2 1 1
2 3856 1 1 24 LEU HB3 H 28.241 4.744 -15.747 1.00 . A A . 24 LEU HB3 1 1
2 3857 1 1 24 LEU HD11 H 25.353 6.539 -14.834 1.00 . A A . 24 LEU HD11 1 1
2 3858 1 1 24 LEU HD12 H 24.654 6.043 -16.375 1.00 . A A . 24 LEU HD12 1 1
2 3859 1 1 24 LEU HD13 H 25.270 7.684 -16.173 1.00 . A A . 24 LEU HD13 1 1
2 3860 1 1 24 LEU HD21 H 28.795 6.963 -16.448 1.00 . A A . 24 LEU HD21 1 1
2 3861 1 1 24 LEU HD22 H 27.905 7.374 -14.982 1.00 . A A . 24 LEU HD22 1 1
2 3862 1 1 24 LEU HD23 H 27.537 8.198 -16.498 1.00 . A A . 24 LEU HD23 1 1
2 3863 1 1 24 LEU HG H 26.771 6.019 -17.453 1.00 . A A . 24 LEU HG 1 1
2 3864 1 1 24 LEU N N 26.675 2.515 -15.455 1.00 . A A . 24 LEU N 1 1
2 3865 1 1 24 LEU O O 26.449 3.802 -18.706 1.00 . A A . 24 LEU O 1 1
2 3866 1 1 25 LYS C C 27.727 1.535 -19.832 1.00 . A A . 25 LYS C 1 1
2 3867 1 1 25 LYS CA C 28.720 2.449 -19.126 1.00 . A A . 25 LYS CA 1 1
2 3868 1 1 25 LYS CB C 30.070 1.735 -18.990 1.00 . A A . 25 LYS CB 1 1
2 3869 1 1 25 LYS CD C 30.914 -0.078 -20.500 1.00 . A A . 25 LYS CD 1 1
2 3870 1 1 25 LYS CE C 29.598 -0.856 -20.559 1.00 . A A . 25 LYS CE 1 1
2 3871 1 1 25 LYS CG C 30.621 1.420 -20.384 1.00 . A A . 25 LYS CG 1 1
2 3872 1 1 25 LYS H H 28.612 2.462 -16.970 1.00 . A A . 25 LYS H 1 1
2 3873 1 1 25 LYS HA H 28.843 3.362 -19.693 1.00 . A A . 25 LYS HA 1 1
2 3874 1 1 25 LYS HB2 H 30.764 2.372 -18.463 1.00 . A A . 25 LYS HB2 1 1
2 3875 1 1 25 LYS HB3 H 29.937 0.814 -18.440 1.00 . A A . 25 LYS HB3 1 1
2 3876 1 1 25 LYS HD2 H 31.483 -0.265 -21.401 1.00 . A A . 25 LYS HD2 1 1
2 3877 1 1 25 LYS HD3 H 31.483 -0.402 -19.643 1.00 . A A . 25 LYS HD3 1 1
2 3878 1 1 25 LYS HE2 H 29.197 -0.960 -19.561 1.00 . A A . 25 LYS HE2 1 1
2 3879 1 1 25 LYS HE3 H 28.891 -0.322 -21.177 1.00 . A A . 25 LYS HE3 1 1
2 3880 1 1 25 LYS HG2 H 29.892 1.701 -21.131 1.00 . A A . 25 LYS HG2 1 1
2 3881 1 1 25 LYS HG3 H 31.532 1.975 -20.546 1.00 . A A . 25 LYS HG3 1 1
2 3882 1 1 25 LYS HZ1 H 30.641 -2.657 -20.649 1.00 . A A . 25 LYS HZ1 1 1
2 3883 1 1 25 LYS HZ2 H 30.068 -2.115 -22.151 1.00 . A A . 25 LYS HZ2 1 1
2 3884 1 1 25 LYS HZ3 H 28.990 -2.792 -21.026 1.00 . A A . 25 LYS HZ3 1 1
2 3885 1 1 25 LYS N N 28.156 2.765 -17.784 1.00 . A A . 25 LYS N 1 1
2 3886 1 1 25 LYS NZ N 29.843 -2.208 -21.140 1.00 . A A . 25 LYS NZ 1 1
2 3887 1 1 25 LYS O O 27.537 1.605 -21.030 1.00 . A A . 25 LYS O 1 1
2 3888 1 1 26 GLY C C 24.879 0.674 -20.145 1.00 . A A . 26 GLY C 1 1
2 3889 1 1 26 GLY CA C 26.046 -0.195 -19.685 1.00 . A A . 26 GLY CA 1 1
2 3890 1 1 26 GLY H H 27.231 0.671 -18.114 1.00 . A A . 26 GLY H 1 1
2 3891 1 1 26 GLY HA2 H 26.473 -0.723 -20.527 1.00 . A A . 26 GLY HA2 1 1
2 3892 1 1 26 GLY HA3 H 25.697 -0.902 -18.947 1.00 . A A . 26 GLY HA3 1 1
2 3893 1 1 26 GLY N N 27.068 0.696 -19.080 1.00 . A A . 26 GLY N 1 1
2 3894 1 1 26 GLY O O 24.470 0.632 -21.289 1.00 . A A . 26 GLY O 1 1
2 3895 1 1 27 LEU C C 23.549 3.034 -20.981 1.00 . A A . 27 LEU C 1 1
2 3896 1 1 27 LEU CA C 23.225 2.376 -19.637 1.00 . A A . 27 LEU CA 1 1
2 3897 1 1 27 LEU CB C 23.045 3.445 -18.553 1.00 . A A . 27 LEU CB 1 1
2 3898 1 1 27 LEU CD1 C 20.714 3.766 -19.399 1.00 . A A . 27 LEU CD1 1 1
2 3899 1 1 27 LEU CD2 C 21.145 2.225 -17.483 1.00 . A A . 27 LEU CD2 1 1
2 3900 1 1 27 LEU CG C 21.570 3.535 -18.150 1.00 . A A . 27 LEU CG 1 1
2 3901 1 1 27 LEU H H 24.703 1.495 -18.344 1.00 . A A . 27 LEU H 1 1
2 3902 1 1 27 LEU HA H 22.320 1.797 -19.729 1.00 . A A . 27 LEU HA 1 1
2 3903 1 1 27 LEU HB2 H 23.635 3.181 -17.688 1.00 . A A . 27 LEU HB2 1 1
2 3904 1 1 27 LEU HB3 H 23.371 4.402 -18.931 1.00 . A A . 27 LEU HB3 1 1
2 3905 1 1 27 LEU HD11 H 19.932 4.477 -19.176 1.00 . A A . 27 LEU HD11 1 1
2 3906 1 1 27 LEU HD12 H 20.273 2.832 -19.711 1.00 . A A . 27 LEU HD12 1 1
2 3907 1 1 27 LEU HD13 H 21.334 4.154 -20.195 1.00 . A A . 27 LEU HD13 1 1
2 3908 1 1 27 LEU HD21 H 20.459 2.440 -16.677 1.00 . A A . 27 LEU HD21 1 1
2 3909 1 1 27 LEU HD22 H 22.015 1.721 -17.091 1.00 . A A . 27 LEU HD22 1 1
2 3910 1 1 27 LEU HD23 H 20.658 1.593 -18.209 1.00 . A A . 27 LEU HD23 1 1
2 3911 1 1 27 LEU HG H 21.433 4.355 -17.462 1.00 . A A . 27 LEU HG 1 1
2 3912 1 1 27 LEU N N 24.351 1.477 -19.259 1.00 . A A . 27 LEU N 1 1
2 3913 1 1 27 LEU O O 22.706 3.127 -21.852 1.00 . A A . 27 LEU O 1 1
2 3914 1 1 28 GLU C C 24.744 3.083 -23.569 1.00 . A A . 28 GLU C 1 1
2 3915 1 1 28 GLU CA C 25.129 4.083 -22.485 1.00 . A A . 28 GLU CA 1 1
2 3916 1 1 28 GLU CB C 26.636 4.361 -22.545 1.00 . A A . 28 GLU CB 1 1
2 3917 1 1 28 GLU CD C 26.356 6.744 -21.843 1.00 . A A . 28 GLU CD 1 1
2 3918 1 1 28 GLU CG C 27.009 5.407 -21.490 1.00 . A A . 28 GLU CG 1 1
2 3919 1 1 28 GLU H H 25.442 3.389 -20.465 1.00 . A A . 28 GLU H 1 1
2 3920 1 1 28 GLU HA H 24.579 5.002 -22.622 1.00 . A A . 28 GLU HA 1 1
2 3921 1 1 28 GLU HB2 H 27.176 3.445 -22.353 1.00 . A A . 28 GLU HB2 1 1
2 3922 1 1 28 GLU HB3 H 26.894 4.733 -23.525 1.00 . A A . 28 GLU HB3 1 1
2 3923 1 1 28 GLU HG2 H 26.663 5.080 -20.521 1.00 . A A . 28 GLU HG2 1 1
2 3924 1 1 28 GLU HG3 H 28.083 5.527 -21.468 1.00 . A A . 28 GLU HG3 1 1
2 3925 1 1 28 GLU N N 24.768 3.475 -21.173 1.00 . A A . 28 GLU N 1 1
2 3926 1 1 28 GLU O O 24.169 3.432 -24.582 1.00 . A A . 28 GLU O 1 1
2 3927 1 1 28 GLU OE1 O 25.931 6.891 -22.977 1.00 . A A . 28 GLU OE1 1 1
2 3928 1 1 28 GLU OE2 O 26.291 7.598 -20.975 1.00 . A A . 28 GLU OE2 1 1
2 3929 1 1 29 ASN C C 23.120 0.842 -24.488 1.00 . A A . 29 ASN C 1 1
2 3930 1 1 29 ASN CA C 24.643 0.784 -24.320 1.00 . A A . 29 ASN CA 1 1
2 3931 1 1 29 ASN CB C 25.084 -0.581 -23.771 1.00 . A A . 29 ASN CB 1 1
2 3932 1 1 29 ASN CG C 23.869 -1.399 -23.336 1.00 . A A . 29 ASN CG 1 1
2 3933 1 1 29 ASN H H 25.478 1.576 -22.507 1.00 . A A . 29 ASN H 1 1
2 3934 1 1 29 ASN HA H 25.124 0.973 -25.269 1.00 . A A . 29 ASN HA 1 1
2 3935 1 1 29 ASN HB2 H 25.620 -1.118 -24.539 1.00 . A A . 29 ASN HB2 1 1
2 3936 1 1 29 ASN HB3 H 25.733 -0.429 -22.923 1.00 . A A . 29 ASN HB3 1 1
2 3937 1 1 29 ASN HD21 H 23.508 -0.262 -21.750 1.00 . A A . 29 ASN HD21 1 1
2 3938 1 1 29 ASN HD22 H 22.439 -1.562 -21.968 1.00 . A A . 29 ASN HD22 1 1
2 3939 1 1 29 ASN N N 25.029 1.831 -23.340 1.00 . A A . 29 ASN N 1 1
2 3940 1 1 29 ASN ND2 N 23.216 -1.044 -22.264 1.00 . A A . 29 ASN ND2 1 1
2 3941 1 1 29 ASN O O 22.600 0.827 -25.585 1.00 . A A . 29 ASN O 1 1
2 3942 1 1 29 ASN OD1 O 23.518 -2.375 -23.968 1.00 . A A . 29 ASN OD1 1 1
2 3943 1 1 30 LEU C C 20.554 2.137 -24.461 1.00 . A A . 30 LEU C 1 1
2 3944 1 1 30 LEU CA C 20.921 1.047 -23.453 1.00 . A A . 30 LEU CA 1 1
2 3945 1 1 30 LEU CB C 20.403 1.433 -22.062 1.00 . A A . 30 LEU CB 1 1
2 3946 1 1 30 LEU CD1 C 18.036 1.632 -22.885 1.00 . A A . 30 LEU CD1 1 1
2 3947 1 1 30 LEU CD2 C 18.868 -0.556 -22.011 1.00 . A A . 30 LEU CD2 1 1
2 3948 1 1 30 LEU CG C 18.954 0.964 -21.859 1.00 . A A . 30 LEU CG 1 1
2 3949 1 1 30 LEU H H 22.862 0.957 -22.522 1.00 . A A . 30 LEU H 1 1
2 3950 1 1 30 LEU HA H 20.494 0.104 -23.755 1.00 . A A . 30 LEU HA 1 1
2 3951 1 1 30 LEU HB2 H 21.028 0.974 -21.310 1.00 . A A . 30 LEU HB2 1 1
2 3952 1 1 30 LEU HB3 H 20.446 2.504 -21.954 1.00 . A A . 30 LEU HB3 1 1
2 3953 1 1 30 LEU HD11 H 18.089 1.090 -23.818 1.00 . A A . 30 LEU HD11 1 1
2 3954 1 1 30 LEU HD12 H 18.355 2.649 -23.045 1.00 . A A . 30 LEU HD12 1 1
2 3955 1 1 30 LEU HD13 H 17.020 1.623 -22.520 1.00 . A A . 30 LEU HD13 1 1
2 3956 1 1 30 LEU HD21 H 18.560 -0.802 -23.016 1.00 . A A . 30 LEU HD21 1 1
2 3957 1 1 30 LEU HD22 H 18.149 -0.948 -21.308 1.00 . A A . 30 LEU HD22 1 1
2 3958 1 1 30 LEU HD23 H 19.837 -0.992 -21.816 1.00 . A A . 30 LEU HD23 1 1
2 3959 1 1 30 LEU HG H 18.629 1.241 -20.866 1.00 . A A . 30 LEU HG 1 1
2 3960 1 1 30 LEU N N 22.410 0.938 -23.391 1.00 . A A . 30 LEU N 1 1
2 3961 1 1 30 LEU O O 19.684 1.966 -25.291 1.00 . A A . 30 LEU O 1 1
2 3962 1 1 31 VAL C C 21.145 3.835 -26.787 1.00 . A A . 31 VAL C 1 1
2 3963 1 1 31 VAL CA C 20.937 4.362 -25.370 1.00 . A A . 31 VAL CA 1 1
2 3964 1 1 31 VAL CB C 21.883 5.538 -25.118 1.00 . A A . 31 VAL CB 1 1
2 3965 1 1 31 VAL CG1 C 21.429 6.751 -25.933 1.00 . A A . 31 VAL CG1 1 1
2 3966 1 1 31 VAL CG2 C 21.860 5.887 -23.630 1.00 . A A . 31 VAL CG2 1 1
2 3967 1 1 31 VAL H H 21.921 3.382 -23.720 1.00 . A A . 31 VAL H 1 1
2 3968 1 1 31 VAL HA H 19.912 4.688 -25.253 1.00 . A A . 31 VAL HA 1 1
2 3969 1 1 31 VAL HB H 22.885 5.261 -25.412 1.00 . A A . 31 VAL HB 1 1
2 3970 1 1 31 VAL HG11 H 21.200 6.444 -26.943 1.00 . A A . 31 VAL HG11 1 1
2 3971 1 1 31 VAL HG12 H 22.220 7.487 -25.953 1.00 . A A . 31 VAL HG12 1 1
2 3972 1 1 31 VAL HG13 H 20.549 7.183 -25.479 1.00 . A A . 31 VAL HG13 1 1
2 3973 1 1 31 VAL HG21 H 22.456 6.771 -23.460 1.00 . A A . 31 VAL HG21 1 1
2 3974 1 1 31 VAL HG22 H 22.267 5.065 -23.061 1.00 . A A . 31 VAL HG22 1 1
2 3975 1 1 31 VAL HG23 H 20.843 6.073 -23.321 1.00 . A A . 31 VAL HG23 1 1
2 3976 1 1 31 VAL N N 21.224 3.263 -24.400 1.00 . A A . 31 VAL N 1 1
2 3977 1 1 31 VAL O O 20.633 4.377 -27.748 1.00 . A A . 31 VAL O 1 1
2 3978 1 1 32 SER C C 20.801 2.193 -29.038 1.00 . A A . 32 SER C 1 1
2 3979 1 1 32 SER CA C 22.123 2.203 -28.271 1.00 . A A . 32 SER CA 1 1
2 3980 1 1 32 SER CB C 22.642 0.771 -28.129 1.00 . A A . 32 SER CB 1 1
2 3981 1 1 32 SER H H 22.265 2.335 -26.130 1.00 . A A . 32 SER H 1 1
2 3982 1 1 32 SER HA H 22.849 2.806 -28.800 1.00 . A A . 32 SER HA 1 1
2 3983 1 1 32 SER HB2 H 23.563 0.773 -27.568 1.00 . A A . 32 SER HB2 1 1
2 3984 1 1 32 SER HB3 H 21.908 0.173 -27.606 1.00 . A A . 32 SER HB3 1 1
2 3985 1 1 32 SER HG H 23.768 0.478 -29.689 1.00 . A A . 32 SER HG 1 1
2 3986 1 1 32 SER N N 21.882 2.770 -26.921 1.00 . A A . 32 SER N 1 1
2 3987 1 1 32 SER O O 20.758 2.434 -30.227 1.00 . A A . 32 SER O 1 1
2 3988 1 1 32 SER OG O 22.883 0.225 -29.419 1.00 . A A . 32 SER OG 1 1
2 3989 1 1 33 GLN C C 17.736 3.267 -29.032 1.00 . A A . 33 GLN C 1 1
2 3990 1 1 33 GLN CA C 18.395 1.874 -29.043 1.00 . A A . 33 GLN CA 1 1
2 3991 1 1 33 GLN CB C 17.483 0.881 -28.317 1.00 . A A . 33 GLN CB 1 1
2 3992 1 1 33 GLN CD C 15.628 2.268 -27.369 1.00 . A A . 33 GLN CD 1 1
2 3993 1 1 33 GLN CG C 16.925 1.526 -27.044 1.00 . A A . 33 GLN CG 1 1
2 3994 1 1 33 GLN H H 19.787 1.664 -27.414 1.00 . A A . 33 GLN H 1 1
2 3995 1 1 33 GLN HA H 18.521 1.550 -30.064 1.00 . A A . 33 GLN HA 1 1
2 3996 1 1 33 GLN HB2 H 16.664 0.603 -28.967 1.00 . A A . 33 GLN HB2 1 1
2 3997 1 1 33 GLN HB3 H 18.045 -0.003 -28.053 1.00 . A A . 33 GLN HB3 1 1
2 3998 1 1 33 GLN HE21 H 14.519 0.621 -27.372 1.00 . A A . 33 GLN HE21 1 1
2 3999 1 1 33 GLN HE22 H 13.681 2.060 -27.701 1.00 . A A . 33 GLN HE22 1 1
2 4000 1 1 33 GLN HG2 H 16.726 0.759 -26.307 1.00 . A A . 33 GLN HG2 1 1
2 4001 1 1 33 GLN HG3 H 17.646 2.226 -26.645 1.00 . A A . 33 GLN HG3 1 1
2 4002 1 1 33 GLN N N 19.721 1.895 -28.365 1.00 . A A . 33 GLN N 1 1
2 4003 1 1 33 GLN NE2 N 14.517 1.594 -27.490 1.00 . A A . 33 GLN NE2 1 1
2 4004 1 1 33 GLN O O 16.738 3.473 -29.691 1.00 . A A . 33 GLN O 1 1
2 4005 1 1 33 GLN OE1 O 15.625 3.475 -27.514 1.00 . A A . 33 GLN OE1 1 1
2 4006 1 1 34 ILE C C 18.117 6.407 -29.471 1.00 . A A . 34 ILE C 1 1
2 4007 1 1 34 ILE CA C 17.584 5.568 -28.315 1.00 . A A . 34 ILE CA 1 1
2 4008 1 1 34 ILE CB C 17.797 6.332 -27.011 1.00 . A A . 34 ILE CB 1 1
2 4009 1 1 34 ILE CD1 C 15.915 5.465 -25.625 1.00 . A A . 34 ILE CD1 1 1
2 4010 1 1 34 ILE CG1 C 17.432 5.442 -25.823 1.00 . A A . 34 ILE CG1 1 1
2 4011 1 1 34 ILE CG2 C 16.884 7.564 -27.011 1.00 . A A . 34 ILE CG2 1 1
2 4012 1 1 34 ILE H H 19.027 4.060 -27.723 1.00 . A A . 34 ILE H 1 1
2 4013 1 1 34 ILE HA H 16.520 5.426 -28.458 1.00 . A A . 34 ILE HA 1 1
2 4014 1 1 34 ILE HB H 18.828 6.644 -26.935 1.00 . A A . 34 ILE HB 1 1
2 4015 1 1 34 ILE HD11 H 15.428 5.556 -26.583 1.00 . A A . 34 ILE HD11 1 1
2 4016 1 1 34 ILE HD12 H 15.645 6.306 -25.002 1.00 . A A . 34 ILE HD12 1 1
2 4017 1 1 34 ILE HD13 H 15.601 4.550 -25.145 1.00 . A A . 34 ILE HD13 1 1
2 4018 1 1 34 ILE HG12 H 17.754 4.429 -26.018 1.00 . A A . 34 ILE HG12 1 1
2 4019 1 1 34 ILE HG13 H 17.916 5.813 -24.933 1.00 . A A . 34 ILE HG13 1 1
2 4020 1 1 34 ILE HG21 H 16.716 7.885 -25.992 1.00 . A A . 34 ILE HG21 1 1
2 4021 1 1 34 ILE HG22 H 15.939 7.314 -27.466 1.00 . A A . 34 ILE HG22 1 1
2 4022 1 1 34 ILE HG23 H 17.354 8.363 -27.565 1.00 . A A . 34 ILE HG23 1 1
2 4023 1 1 34 ILE N N 18.245 4.224 -28.293 1.00 . A A . 34 ILE N 1 1
2 4024 1 1 34 ILE O O 17.990 7.615 -29.474 1.00 . A A . 34 ILE O 1 1
2 4025 1 1 35 ASP C C 17.956 7.373 -32.121 1.00 . A A . 35 ASP C 1 1
2 4026 1 1 35 ASP CA C 19.170 6.614 -31.606 1.00 . A A . 35 ASP CA 1 1
2 4027 1 1 35 ASP CB C 19.724 5.702 -32.702 1.00 . A A . 35 ASP CB 1 1
2 4028 1 1 35 ASP CG C 18.626 4.755 -33.188 1.00 . A A . 35 ASP CG 1 1
2 4029 1 1 35 ASP H H 18.721 4.818 -30.507 1.00 . A A . 35 ASP H 1 1
2 4030 1 1 35 ASP HA H 19.928 7.306 -31.265 1.00 . A A . 35 ASP HA 1 1
2 4031 1 1 35 ASP HB2 H 20.071 6.305 -33.528 1.00 . A A . 35 ASP HB2 1 1
2 4032 1 1 35 ASP HB3 H 20.545 5.124 -32.307 1.00 . A A . 35 ASP HB3 1 1
2 4033 1 1 35 ASP N N 18.672 5.796 -30.477 1.00 . A A . 35 ASP N 1 1
2 4034 1 1 35 ASP O O 18.045 8.272 -32.931 1.00 . A A . 35 ASP O 1 1
2 4035 1 1 35 ASP OD1 O 17.488 4.949 -32.796 1.00 . A A . 35 ASP OD1 1 1
2 4036 1 1 35 ASP OD2 O 18.942 3.855 -33.949 1.00 . A A . 35 ASP OD2 1 1
2 4037 1 1 36 THR C C 15.402 8.957 -31.233 1.00 . A A . 36 THR C 1 1
2 4038 1 1 36 THR CA C 15.545 7.649 -32.009 1.00 . A A . 36 THR CA 1 1
2 4039 1 1 36 THR CB C 14.375 6.719 -31.661 1.00 . A A . 36 THR CB 1 1
2 4040 1 1 36 THR CG2 C 14.648 6.049 -30.314 1.00 . A A . 36 THR CG2 1 1
2 4041 1 1 36 THR H H 16.793 6.265 -30.964 1.00 . A A . 36 THR H 1 1
2 4042 1 1 36 THR HA H 15.551 7.850 -33.074 1.00 . A A . 36 THR HA 1 1
2 4043 1 1 36 THR HB H 14.273 5.961 -32.423 1.00 . A A . 36 THR HB 1 1
2 4044 1 1 36 THR HG1 H 13.401 8.378 -31.339 1.00 . A A . 36 THR HG1 1 1
2 4045 1 1 36 THR HG21 H 15.390 5.274 -30.437 1.00 . A A . 36 THR HG21 1 1
2 4046 1 1 36 THR HG22 H 13.732 5.615 -29.936 1.00 . A A . 36 THR HG22 1 1
2 4047 1 1 36 THR HG23 H 15.011 6.787 -29.614 1.00 . A A . 36 THR HG23 1 1
2 4048 1 1 36 THR N N 16.812 6.995 -31.616 1.00 . A A . 36 THR N 1 1
2 4049 1 1 36 THR O O 14.452 9.692 -31.403 1.00 . A A . 36 THR O 1 1
2 4050 1 1 36 THR OG1 O 13.173 7.476 -31.581 1.00 . A A . 36 THR OG1 1 1
2 4051 1 1 37 VAL C C 14.802 10.915 -29.426 1.00 . A A . 37 VAL C 1 1
2 4052 1 1 37 VAL CA C 16.268 10.541 -29.635 1.00 . A A . 37 VAL CA 1 1
2 4053 1 1 37 VAL CB C 16.949 11.645 -30.437 1.00 . A A . 37 VAL CB 1 1
2 4054 1 1 37 VAL CG1 C 18.452 11.375 -30.527 1.00 . A A . 37 VAL CG1 1 1
2 4055 1 1 37 VAL CG2 C 16.351 11.686 -31.842 1.00 . A A . 37 VAL CG2 1 1
2 4056 1 1 37 VAL H H 17.100 8.652 -30.251 1.00 . A A . 37 VAL H 1 1
2 4057 1 1 37 VAL HA H 16.756 10.428 -28.677 1.00 . A A . 37 VAL HA 1 1
2 4058 1 1 37 VAL HB H 16.782 12.595 -29.945 1.00 . A A . 37 VAL HB 1 1
2 4059 1 1 37 VAL HG11 H 18.902 11.496 -29.553 1.00 . A A . 37 VAL HG11 1 1
2 4060 1 1 37 VAL HG12 H 18.901 12.072 -31.219 1.00 . A A . 37 VAL HG12 1 1
2 4061 1 1 37 VAL HG13 H 18.613 10.367 -30.879 1.00 . A A . 37 VAL HG13 1 1
2 4062 1 1 37 VAL HG21 H 16.728 12.553 -32.365 1.00 . A A . 37 VAL HG21 1 1
2 4063 1 1 37 VAL HG22 H 15.275 11.747 -31.775 1.00 . A A . 37 VAL HG22 1 1
2 4064 1 1 37 VAL HG23 H 16.630 10.792 -32.378 1.00 . A A . 37 VAL HG23 1 1
2 4065 1 1 37 VAL N N 16.344 9.260 -30.386 1.00 . A A . 37 VAL N 1 1
2 4066 1 1 37 VAL O O 14.403 12.048 -29.606 1.00 . A A . 37 VAL O 1 1
2 4067 1 1 38 LYS C C 12.310 9.875 -27.300 1.00 . A A . 38 LYS C 1 1
2 4068 1 1 38 LYS CA C 12.577 10.259 -28.748 1.00 . A A . 38 LYS CA 1 1
2 4069 1 1 38 LYS CB C 11.668 9.445 -29.672 1.00 . A A . 38 LYS CB 1 1
2 4070 1 1 38 LYS CD C 10.944 7.140 -30.303 1.00 . A A . 38 LYS CD 1 1
2 4071 1 1 38 LYS CE C 9.485 7.129 -29.848 1.00 . A A . 38 LYS CE 1 1
2 4072 1 1 38 LYS CG C 11.777 7.963 -29.320 1.00 . A A . 38 LYS CG 1 1
2 4073 1 1 38 LYS H H 14.342 9.056 -28.919 1.00 . A A . 38 LYS H 1 1
2 4074 1 1 38 LYS HA H 12.388 11.315 -28.885 1.00 . A A . 38 LYS HA 1 1
2 4075 1 1 38 LYS HB2 H 10.644 9.769 -29.546 1.00 . A A . 38 LYS HB2 1 1
2 4076 1 1 38 LYS HB3 H 11.969 9.593 -30.700 1.00 . A A . 38 LYS HB3 1 1
2 4077 1 1 38 LYS HD2 H 11.013 7.579 -31.288 1.00 . A A . 38 LYS HD2 1 1
2 4078 1 1 38 LYS HD3 H 11.319 6.127 -30.334 1.00 . A A . 38 LYS HD3 1 1
2 4079 1 1 38 LYS HE2 H 9.141 8.144 -29.715 1.00 . A A . 38 LYS HE2 1 1
2 4080 1 1 38 LYS HE3 H 8.878 6.639 -30.595 1.00 . A A . 38 LYS HE3 1 1
2 4081 1 1 38 LYS HG2 H 12.811 7.654 -29.370 1.00 . A A . 38 LYS HG2 1 1
2 4082 1 1 38 LYS HG3 H 11.403 7.808 -28.318 1.00 . A A . 38 LYS HG3 1 1
2 4083 1 1 38 LYS HZ1 H 9.686 5.412 -28.689 1.00 . A A . 38 LYS HZ1 1 1
2 4084 1 1 38 LYS HZ2 H 8.384 6.400 -28.239 1.00 . A A . 38 LYS HZ2 1 1
2 4085 1 1 38 LYS HZ3 H 9.972 6.856 -27.842 1.00 . A A . 38 LYS HZ3 1 1
2 4086 1 1 38 LYS N N 14.002 9.967 -29.036 1.00 . A A . 38 LYS N 1 1
2 4087 1 1 38 LYS NZ N 9.373 6.394 -28.557 1.00 . A A . 38 LYS NZ 1 1
2 4088 1 1 38 LYS O O 11.286 9.316 -26.963 1.00 . A A . 38 LYS O 1 1
2 4089 1 1 39 SER C C 14.261 10.369 -24.212 1.00 . A A . 39 SER C 1 1
2 4090 1 1 39 SER CA C 13.104 9.763 -25.019 1.00 . A A . 39 SER CA 1 1
2 4091 1 1 39 SER CB C 13.137 8.244 -24.939 1.00 . A A . 39 SER CB 1 1
2 4092 1 1 39 SER H H 14.054 10.634 -26.738 1.00 . A A . 39 SER H 1 1
2 4093 1 1 39 SER HA H 12.164 10.126 -24.637 1.00 . A A . 39 SER HA 1 1
2 4094 1 1 39 SER HB2 H 14.031 7.876 -25.419 1.00 . A A . 39 SER HB2 1 1
2 4095 1 1 39 SER HB3 H 13.141 7.950 -23.904 1.00 . A A . 39 SER HB3 1 1
2 4096 1 1 39 SER HG H 11.311 8.381 -25.581 1.00 . A A . 39 SER HG 1 1
2 4097 1 1 39 SER N N 13.246 10.162 -26.441 1.00 . A A . 39 SER N 1 1
2 4098 1 1 39 SER O O 15.094 11.065 -24.758 1.00 . A A . 39 SER O 1 1
2 4099 1 1 39 SER OG O 11.999 7.708 -25.595 1.00 . A A . 39 SER OG 1 1
2 4100 1 1 40 PHE C C 15.881 9.842 -20.996 1.00 . A A . 40 PHE C 1 1
2 4101 1 1 40 PHE CA C 15.439 10.749 -22.145 1.00 . A A . 40 PHE CA 1 1
2 4102 1 1 40 PHE CB C 14.968 12.089 -21.575 1.00 . A A . 40 PHE CB 1 1
2 4103 1 1 40 PHE CD1 C 15.552 13.778 -23.339 1.00 . A A . 40 PHE CD1 1 1
2 4104 1 1 40 PHE CD2 C 13.247 13.060 -23.123 1.00 . A A . 40 PHE CD2 1 1
2 4105 1 1 40 PHE CE1 C 15.190 14.624 -24.391 1.00 . A A . 40 PHE CE1 1 1
2 4106 1 1 40 PHE CE2 C 12.883 13.906 -24.173 1.00 . A A . 40 PHE CE2 1 1
2 4107 1 1 40 PHE CG C 14.580 12.998 -22.706 1.00 . A A . 40 PHE CG 1 1
2 4108 1 1 40 PHE CZ C 13.854 14.689 -24.809 1.00 . A A . 40 PHE CZ 1 1
2 4109 1 1 40 PHE H H 13.620 9.628 -22.477 1.00 . A A . 40 PHE H 1 1
2 4110 1 1 40 PHE HA H 16.278 10.921 -22.802 1.00 . A A . 40 PHE HA 1 1
2 4111 1 1 40 PHE HB2 H 14.112 11.930 -20.934 1.00 . A A . 40 PHE HB2 1 1
2 4112 1 1 40 PHE HB3 H 15.765 12.544 -21.003 1.00 . A A . 40 PHE HB3 1 1
2 4113 1 1 40 PHE HD1 H 16.581 13.726 -23.016 1.00 . A A . 40 PHE HD1 1 1
2 4114 1 1 40 PHE HD2 H 12.499 12.455 -22.633 1.00 . A A . 40 PHE HD2 1 1
2 4115 1 1 40 PHE HE1 H 15.939 15.229 -24.880 1.00 . A A . 40 PHE HE1 1 1
2 4116 1 1 40 PHE HE2 H 11.853 13.955 -24.494 1.00 . A A . 40 PHE HE2 1 1
2 4117 1 1 40 PHE HZ H 13.572 15.344 -25.618 1.00 . A A . 40 PHE HZ 1 1
2 4118 1 1 40 PHE N N 14.315 10.153 -22.925 1.00 . A A . 40 PHE N 1 1
2 4119 1 1 40 PHE O O 15.122 9.049 -20.475 1.00 . A A . 40 PHE O 1 1
2 4120 1 1 41 GLU C C 18.832 9.883 -18.780 1.00 . A A . 41 GLU C 1 1
2 4121 1 1 41 GLU CA C 17.671 9.149 -19.478 1.00 . A A . 41 GLU CA 1 1
2 4122 1 1 41 GLU CB C 18.193 7.838 -20.043 1.00 . A A . 41 GLU CB 1 1
2 4123 1 1 41 GLU CD C 17.550 5.757 -21.265 1.00 . A A . 41 GLU CD 1 1
2 4124 1 1 41 GLU CG C 17.110 7.173 -20.891 1.00 . A A . 41 GLU CG 1 1
2 4125 1 1 41 GLU H H 17.693 10.665 -21.011 1.00 . A A . 41 GLU H 1 1
2 4126 1 1 41 GLU HA H 16.892 8.945 -18.760 1.00 . A A . 41 GLU HA 1 1
2 4127 1 1 41 GLU HB2 H 19.056 8.039 -20.654 1.00 . A A . 41 GLU HB2 1 1
2 4128 1 1 41 GLU HB3 H 18.468 7.185 -19.230 1.00 . A A . 41 GLU HB3 1 1
2 4129 1 1 41 GLU HG2 H 16.192 7.126 -20.320 1.00 . A A . 41 GLU HG2 1 1
2 4130 1 1 41 GLU HG3 H 16.943 7.748 -21.788 1.00 . A A . 41 GLU HG3 1 1
2 4131 1 1 41 GLU N N 17.122 9.987 -20.587 1.00 . A A . 41 GLU N 1 1
2 4132 1 1 41 GLU O O 19.814 10.245 -19.397 1.00 . A A . 41 GLU O 1 1
2 4133 1 1 41 GLU OE1 O 18.697 5.426 -21.007 1.00 . A A . 41 GLU OE1 1 1
2 4134 1 1 41 GLU OE2 O 16.734 5.027 -21.803 1.00 . A A . 41 GLU OE2 1 1
2 4135 1 1 42 TRP C C 20.069 9.986 -15.454 1.00 . A A . 42 TRP C 1 1
2 4136 1 1 42 TRP CA C 19.835 10.760 -16.745 1.00 . A A . 42 TRP CA 1 1
2 4137 1 1 42 TRP CB C 19.427 12.204 -16.426 1.00 . A A . 42 TRP CB 1 1
2 4138 1 1 42 TRP CD1 C 20.326 13.314 -14.340 1.00 . A A . 42 TRP CD1 1 1
2 4139 1 1 42 TRP CD2 C 21.869 13.175 -15.971 1.00 . A A . 42 TRP CD2 1 1
2 4140 1 1 42 TRP CE2 C 22.497 13.804 -14.868 1.00 . A A . 42 TRP CE2 1 1
2 4141 1 1 42 TRP CE3 C 22.632 12.965 -17.135 1.00 . A A . 42 TRP CE3 1 1
2 4142 1 1 42 TRP CG C 20.489 12.873 -15.609 1.00 . A A . 42 TRP CG 1 1
2 4143 1 1 42 TRP CH2 C 24.573 13.995 -16.084 1.00 . A A . 42 TRP CH2 1 1
2 4144 1 1 42 TRP CZ2 C 23.830 14.212 -14.921 1.00 . A A . 42 TRP CZ2 1 1
2 4145 1 1 42 TRP CZ3 C 23.975 13.373 -17.190 1.00 . A A . 42 TRP CZ3 1 1
2 4146 1 1 42 TRP H H 17.936 9.782 -17.011 1.00 . A A . 42 TRP H 1 1
2 4147 1 1 42 TRP HA H 20.736 10.754 -17.344 1.00 . A A . 42 TRP HA 1 1
2 4148 1 1 42 TRP HB2 H 19.288 12.754 -17.347 1.00 . A A . 42 TRP HB2 1 1
2 4149 1 1 42 TRP HB3 H 18.499 12.202 -15.871 1.00 . A A . 42 TRP HB3 1 1
2 4150 1 1 42 TRP HD1 H 19.415 13.245 -13.764 1.00 . A A . 42 TRP HD1 1 1
2 4151 1 1 42 TRP HE1 H 21.665 14.253 -13.013 1.00 . A A . 42 TRP HE1 1 1
2 4152 1 1 42 TRP HE3 H 22.180 12.488 -17.992 1.00 . A A . 42 TRP HE3 1 1
2 4153 1 1 42 TRP HH2 H 25.607 14.305 -16.132 1.00 . A A . 42 TRP HH2 1 1
2 4154 1 1 42 TRP HZ2 H 24.288 14.686 -14.064 1.00 . A A . 42 TRP HZ2 1 1
2 4155 1 1 42 TRP HZ3 H 24.550 13.206 -18.088 1.00 . A A . 42 TRP HZ3 1 1
2 4156 1 1 42 TRP N N 18.733 10.086 -17.491 1.00 . A A . 42 TRP N 1 1
2 4157 1 1 42 TRP NE1 N 21.516 13.864 -13.900 1.00 . A A . 42 TRP NE1 1 1
2 4158 1 1 42 TRP O O 19.347 9.057 -15.155 1.00 . A A . 42 TRP O 1 1
2 4159 1 1 43 GLY C C 21.483 10.520 -12.230 1.00 . A A . 43 GLY C 1 1
2 4160 1 1 43 GLY CA C 21.288 9.569 -13.412 1.00 . A A . 43 GLY CA 1 1
2 4161 1 1 43 GLY H H 21.643 11.086 -14.923 1.00 . A A . 43 GLY H 1 1
2 4162 1 1 43 GLY HA2 H 20.434 8.938 -13.222 1.00 . A A . 43 GLY HA2 1 1
2 4163 1 1 43 GLY HA3 H 22.167 8.957 -13.525 1.00 . A A . 43 GLY HA3 1 1
2 4164 1 1 43 GLY N N 21.059 10.336 -14.680 1.00 . A A . 43 GLY N 1 1
2 4165 1 1 43 GLY O O 21.794 11.682 -12.397 1.00 . A A . 43 GLY O 1 1
2 4166 1 1 44 GLU C C 21.990 10.074 -8.670 1.00 . A A . 44 GLU C 1 1
2 4167 1 1 44 GLU CA C 21.475 10.905 -9.840 1.00 . A A . 44 GLU CA 1 1
2 4168 1 1 44 GLU CB C 20.129 11.524 -9.448 1.00 . A A . 44 GLU CB 1 1
2 4169 1 1 44 GLU CD C 18.821 11.233 -11.546 1.00 . A A . 44 GLU CD 1 1
2 4170 1 1 44 GLU CG C 19.516 12.252 -10.644 1.00 . A A . 44 GLU CG 1 1
2 4171 1 1 44 GLU H H 21.086 9.082 -10.918 1.00 . A A . 44 GLU H 1 1
2 4172 1 1 44 GLU HA H 22.183 11.689 -10.062 1.00 . A A . 44 GLU HA 1 1
2 4173 1 1 44 GLU HB2 H 19.455 10.748 -9.116 1.00 . A A . 44 GLU HB2 1 1
2 4174 1 1 44 GLU HB3 H 20.282 12.231 -8.646 1.00 . A A . 44 GLU HB3 1 1
2 4175 1 1 44 GLU HG2 H 18.795 12.978 -10.293 1.00 . A A . 44 GLU HG2 1 1
2 4176 1 1 44 GLU HG3 H 20.293 12.752 -11.200 1.00 . A A . 44 GLU HG3 1 1
2 4177 1 1 44 GLU N N 21.313 10.030 -11.032 1.00 . A A . 44 GLU N 1 1
2 4178 1 1 44 GLU O O 21.557 8.965 -8.441 1.00 . A A . 44 GLU O 1 1
2 4179 1 1 44 GLU OE1 O 18.897 10.054 -11.245 1.00 . A A . 44 GLU OE1 1 1
2 4180 1 1 44 GLU OE2 O 18.223 11.649 -12.526 1.00 . A A . 44 GLU OE2 1 1
2 4181 1 1 45 ASP C C 22.969 10.755 -5.504 1.00 . A A . 45 ASP C 1 1
2 4182 1 1 45 ASP CA C 23.427 9.940 -6.714 1.00 . A A . 45 ASP CA 1 1
2 4183 1 1 45 ASP CB C 24.956 9.875 -6.778 1.00 . A A . 45 ASP CB 1 1
2 4184 1 1 45 ASP CG C 25.386 8.991 -7.949 1.00 . A A . 45 ASP CG 1 1
2 4185 1 1 45 ASP H H 23.210 11.530 -8.137 1.00 . A A . 45 ASP H 1 1
2 4186 1 1 45 ASP HA H 23.018 8.939 -6.656 1.00 . A A . 45 ASP HA 1 1
2 4187 1 1 45 ASP HB2 H 25.353 10.872 -6.910 1.00 . A A . 45 ASP HB2 1 1
2 4188 1 1 45 ASP HB3 H 25.334 9.458 -5.856 1.00 . A A . 45 ASP HB3 1 1
2 4189 1 1 45 ASP N N 22.891 10.630 -7.919 1.00 . A A . 45 ASP N 1 1
2 4190 1 1 45 ASP O O 22.831 11.960 -5.595 1.00 . A A . 45 ASP O 1 1
2 4191 1 1 45 ASP OD1 O 24.533 8.303 -8.489 1.00 . A A . 45 ASP OD1 1 1
2 4192 1 1 45 ASP OD2 O 26.557 9.012 -8.286 1.00 . A A . 45 ASP OD2 1 1
2 4193 1 1 46 LYS C C 23.325 11.903 -2.765 1.00 . A A . 46 LYS C 1 1
2 4194 1 1 46 LYS CA C 22.225 10.947 -3.226 1.00 . A A . 46 LYS CA 1 1
2 4195 1 1 46 LYS CB C 21.817 10.030 -2.076 1.00 . A A . 46 LYS CB 1 1
2 4196 1 1 46 LYS CD C 23.742 9.180 -0.730 1.00 . A A . 46 LYS CD 1 1
2 4197 1 1 46 LYS CE C 23.692 7.989 0.228 1.00 . A A . 46 LYS CE 1 1
2 4198 1 1 46 LYS CG C 22.847 8.903 -1.938 1.00 . A A . 46 LYS CG 1 1
2 4199 1 1 46 LYS H H 22.809 9.171 -4.311 1.00 . A A . 46 LYS H 1 1
2 4200 1 1 46 LYS HA H 21.369 11.524 -3.533 1.00 . A A . 46 LYS HA 1 1
2 4201 1 1 46 LYS HB2 H 21.772 10.597 -1.159 1.00 . A A . 46 LYS HB2 1 1
2 4202 1 1 46 LYS HB3 H 20.850 9.604 -2.286 1.00 . A A . 46 LYS HB3 1 1
2 4203 1 1 46 LYS HD2 H 24.761 9.333 -1.064 1.00 . A A . 46 LYS HD2 1 1
2 4204 1 1 46 LYS HD3 H 23.394 10.064 -0.220 1.00 . A A . 46 LYS HD3 1 1
2 4205 1 1 46 LYS HE2 H 22.705 7.916 0.659 1.00 . A A . 46 LYS HE2 1 1
2 4206 1 1 46 LYS HE3 H 23.917 7.082 -0.314 1.00 . A A . 46 LYS HE3 1 1
2 4207 1 1 46 LYS HG2 H 22.334 7.962 -1.799 1.00 . A A . 46 LYS HG2 1 1
2 4208 1 1 46 LYS HG3 H 23.452 8.858 -2.829 1.00 . A A . 46 LYS HG3 1 1
2 4209 1 1 46 LYS HZ1 H 24.986 7.256 1.686 1.00 . A A . 46 LYS HZ1 1 1
2 4210 1 1 46 LYS HZ2 H 24.275 8.744 2.080 1.00 . A A . 46 LYS HZ2 1 1
2 4211 1 1 46 LYS HZ3 H 25.527 8.679 0.934 1.00 . A A . 46 LYS HZ3 1 1
2 4212 1 1 46 LYS N N 22.707 10.144 -4.385 1.00 . A A . 46 LYS N 1 1
2 4213 1 1 46 LYS NZ N 24.696 8.182 1.314 1.00 . A A . 46 LYS NZ 1 1
2 4214 1 1 46 LYS O O 24.036 11.634 -1.817 1.00 . A A . 46 LYS O 1 1
2 4215 1 1 47 GLU C C 23.779 15.362 -2.740 1.00 . A A . 47 GLU C 1 1
2 4216 1 1 47 GLU CA C 24.480 14.029 -3.018 1.00 . A A . 47 GLU CA 1 1
2 4217 1 1 47 GLU CB C 25.526 14.218 -4.127 1.00 . A A . 47 GLU CB 1 1
2 4218 1 1 47 GLU CD C 27.369 13.122 -5.413 1.00 . A A . 47 GLU CD 1 1
2 4219 1 1 47 GLU CG C 26.277 12.905 -4.363 1.00 . A A . 47 GLU CG 1 1
2 4220 1 1 47 GLU H H 22.906 13.184 -4.219 1.00 . A A . 47 GLU H 1 1
2 4221 1 1 47 GLU HA H 24.973 13.687 -2.117 1.00 . A A . 47 GLU HA 1 1
2 4222 1 1 47 GLU HB2 H 25.033 14.520 -5.039 1.00 . A A . 47 GLU HB2 1 1
2 4223 1 1 47 GLU HB3 H 26.231 14.980 -3.828 1.00 . A A . 47 GLU HB3 1 1
2 4224 1 1 47 GLU HG2 H 26.728 12.577 -3.437 1.00 . A A . 47 GLU HG2 1 1
2 4225 1 1 47 GLU HG3 H 25.587 12.154 -4.715 1.00 . A A . 47 GLU HG3 1 1
2 4226 1 1 47 GLU N N 23.465 13.015 -3.434 1.00 . A A . 47 GLU N 1 1
2 4227 1 1 47 GLU O O 24.068 16.365 -3.357 1.00 . A A . 47 GLU O 1 1
2 4228 1 1 47 GLU OE1 O 27.389 14.188 -6.007 1.00 . A A . 47 GLU OE1 1 1
2 4229 1 1 47 GLU OE2 O 28.165 12.219 -5.607 1.00 . A A . 47 GLU OE2 1 1
2 4230 1 1 48 SER C C 21.533 16.573 -0.086 1.00 . A A . 48 SER C 1 1
2 4231 1 1 48 SER CA C 22.145 16.652 -1.489 1.00 . A A . 48 SER CA 1 1
2 4232 1 1 48 SER CB C 21.030 16.886 -2.512 1.00 . A A . 48 SER CB 1 1
2 4233 1 1 48 SER H H 22.621 14.553 -1.337 1.00 . A A . 48 SER H 1 1
2 4234 1 1 48 SER HA H 22.846 17.471 -1.530 1.00 . A A . 48 SER HA 1 1
2 4235 1 1 48 SER HB2 H 20.702 17.910 -2.461 1.00 . A A . 48 SER HB2 1 1
2 4236 1 1 48 SER HB3 H 21.404 16.679 -3.507 1.00 . A A . 48 SER HB3 1 1
2 4237 1 1 48 SER HG H 19.131 16.551 -2.250 1.00 . A A . 48 SER HG 1 1
2 4238 1 1 48 SER N N 22.852 15.378 -1.814 1.00 . A A . 48 SER N 1 1
2 4239 1 1 48 SER O O 20.334 16.457 0.070 1.00 . A A . 48 SER O 1 1
2 4240 1 1 48 SER OG O 19.936 16.028 -2.215 1.00 . A A . 48 SER OG 1 1
2 4241 1 1 49 HIS C C 20.904 15.418 2.526 1.00 . A A . 49 HIS C 1 1
2 4242 1 1 49 HIS CA C 21.802 16.640 2.326 1.00 . A A . 49 HIS CA 1 1
2 4243 1 1 49 HIS CB C 20.996 17.920 2.567 1.00 . A A . 49 HIS CB 1 1
2 4244 1 1 49 HIS CD2 C 22.692 19.879 3.026 1.00 . A A . 49 HIS CD2 1 1
2 4245 1 1 49 HIS CE1 C 22.749 20.717 1.025 1.00 . A A . 49 HIS CE1 1 1
2 4246 1 1 49 HIS CG C 21.850 19.117 2.250 1.00 . A A . 49 HIS CG 1 1
2 4247 1 1 49 HIS H H 23.311 16.702 0.788 1.00 . A A . 49 HIS H 1 1
2 4248 1 1 49 HIS HA H 22.622 16.596 3.029 1.00 . A A . 49 HIS HA 1 1
2 4249 1 1 49 HIS HB2 H 20.123 17.923 1.932 1.00 . A A . 49 HIS HB2 1 1
2 4250 1 1 49 HIS HB3 H 20.690 17.964 3.602 1.00 . A A . 49 HIS HB3 1 1
2 4251 1 1 49 HIS HD1 H 21.414 19.356 0.189 1.00 . A A . 49 HIS HD1 1 1
2 4252 1 1 49 HIS HD2 H 22.884 19.721 4.077 1.00 . A A . 49 HIS HD2 1 1
2 4253 1 1 49 HIS HE1 H 22.988 21.344 0.179 1.00 . A A . 49 HIS HE1 1 1
2 4254 1 1 49 HIS HE2 H 23.887 21.574 2.539 1.00 . A A . 49 HIS HE2 1 1
2 4255 1 1 49 HIS N N 22.344 16.643 0.935 1.00 . A A . 49 HIS N 1 1
2 4256 1 1 49 HIS ND1 N 21.904 19.672 0.978 1.00 . A A . 49 HIS ND1 1 1
2 4257 1 1 49 HIS NE2 N 23.253 20.885 2.249 1.00 . A A . 49 HIS NE2 1 1
2 4258 1 1 49 HIS O O 19.972 15.188 1.782 1.00 . A A . 49 HIS O 1 1
2 4259 1 1 50 ASP C C 18.857 13.755 3.686 1.00 . A A . 50 ASP C 1 1
2 4260 1 1 50 ASP CA C 20.348 13.416 3.786 1.00 . A A . 50 ASP CA 1 1
2 4261 1 1 50 ASP CB C 20.651 12.886 5.189 1.00 . A A . 50 ASP CB 1 1
2 4262 1 1 50 ASP CG C 22.074 12.325 5.231 1.00 . A A . 50 ASP CG 1 1
2 4263 1 1 50 ASP H H 21.955 14.820 4.100 1.00 . A A . 50 ASP H 1 1
2 4264 1 1 50 ASP HA H 20.589 12.654 3.061 1.00 . A A . 50 ASP HA 1 1
2 4265 1 1 50 ASP HB2 H 20.559 13.691 5.904 1.00 . A A . 50 ASP HB2 1 1
2 4266 1 1 50 ASP HB3 H 19.949 12.103 5.435 1.00 . A A . 50 ASP HB3 1 1
2 4267 1 1 50 ASP N N 21.185 14.626 3.524 1.00 . A A . 50 ASP N 1 1
2 4268 1 1 50 ASP O O 18.048 12.925 3.322 1.00 . A A . 50 ASP O 1 1
2 4269 1 1 50 ASP OD1 O 22.665 12.177 4.175 1.00 . A A . 50 ASP OD1 1 1
2 4270 1 1 50 ASP OD2 O 22.547 12.051 6.321 1.00 . A A . 50 ASP OD2 1 1
2 4271 1 1 51 MET C C 16.560 15.581 2.563 1.00 . A A . 51 MET C 1 1
2 4272 1 1 51 MET CA C 17.032 15.319 4.001 1.00 . A A . 51 MET CA 1 1
2 4273 1 1 51 MET CB C 16.798 16.567 4.853 1.00 . A A . 51 MET CB 1 1
2 4274 1 1 51 MET CE C 19.325 19.784 5.318 1.00 . A A . 51 MET CE 1 1
2 4275 1 1 51 MET CG C 18.065 17.423 4.858 1.00 . A A . 51 MET CG 1 1
2 4276 1 1 51 MET H H 19.146 15.617 4.309 1.00 . A A . 51 MET H 1 1
2 4277 1 1 51 MET HA H 16.458 14.501 4.414 1.00 . A A . 51 MET HA 1 1
2 4278 1 1 51 MET HB2 H 15.977 17.136 4.443 1.00 . A A . 51 MET HB2 1 1
2 4279 1 1 51 MET HB3 H 16.562 16.270 5.864 1.00 . A A . 51 MET HB3 1 1
2 4280 1 1 51 MET HE1 H 19.406 20.687 5.909 1.00 . A A . 51 MET HE1 1 1
2 4281 1 1 51 MET HE2 H 19.452 20.020 4.270 1.00 . A A . 51 MET HE2 1 1
2 4282 1 1 51 MET HE3 H 20.089 19.089 5.623 1.00 . A A . 51 MET HE3 1 1
2 4283 1 1 51 MET HG2 H 18.827 16.934 5.449 1.00 . A A . 51 MET HG2 1 1
2 4284 1 1 51 MET HG3 H 18.420 17.549 3.846 1.00 . A A . 51 MET HG3 1 1
2 4285 1 1 51 MET N N 18.480 14.957 4.025 1.00 . A A . 51 MET N 1 1
2 4286 1 1 51 MET O O 15.416 15.343 2.232 1.00 . A A . 51 MET O 1 1
2 4287 1 1 51 MET SD S 17.695 19.043 5.574 1.00 . A A . 51 MET SD 1 1
2 4288 1 1 52 LEU C C 17.408 15.229 -0.620 1.00 . A A . 52 LEU C 1 1
2 4289 1 1 52 LEU CA C 16.970 16.365 0.312 1.00 . A A . 52 LEU CA 1 1
2 4290 1 1 52 LEU CB C 17.600 17.677 -0.169 1.00 . A A . 52 LEU CB 1 1
2 4291 1 1 52 LEU CD1 C 18.006 20.083 0.372 1.00 . A A . 52 LEU CD1 1 1
2 4292 1 1 52 LEU CD2 C 15.886 18.987 1.102 1.00 . A A . 52 LEU CD2 1 1
2 4293 1 1 52 LEU CG C 17.386 18.777 0.876 1.00 . A A . 52 LEU CG 1 1
2 4294 1 1 52 LEU H H 18.349 16.220 1.968 1.00 . A A . 52 LEU H 1 1
2 4295 1 1 52 LEU HA H 15.892 16.455 0.289 1.00 . A A . 52 LEU HA 1 1
2 4296 1 1 52 LEU HB2 H 18.658 17.531 -0.324 1.00 . A A . 52 LEU HB2 1 1
2 4297 1 1 52 LEU HB3 H 17.139 17.975 -1.099 1.00 . A A . 52 LEU HB3 1 1
2 4298 1 1 52 LEU HD11 H 17.533 20.373 -0.554 1.00 . A A . 52 LEU HD11 1 1
2 4299 1 1 52 LEU HD12 H 19.064 19.941 0.208 1.00 . A A . 52 LEU HD12 1 1
2 4300 1 1 52 LEU HD13 H 17.858 20.860 1.110 1.00 . A A . 52 LEU HD13 1 1
2 4301 1 1 52 LEU HD21 H 15.505 18.205 1.741 1.00 . A A . 52 LEU HD21 1 1
2 4302 1 1 52 LEU HD22 H 15.371 18.958 0.153 1.00 . A A . 52 LEU HD22 1 1
2 4303 1 1 52 LEU HD23 H 15.722 19.946 1.571 1.00 . A A . 52 LEU HD23 1 1
2 4304 1 1 52 LEU HG H 17.857 18.489 1.804 1.00 . A A . 52 LEU HG 1 1
2 4305 1 1 52 LEU N N 17.418 16.063 1.704 1.00 . A A . 52 LEU N 1 1
2 4306 1 1 52 LEU O O 16.799 14.978 -1.641 1.00 . A A . 52 LEU O 1 1
2 4307 1 1 53 ARG C C 18.311 12.121 -0.834 1.00 . A A . 53 ARG C 1 1
2 4308 1 1 53 ARG CA C 18.992 13.458 -1.155 1.00 . A A . 53 ARG CA 1 1
2 4309 1 1 53 ARG CB C 20.499 13.325 -0.934 1.00 . A A . 53 ARG CB 1 1
2 4310 1 1 53 ARG CD C 22.144 13.255 0.936 1.00 . A A . 53 ARG CD 1 1
2 4311 1 1 53 ARG CG C 20.767 12.786 0.476 1.00 . A A . 53 ARG CG 1 1
2 4312 1 1 53 ARG CZ C 24.457 12.627 0.525 1.00 . A A . 53 ARG CZ 1 1
2 4313 1 1 53 ARG H H 18.949 14.777 0.546 1.00 . A A . 53 ARG H 1 1
2 4314 1 1 53 ARG HA H 18.808 13.712 -2.190 1.00 . A A . 53 ARG HA 1 1
2 4315 1 1 53 ARG HB2 H 20.908 12.644 -1.666 1.00 . A A . 53 ARG HB2 1 1
2 4316 1 1 53 ARG HB3 H 20.962 14.293 -1.042 1.00 . A A . 53 ARG HB3 1 1
2 4317 1 1 53 ARG HD2 H 22.290 14.280 0.634 1.00 . A A . 53 ARG HD2 1 1
2 4318 1 1 53 ARG HD3 H 22.206 13.189 2.017 1.00 . A A . 53 ARG HD3 1 1
2 4319 1 1 53 ARG HE H 22.932 11.684 -0.300 1.00 . A A . 53 ARG HE 1 1
2 4320 1 1 53 ARG HG2 H 20.008 13.151 1.151 1.00 . A A . 53 ARG HG2 1 1
2 4321 1 1 53 ARG HG3 H 20.747 11.706 0.459 1.00 . A A . 53 ARG HG3 1 1
2 4322 1 1 53 ARG HH11 H 24.118 14.227 1.669 1.00 . A A . 53 ARG HH11 1 1
2 4323 1 1 53 ARG HH12 H 25.781 13.800 1.452 1.00 . A A . 53 ARG HH12 1 1
2 4324 1 1 53 ARG HH21 H 25.085 11.055 -0.549 1.00 . A A . 53 ARG HH21 1 1
2 4325 1 1 53 ARG HH22 H 26.334 12.002 0.192 1.00 . A A . 53 ARG HH22 1 1
2 4326 1 1 53 ARG N N 18.474 14.553 -0.281 1.00 . A A . 53 ARG N 1 1
2 4327 1 1 53 ARG NE N 23.195 12.410 0.293 1.00 . A A . 53 ARG NE 1 1
2 4328 1 1 53 ARG NH1 N 24.814 13.629 1.274 1.00 . A A . 53 ARG NH1 1 1
2 4329 1 1 53 ARG NH2 N 25.363 11.832 0.018 1.00 . A A . 53 ARG NH2 1 1
2 4330 1 1 53 ARG O O 18.574 11.117 -1.463 1.00 . A A . 53 ARG O 1 1
2 4331 1 1 54 GLN C C 17.739 9.660 0.581 1.00 . A A . 54 GLN C 1 1
2 4332 1 1 54 GLN CA C 16.734 10.818 0.466 1.00 . A A . 54 GLN CA 1 1
2 4333 1 1 54 GLN CB C 15.700 10.508 -0.622 1.00 . A A . 54 GLN CB 1 1
2 4334 1 1 54 GLN CD C 13.895 9.704 0.913 1.00 . A A . 54 GLN CD 1 1
2 4335 1 1 54 GLN CG C 14.295 10.795 -0.082 1.00 . A A . 54 GLN CG 1 1
2 4336 1 1 54 GLN H H 17.270 12.900 0.665 1.00 . A A . 54 GLN H 1 1
2 4337 1 1 54 GLN HA H 16.224 10.935 1.412 1.00 . A A . 54 GLN HA 1 1
2 4338 1 1 54 GLN HB2 H 15.890 11.122 -1.488 1.00 . A A . 54 GLN HB2 1 1
2 4339 1 1 54 GLN HB3 H 15.770 9.465 -0.896 1.00 . A A . 54 GLN HB3 1 1
2 4340 1 1 54 GLN HE21 H 12.781 8.722 -0.401 1.00 . A A . 54 GLN HE21 1 1
2 4341 1 1 54 GLN HE22 H 12.847 8.036 1.149 1.00 . A A . 54 GLN HE22 1 1
2 4342 1 1 54 GLN HG2 H 14.290 11.755 0.414 1.00 . A A . 54 GLN HG2 1 1
2 4343 1 1 54 GLN HG3 H 13.591 10.810 -0.900 1.00 . A A . 54 GLN HG3 1 1
2 4344 1 1 54 GLN N N 17.449 12.091 0.141 1.00 . A A . 54 GLN N 1 1
2 4345 1 1 54 GLN NE2 N 13.110 8.741 0.520 1.00 . A A . 54 GLN NE2 1 1
2 4346 1 1 54 GLN O O 17.369 8.502 0.630 1.00 . A A . 54 GLN O 1 1
2 4347 1 1 54 GLN OE1 O 14.302 9.729 2.057 1.00 . A A . 54 GLN OE1 1 1
2 4348 1 1 55 GLY C C 20.032 7.861 -0.274 1.00 . A A . 55 GLY C 1 1
2 4349 1 1 55 GLY CA C 20.055 8.923 0.840 1.00 . A A . 55 GLY CA 1 1
2 4350 1 1 55 GLY H H 19.266 10.917 0.638 1.00 . A A . 55 GLY H 1 1
2 4351 1 1 55 GLY HA2 H 21.025 9.402 0.845 1.00 . A A . 55 GLY HA2 1 1
2 4352 1 1 55 GLY HA3 H 19.904 8.435 1.791 1.00 . A A . 55 GLY HA3 1 1
2 4353 1 1 55 GLY N N 19.003 9.975 0.664 1.00 . A A . 55 GLY N 1 1
2 4354 1 1 55 GLY O O 20.848 6.961 -0.278 1.00 . A A . 55 GLY O 1 1
2 4355 1 1 56 PHE C C 20.443 6.850 -3.005 1.00 . A A . 56 PHE C 1 1
2 4356 1 1 56 PHE CA C 19.095 6.874 -2.274 1.00 . A A . 56 PHE CA 1 1
2 4357 1 1 56 PHE CB C 17.961 7.157 -3.265 1.00 . A A . 56 PHE CB 1 1
2 4358 1 1 56 PHE CD1 C 18.998 8.316 -5.244 1.00 . A A . 56 PHE CD1 1 1
2 4359 1 1 56 PHE CD2 C 17.841 9.646 -3.580 1.00 . A A . 56 PHE CD2 1 1
2 4360 1 1 56 PHE CE1 C 19.288 9.474 -5.970 1.00 . A A . 56 PHE CE1 1 1
2 4361 1 1 56 PHE CE2 C 18.130 10.806 -4.306 1.00 . A A . 56 PHE CE2 1 1
2 4362 1 1 56 PHE CG C 18.275 8.403 -4.049 1.00 . A A . 56 PHE CG 1 1
2 4363 1 1 56 PHE CZ C 18.853 10.719 -5.501 1.00 . A A . 56 PHE CZ 1 1
2 4364 1 1 56 PHE H H 18.437 8.630 -1.188 1.00 . A A . 56 PHE H 1 1
2 4365 1 1 56 PHE HA H 18.929 5.909 -1.818 1.00 . A A . 56 PHE HA 1 1
2 4366 1 1 56 PHE HB2 H 17.858 6.323 -3.944 1.00 . A A . 56 PHE HB2 1 1
2 4367 1 1 56 PHE HB3 H 17.036 7.298 -2.724 1.00 . A A . 56 PHE HB3 1 1
2 4368 1 1 56 PHE HD1 H 19.332 7.353 -5.603 1.00 . A A . 56 PHE HD1 1 1
2 4369 1 1 56 PHE HD2 H 17.283 9.710 -2.658 1.00 . A A . 56 PHE HD2 1 1
2 4370 1 1 56 PHE HE1 H 19.846 9.408 -6.892 1.00 . A A . 56 PHE HE1 1 1
2 4371 1 1 56 PHE HE2 H 17.796 11.766 -3.943 1.00 . A A . 56 PHE HE2 1 1
2 4372 1 1 56 PHE HZ H 19.078 11.615 -6.061 1.00 . A A . 56 PHE HZ 1 1
2 4373 1 1 56 PHE N N 19.113 7.920 -1.201 1.00 . A A . 56 PHE N 1 1
2 4374 1 1 56 PHE O O 20.902 7.852 -3.513 1.00 . A A . 56 PHE O 1 1
2 4375 1 1 57 THR C C 22.430 6.182 -5.097 1.00 . A A . 57 THR C 1 1
2 4376 1 1 57 THR CA C 22.445 5.628 -3.668 1.00 . A A . 57 THR CA 1 1
2 4377 1 1 57 THR CB C 22.907 4.167 -3.710 1.00 . A A . 57 THR CB 1 1
2 4378 1 1 57 THR CG2 C 22.884 3.579 -2.298 1.00 . A A . 57 THR CG2 1 1
2 4379 1 1 57 THR H H 20.681 4.905 -2.661 1.00 . A A . 57 THR H 1 1
2 4380 1 1 57 THR HA H 23.142 6.201 -3.075 1.00 . A A . 57 THR HA 1 1
2 4381 1 1 57 THR HB H 23.913 4.117 -4.098 1.00 . A A . 57 THR HB 1 1
2 4382 1 1 57 THR HG1 H 21.236 3.928 -4.676 1.00 . A A . 57 THR HG1 1 1
2 4383 1 1 57 THR HG21 H 23.835 3.755 -1.819 1.00 . A A . 57 THR HG21 1 1
2 4384 1 1 57 THR HG22 H 22.701 2.515 -2.355 1.00 . A A . 57 THR HG22 1 1
2 4385 1 1 57 THR HG23 H 22.100 4.048 -1.725 1.00 . A A . 57 THR HG23 1 1
2 4386 1 1 57 THR N N 21.088 5.709 -3.048 1.00 . A A . 57 THR N 1 1
2 4387 1 1 57 THR O O 23.320 6.906 -5.495 1.00 . A A . 57 THR O 1 1
2 4388 1 1 57 THR OG1 O 22.040 3.419 -4.551 1.00 . A A . 57 THR OG1 1 1
2 4389 1 1 58 HIS C C 20.066 6.027 -7.932 1.00 . A A . 58 HIS C 1 1
2 4390 1 1 58 HIS CA C 21.412 6.353 -7.282 1.00 . A A . 58 HIS CA 1 1
2 4391 1 1 58 HIS CB C 22.526 5.683 -8.092 1.00 . A A . 58 HIS CB 1 1
2 4392 1 1 58 HIS CD2 C 21.952 3.214 -8.808 1.00 . A A . 58 HIS CD2 1 1
2 4393 1 1 58 HIS CE1 C 22.617 2.202 -7.007 1.00 . A A . 58 HIS CE1 1 1
2 4394 1 1 58 HIS CG C 22.420 4.186 -7.955 1.00 . A A . 58 HIS CG 1 1
2 4395 1 1 58 HIS H H 20.741 5.237 -5.562 1.00 . A A . 58 HIS H 1 1
2 4396 1 1 58 HIS HA H 21.564 7.422 -7.277 1.00 . A A . 58 HIS HA 1 1
2 4397 1 1 58 HIS HB2 H 22.426 5.955 -9.134 1.00 . A A . 58 HIS HB2 1 1
2 4398 1 1 58 HIS HB3 H 23.489 6.009 -7.726 1.00 . A A . 58 HIS HB3 1 1
2 4399 1 1 58 HIS HD1 H 23.221 3.925 -6.009 1.00 . A A . 58 HIS HD1 1 1
2 4400 1 1 58 HIS HD2 H 21.546 3.390 -9.791 1.00 . A A . 58 HIS HD2 1 1
2 4401 1 1 58 HIS HE1 H 22.848 1.434 -6.284 1.00 . A A . 58 HIS HE1 1 1
2 4402 1 1 58 HIS HE2 H 21.829 1.096 -8.581 1.00 . A A . 58 HIS HE2 1 1
2 4403 1 1 58 HIS N N 21.445 5.838 -5.883 1.00 . A A . 58 HIS N 1 1
2 4404 1 1 58 HIS ND1 N 22.837 3.516 -6.812 1.00 . A A . 58 HIS ND1 1 1
2 4405 1 1 58 HIS NE2 N 22.080 1.967 -8.205 1.00 . A A . 58 HIS NE2 1 1
2 4406 1 1 58 HIS O O 19.397 5.083 -7.565 1.00 . A A . 58 HIS O 1 1
2 4407 1 1 59 ALA C C 18.528 6.862 -11.084 1.00 . A A . 59 ALA C 1 1
2 4408 1 1 59 ALA CA C 18.384 6.537 -9.598 1.00 . A A . 59 ALA CA 1 1
2 4409 1 1 59 ALA CB C 17.279 7.404 -8.992 1.00 . A A . 59 ALA CB 1 1
2 4410 1 1 59 ALA H H 20.241 7.546 -9.200 1.00 . A A . 59 ALA H 1 1
2 4411 1 1 59 ALA HA H 18.123 5.494 -9.484 1.00 . A A . 59 ALA HA 1 1
2 4412 1 1 59 ALA HB1 H 17.585 8.439 -9.017 1.00 . A A . 59 ALA HB1 1 1
2 4413 1 1 59 ALA HB2 H 17.101 7.105 -7.969 1.00 . A A . 59 ALA HB2 1 1
2 4414 1 1 59 ALA HB3 H 16.374 7.282 -9.565 1.00 . A A . 59 ALA HB3 1 1
2 4415 1 1 59 ALA N N 19.676 6.798 -8.911 1.00 . A A . 59 ALA N 1 1
2 4416 1 1 59 ALA O O 19.505 7.445 -11.512 1.00 . A A . 59 ALA O 1 1
2 4417 1 1 60 PHE C C 16.307 7.447 -13.750 1.00 . A A . 60 PHE C 1 1
2 4418 1 1 60 PHE CA C 17.619 6.794 -13.321 1.00 . A A . 60 PHE CA 1 1
2 4419 1 1 60 PHE CB C 17.804 5.490 -14.105 1.00 . A A . 60 PHE CB 1 1
2 4420 1 1 60 PHE CD1 C 20.297 5.404 -14.456 1.00 . A A . 60 PHE CD1 1 1
2 4421 1 1 60 PHE CD2 C 19.288 3.860 -12.882 1.00 . A A . 60 PHE CD2 1 1
2 4422 1 1 60 PHE CE1 C 21.558 4.864 -14.177 1.00 . A A . 60 PHE CE1 1 1
2 4423 1 1 60 PHE CE2 C 20.548 3.318 -12.604 1.00 . A A . 60 PHE CE2 1 1
2 4424 1 1 60 PHE CG C 19.163 4.902 -13.809 1.00 . A A . 60 PHE CG 1 1
2 4425 1 1 60 PHE CZ C 21.684 3.821 -13.253 1.00 . A A . 60 PHE CZ 1 1
2 4426 1 1 60 PHE H H 16.785 6.019 -11.500 1.00 . A A . 60 PHE H 1 1
2 4427 1 1 60 PHE HA H 18.443 7.461 -13.522 1.00 . A A . 60 PHE HA 1 1
2 4428 1 1 60 PHE HB2 H 17.039 4.786 -13.813 1.00 . A A . 60 PHE HB2 1 1
2 4429 1 1 60 PHE HB3 H 17.722 5.692 -15.162 1.00 . A A . 60 PHE HB3 1 1
2 4430 1 1 60 PHE HD1 H 20.198 6.205 -15.173 1.00 . A A . 60 PHE HD1 1 1
2 4431 1 1 60 PHE HD2 H 18.411 3.470 -12.384 1.00 . A A . 60 PHE HD2 1 1
2 4432 1 1 60 PHE HE1 H 22.432 5.250 -14.678 1.00 . A A . 60 PHE HE1 1 1
2 4433 1 1 60 PHE HE2 H 20.646 2.513 -11.891 1.00 . A A . 60 PHE HE2 1 1
2 4434 1 1 60 PHE HZ H 22.657 3.403 -13.038 1.00 . A A . 60 PHE HZ 1 1
2 4435 1 1 60 PHE N N 17.559 6.493 -11.869 1.00 . A A . 60 PHE N 1 1
2 4436 1 1 60 PHE O O 15.237 6.917 -13.523 1.00 . A A . 60 PHE O 1 1
2 4437 1 1 61 SER C C 14.863 8.894 -16.277 1.00 . A A . 61 SER C 1 1
2 4438 1 1 61 SER CA C 15.123 9.265 -14.814 1.00 . A A . 61 SER CA 1 1
2 4439 1 1 61 SER CB C 15.276 10.778 -14.674 1.00 . A A . 61 SER CB 1 1
2 4440 1 1 61 SER H H 17.249 8.983 -14.578 1.00 . A A . 61 SER H 1 1
2 4441 1 1 61 SER HA H 14.300 8.926 -14.204 1.00 . A A . 61 SER HA 1 1
2 4442 1 1 61 SER HB2 H 16.132 11.109 -15.238 1.00 . A A . 61 SER HB2 1 1
2 4443 1 1 61 SER HB3 H 14.387 11.262 -15.051 1.00 . A A . 61 SER HB3 1 1
2 4444 1 1 61 SER HG H 14.600 11.075 -12.872 1.00 . A A . 61 SER HG 1 1
2 4445 1 1 61 SER N N 16.374 8.582 -14.379 1.00 . A A . 61 SER N 1 1
2 4446 1 1 61 SER O O 15.428 9.469 -17.185 1.00 . A A . 61 SER O 1 1
2 4447 1 1 61 SER OG O 15.459 11.101 -13.302 1.00 . A A . 61 SER OG 1 1
2 4448 1 1 62 MET C C 12.409 8.041 -18.363 1.00 . A A . 62 MET C 1 1
2 4449 1 1 62 MET CA C 13.755 7.501 -17.908 1.00 . A A . 62 MET CA 1 1
2 4450 1 1 62 MET CB C 13.745 5.972 -18.000 1.00 . A A . 62 MET CB 1 1
2 4451 1 1 62 MET CE C 16.883 3.363 -17.476 1.00 . A A . 62 MET CE 1 1
2 4452 1 1 62 MET CG C 15.158 5.438 -17.767 1.00 . A A . 62 MET CG 1 1
2 4453 1 1 62 MET H H 13.632 7.423 -15.764 1.00 . A A . 62 MET H 1 1
2 4454 1 1 62 MET HA H 14.527 7.889 -18.555 1.00 . A A . 62 MET HA 1 1
2 4455 1 1 62 MET HB2 H 13.078 5.569 -17.252 1.00 . A A . 62 MET HB2 1 1
2 4456 1 1 62 MET HB3 H 13.408 5.672 -18.981 1.00 . A A . 62 MET HB3 1 1
2 4457 1 1 62 MET HE1 H 17.528 3.888 -18.167 1.00 . A A . 62 MET HE1 1 1
2 4458 1 1 62 MET HE2 H 17.099 2.303 -17.506 1.00 . A A . 62 MET HE2 1 1
2 4459 1 1 62 MET HE3 H 17.051 3.733 -16.478 1.00 . A A . 62 MET HE3 1 1
2 4460 1 1 62 MET HG2 H 15.828 5.871 -18.494 1.00 . A A . 62 MET HG2 1 1
2 4461 1 1 62 MET HG3 H 15.483 5.705 -16.773 1.00 . A A . 62 MET HG3 1 1
2 4462 1 1 62 MET N N 14.041 7.908 -16.510 1.00 . A A . 62 MET N 1 1
2 4463 1 1 62 MET O O 11.373 7.712 -17.821 1.00 . A A . 62 MET O 1 1
2 4464 1 1 62 MET SD S 15.156 3.638 -17.941 1.00 . A A . 62 MET SD 1 1
2 4465 1 1 63 THR C C 11.097 9.114 -21.410 1.00 . A A . 63 THR C 1 1
2 4466 1 1 63 THR CA C 11.171 9.440 -19.909 1.00 . A A . 63 THR CA 1 1
2 4467 1 1 63 THR CB C 11.194 10.954 -19.674 1.00 . A A . 63 THR CB 1 1
2 4468 1 1 63 THR CG2 C 10.037 11.622 -20.422 1.00 . A A . 63 THR CG2 1 1
2 4469 1 1 63 THR H H 13.281 9.055 -19.819 1.00 . A A . 63 THR H 1 1
2 4470 1 1 63 THR HA H 10.325 9.003 -19.403 1.00 . A A . 63 THR HA 1 1
2 4471 1 1 63 THR HB H 12.129 11.361 -20.026 1.00 . A A . 63 THR HB 1 1
2 4472 1 1 63 THR HG1 H 11.162 10.366 -17.819 1.00 . A A . 63 THR HG1 1 1
2 4473 1 1 63 THR HG21 H 9.137 11.040 -20.293 1.00 . A A . 63 THR HG21 1 1
2 4474 1 1 63 THR HG22 H 10.279 11.684 -21.472 1.00 . A A . 63 THR HG22 1 1
2 4475 1 1 63 THR HG23 H 9.879 12.618 -20.031 1.00 . A A . 63 THR HG23 1 1
2 4476 1 1 63 THR N N 12.428 8.849 -19.382 1.00 . A A . 63 THR N 1 1
2 4477 1 1 63 THR O O 12.110 9.023 -22.079 1.00 . A A . 63 THR O 1 1
2 4478 1 1 63 THR OG1 O 11.060 11.204 -18.281 1.00 . A A . 63 THR OG1 1 1
2 4479 1 1 64 PHE C C 8.938 9.564 -24.105 1.00 . A A . 64 PHE C 1 1
2 4480 1 1 64 PHE CA C 9.831 8.549 -23.389 1.00 . A A . 64 PHE CA 1 1
2 4481 1 1 64 PHE CB C 9.205 7.151 -23.521 1.00 . A A . 64 PHE CB 1 1
2 4482 1 1 64 PHE CD1 C 10.052 5.823 -21.552 1.00 . A A . 64 PHE CD1 1 1
2 4483 1 1 64 PHE CD2 C 11.056 5.457 -23.727 1.00 . A A . 64 PHE CD2 1 1
2 4484 1 1 64 PHE CE1 C 10.907 4.866 -20.995 1.00 . A A . 64 PHE CE1 1 1
2 4485 1 1 64 PHE CE2 C 11.912 4.500 -23.170 1.00 . A A . 64 PHE CE2 1 1
2 4486 1 1 64 PHE CG C 10.127 6.119 -22.920 1.00 . A A . 64 PHE CG 1 1
2 4487 1 1 64 PHE CZ C 11.839 4.206 -21.803 1.00 . A A . 64 PHE CZ 1 1
2 4488 1 1 64 PHE H H 9.122 8.916 -21.385 1.00 . A A . 64 PHE H 1 1
2 4489 1 1 64 PHE HA H 10.816 8.548 -23.834 1.00 . A A . 64 PHE HA 1 1
2 4490 1 1 64 PHE HB2 H 8.259 7.134 -22.997 1.00 . A A . 64 PHE HB2 1 1
2 4491 1 1 64 PHE HB3 H 9.042 6.923 -24.564 1.00 . A A . 64 PHE HB3 1 1
2 4492 1 1 64 PHE HD1 H 9.332 6.331 -20.929 1.00 . A A . 64 PHE HD1 1 1
2 4493 1 1 64 PHE HD2 H 11.111 5.683 -24.782 1.00 . A A . 64 PHE HD2 1 1
2 4494 1 1 64 PHE HE1 H 10.849 4.638 -19.940 1.00 . A A . 64 PHE HE1 1 1
2 4495 1 1 64 PHE HE2 H 12.629 3.991 -23.795 1.00 . A A . 64 PHE HE2 1 1
2 4496 1 1 64 PHE HZ H 12.499 3.467 -21.374 1.00 . A A . 64 PHE HZ 1 1
2 4497 1 1 64 PHE N N 9.929 8.886 -21.938 1.00 . A A . 64 PHE N 1 1
2 4498 1 1 64 PHE O O 8.173 10.274 -23.485 1.00 . A A . 64 PHE O 1 1
2 4499 1 1 65 GLU C C 6.779 9.908 -26.367 1.00 . A A . 65 GLU C 1 1
2 4500 1 1 65 GLU CA C 8.130 10.581 -26.148 1.00 . A A . 65 GLU CA 1 1
2 4501 1 1 65 GLU CB C 8.741 10.925 -27.507 1.00 . A A . 65 GLU CB 1 1
2 4502 1 1 65 GLU CD C 8.458 12.330 -29.560 1.00 . A A . 65 GLU CD 1 1
2 4503 1 1 65 GLU CG C 7.907 12.029 -28.166 1.00 . A A . 65 GLU CG 1 1
2 4504 1 1 65 GLU H H 9.599 9.018 -25.906 1.00 . A A . 65 GLU H 1 1
2 4505 1 1 65 GLU HA H 8.002 11.479 -25.561 1.00 . A A . 65 GLU HA 1 1
2 4506 1 1 65 GLU HB2 H 9.756 11.265 -27.370 1.00 . A A . 65 GLU HB2 1 1
2 4507 1 1 65 GLU HB3 H 8.734 10.048 -28.139 1.00 . A A . 65 GLU HB3 1 1
2 4508 1 1 65 GLU HG2 H 6.881 11.703 -28.247 1.00 . A A . 65 GLU HG2 1 1
2 4509 1 1 65 GLU HG3 H 7.954 12.922 -27.561 1.00 . A A . 65 GLU HG3 1 1
2 4510 1 1 65 GLU N N 9.000 9.618 -25.413 1.00 . A A . 65 GLU N 1 1
2 4511 1 1 65 GLU O O 5.745 10.544 -26.395 1.00 . A A . 65 GLU O 1 1
2 4512 1 1 65 GLU OE1 O 9.442 11.714 -29.934 1.00 . A A . 65 GLU OE1 1 1
2 4513 1 1 65 GLU OE2 O 7.884 13.173 -30.232 1.00 . A A . 65 GLU OE2 1 1
2 4514 1 1 66 ASN C C 5.782 6.400 -26.267 1.00 . A A . 66 ASN C 1 1
2 4515 1 1 66 ASN CA C 5.542 7.848 -26.701 1.00 . A A . 66 ASN CA 1 1
2 4516 1 1 66 ASN CB C 5.152 7.893 -28.176 1.00 . A A . 66 ASN CB 1 1
2 4517 1 1 66 ASN CG C 3.707 7.427 -28.338 1.00 . A A . 66 ASN CG 1 1
2 4518 1 1 66 ASN H H 7.652 8.133 -26.447 1.00 . A A . 66 ASN H 1 1
2 4519 1 1 66 ASN HA H 4.754 8.277 -26.103 1.00 . A A . 66 ASN HA 1 1
2 4520 1 1 66 ASN HB2 H 5.247 8.906 -28.541 1.00 . A A . 66 ASN HB2 1 1
2 4521 1 1 66 ASN HB3 H 5.804 7.245 -28.739 1.00 . A A . 66 ASN HB3 1 1
2 4522 1 1 66 ASN HD21 H 4.187 5.847 -29.443 1.00 . A A . 66 ASN HD21 1 1
2 4523 1 1 66 ASN HD22 H 2.528 6.046 -29.141 1.00 . A A . 66 ASN HD22 1 1
2 4524 1 1 66 ASN N N 6.798 8.612 -26.499 1.00 . A A . 66 ASN N 1 1
2 4525 1 1 66 ASN ND2 N 3.454 6.350 -29.032 1.00 . A A . 66 ASN ND2 1 1
2 4526 1 1 66 ASN O O 6.906 5.974 -26.093 1.00 . A A . 66 ASN O 1 1
2 4527 1 1 66 ASN OD1 O 2.796 8.047 -27.828 1.00 . A A . 66 ASN OD1 1 1
2 4528 1 1 67 LYS C C 5.756 3.432 -26.612 1.00 . A A . 67 LYS C 1 1
2 4529 1 1 67 LYS CA C 4.901 4.233 -25.623 1.00 . A A . 67 LYS CA 1 1
2 4530 1 1 67 LYS CB C 3.520 3.582 -25.509 1.00 . A A . 67 LYS CB 1 1
2 4531 1 1 67 LYS CD C 1.406 3.110 -26.760 1.00 . A A . 67 LYS CD 1 1
2 4532 1 1 67 LYS CE C 1.303 1.716 -26.137 1.00 . A A . 67 LYS CE 1 1
2 4533 1 1 67 LYS CG C 2.880 3.501 -26.897 1.00 . A A . 67 LYS CG 1 1
2 4534 1 1 67 LYS H H 3.838 6.020 -26.187 1.00 . A A . 67 LYS H 1 1
2 4535 1 1 67 LYS HA H 5.374 4.222 -24.653 1.00 . A A . 67 LYS HA 1 1
2 4536 1 1 67 LYS HB2 H 3.623 2.587 -25.098 1.00 . A A . 67 LYS HB2 1 1
2 4537 1 1 67 LYS HB3 H 2.893 4.176 -24.860 1.00 . A A . 67 LYS HB3 1 1
2 4538 1 1 67 LYS HD2 H 0.902 3.825 -26.127 1.00 . A A . 67 LYS HD2 1 1
2 4539 1 1 67 LYS HD3 H 0.942 3.103 -27.734 1.00 . A A . 67 LYS HD3 1 1
2 4540 1 1 67 LYS HE2 H 0.355 1.273 -26.404 1.00 . A A . 67 LYS HE2 1 1
2 4541 1 1 67 LYS HE3 H 2.106 1.096 -26.509 1.00 . A A . 67 LYS HE3 1 1
2 4542 1 1 67 LYS HG2 H 2.953 4.465 -27.381 1.00 . A A . 67 LYS HG2 1 1
2 4543 1 1 67 LYS HG3 H 3.394 2.761 -27.490 1.00 . A A . 67 LYS HG3 1 1
2 4544 1 1 67 LYS HZ1 H 1.811 2.742 -24.398 1.00 . A A . 67 LYS HZ1 1 1
2 4545 1 1 67 LYS HZ2 H 2.008 1.060 -24.290 1.00 . A A . 67 LYS HZ2 1 1
2 4546 1 1 67 LYS HZ3 H 0.451 1.736 -24.235 1.00 . A A . 67 LYS HZ3 1 1
2 4547 1 1 67 LYS N N 4.736 5.648 -26.065 1.00 . A A . 67 LYS N 1 1
2 4548 1 1 67 LYS NZ N 1.400 1.822 -24.654 1.00 . A A . 67 LYS NZ 1 1
2 4549 1 1 67 LYS O O 6.347 2.431 -26.256 1.00 . A A . 67 LYS O 1 1
2 4550 1 1 68 ASP C C 8.083 2.951 -28.382 1.00 . A A . 68 ASP C 1 1
2 4551 1 1 68 ASP CA C 6.627 3.069 -28.846 1.00 . A A . 68 ASP CA 1 1
2 4552 1 1 68 ASP CB C 6.577 3.766 -30.208 1.00 . A A . 68 ASP CB 1 1
2 4553 1 1 68 ASP CG C 7.271 2.885 -31.251 1.00 . A A . 68 ASP CG 1 1
2 4554 1 1 68 ASP H H 5.328 4.640 -28.130 1.00 . A A . 68 ASP H 1 1
2 4555 1 1 68 ASP HA H 6.210 2.078 -28.943 1.00 . A A . 68 ASP HA 1 1
2 4556 1 1 68 ASP HB2 H 5.547 3.919 -30.496 1.00 . A A . 68 ASP HB2 1 1
2 4557 1 1 68 ASP HB3 H 7.084 4.718 -30.149 1.00 . A A . 68 ASP HB3 1 1
2 4558 1 1 68 ASP N N 5.818 3.840 -27.851 1.00 . A A . 68 ASP N 1 1
2 4559 1 1 68 ASP O O 8.703 1.918 -28.531 1.00 . A A . 68 ASP O 1 1
2 4560 1 1 68 ASP OD1 O 7.662 1.783 -30.903 1.00 . A A . 68 ASP OD1 1 1
2 4561 1 1 68 ASP OD2 O 7.402 3.330 -32.381 1.00 . A A . 68 ASP OD2 1 1
2 4562 1 1 69 GLY C C 10.124 2.952 -26.167 1.00 . A A . 69 GLY C 1 1
2 4563 1 1 69 GLY CA C 10.051 3.903 -27.361 1.00 . A A . 69 GLY CA 1 1
2 4564 1 1 69 GLY H H 8.131 4.819 -27.710 1.00 . A A . 69 GLY H 1 1
2 4565 1 1 69 GLY HA2 H 10.672 3.528 -28.164 1.00 . A A . 69 GLY HA2 1 1
2 4566 1 1 69 GLY HA3 H 10.396 4.880 -27.061 1.00 . A A . 69 GLY HA3 1 1
2 4567 1 1 69 GLY N N 8.638 3.990 -27.824 1.00 . A A . 69 GLY N 1 1
2 4568 1 1 69 GLY O O 11.033 2.156 -26.042 1.00 . A A . 69 GLY O 1 1
2 4569 1 1 70 TYR C C 9.103 0.674 -24.511 1.00 . A A . 70 TYR C 1 1
2 4570 1 1 70 TYR CA C 9.159 2.149 -24.088 1.00 . A A . 70 TYR CA 1 1
2 4571 1 1 70 TYR CB C 7.954 2.491 -23.214 1.00 . A A . 70 TYR CB 1 1
2 4572 1 1 70 TYR CD1 C 8.643 1.985 -20.839 1.00 . A A . 70 TYR CD1 1 1
2 4573 1 1 70 TYR CD2 C 7.211 0.413 -22.001 1.00 . A A . 70 TYR CD2 1 1
2 4574 1 1 70 TYR CE1 C 8.619 1.167 -19.701 1.00 . A A . 70 TYR CE1 1 1
2 4575 1 1 70 TYR CE2 C 7.186 -0.405 -20.865 1.00 . A A . 70 TYR CE2 1 1
2 4576 1 1 70 TYR CG C 7.938 1.608 -21.989 1.00 . A A . 70 TYR CG 1 1
2 4577 1 1 70 TYR CZ C 7.891 -0.029 -19.717 1.00 . A A . 70 TYR CZ 1 1
2 4578 1 1 70 TYR H H 8.442 3.686 -25.415 1.00 . A A . 70 TYR H 1 1
2 4579 1 1 70 TYR HA H 10.063 2.318 -23.523 1.00 . A A . 70 TYR HA 1 1
2 4580 1 1 70 TYR HB2 H 8.019 3.525 -22.908 1.00 . A A . 70 TYR HB2 1 1
2 4581 1 1 70 TYR HB3 H 7.046 2.341 -23.777 1.00 . A A . 70 TYR HB3 1 1
2 4582 1 1 70 TYR HD1 H 9.206 2.908 -20.827 1.00 . A A . 70 TYR HD1 1 1
2 4583 1 1 70 TYR HD2 H 6.668 0.121 -22.889 1.00 . A A . 70 TYR HD2 1 1
2 4584 1 1 70 TYR HE1 H 9.163 1.458 -18.816 1.00 . A A . 70 TYR HE1 1 1
2 4585 1 1 70 TYR HE2 H 6.624 -1.327 -20.877 1.00 . A A . 70 TYR HE2 1 1
2 4586 1 1 70 TYR HH H 8.250 -0.343 -17.869 1.00 . A A . 70 TYR HH 1 1
2 4587 1 1 70 TYR N N 9.164 3.035 -25.287 1.00 . A A . 70 TYR N 1 1
2 4588 1 1 70 TYR O O 9.858 -0.138 -24.014 1.00 . A A . 70 TYR O 1 1
2 4589 1 1 70 TYR OH O 7.864 -0.835 -18.597 1.00 . A A . 70 TYR OH 1 1
2 4590 1 1 71 VAL C C 9.461 -1.454 -26.630 1.00 . A A . 71 VAL C 1 1
2 4591 1 1 71 VAL CA C 8.198 -1.135 -25.829 1.00 . A A . 71 VAL CA 1 1
2 4592 1 1 71 VAL CB C 6.953 -1.437 -26.672 1.00 . A A . 71 VAL CB 1 1
2 4593 1 1 71 VAL CG1 C 5.681 -1.056 -25.910 1.00 . A A . 71 VAL CG1 1 1
2 4594 1 1 71 VAL CG2 C 7.019 -0.627 -27.971 1.00 . A A . 71 VAL CG2 1 1
2 4595 1 1 71 VAL H H 7.641 0.959 -25.840 1.00 . A A . 71 VAL H 1 1
2 4596 1 1 71 VAL HA H 8.183 -1.750 -24.940 1.00 . A A . 71 VAL HA 1 1
2 4597 1 1 71 VAL HB H 6.925 -2.492 -26.908 1.00 . A A . 71 VAL HB 1 1
2 4598 1 1 71 VAL HG11 H 4.844 -1.613 -26.304 1.00 . A A . 71 VAL HG11 1 1
2 4599 1 1 71 VAL HG12 H 5.496 0.001 -26.019 1.00 . A A . 71 VAL HG12 1 1
2 4600 1 1 71 VAL HG13 H 5.810 -1.292 -24.864 1.00 . A A . 71 VAL HG13 1 1
2 4601 1 1 71 VAL HG21 H 7.152 0.418 -27.736 1.00 . A A . 71 VAL HG21 1 1
2 4602 1 1 71 VAL HG22 H 6.102 -0.759 -28.526 1.00 . A A . 71 VAL HG22 1 1
2 4603 1 1 71 VAL HG23 H 7.853 -0.969 -28.567 1.00 . A A . 71 VAL HG23 1 1
2 4604 1 1 71 VAL N N 8.239 0.304 -25.423 1.00 . A A . 71 VAL N 1 1
2 4605 1 1 71 VAL O O 9.950 -2.565 -26.622 1.00 . A A . 71 VAL O 1 1
2 4606 1 1 72 ALA C C 12.388 -1.083 -27.177 1.00 . A A . 72 ALA C 1 1
2 4607 1 1 72 ALA CA C 11.230 -0.723 -28.112 1.00 . A A . 72 ALA CA 1 1
2 4608 1 1 72 ALA CB C 11.589 0.551 -28.880 1.00 . A A . 72 ALA CB 1 1
2 4609 1 1 72 ALA H H 9.609 0.418 -27.273 1.00 . A A . 72 ALA H 1 1
2 4610 1 1 72 ALA HA H 11.058 -1.530 -28.810 1.00 . A A . 72 ALA HA 1 1
2 4611 1 1 72 ALA HB1 H 10.861 0.716 -29.662 1.00 . A A . 72 ALA HB1 1 1
2 4612 1 1 72 ALA HB2 H 12.569 0.445 -29.318 1.00 . A A . 72 ALA HB2 1 1
2 4613 1 1 72 ALA HB3 H 11.585 1.394 -28.204 1.00 . A A . 72 ALA HB3 1 1
2 4614 1 1 72 ALA N N 10.002 -0.480 -27.306 1.00 . A A . 72 ALA N 1 1
2 4615 1 1 72 ALA O O 12.967 -2.147 -27.271 1.00 . A A . 72 ALA O 1 1
2 4616 1 1 73 PHE C C 13.721 -1.754 -24.594 1.00 . A A . 73 PHE C 1 1
2 4617 1 1 73 PHE CA C 13.909 -0.449 -25.392 1.00 . A A . 73 PHE CA 1 1
2 4618 1 1 73 PHE CB C 14.057 0.727 -24.421 1.00 . A A . 73 PHE CB 1 1
2 4619 1 1 73 PHE CD1 C 14.891 -0.308 -22.274 1.00 . A A . 73 PHE CD1 1 1
2 4620 1 1 73 PHE CD2 C 12.561 0.350 -22.421 1.00 . A A . 73 PHE CD2 1 1
2 4621 1 1 73 PHE CE1 C 14.682 -0.753 -20.962 1.00 . A A . 73 PHE CE1 1 1
2 4622 1 1 73 PHE CE2 C 12.353 -0.097 -21.110 1.00 . A A . 73 PHE CE2 1 1
2 4623 1 1 73 PHE CG C 13.831 0.244 -23.004 1.00 . A A . 73 PHE CG 1 1
2 4624 1 1 73 PHE CZ C 13.413 -0.648 -20.382 1.00 . A A . 73 PHE CZ 1 1
2 4625 1 1 73 PHE H H 12.256 0.653 -26.225 1.00 . A A . 73 PHE H 1 1
2 4626 1 1 73 PHE HA H 14.805 -0.528 -25.988 1.00 . A A . 73 PHE HA 1 1
2 4627 1 1 73 PHE HB2 H 15.052 1.141 -24.507 1.00 . A A . 73 PHE HB2 1 1
2 4628 1 1 73 PHE HB3 H 13.329 1.486 -24.663 1.00 . A A . 73 PHE HB3 1 1
2 4629 1 1 73 PHE HD1 H 15.870 -0.390 -22.723 1.00 . A A . 73 PHE HD1 1 1
2 4630 1 1 73 PHE HD2 H 11.742 0.775 -22.984 1.00 . A A . 73 PHE HD2 1 1
2 4631 1 1 73 PHE HE1 H 15.499 -1.179 -20.401 1.00 . A A . 73 PHE HE1 1 1
2 4632 1 1 73 PHE HE2 H 11.374 -0.016 -20.662 1.00 . A A . 73 PHE HE2 1 1
2 4633 1 1 73 PHE HZ H 13.252 -0.994 -19.370 1.00 . A A . 73 PHE HZ 1 1
2 4634 1 1 73 PHE N N 12.745 -0.194 -26.290 1.00 . A A . 73 PHE N 1 1
2 4635 1 1 73 PHE O O 14.659 -2.496 -24.383 1.00 . A A . 73 PHE O 1 1
2 4636 1 1 74 THR C C 12.188 -4.493 -24.231 1.00 . A A . 74 THR C 1 1
2 4637 1 1 74 THR CA C 12.324 -3.270 -23.318 1.00 . A A . 74 THR CA 1 1
2 4638 1 1 74 THR CB C 11.047 -3.132 -22.480 1.00 . A A . 74 THR CB 1 1
2 4639 1 1 74 THR CG2 C 9.861 -2.810 -23.390 1.00 . A A . 74 THR CG2 1 1
2 4640 1 1 74 THR H H 11.780 -1.432 -24.312 1.00 . A A . 74 THR H 1 1
2 4641 1 1 74 THR HA H 13.168 -3.408 -22.659 1.00 . A A . 74 THR HA 1 1
2 4642 1 1 74 THR HB H 11.172 -2.331 -21.765 1.00 . A A . 74 THR HB 1 1
2 4643 1 1 74 THR HG1 H 11.028 -4.214 -20.865 1.00 . A A . 74 THR HG1 1 1
2 4644 1 1 74 THR HG21 H 9.307 -3.714 -23.593 1.00 . A A . 74 THR HG21 1 1
2 4645 1 1 74 THR HG22 H 10.221 -2.392 -24.318 1.00 . A A . 74 THR HG22 1 1
2 4646 1 1 74 THR HG23 H 9.218 -2.095 -22.901 1.00 . A A . 74 THR HG23 1 1
2 4647 1 1 74 THR N N 12.531 -2.034 -24.134 1.00 . A A . 74 THR N 1 1
2 4648 1 1 74 THR O O 12.591 -5.586 -23.880 1.00 . A A . 74 THR O 1 1
2 4649 1 1 74 THR OG1 O 10.801 -4.348 -21.788 1.00 . A A . 74 THR OG1 1 1
2 4650 1 1 75 SER C C 12.769 -5.984 -26.845 1.00 . A A . 75 SER C 1 1
2 4651 1 1 75 SER CA C 11.419 -5.491 -26.303 1.00 . A A . 75 SER CA 1 1
2 4652 1 1 75 SER CB C 10.528 -5.069 -27.472 1.00 . A A . 75 SER CB 1 1
2 4653 1 1 75 SER H H 11.268 -3.445 -25.644 1.00 . A A . 75 SER H 1 1
2 4654 1 1 75 SER HA H 10.939 -6.294 -25.764 1.00 . A A . 75 SER HA 1 1
2 4655 1 1 75 SER HB2 H 10.947 -4.199 -27.950 1.00 . A A . 75 SER HB2 1 1
2 4656 1 1 75 SER HB3 H 10.469 -5.878 -28.187 1.00 . A A . 75 SER HB3 1 1
2 4657 1 1 75 SER HG H 9.318 -4.488 -26.062 1.00 . A A . 75 SER HG 1 1
2 4658 1 1 75 SER N N 11.604 -4.329 -25.386 1.00 . A A . 75 SER N 1 1
2 4659 1 1 75 SER O O 12.951 -7.160 -27.086 1.00 . A A . 75 SER O 1 1
2 4660 1 1 75 SER OG O 9.231 -4.755 -26.981 1.00 . A A . 75 SER OG 1 1
2 4661 1 1 76 HIS C C 15.775 -6.373 -26.512 1.00 . A A . 76 HIS C 1 1
2 4662 1 1 76 HIS CA C 15.038 -5.549 -27.578 1.00 . A A . 76 HIS CA 1 1
2 4663 1 1 76 HIS CB C 15.881 -4.321 -27.936 1.00 . A A . 76 HIS CB 1 1
2 4664 1 1 76 HIS CD2 C 15.571 -2.494 -29.802 1.00 . A A . 76 HIS CD2 1 1
2 4665 1 1 76 HIS CE1 C 13.428 -2.693 -30.083 1.00 . A A . 76 HIS CE1 1 1
2 4666 1 1 76 HIS CG C 15.145 -3.472 -28.936 1.00 . A A . 76 HIS CG 1 1
2 4667 1 1 76 HIS H H 13.557 -4.160 -26.845 1.00 . A A . 76 HIS H 1 1
2 4668 1 1 76 HIS HA H 14.882 -6.155 -28.461 1.00 . A A . 76 HIS HA 1 1
2 4669 1 1 76 HIS HB2 H 16.068 -3.746 -27.041 1.00 . A A . 76 HIS HB2 1 1
2 4670 1 1 76 HIS HB3 H 16.821 -4.644 -28.359 1.00 . A A . 76 HIS HB3 1 1
2 4671 1 1 76 HIS HD1 H 13.168 -4.193 -28.665 1.00 . A A . 76 HIS HD1 1 1
2 4672 1 1 76 HIS HD2 H 16.591 -2.154 -29.905 1.00 . A A . 76 HIS HD2 1 1
2 4673 1 1 76 HIS HE1 H 12.421 -2.552 -30.446 1.00 . A A . 76 HIS HE1 1 1
2 4674 1 1 76 HIS HE2 H 14.494 -1.305 -31.206 1.00 . A A . 76 HIS HE2 1 1
2 4675 1 1 76 HIS N N 13.715 -5.104 -27.043 1.00 . A A . 76 HIS N 1 1
2 4676 1 1 76 HIS ND1 N 13.774 -3.581 -29.134 1.00 . A A . 76 HIS ND1 1 1
2 4677 1 1 76 HIS NE2 N 14.485 -2.007 -30.521 1.00 . A A . 76 HIS NE2 1 1
2 4678 1 1 76 HIS O O 15.965 -5.925 -25.401 1.00 . A A . 76 HIS O 1 1
2 4679 1 1 77 PRO C C 18.042 -7.685 -25.133 1.00 . A A . 77 PRO C 1 1
2 4680 1 1 77 PRO CA C 16.953 -8.451 -25.908 1.00 . A A . 77 PRO CA 1 1
2 4681 1 1 77 PRO CB C 17.580 -9.482 -26.849 1.00 . A A . 77 PRO CB 1 1
2 4682 1 1 77 PRO CD C 15.965 -8.243 -28.162 1.00 . A A . 77 PRO CD 1 1
2 4683 1 1 77 PRO CG C 16.590 -9.629 -27.956 1.00 . A A . 77 PRO CG 1 1
2 4684 1 1 77 PRO HA H 16.284 -8.949 -25.225 1.00 . A A . 77 PRO HA 1 1
2 4685 1 1 77 PRO HB2 H 18.524 -9.119 -27.231 1.00 . A A . 77 PRO HB2 1 1
2 4686 1 1 77 PRO HB3 H 17.712 -10.426 -26.345 1.00 . A A . 77 PRO HB3 1 1
2 4687 1 1 77 PRO HD2 H 16.466 -7.720 -28.962 1.00 . A A . 77 PRO HD2 1 1
2 4688 1 1 77 PRO HD3 H 14.907 -8.328 -28.363 1.00 . A A . 77 PRO HD3 1 1
2 4689 1 1 77 PRO HG2 H 17.088 -9.957 -28.859 1.00 . A A . 77 PRO HG2 1 1
2 4690 1 1 77 PRO HG3 H 15.821 -10.334 -27.678 1.00 . A A . 77 PRO HG3 1 1
2 4691 1 1 77 PRO N N 16.194 -7.567 -26.847 1.00 . A A . 77 PRO N 1 1
2 4692 1 1 77 PRO O O 18.667 -8.218 -24.238 1.00 . A A . 77 PRO O 1 1
2 4693 1 1 78 LEU C C 18.879 -5.246 -23.368 1.00 . A A . 78 LEU C 1 1
2 4694 1 1 78 LEU CA C 19.325 -5.634 -24.785 1.00 . A A . 78 LEU CA 1 1
2 4695 1 1 78 LEU CB C 19.563 -4.355 -25.590 1.00 . A A . 78 LEU CB 1 1
2 4696 1 1 78 LEU CD1 C 21.592 -3.062 -26.237 1.00 . A A . 78 LEU CD1 1 1
2 4697 1 1 78 LEU CD2 C 20.347 -2.456 -24.162 1.00 . A A . 78 LEU CD2 1 1
2 4698 1 1 78 LEU CG C 20.794 -3.616 -25.058 1.00 . A A . 78 LEU CG 1 1
2 4699 1 1 78 LEU H H 17.761 -6.045 -26.213 1.00 . A A . 78 LEU H 1 1
2 4700 1 1 78 LEU HA H 20.244 -6.200 -24.730 1.00 . A A . 78 LEU HA 1 1
2 4701 1 1 78 LEU HB2 H 19.718 -4.609 -26.627 1.00 . A A . 78 LEU HB2 1 1
2 4702 1 1 78 LEU HB3 H 18.698 -3.714 -25.502 1.00 . A A . 78 LEU HB3 1 1
2 4703 1 1 78 LEU HD11 H 22.259 -2.289 -25.886 1.00 . A A . 78 LEU HD11 1 1
2 4704 1 1 78 LEU HD12 H 20.914 -2.646 -26.967 1.00 . A A . 78 LEU HD12 1 1
2 4705 1 1 78 LEU HD13 H 22.168 -3.855 -26.690 1.00 . A A . 78 LEU HD13 1 1
2 4706 1 1 78 LEU HD21 H 19.826 -1.722 -24.758 1.00 . A A . 78 LEU HD21 1 1
2 4707 1 1 78 LEU HD22 H 21.213 -2.000 -23.704 1.00 . A A . 78 LEU HD22 1 1
2 4708 1 1 78 LEU HD23 H 19.687 -2.828 -23.392 1.00 . A A . 78 LEU HD23 1 1
2 4709 1 1 78 LEU HG H 21.411 -4.298 -24.490 1.00 . A A . 78 LEU HG 1 1
2 4710 1 1 78 LEU N N 18.274 -6.445 -25.481 1.00 . A A . 78 LEU N 1 1
2 4711 1 1 78 LEU O O 19.691 -5.077 -22.480 1.00 . A A . 78 LEU O 1 1
2 4712 1 1 79 HIS C C 16.993 -5.895 -20.897 1.00 . A A . 79 HIS C 1 1
2 4713 1 1 79 HIS CA C 17.124 -4.668 -21.797 1.00 . A A . 79 HIS CA 1 1
2 4714 1 1 79 HIS CB C 15.758 -3.993 -21.921 1.00 . A A . 79 HIS CB 1 1
2 4715 1 1 79 HIS CD2 C 15.783 -3.519 -19.336 1.00 . A A . 79 HIS CD2 1 1
2 4716 1 1 79 HIS CE1 C 13.642 -3.543 -18.989 1.00 . A A . 79 HIS CE1 1 1
2 4717 1 1 79 HIS CG C 15.187 -3.763 -20.547 1.00 . A A . 79 HIS CG 1 1
2 4718 1 1 79 HIS H H 16.965 -5.182 -23.887 1.00 . A A . 79 HIS H 1 1
2 4719 1 1 79 HIS HA H 17.827 -3.975 -21.360 1.00 . A A . 79 HIS HA 1 1
2 4720 1 1 79 HIS HB2 H 15.865 -3.047 -22.430 1.00 . A A . 79 HIS HB2 1 1
2 4721 1 1 79 HIS HB3 H 15.092 -4.632 -22.482 1.00 . A A . 79 HIS HB3 1 1
2 4722 1 1 79 HIS HD1 H 13.113 -3.920 -20.966 1.00 . A A . 79 HIS HD1 1 1
2 4723 1 1 79 HIS HD2 H 16.847 -3.443 -19.169 1.00 . A A . 79 HIS HD2 1 1
2 4724 1 1 79 HIS HE1 H 12.678 -3.495 -18.505 1.00 . A A . 79 HIS HE1 1 1
2 4725 1 1 79 HIS HE2 H 14.944 -3.203 -17.404 1.00 . A A . 79 HIS HE2 1 1
2 4726 1 1 79 HIS N N 17.603 -5.070 -23.154 1.00 . A A . 79 HIS N 1 1
2 4727 1 1 79 HIS ND1 N 13.820 -3.774 -20.303 1.00 . A A . 79 HIS ND1 1 1
2 4728 1 1 79 HIS NE2 N 14.806 -3.382 -18.357 1.00 . A A . 79 HIS NE2 1 1
2 4729 1 1 79 HIS O O 17.130 -5.815 -19.691 1.00 . A A . 79 HIS O 1 1
2 4730 1 1 80 VAL C C 17.889 -8.612 -19.973 1.00 . A A . 80 VAL C 1 1
2 4731 1 1 80 VAL CA C 16.564 -8.262 -20.652 1.00 . A A . 80 VAL CA 1 1
2 4732 1 1 80 VAL CB C 16.139 -9.409 -21.563 1.00 . A A . 80 VAL CB 1 1
2 4733 1 1 80 VAL CG1 C 16.164 -10.721 -20.781 1.00 . A A . 80 VAL CG1 1 1
2 4734 1 1 80 VAL CG2 C 14.723 -9.141 -22.078 1.00 . A A . 80 VAL CG2 1 1
2 4735 1 1 80 VAL H H 16.610 -7.074 -22.443 1.00 . A A . 80 VAL H 1 1
2 4736 1 1 80 VAL HA H 15.807 -8.100 -19.899 1.00 . A A . 80 VAL HA 1 1
2 4737 1 1 80 VAL HB H 16.822 -9.475 -22.399 1.00 . A A . 80 VAL HB 1 1
2 4738 1 1 80 VAL HG11 H 15.688 -10.577 -19.824 1.00 . A A . 80 VAL HG11 1 1
2 4739 1 1 80 VAL HG12 H 17.188 -11.032 -20.633 1.00 . A A . 80 VAL HG12 1 1
2 4740 1 1 80 VAL HG13 H 15.634 -11.481 -21.337 1.00 . A A . 80 VAL HG13 1 1
2 4741 1 1 80 VAL HG21 H 14.423 -9.940 -22.740 1.00 . A A . 80 VAL HG21 1 1
2 4742 1 1 80 VAL HG22 H 14.708 -8.205 -22.616 1.00 . A A . 80 VAL HG22 1 1
2 4743 1 1 80 VAL HG23 H 14.041 -9.089 -21.245 1.00 . A A . 80 VAL HG23 1 1
2 4744 1 1 80 VAL N N 16.721 -7.030 -21.470 1.00 . A A . 80 VAL N 1 1
2 4745 1 1 80 VAL O O 17.975 -8.696 -18.764 1.00 . A A . 80 VAL O 1 1
2 4746 1 1 81 GLU C C 20.648 -8.054 -19.156 1.00 . A A . 81 GLU C 1 1
2 4747 1 1 81 GLU CA C 20.242 -9.152 -20.139 1.00 . A A . 81 GLU CA 1 1
2 4748 1 1 81 GLU CB C 21.292 -9.259 -21.245 1.00 . A A . 81 GLU CB 1 1
2 4749 1 1 81 GLU CD C 21.005 -11.731 -21.439 1.00 . A A . 81 GLU CD 1 1
2 4750 1 1 81 GLU CG C 20.922 -10.403 -22.190 1.00 . A A . 81 GLU CG 1 1
2 4751 1 1 81 GLU H H 18.828 -8.765 -21.714 1.00 . A A . 81 GLU H 1 1
2 4752 1 1 81 GLU HA H 20.172 -10.095 -19.616 1.00 . A A . 81 GLU HA 1 1
2 4753 1 1 81 GLU HB2 H 21.327 -8.330 -21.798 1.00 . A A . 81 GLU HB2 1 1
2 4754 1 1 81 GLU HB3 H 22.259 -9.454 -20.807 1.00 . A A . 81 GLU HB3 1 1
2 4755 1 1 81 GLU HG2 H 19.916 -10.257 -22.556 1.00 . A A . 81 GLU HG2 1 1
2 4756 1 1 81 GLU HG3 H 21.610 -10.419 -23.024 1.00 . A A . 81 GLU HG3 1 1
2 4757 1 1 81 GLU N N 18.921 -8.820 -20.741 1.00 . A A . 81 GLU N 1 1
2 4758 1 1 81 GLU O O 21.213 -8.317 -18.113 1.00 . A A . 81 GLU O 1 1
2 4759 1 1 81 GLU OE1 O 21.628 -11.759 -20.390 1.00 . A A . 81 GLU OE1 1 1
2 4760 1 1 81 GLU OE2 O 20.444 -12.699 -21.925 1.00 . A A . 81 GLU OE2 1 1
2 4761 1 1 82 PHE C C 19.825 -5.734 -17.329 1.00 . A A . 82 PHE C 1 1
2 4762 1 1 82 PHE CA C 20.732 -5.710 -18.562 1.00 . A A . 82 PHE CA 1 1
2 4763 1 1 82 PHE CB C 20.565 -4.374 -19.288 1.00 . A A . 82 PHE CB 1 1
2 4764 1 1 82 PHE CD1 C 22.295 -2.910 -18.183 1.00 . A A . 82 PHE CD1 1 1
2 4765 1 1 82 PHE CD2 C 19.953 -2.533 -17.677 1.00 . A A . 82 PHE CD2 1 1
2 4766 1 1 82 PHE CE1 C 22.649 -1.863 -17.324 1.00 . A A . 82 PHE CE1 1 1
2 4767 1 1 82 PHE CE2 C 20.307 -1.487 -16.817 1.00 . A A . 82 PHE CE2 1 1
2 4768 1 1 82 PHE CG C 20.948 -3.245 -18.360 1.00 . A A . 82 PHE CG 1 1
2 4769 1 1 82 PHE CZ C 21.654 -1.152 -16.641 1.00 . A A . 82 PHE CZ 1 1
2 4770 1 1 82 PHE H H 19.916 -6.631 -20.330 1.00 . A A . 82 PHE H 1 1
2 4771 1 1 82 PHE HA H 21.759 -5.824 -18.254 1.00 . A A . 82 PHE HA 1 1
2 4772 1 1 82 PHE HB2 H 21.201 -4.356 -20.160 1.00 . A A . 82 PHE HB2 1 1
2 4773 1 1 82 PHE HB3 H 19.535 -4.255 -19.591 1.00 . A A . 82 PHE HB3 1 1
2 4774 1 1 82 PHE HD1 H 23.062 -3.458 -18.710 1.00 . A A . 82 PHE HD1 1 1
2 4775 1 1 82 PHE HD2 H 18.914 -2.792 -17.815 1.00 . A A . 82 PHE HD2 1 1
2 4776 1 1 82 PHE HE1 H 23.689 -1.605 -17.187 1.00 . A A . 82 PHE HE1 1 1
2 4777 1 1 82 PHE HE2 H 19.541 -0.938 -16.291 1.00 . A A . 82 PHE HE2 1 1
2 4778 1 1 82 PHE HZ H 21.929 -0.345 -15.977 1.00 . A A . 82 PHE HZ 1 1
2 4779 1 1 82 PHE N N 20.366 -6.823 -19.481 1.00 . A A . 82 PHE N 1 1
2 4780 1 1 82 PHE O O 20.272 -5.540 -16.215 1.00 . A A . 82 PHE O 1 1
2 4781 1 1 83 SER C C 18.001 -7.094 -15.380 1.00 . A A . 83 SER C 1 1
2 4782 1 1 83 SER CA C 17.617 -5.977 -16.353 1.00 . A A . 83 SER CA 1 1
2 4783 1 1 83 SER CB C 16.189 -6.197 -16.844 1.00 . A A . 83 SER CB 1 1
2 4784 1 1 83 SER H H 18.211 -6.121 -18.421 1.00 . A A . 83 SER H 1 1
2 4785 1 1 83 SER HA H 17.674 -5.027 -15.842 1.00 . A A . 83 SER HA 1 1
2 4786 1 1 83 SER HB2 H 15.503 -6.079 -16.024 1.00 . A A . 83 SER HB2 1 1
2 4787 1 1 83 SER HB3 H 15.958 -5.470 -17.611 1.00 . A A . 83 SER HB3 1 1
2 4788 1 1 83 SER HG H 15.214 -7.583 -17.797 1.00 . A A . 83 SER HG 1 1
2 4789 1 1 83 SER N N 18.552 -5.964 -17.515 1.00 . A A . 83 SER N 1 1
2 4790 1 1 83 SER O O 17.952 -6.922 -14.179 1.00 . A A . 83 SER O 1 1
2 4791 1 1 83 SER OG O 16.070 -7.512 -17.368 1.00 . A A . 83 SER OG 1 1
2 4792 1 1 84 ALA C C 19.934 -8.886 -14.094 1.00 . A A . 84 ALA C 1 1
2 4793 1 1 84 ALA CA C 18.768 -9.348 -14.962 1.00 . A A . 84 ALA CA 1 1
2 4794 1 1 84 ALA CB C 19.196 -10.572 -15.769 1.00 . A A . 84 ALA CB 1 1
2 4795 1 1 84 ALA H H 18.432 -8.361 -16.850 1.00 . A A . 84 ALA H 1 1
2 4796 1 1 84 ALA HA H 17.928 -9.603 -14.332 1.00 . A A . 84 ALA HA 1 1
2 4797 1 1 84 ALA HB1 H 18.450 -10.782 -16.523 1.00 . A A . 84 ALA HB1 1 1
2 4798 1 1 84 ALA HB2 H 19.291 -11.422 -15.112 1.00 . A A . 84 ALA HB2 1 1
2 4799 1 1 84 ALA HB3 H 20.144 -10.375 -16.247 1.00 . A A . 84 ALA HB3 1 1
2 4800 1 1 84 ALA N N 18.387 -8.238 -15.880 1.00 . A A . 84 ALA N 1 1
2 4801 1 1 84 ALA O O 19.913 -9.007 -12.884 1.00 . A A . 84 ALA O 1 1
2 4802 1 1 85 ALA C C 21.666 -6.661 -13.078 1.00 . A A . 85 ALA C 1 1
2 4803 1 1 85 ALA CA C 22.109 -7.852 -13.925 1.00 . A A . 85 ALA CA 1 1
2 4804 1 1 85 ALA CB C 23.221 -7.415 -14.876 1.00 . A A . 85 ALA CB 1 1
2 4805 1 1 85 ALA H H 20.933 -8.239 -15.681 1.00 . A A . 85 ALA H 1 1
2 4806 1 1 85 ALA HA H 22.472 -8.642 -13.281 1.00 . A A . 85 ALA HA 1 1
2 4807 1 1 85 ALA HB1 H 24.021 -6.962 -14.311 1.00 . A A . 85 ALA HB1 1 1
2 4808 1 1 85 ALA HB2 H 22.829 -6.699 -15.583 1.00 . A A . 85 ALA HB2 1 1
2 4809 1 1 85 ALA HB3 H 23.595 -8.277 -15.407 1.00 . A A . 85 ALA HB3 1 1
2 4810 1 1 85 ALA N N 20.946 -8.340 -14.706 1.00 . A A . 85 ALA N 1 1
2 4811 1 1 85 ALA O O 22.035 -6.537 -11.926 1.00 . A A . 85 ALA O 1 1
2 4812 1 1 86 PHE C C 19.979 -5.123 -11.455 1.00 . A A . 86 PHE C 1 1
2 4813 1 1 86 PHE CA C 20.394 -4.625 -12.836 1.00 . A A . 86 PHE CA 1 1
2 4814 1 1 86 PHE CB C 19.199 -3.962 -13.521 1.00 . A A . 86 PHE CB 1 1
2 4815 1 1 86 PHE CD1 C 19.924 -1.546 -13.541 1.00 . A A . 86 PHE CD1 1 1
2 4816 1 1 86 PHE CD2 C 18.089 -2.200 -12.096 1.00 . A A . 86 PHE CD2 1 1
2 4817 1 1 86 PHE CE1 C 19.803 -0.225 -13.098 1.00 . A A . 86 PHE CE1 1 1
2 4818 1 1 86 PHE CE2 C 17.967 -0.878 -11.655 1.00 . A A . 86 PHE CE2 1 1
2 4819 1 1 86 PHE CG C 19.069 -2.534 -13.042 1.00 . A A . 86 PHE CG 1 1
2 4820 1 1 86 PHE CZ C 18.823 0.110 -12.155 1.00 . A A . 86 PHE CZ 1 1
2 4821 1 1 86 PHE H H 20.552 -5.922 -14.551 1.00 . A A . 86 PHE H 1 1
2 4822 1 1 86 PHE HA H 21.201 -3.913 -12.734 1.00 . A A . 86 PHE HA 1 1
2 4823 1 1 86 PHE HB2 H 19.342 -3.973 -14.591 1.00 . A A . 86 PHE HB2 1 1
2 4824 1 1 86 PHE HB3 H 18.297 -4.506 -13.274 1.00 . A A . 86 PHE HB3 1 1
2 4825 1 1 86 PHE HD1 H 20.681 -1.806 -14.270 1.00 . A A . 86 PHE HD1 1 1
2 4826 1 1 86 PHE HD2 H 17.429 -2.963 -11.711 1.00 . A A . 86 PHE HD2 1 1
2 4827 1 1 86 PHE HE1 H 20.463 0.536 -13.485 1.00 . A A . 86 PHE HE1 1 1
2 4828 1 1 86 PHE HE2 H 17.212 -0.619 -10.927 1.00 . A A . 86 PHE HE2 1 1
2 4829 1 1 86 PHE HZ H 18.728 1.130 -11.815 1.00 . A A . 86 PHE HZ 1 1
2 4830 1 1 86 PHE N N 20.859 -5.794 -13.629 1.00 . A A . 86 PHE N 1 1
2 4831 1 1 86 PHE O O 20.086 -4.418 -10.471 1.00 . A A . 86 PHE O 1 1
2 4832 1 1 87 THR C C 20.419 -7.355 -9.342 1.00 . A A . 87 THR C 1 1
2 4833 1 1 87 THR CA C 19.148 -6.885 -10.037 1.00 . A A . 87 THR CA 1 1
2 4834 1 1 87 THR CB C 18.202 -8.076 -10.208 1.00 . A A . 87 THR CB 1 1
2 4835 1 1 87 THR CG2 C 17.569 -8.437 -8.865 1.00 . A A . 87 THR CG2 1 1
2 4836 1 1 87 THR H H 19.462 -6.907 -12.167 1.00 . A A . 87 THR H 1 1
2 4837 1 1 87 THR HA H 18.668 -6.116 -9.447 1.00 . A A . 87 THR HA 1 1
2 4838 1 1 87 THR HB H 18.758 -8.922 -10.580 1.00 . A A . 87 THR HB 1 1
2 4839 1 1 87 THR HG1 H 17.275 -8.297 -11.907 1.00 . A A . 87 THR HG1 1 1
2 4840 1 1 87 THR HG21 H 17.093 -9.404 -8.940 1.00 . A A . 87 THR HG21 1 1
2 4841 1 1 87 THR HG22 H 16.833 -7.693 -8.601 1.00 . A A . 87 THR HG22 1 1
2 4842 1 1 87 THR HG23 H 18.334 -8.470 -8.102 1.00 . A A . 87 THR HG23 1 1
2 4843 1 1 87 THR N N 19.528 -6.346 -11.366 1.00 . A A . 87 THR N 1 1
2 4844 1 1 87 THR O O 20.804 -6.849 -8.309 1.00 . A A . 87 THR O 1 1
2 4845 1 1 87 THR OG1 O 17.180 -7.735 -11.133 1.00 . A A . 87 THR OG1 1 1
2 4846 1 1 88 ALA C C 23.164 -7.657 -8.765 1.00 . A A . 88 ALA C 1 1
2 4847 1 1 88 ALA CA C 22.350 -8.821 -9.332 1.00 . A A . 88 ALA CA 1 1
2 4848 1 1 88 ALA CB C 23.177 -9.500 -10.423 1.00 . A A . 88 ALA CB 1 1
2 4849 1 1 88 ALA H H 20.745 -8.705 -10.758 1.00 . A A . 88 ALA H 1 1
2 4850 1 1 88 ALA HA H 22.131 -9.531 -8.550 1.00 . A A . 88 ALA HA 1 1
2 4851 1 1 88 ALA HB1 H 22.574 -10.245 -10.915 1.00 . A A . 88 ALA HB1 1 1
2 4852 1 1 88 ALA HB2 H 24.039 -9.974 -9.975 1.00 . A A . 88 ALA HB2 1 1
2 4853 1 1 88 ALA HB3 H 23.502 -8.763 -11.141 1.00 . A A . 88 ALA HB3 1 1
2 4854 1 1 88 ALA N N 21.081 -8.318 -9.922 1.00 . A A . 88 ALA N 1 1
2 4855 1 1 88 ALA O O 23.962 -7.827 -7.866 1.00 . A A . 88 ALA O 1 1
2 4856 1 1 89 VAL C C 22.875 -4.379 -7.959 1.00 . A A . 89 VAL C 1 1
2 4857 1 1 89 VAL CA C 23.763 -5.312 -8.798 1.00 . A A . 89 VAL CA 1 1
2 4858 1 1 89 VAL CB C 24.327 -4.549 -10.000 1.00 . A A . 89 VAL CB 1 1
2 4859 1 1 89 VAL CG1 C 25.038 -5.532 -10.929 1.00 . A A . 89 VAL CG1 1 1
2 4860 1 1 89 VAL CG2 C 23.184 -3.872 -10.763 1.00 . A A . 89 VAL CG2 1 1
2 4861 1 1 89 VAL H H 22.342 -6.365 -10.027 1.00 . A A . 89 VAL H 1 1
2 4862 1 1 89 VAL HA H 24.578 -5.664 -8.184 1.00 . A A . 89 VAL HA 1 1
2 4863 1 1 89 VAL HB H 25.026 -3.803 -9.657 1.00 . A A . 89 VAL HB 1 1
2 4864 1 1 89 VAL HG11 H 24.307 -6.162 -11.414 1.00 . A A . 89 VAL HG11 1 1
2 4865 1 1 89 VAL HG12 H 25.717 -6.146 -10.355 1.00 . A A . 89 VAL HG12 1 1
2 4866 1 1 89 VAL HG13 H 25.594 -4.985 -11.678 1.00 . A A . 89 VAL HG13 1 1
2 4867 1 1 89 VAL HG21 H 23.490 -3.686 -11.783 1.00 . A A . 89 VAL HG21 1 1
2 4868 1 1 89 VAL HG22 H 22.934 -2.936 -10.284 1.00 . A A . 89 VAL HG22 1 1
2 4869 1 1 89 VAL HG23 H 22.318 -4.518 -10.759 1.00 . A A . 89 VAL HG23 1 1
2 4870 1 1 89 VAL N N 22.983 -6.479 -9.294 1.00 . A A . 89 VAL N 1 1
2 4871 1 1 89 VAL O O 23.271 -3.275 -7.634 1.00 . A A . 89 VAL O 1 1
2 4872 1 1 90 ILE C C 20.282 -4.675 -5.559 1.00 . A A . 90 ILE C 1 1
2 4873 1 1 90 ILE CA C 20.828 -3.909 -6.764 1.00 . A A . 90 ILE CA 1 1
2 4874 1 1 90 ILE CB C 19.659 -3.383 -7.603 1.00 . A A . 90 ILE CB 1 1
2 4875 1 1 90 ILE CD1 C 20.830 -1.199 -7.929 1.00 . A A . 90 ILE CD1 1 1
2 4876 1 1 90 ILE CG1 C 20.189 -2.389 -8.640 1.00 . A A . 90 ILE CG1 1 1
2 4877 1 1 90 ILE CG2 C 18.659 -2.678 -6.682 1.00 . A A . 90 ILE CG2 1 1
2 4878 1 1 90 ILE H H 21.373 -5.680 -7.868 1.00 . A A . 90 ILE H 1 1
2 4879 1 1 90 ILE HA H 21.415 -3.071 -6.413 1.00 . A A . 90 ILE HA 1 1
2 4880 1 1 90 ILE HB H 19.171 -4.207 -8.104 1.00 . A A . 90 ILE HB 1 1
2 4881 1 1 90 ILE HD11 H 21.883 -1.389 -7.788 1.00 . A A . 90 ILE HD11 1 1
2 4882 1 1 90 ILE HD12 H 20.357 -1.056 -6.970 1.00 . A A . 90 ILE HD12 1 1
2 4883 1 1 90 ILE HD13 H 20.701 -0.310 -8.530 1.00 . A A . 90 ILE HD13 1 1
2 4884 1 1 90 ILE HG12 H 20.925 -2.878 -9.262 1.00 . A A . 90 ILE HG12 1 1
2 4885 1 1 90 ILE HG13 H 19.371 -2.042 -9.254 1.00 . A A . 90 ILE HG13 1 1
2 4886 1 1 90 ILE HG21 H 17.986 -2.075 -7.270 1.00 . A A . 90 ILE HG21 1 1
2 4887 1 1 90 ILE HG22 H 19.195 -2.048 -5.987 1.00 . A A . 90 ILE HG22 1 1
2 4888 1 1 90 ILE HG23 H 18.095 -3.418 -6.132 1.00 . A A . 90 ILE HG23 1 1
2 4889 1 1 90 ILE N N 21.690 -4.796 -7.597 1.00 . A A . 90 ILE N 1 1
2 4890 1 1 90 ILE O O 20.284 -5.889 -5.518 1.00 . A A . 90 ILE O 1 1
2 4891 1 1 91 ASP C C 17.796 -4.083 -3.165 1.00 . A A . 91 ASP C 1 1
2 4892 1 1 91 ASP CA C 19.236 -4.573 -3.354 1.00 . A A . 91 ASP CA 1 1
2 4893 1 1 91 ASP CB C 20.072 -4.105 -2.165 1.00 . A A . 91 ASP CB 1 1
2 4894 1 1 91 ASP CG C 19.577 -4.752 -0.873 1.00 . A A . 91 ASP CG 1 1
2 4895 1 1 91 ASP H H 19.784 -2.974 -4.679 1.00 . A A . 91 ASP H 1 1
2 4896 1 1 91 ASP HA H 19.263 -5.649 -3.429 1.00 . A A . 91 ASP HA 1 1
2 4897 1 1 91 ASP HB2 H 21.104 -4.369 -2.329 1.00 . A A . 91 ASP HB2 1 1
2 4898 1 1 91 ASP HB3 H 19.989 -3.031 -2.077 1.00 . A A . 91 ASP HB3 1 1
2 4899 1 1 91 ASP N N 19.792 -3.949 -4.588 1.00 . A A . 91 ASP N 1 1
2 4900 1 1 91 ASP O O 16.929 -4.801 -2.708 1.00 . A A . 91 ASP O 1 1
2 4901 1 1 91 ASP OD1 O 19.200 -5.909 -0.912 1.00 . A A . 91 ASP OD1 1 1
2 4902 1 1 91 ASP OD2 O 19.587 -4.072 0.144 1.00 . A A . 91 ASP OD2 1 1
2 4903 1 1 92 LYS C C 15.751 -1.680 -4.737 1.00 . A A . 92 LYS C 1 1
2 4904 1 1 92 LYS CA C 16.202 -2.248 -3.380 1.00 . A A . 92 LYS CA 1 1
2 4905 1 1 92 LYS CB C 16.301 -1.106 -2.364 1.00 . A A . 92 LYS CB 1 1
2 4906 1 1 92 LYS CD C 15.023 0.859 -1.445 1.00 . A A . 92 LYS CD 1 1
2 4907 1 1 92 LYS CE C 13.930 1.893 -1.750 1.00 . A A . 92 LYS CE 1 1
2 4908 1 1 92 LYS CG C 15.218 -0.060 -2.663 1.00 . A A . 92 LYS CG 1 1
2 4909 1 1 92 LYS H H 18.275 -2.327 -3.938 1.00 . A A . 92 LYS H 1 1
2 4910 1 1 92 LYS HA H 15.499 -2.992 -3.037 1.00 . A A . 92 LYS HA 1 1
2 4911 1 1 92 LYS HB2 H 16.165 -1.496 -1.367 1.00 . A A . 92 LYS HB2 1 1
2 4912 1 1 92 LYS HB3 H 17.272 -0.644 -2.441 1.00 . A A . 92 LYS HB3 1 1
2 4913 1 1 92 LYS HD2 H 14.730 0.267 -0.590 1.00 . A A . 92 LYS HD2 1 1
2 4914 1 1 92 LYS HD3 H 15.949 1.371 -1.228 1.00 . A A . 92 LYS HD3 1 1
2 4915 1 1 92 LYS HE2 H 14.067 2.274 -2.750 1.00 . A A . 92 LYS HE2 1 1
2 4916 1 1 92 LYS HE3 H 12.960 1.423 -1.674 1.00 . A A . 92 LYS HE3 1 1
2 4917 1 1 92 LYS HG2 H 15.515 0.534 -3.515 1.00 . A A . 92 LYS HG2 1 1
2 4918 1 1 92 LYS HG3 H 14.287 -0.560 -2.882 1.00 . A A . 92 LYS HG3 1 1
2 4919 1 1 92 LYS HZ1 H 14.205 2.640 0.178 1.00 . A A . 92 LYS HZ1 1 1
2 4920 1 1 92 LYS HZ2 H 13.114 3.539 -0.762 1.00 . A A . 92 LYS HZ2 1 1
2 4921 1 1 92 LYS HZ3 H 14.784 3.662 -1.050 1.00 . A A . 92 LYS HZ3 1 1
2 4922 1 1 92 LYS N N 17.553 -2.855 -3.539 1.00 . A A . 92 LYS N 1 1
2 4923 1 1 92 LYS NZ N 14.015 3.019 -0.772 1.00 . A A . 92 LYS NZ 1 1
2 4924 1 1 92 LYS O O 16.451 -0.897 -5.343 1.00 . A A . 92 LYS O 1 1
2 4925 1 1 93 ILE C C 12.776 -0.868 -6.403 1.00 . A A . 93 ILE C 1 1
2 4926 1 1 93 ILE CA C 14.151 -1.532 -6.554 1.00 . A A . 93 ILE CA 1 1
2 4927 1 1 93 ILE CB C 14.089 -2.660 -7.603 1.00 . A A . 93 ILE CB 1 1
2 4928 1 1 93 ILE CD1 C 15.204 -1.700 -9.639 1.00 . A A . 93 ILE CD1 1 1
2 4929 1 1 93 ILE CG1 C 13.860 -2.052 -8.994 1.00 . A A . 93 ILE CG1 1 1
2 4930 1 1 93 ILE CG2 C 12.945 -3.620 -7.283 1.00 . A A . 93 ILE CG2 1 1
2 4931 1 1 93 ILE H H 14.041 -2.711 -4.742 1.00 . A A . 93 ILE H 1 1
2 4932 1 1 93 ILE HA H 14.862 -0.790 -6.887 1.00 . A A . 93 ILE HA 1 1
2 4933 1 1 93 ILE HB H 15.023 -3.204 -7.602 1.00 . A A . 93 ILE HB 1 1
2 4934 1 1 93 ILE HD11 H 15.764 -1.055 -8.979 1.00 . A A . 93 ILE HD11 1 1
2 4935 1 1 93 ILE HD12 H 15.032 -1.193 -10.577 1.00 . A A . 93 ILE HD12 1 1
2 4936 1 1 93 ILE HD13 H 15.765 -2.606 -9.818 1.00 . A A . 93 ILE HD13 1 1
2 4937 1 1 93 ILE HG12 H 13.340 -2.767 -9.616 1.00 . A A . 93 ILE HG12 1 1
2 4938 1 1 93 ILE HG13 H 13.262 -1.157 -8.902 1.00 . A A . 93 ILE HG13 1 1
2 4939 1 1 93 ILE HG21 H 12.929 -3.822 -6.222 1.00 . A A . 93 ILE HG21 1 1
2 4940 1 1 93 ILE HG22 H 13.091 -4.545 -7.823 1.00 . A A . 93 ILE HG22 1 1
2 4941 1 1 93 ILE HG23 H 12.007 -3.174 -7.580 1.00 . A A . 93 ILE HG23 1 1
2 4942 1 1 93 ILE N N 14.601 -2.072 -5.232 1.00 . A A . 93 ILE N 1 1
2 4943 1 1 93 ILE O O 11.818 -1.479 -5.966 1.00 . A A . 93 ILE O 1 1
2 4944 1 1 94 VAL C C 11.137 1.819 -8.048 1.00 . A A . 94 VAL C 1 1
2 4945 1 1 94 VAL CA C 11.377 1.121 -6.697 1.00 . A A . 94 VAL CA 1 1
2 4946 1 1 94 VAL CB C 11.463 2.185 -5.594 1.00 . A A . 94 VAL CB 1 1
2 4947 1 1 94 VAL CG1 C 10.116 2.885 -5.430 1.00 . A A . 94 VAL CG1 1 1
2 4948 1 1 94 VAL CG2 C 11.860 1.530 -4.268 1.00 . A A . 94 VAL CG2 1 1
2 4949 1 1 94 VAL H H 13.481 0.854 -7.087 1.00 . A A . 94 VAL H 1 1
2 4950 1 1 94 VAL HA H 10.574 0.429 -6.488 1.00 . A A . 94 VAL HA 1 1
2 4951 1 1 94 VAL HB H 12.209 2.917 -5.866 1.00 . A A . 94 VAL HB 1 1
2 4952 1 1 94 VAL HG11 H 10.121 3.458 -4.514 1.00 . A A . 94 VAL HG11 1 1
2 4953 1 1 94 VAL HG12 H 9.329 2.145 -5.387 1.00 . A A . 94 VAL HG12 1 1
2 4954 1 1 94 VAL HG13 H 9.949 3.545 -6.266 1.00 . A A . 94 VAL HG13 1 1
2 4955 1 1 94 VAL HG21 H 12.859 1.125 -4.351 1.00 . A A . 94 VAL HG21 1 1
2 4956 1 1 94 VAL HG22 H 11.168 0.735 -4.038 1.00 . A A . 94 VAL HG22 1 1
2 4957 1 1 94 VAL HG23 H 11.835 2.268 -3.479 1.00 . A A . 94 VAL HG23 1 1
2 4958 1 1 94 VAL N N 12.683 0.386 -6.766 1.00 . A A . 94 VAL N 1 1
2 4959 1 1 94 VAL O O 12.024 2.456 -8.575 1.00 . A A . 94 VAL O 1 1
2 4960 1 1 95 LEU C C 8.386 3.084 -10.029 1.00 . A A . 95 LEU C 1 1
2 4961 1 1 95 LEU CA C 9.749 2.381 -9.956 1.00 . A A . 95 LEU CA 1 1
2 4962 1 1 95 LEU CB C 9.817 1.349 -11.082 1.00 . A A . 95 LEU CB 1 1
2 4963 1 1 95 LEU CD1 C 9.981 -0.867 -9.944 1.00 . A A . 95 LEU CD1 1 1
2 4964 1 1 95 LEU CD2 C 11.354 -0.396 -11.976 1.00 . A A . 95 LEU CD2 1 1
2 4965 1 1 95 LEU CG C 10.761 0.209 -10.700 1.00 . A A . 95 LEU CG 1 1
2 4966 1 1 95 LEU H H 9.238 1.205 -8.201 1.00 . A A . 95 LEU H 1 1
2 4967 1 1 95 LEU HA H 10.527 3.113 -10.106 1.00 . A A . 95 LEU HA 1 1
2 4968 1 1 95 LEU HB2 H 8.830 0.953 -11.263 1.00 . A A . 95 LEU HB2 1 1
2 4969 1 1 95 LEU HB3 H 10.181 1.827 -11.979 1.00 . A A . 95 LEU HB3 1 1
2 4970 1 1 95 LEU HD11 H 9.475 -1.508 -10.650 1.00 . A A . 95 LEU HD11 1 1
2 4971 1 1 95 LEU HD12 H 9.254 -0.397 -9.298 1.00 . A A . 95 LEU HD12 1 1
2 4972 1 1 95 LEU HD13 H 10.664 -1.454 -9.348 1.00 . A A . 95 LEU HD13 1 1
2 4973 1 1 95 LEU HD21 H 10.564 -0.579 -12.688 1.00 . A A . 95 LEU HD21 1 1
2 4974 1 1 95 LEU HD22 H 11.846 -1.328 -11.737 1.00 . A A . 95 LEU HD22 1 1
2 4975 1 1 95 LEU HD23 H 12.071 0.289 -12.402 1.00 . A A . 95 LEU HD23 1 1
2 4976 1 1 95 LEU HG H 11.556 0.588 -10.075 1.00 . A A . 95 LEU HG 1 1
2 4977 1 1 95 LEU N N 9.962 1.715 -8.627 1.00 . A A . 95 LEU N 1 1
2 4978 1 1 95 LEU O O 7.365 2.538 -9.660 1.00 . A A . 95 LEU O 1 1
2 4979 1 1 96 LEU C C 6.825 5.249 -12.210 1.00 . A A . 96 LEU C 1 1
2 4980 1 1 96 LEU CA C 7.096 5.041 -10.714 1.00 . A A . 96 LEU CA 1 1
2 4981 1 1 96 LEU CB C 7.203 6.423 -10.058 1.00 . A A . 96 LEU CB 1 1
2 4982 1 1 96 LEU CD1 C 9.272 6.016 -8.714 1.00 . A A . 96 LEU CD1 1 1
2 4983 1 1 96 LEU CD2 C 7.552 7.638 -7.917 1.00 . A A . 96 LEU CD2 1 1
2 4984 1 1 96 LEU CG C 7.773 6.310 -8.644 1.00 . A A . 96 LEU CG 1 1
2 4985 1 1 96 LEU H H 9.217 4.698 -10.838 1.00 . A A . 96 LEU H 1 1
2 4986 1 1 96 LEU HA H 6.284 4.486 -10.267 1.00 . A A . 96 LEU HA 1 1
2 4987 1 1 96 LEU HB2 H 7.852 7.049 -10.653 1.00 . A A . 96 LEU HB2 1 1
2 4988 1 1 96 LEU HB3 H 6.223 6.873 -10.010 1.00 . A A . 96 LEU HB3 1 1
2 4989 1 1 96 LEU HD11 H 9.783 6.568 -7.938 1.00 . A A . 96 LEU HD11 1 1
2 4990 1 1 96 LEU HD12 H 9.655 6.317 -9.678 1.00 . A A . 96 LEU HD12 1 1
2 4991 1 1 96 LEU HD13 H 9.438 4.959 -8.572 1.00 . A A . 96 LEU HD13 1 1
2 4992 1 1 96 LEU HD21 H 6.501 7.767 -7.708 1.00 . A A . 96 LEU HD21 1 1
2 4993 1 1 96 LEU HD22 H 7.899 8.450 -8.539 1.00 . A A . 96 LEU HD22 1 1
2 4994 1 1 96 LEU HD23 H 8.106 7.636 -6.990 1.00 . A A . 96 LEU HD23 1 1
2 4995 1 1 96 LEU HG H 7.271 5.515 -8.112 1.00 . A A . 96 LEU HG 1 1
2 4996 1 1 96 LEU N N 8.375 4.291 -10.543 1.00 . A A . 96 LEU N 1 1
2 4997 1 1 96 LEU O O 7.570 5.924 -12.890 1.00 . A A . 96 LEU O 1 1
2 4998 1 1 97 ASP C C 4.157 5.683 -14.319 1.00 . A A . 97 ASP C 1 1
2 4999 1 1 97 ASP CA C 5.451 4.872 -14.176 1.00 . A A . 97 ASP CA 1 1
2 5000 1 1 97 ASP CB C 5.271 3.507 -14.843 1.00 . A A . 97 ASP CB 1 1
2 5001 1 1 97 ASP CG C 6.588 2.726 -14.772 1.00 . A A . 97 ASP CG 1 1
2 5002 1 1 97 ASP H H 5.149 4.181 -12.154 1.00 . A A . 97 ASP H 1 1
2 5003 1 1 97 ASP HA H 6.262 5.402 -14.655 1.00 . A A . 97 ASP HA 1 1
2 5004 1 1 97 ASP HB2 H 4.496 2.953 -14.331 1.00 . A A . 97 ASP HB2 1 1
2 5005 1 1 97 ASP HB3 H 4.994 3.643 -15.875 1.00 . A A . 97 ASP HB3 1 1
2 5006 1 1 97 ASP N N 5.756 4.698 -12.723 1.00 . A A . 97 ASP N 1 1
2 5007 1 1 97 ASP O O 3.118 5.303 -13.816 1.00 . A A . 97 ASP O 1 1
2 5008 1 1 97 ASP OD1 O 7.597 3.333 -14.452 1.00 . A A . 97 ASP OD1 1 1
2 5009 1 1 97 ASP OD2 O 6.566 1.536 -15.039 1.00 . A A . 97 ASP OD2 1 1
2 5010 1 1 98 PHE C C 3.078 8.494 -16.427 1.00 . A A . 98 PHE C 1 1
2 5011 1 1 98 PHE CA C 2.977 7.633 -15.161 1.00 . A A . 98 PHE CA 1 1
2 5012 1 1 98 PHE CB C 2.829 8.562 -13.951 1.00 . A A . 98 PHE CB 1 1
2 5013 1 1 98 PHE CD1 C 1.671 10.654 -14.753 1.00 . A A . 98 PHE CD1 1 1
2 5014 1 1 98 PHE CD2 C 0.367 8.969 -13.591 1.00 . A A . 98 PHE CD2 1 1
2 5015 1 1 98 PHE CE1 C 0.524 11.444 -14.892 1.00 . A A . 98 PHE CE1 1 1
2 5016 1 1 98 PHE CE2 C -0.778 9.760 -13.731 1.00 . A A . 98 PHE CE2 1 1
2 5017 1 1 98 PHE CG C 1.593 9.415 -14.102 1.00 . A A . 98 PHE CG 1 1
2 5018 1 1 98 PHE CZ C -0.699 10.999 -14.380 1.00 . A A . 98 PHE CZ 1 1
2 5019 1 1 98 PHE H H 5.061 7.101 -15.378 1.00 . A A . 98 PHE H 1 1
2 5020 1 1 98 PHE HA H 2.115 6.986 -15.226 1.00 . A A . 98 PHE HA 1 1
2 5021 1 1 98 PHE HB2 H 2.748 7.969 -13.051 1.00 . A A . 98 PHE HB2 1 1
2 5022 1 1 98 PHE HB3 H 3.698 9.200 -13.881 1.00 . A A . 98 PHE HB3 1 1
2 5023 1 1 98 PHE HD1 H 2.615 10.997 -15.148 1.00 . A A . 98 PHE HD1 1 1
2 5024 1 1 98 PHE HD2 H 0.308 8.015 -13.089 1.00 . A A . 98 PHE HD2 1 1
2 5025 1 1 98 PHE HE1 H 0.584 12.399 -15.393 1.00 . A A . 98 PHE HE1 1 1
2 5026 1 1 98 PHE HE2 H -1.723 9.416 -13.336 1.00 . A A . 98 PHE HE2 1 1
2 5027 1 1 98 PHE HZ H -1.585 11.609 -14.487 1.00 . A A . 98 PHE HZ 1 1
2 5028 1 1 98 PHE N N 4.211 6.802 -14.992 1.00 . A A . 98 PHE N 1 1
2 5029 1 1 98 PHE O O 4.108 9.072 -16.701 1.00 . A A . 98 PHE O 1 1
2 5030 1 1 99 PRO C C 2.227 10.880 -18.194 1.00 . A A . 99 PRO C 1 1
2 5031 1 1 99 PRO CA C 2.014 9.386 -18.454 1.00 . A A . 99 PRO CA 1 1
2 5032 1 1 99 PRO CB C 0.628 9.127 -19.041 1.00 . A A . 99 PRO CB 1 1
2 5033 1 1 99 PRO CD C 0.695 7.946 -16.931 1.00 . A A . 99 PRO CD 1 1
2 5034 1 1 99 PRO CG C -0.217 8.737 -17.875 1.00 . A A . 99 PRO CG 1 1
2 5035 1 1 99 PRO HA H 2.768 9.009 -19.131 1.00 . A A . 99 PRO HA 1 1
2 5036 1 1 99 PRO HB2 H 0.245 10.030 -19.499 1.00 . A A . 99 PRO HB2 1 1
2 5037 1 1 99 PRO HB3 H 0.663 8.323 -19.759 1.00 . A A . 99 PRO HB3 1 1
2 5038 1 1 99 PRO HD2 H 0.372 8.060 -15.908 1.00 . A A . 99 PRO HD2 1 1
2 5039 1 1 99 PRO HD3 H 0.719 6.903 -17.212 1.00 . A A . 99 PRO HD3 1 1
2 5040 1 1 99 PRO HG2 H -0.597 9.621 -17.379 1.00 . A A . 99 PRO HG2 1 1
2 5041 1 1 99 PRO HG3 H -1.034 8.111 -18.201 1.00 . A A . 99 PRO HG3 1 1
2 5042 1 1 99 PRO N N 2.019 8.587 -17.193 1.00 . A A . 99 PRO N 1 1
2 5043 1 1 99 PRO O O 1.733 11.423 -17.224 1.00 . A A . 99 PRO O 1 1
2 5044 1 1 100 VAL C C 2.742 13.808 -20.029 1.00 . A A . 100 VAL C 1 1
2 5045 1 1 100 VAL CA C 3.222 13.000 -18.821 1.00 . A A . 100 VAL CA 1 1
2 5046 1 1 100 VAL CB C 4.724 13.218 -18.623 1.00 . A A . 100 VAL CB 1 1
2 5047 1 1 100 VAL CG1 C 5.022 14.716 -18.552 1.00 . A A . 100 VAL CG1 1 1
2 5048 1 1 100 VAL CG2 C 5.165 12.549 -17.317 1.00 . A A . 100 VAL CG2 1 1
2 5049 1 1 100 VAL H H 3.347 11.096 -19.819 1.00 . A A . 100 VAL H 1 1
2 5050 1 1 100 VAL HA H 2.693 13.329 -17.938 1.00 . A A . 100 VAL HA 1 1
2 5051 1 1 100 VAL HB H 5.265 12.782 -19.453 1.00 . A A . 100 VAL HB 1 1
2 5052 1 1 100 VAL HG11 H 4.300 15.198 -17.910 1.00 . A A . 100 VAL HG11 1 1
2 5053 1 1 100 VAL HG12 H 4.964 15.141 -19.543 1.00 . A A . 100 VAL HG12 1 1
2 5054 1 1 100 VAL HG13 H 6.016 14.868 -18.155 1.00 . A A . 100 VAL HG13 1 1
2 5055 1 1 100 VAL HG21 H 4.489 12.830 -16.523 1.00 . A A . 100 VAL HG21 1 1
2 5056 1 1 100 VAL HG22 H 6.165 12.871 -17.068 1.00 . A A . 100 VAL HG22 1 1
2 5057 1 1 100 VAL HG23 H 5.152 11.478 -17.439 1.00 . A A . 100 VAL HG23 1 1
2 5058 1 1 100 VAL N N 2.960 11.549 -19.042 1.00 . A A . 100 VAL N 1 1
2 5059 1 1 100 VAL O O 2.882 13.390 -21.161 1.00 . A A . 100 VAL O 1 1
2 5060 1 1 101 ALA C C 2.577 17.079 -21.018 1.00 . A A . 101 ALA C 1 1
2 5061 1 1 101 ALA CA C 1.713 15.814 -20.927 1.00 . A A . 101 ALA CA 1 1
2 5062 1 1 101 ALA CB C 0.257 16.213 -20.684 1.00 . A A . 101 ALA CB 1 1
2 5063 1 1 101 ALA H H 2.083 15.279 -18.871 1.00 . A A . 101 ALA H 1 1
2 5064 1 1 101 ALA HA H 1.786 15.260 -21.851 1.00 . A A . 101 ALA HA 1 1
2 5065 1 1 101 ALA HB1 H 0.223 17.076 -20.038 1.00 . A A . 101 ALA HB1 1 1
2 5066 1 1 101 ALA HB2 H -0.266 15.392 -20.217 1.00 . A A . 101 ALA HB2 1 1
2 5067 1 1 101 ALA HB3 H -0.212 16.450 -21.628 1.00 . A A . 101 ALA HB3 1 1
2 5068 1 1 101 ALA N N 2.186 14.964 -19.794 1.00 . A A . 101 ALA N 1 1
2 5069 1 1 101 ALA O O 2.349 18.050 -20.322 1.00 . A A . 101 ALA O 1 1
2 5070 1 1 102 ALA C C 3.579 19.487 -22.391 1.00 . A A . 102 ALA C 1 1
2 5071 1 1 102 ALA CA C 4.433 18.280 -22.002 1.00 . A A . 102 ALA CA 1 1
2 5072 1 1 102 ALA CB C 5.492 18.035 -23.077 1.00 . A A . 102 ALA CB 1 1
2 5073 1 1 102 ALA H H 3.732 16.289 -22.426 1.00 . A A . 102 ALA H 1 1
2 5074 1 1 102 ALA HA H 4.918 18.477 -21.057 1.00 . A A . 102 ALA HA 1 1
2 5075 1 1 102 ALA HB1 H 5.996 18.964 -23.303 1.00 . A A . 102 ALA HB1 1 1
2 5076 1 1 102 ALA HB2 H 5.018 17.657 -23.972 1.00 . A A . 102 ALA HB2 1 1
2 5077 1 1 102 ALA HB3 H 6.210 17.312 -22.717 1.00 . A A . 102 ALA HB3 1 1
2 5078 1 1 102 ALA N N 3.564 17.078 -21.872 1.00 . A A . 102 ALA N 1 1
2 5079 1 1 102 ALA O O 3.580 19.920 -23.528 1.00 . A A . 102 ALA O 1 1
2 5080 1 1 103 VAL C C 1.900 22.108 -20.535 1.00 . A A . 103 VAL C 1 1
2 5081 1 1 103 VAL CA C 1.991 21.209 -21.769 1.00 . A A . 103 VAL CA 1 1
2 5082 1 1 103 VAL CB C 0.594 20.726 -22.157 1.00 . A A . 103 VAL CB 1 1
2 5083 1 1 103 VAL CG1 C 0.708 19.653 -23.241 1.00 . A A . 103 VAL CG1 1 1
2 5084 1 1 103 VAL CG2 C -0.100 20.135 -20.927 1.00 . A A . 103 VAL CG2 1 1
2 5085 1 1 103 VAL H H 2.878 19.675 -20.546 1.00 . A A . 103 VAL H 1 1
2 5086 1 1 103 VAL HA H 2.423 21.764 -22.589 1.00 . A A . 103 VAL HA 1 1
2 5087 1 1 103 VAL HB H 0.019 21.558 -22.534 1.00 . A A . 103 VAL HB 1 1
2 5088 1 1 103 VAL HG11 H -0.276 19.417 -23.620 1.00 . A A . 103 VAL HG11 1 1
2 5089 1 1 103 VAL HG12 H 1.154 18.764 -22.821 1.00 . A A . 103 VAL HG12 1 1
2 5090 1 1 103 VAL HG13 H 1.326 20.019 -24.047 1.00 . A A . 103 VAL HG13 1 1
2 5091 1 1 103 VAL HG21 H -0.860 19.438 -21.243 1.00 . A A . 103 VAL HG21 1 1
2 5092 1 1 103 VAL HG22 H -0.555 20.929 -20.354 1.00 . A A . 103 VAL HG22 1 1
2 5093 1 1 103 VAL HG23 H 0.628 19.623 -20.315 1.00 . A A . 103 VAL HG23 1 1
2 5094 1 1 103 VAL N N 2.853 20.035 -21.456 1.00 . A A . 103 VAL N 1 1
2 5095 1 1 103 VAL O O 1.453 21.696 -19.484 1.00 . A A . 103 VAL O 1 1
2 5096 1 1 104 LYS C C 1.387 25.469 -19.844 1.00 . A A . 104 LYS C 1 1
2 5097 1 1 104 LYS CA C 2.266 24.265 -19.494 1.00 . A A . 104 LYS CA 1 1
2 5098 1 1 104 LYS CB C 3.679 24.751 -19.164 1.00 . A A . 104 LYS CB 1 1
2 5099 1 1 104 LYS CD C 5.206 22.848 -19.697 1.00 . A A . 104 LYS CD 1 1
2 5100 1 1 104 LYS CE C 6.045 21.715 -19.103 1.00 . A A . 104 LYS CE 1 1
2 5101 1 1 104 LYS CG C 4.493 23.601 -18.571 1.00 . A A . 104 LYS CG 1 1
2 5102 1 1 104 LYS H H 2.666 23.654 -21.519 1.00 . A A . 104 LYS H 1 1
2 5103 1 1 104 LYS HA H 1.852 23.750 -18.639 1.00 . A A . 104 LYS HA 1 1
2 5104 1 1 104 LYS HB2 H 4.157 25.106 -20.064 1.00 . A A . 104 LYS HB2 1 1
2 5105 1 1 104 LYS HB3 H 3.623 25.557 -18.444 1.00 . A A . 104 LYS HB3 1 1
2 5106 1 1 104 LYS HD2 H 4.472 22.434 -20.374 1.00 . A A . 104 LYS HD2 1 1
2 5107 1 1 104 LYS HD3 H 5.851 23.526 -20.236 1.00 . A A . 104 LYS HD3 1 1
2 5108 1 1 104 LYS HE2 H 6.677 22.108 -18.321 1.00 . A A . 104 LYS HE2 1 1
2 5109 1 1 104 LYS HE3 H 5.391 20.960 -18.693 1.00 . A A . 104 LYS HE3 1 1
2 5110 1 1 104 LYS HG2 H 5.225 23.996 -17.881 1.00 . A A . 104 LYS HG2 1 1
2 5111 1 1 104 LYS HG3 H 3.836 22.924 -18.048 1.00 . A A . 104 LYS HG3 1 1
2 5112 1 1 104 LYS HZ1 H 6.316 20.473 -20.754 1.00 . A A . 104 LYS HZ1 1 1
2 5113 1 1 104 LYS HZ2 H 7.668 20.570 -19.734 1.00 . A A . 104 LYS HZ2 1 1
2 5114 1 1 104 LYS HZ3 H 7.290 21.865 -20.767 1.00 . A A . 104 LYS HZ3 1 1
2 5115 1 1 104 LYS N N 2.320 23.339 -20.659 1.00 . A A . 104 LYS N 1 1
2 5116 1 1 104 LYS NZ N 6.893 21.111 -20.170 1.00 . A A . 104 LYS NZ 1 1
2 5117 1 1 104 LYS O O 1.704 26.242 -20.725 1.00 . A A . 104 LYS O 1 1
2 5118 1 1 105 SER C C 0.087 28.075 -19.019 1.00 . A A . 105 SER C 1 1
2 5119 1 1 105 SER CA C -0.603 26.787 -19.468 1.00 . A A . 105 SER CA 1 1
2 5120 1 1 105 SER CB C -1.922 26.623 -18.715 1.00 . A A . 105 SER CB 1 1
2 5121 1 1 105 SER H H 0.043 24.997 -18.459 1.00 . A A . 105 SER H 1 1
2 5122 1 1 105 SER HA H -0.796 26.828 -20.530 1.00 . A A . 105 SER HA 1 1
2 5123 1 1 105 SER HB2 H -1.740 26.667 -17.652 1.00 . A A . 105 SER HB2 1 1
2 5124 1 1 105 SER HB3 H -2.601 27.417 -18.995 1.00 . A A . 105 SER HB3 1 1
2 5125 1 1 105 SER HG H -1.799 24.697 -18.962 1.00 . A A . 105 SER HG 1 1
2 5126 1 1 105 SER N N 0.286 25.632 -19.164 1.00 . A A . 105 SER N 1 1
2 5127 1 1 105 SER O O 0.114 29.059 -19.730 1.00 . A A . 105 SER O 1 1
2 5128 1 1 105 SER OG O -2.490 25.359 -19.038 1.00 . A A . 105 SER OG 1 1
2 5129 1 1 106 SER C C 0.490 30.521 -17.667 1.00 . A A . 106 SER C 1 1
2 5130 1 1 106 SER CA C 1.339 29.292 -17.345 1.00 . A A . 106 SER CA 1 1
2 5131 1 1 106 SER CB C 2.703 29.415 -18.024 1.00 . A A . 106 SER CB 1 1
2 5132 1 1 106 SER H H 0.612 27.269 -17.284 1.00 . A A . 106 SER H 1 1
2 5133 1 1 106 SER HA H 1.475 29.219 -16.276 1.00 . A A . 106 SER HA 1 1
2 5134 1 1 106 SER HB2 H 3.178 28.449 -18.065 1.00 . A A . 106 SER HB2 1 1
2 5135 1 1 106 SER HB3 H 2.572 29.792 -19.029 1.00 . A A . 106 SER HB3 1 1
2 5136 1 1 106 SER HG H 2.947 30.871 -16.754 1.00 . A A . 106 SER HG 1 1
2 5137 1 1 106 SER N N 0.648 28.073 -17.841 1.00 . A A . 106 SER N 1 1
2 5138 1 1 106 SER O O 0.960 31.478 -18.251 1.00 . A A . 106 SER O 1 1
2 5139 1 1 106 SER OG O 3.522 30.305 -17.274 1.00 . A A . 106 SER OG 1 1
2 5140 1 1 107 VAL C C -3.017 31.377 -16.952 1.00 . A A . 107 VAL C 1 1
2 5141 1 1 107 VAL CA C -1.649 31.658 -17.573 1.00 . A A . 107 VAL CA 1 1
2 5142 1 1 107 VAL CB C -1.797 31.827 -19.085 1.00 . A A . 107 VAL CB 1 1
2 5143 1 1 107 VAL CG1 C -2.417 30.564 -19.685 1.00 . A A . 107 VAL CG1 1 1
2 5144 1 1 107 VAL CG2 C -2.698 33.028 -19.381 1.00 . A A . 107 VAL CG2 1 1
2 5145 1 1 107 VAL H H -1.106 29.720 -16.811 1.00 . A A . 107 VAL H 1 1
2 5146 1 1 107 VAL HA H -1.233 32.556 -17.145 1.00 . A A . 107 VAL HA 1 1
2 5147 1 1 107 VAL HB H -0.823 31.990 -19.524 1.00 . A A . 107 VAL HB 1 1
2 5148 1 1 107 VAL HG11 H -2.072 29.699 -19.140 1.00 . A A . 107 VAL HG11 1 1
2 5149 1 1 107 VAL HG12 H -2.123 30.476 -20.721 1.00 . A A . 107 VAL HG12 1 1
2 5150 1 1 107 VAL HG13 H -3.494 30.626 -19.622 1.00 . A A . 107 VAL HG13 1 1
2 5151 1 1 107 VAL HG21 H -2.396 33.485 -20.313 1.00 . A A . 107 VAL HG21 1 1
2 5152 1 1 107 VAL HG22 H -2.609 33.750 -18.582 1.00 . A A . 107 VAL HG22 1 1
2 5153 1 1 107 VAL HG23 H -3.724 32.699 -19.456 1.00 . A A . 107 VAL HG23 1 1
2 5154 1 1 107 VAL N N -0.755 30.501 -17.288 1.00 . A A . 107 VAL N 1 1
2 5155 1 1 107 VAL O O -4.041 31.475 -17.602 1.00 . A A . 107 VAL O 1 1
2 5156 1 1 108 VAL C C -4.109 30.652 -13.509 1.00 . A A . 108 VAL C 1 1
2 5157 1 1 108 VAL CA C -4.332 30.735 -15.013 1.00 . A A . 108 VAL CA 1 1
2 5158 1 1 108 VAL CB C -4.870 29.397 -15.515 1.00 . A A . 108 VAL CB 1 1
2 5159 1 1 108 VAL CG1 C -3.863 28.292 -15.201 1.00 . A A . 108 VAL CG1 1 1
2 5160 1 1 108 VAL CG2 C -6.199 29.088 -14.825 1.00 . A A . 108 VAL CG2 1 1
2 5161 1 1 108 VAL H H -2.198 30.966 -15.191 1.00 . A A . 108 VAL H 1 1
2 5162 1 1 108 VAL HA H -5.043 31.517 -15.231 1.00 . A A . 108 VAL HA 1 1
2 5163 1 1 108 VAL HB H -5.022 29.451 -16.585 1.00 . A A . 108 VAL HB 1 1
2 5164 1 1 108 VAL HG11 H -3.935 28.026 -14.157 1.00 . A A . 108 VAL HG11 1 1
2 5165 1 1 108 VAL HG12 H -2.864 28.644 -15.413 1.00 . A A . 108 VAL HG12 1 1
2 5166 1 1 108 VAL HG13 H -4.077 27.426 -15.810 1.00 . A A . 108 VAL HG13 1 1
2 5167 1 1 108 VAL HG21 H -6.027 28.425 -13.990 1.00 . A A . 108 VAL HG21 1 1
2 5168 1 1 108 VAL HG22 H -6.869 28.616 -15.527 1.00 . A A . 108 VAL HG22 1 1
2 5169 1 1 108 VAL HG23 H -6.641 30.008 -14.468 1.00 . A A . 108 VAL HG23 1 1
2 5170 1 1 108 VAL N N -3.037 31.031 -15.692 1.00 . A A . 108 VAL N 1 1
2 5171 1 1 108 VAL O O -4.629 29.779 -12.842 1.00 . A A . 108 VAL O 1 1
2 5172 1 1 109 ALA C C -4.394 31.949 -10.788 1.00 . A A . 109 ALA C 1 1
2 5173 1 1 109 ALA CA C -3.107 31.537 -11.500 1.00 . A A . 109 ALA CA 1 1
2 5174 1 1 109 ALA CB C -1.986 32.518 -11.152 1.00 . A A . 109 ALA CB 1 1
2 5175 1 1 109 ALA H H -2.946 32.259 -13.518 1.00 . A A . 109 ALA H 1 1
2 5176 1 1 109 ALA HA H -2.826 30.538 -11.196 1.00 . A A . 109 ALA HA 1 1
2 5177 1 1 109 ALA HB1 H -2.223 33.490 -11.559 1.00 . A A . 109 ALA HB1 1 1
2 5178 1 1 109 ALA HB2 H -1.055 32.168 -11.573 1.00 . A A . 109 ALA HB2 1 1
2 5179 1 1 109 ALA HB3 H -1.893 32.591 -10.078 1.00 . A A . 109 ALA HB3 1 1
2 5180 1 1 109 ALA N N -3.348 31.560 -12.965 1.00 . A A . 109 ALA N 1 1
2 5181 1 1 109 ALA O O -4.519 33.061 -10.316 1.00 . A A . 109 ALA O 1 1
2 5182 1 1 110 THR C C -6.433 31.428 -8.521 1.00 . A A . 110 THR C 1 1
2 5183 1 1 110 THR CA C -6.630 31.449 -10.037 1.00 . A A . 110 THR CA 1 1
2 5184 1 1 110 THR CB C -7.718 30.445 -10.424 1.00 . A A . 110 THR CB 1 1
2 5185 1 1 110 THR CG2 C -8.323 30.834 -11.774 1.00 . A A . 110 THR CG2 1 1
2 5186 1 1 110 THR H H -5.250 30.184 -11.104 1.00 . A A . 110 THR H 1 1
2 5187 1 1 110 THR HA H -6.928 32.439 -10.348 1.00 . A A . 110 THR HA 1 1
2 5188 1 1 110 THR HB H -8.494 30.448 -9.674 1.00 . A A . 110 THR HB 1 1
2 5189 1 1 110 THR HG1 H -6.409 29.187 -11.125 1.00 . A A . 110 THR HG1 1 1
2 5190 1 1 110 THR HG21 H -7.532 30.977 -12.495 1.00 . A A . 110 THR HG21 1 1
2 5191 1 1 110 THR HG22 H -8.882 31.751 -11.667 1.00 . A A . 110 THR HG22 1 1
2 5192 1 1 110 THR HG23 H -8.982 30.048 -12.114 1.00 . A A . 110 THR HG23 1 1
2 5193 1 1 110 THR N N -5.358 31.078 -10.712 1.00 . A A . 110 THR N 1 1
2 5194 1 1 110 THR O O -5.587 30.722 -8.009 1.00 . A A . 110 THR O 1 1
2 5195 1 1 110 THR OG1 O -7.150 29.146 -10.515 1.00 . A A . 110 THR OG1 1 1
2 5196 1 1 111 PRO C C -7.787 31.061 -5.648 1.00 . A A . 111 PRO C 1 1
2 5197 1 1 111 PRO CA C -7.131 32.270 -6.322 1.00 . A A . 111 PRO CA 1 1
2 5198 1 1 111 PRO CB C -7.899 33.550 -5.993 1.00 . A A . 111 PRO CB 1 1
2 5199 1 1 111 PRO CD C -8.274 33.104 -8.350 1.00 . A A . 111 PRO CD 1 1
2 5200 1 1 111 PRO CG C -8.912 33.680 -7.081 1.00 . A A . 111 PRO CG 1 1
2 5201 1 1 111 PRO HA H -6.108 32.371 -6.002 1.00 . A A . 111 PRO HA 1 1
2 5202 1 1 111 PRO HB2 H -8.382 33.459 -5.030 1.00 . A A . 111 PRO HB2 1 1
2 5203 1 1 111 PRO HB3 H -7.235 34.399 -6.005 1.00 . A A . 111 PRO HB3 1 1
2 5204 1 1 111 PRO HD2 H -9.008 32.557 -8.925 1.00 . A A . 111 PRO HD2 1 1
2 5205 1 1 111 PRO HD3 H -7.833 33.891 -8.942 1.00 . A A . 111 PRO HD3 1 1
2 5206 1 1 111 PRO HG2 H -9.802 33.119 -6.822 1.00 . A A . 111 PRO HG2 1 1
2 5207 1 1 111 PRO HG3 H -9.160 34.717 -7.236 1.00 . A A . 111 PRO HG3 1 1
2 5208 1 1 111 PRO N N -7.211 32.200 -7.806 1.00 . A A . 111 PRO N 1 1
2 5209 2 1 1 MET C C 26.447 19.431 -10.854 1.00 . B B . 1 MET C 1 1
2 5210 2 1 1 MET CA C 27.058 18.161 -10.258 1.00 . B B . 1 MET CA 1 1
2 5211 2 1 1 MET CB C 28.544 18.092 -10.618 1.00 . B B . 1 MET CB 1 1
2 5212 2 1 1 MET CE C 31.272 15.152 -9.690 1.00 . B B . 1 MET CE 1 1
2 5213 2 1 1 MET CG C 29.154 16.823 -10.022 1.00 . B B . 1 MET CG 1 1
2 5214 2 1 1 MET HA H 26.948 18.180 -9.183 1.00 . B B . 1 MET HA 1 1
2 5215 2 1 1 MET HB2 H 28.651 18.072 -11.694 1.00 . B B . 1 MET HB2 1 1
2 5216 2 1 1 MET HB3 H 29.052 18.956 -10.219 1.00 . B B . 1 MET HB3 1 1
2 5217 2 1 1 MET HE1 H 31.300 15.170 -8.609 1.00 . B B . 1 MET HE1 1 1
2 5218 2 1 1 MET HE2 H 32.218 14.805 -10.077 1.00 . B B . 1 MET HE2 1 1
2 5219 2 1 1 MET HE3 H 30.487 14.486 -10.015 1.00 . B B . 1 MET HE3 1 1
2 5220 2 1 1 MET HG2 H 28.962 16.796 -8.959 1.00 . B B . 1 MET HG2 1 1
2 5221 2 1 1 MET HG3 H 28.714 15.955 -10.489 1.00 . B B . 1 MET HG3 1 1
2 5222 2 1 1 MET N N 26.357 16.967 -10.808 1.00 . B B . 1 MET N 1 1
2 5223 2 1 1 MET O O 26.310 19.562 -12.053 1.00 . B B . 1 MET O 1 1
2 5224 2 1 1 MET SD S 30.941 16.821 -10.310 1.00 . B B . 1 MET SD 1 1
2 5225 2 1 2 ALA C C 26.211 22.043 -11.828 1.00 . B B . 2 ALA C 1 1
2 5226 2 1 2 ALA CA C 25.483 21.634 -10.546 1.00 . B B . 2 ALA CA 1 1
2 5227 2 1 2 ALA CB C 25.639 22.735 -9.498 1.00 . B B . 2 ALA CB 1 1
2 5228 2 1 2 ALA H H 26.185 20.239 -9.059 1.00 . B B . 2 ALA H 1 1
2 5229 2 1 2 ALA HA H 24.436 21.481 -10.757 1.00 . B B . 2 ALA HA 1 1
2 5230 2 1 2 ALA HB1 H 26.687 22.931 -9.333 1.00 . B B . 2 ALA HB1 1 1
2 5231 2 1 2 ALA HB2 H 25.182 22.419 -8.572 1.00 . B B . 2 ALA HB2 1 1
2 5232 2 1 2 ALA HB3 H 25.155 23.636 -9.848 1.00 . B B . 2 ALA HB3 1 1
2 5233 2 1 2 ALA N N 26.076 20.367 -10.025 1.00 . B B . 2 ALA N 1 1
2 5234 2 1 2 ALA O O 27.361 22.433 -11.805 1.00 . B B . 2 ALA O 1 1
2 5235 2 1 3 THR C C 25.155 22.912 -15.182 1.00 . B B . 3 THR C 1 1
2 5236 2 1 3 THR CA C 26.201 22.326 -14.236 1.00 . B B . 3 THR CA 1 1
2 5237 2 1 3 THR CB C 26.804 21.073 -14.870 1.00 . B B . 3 THR CB 1 1
2 5238 2 1 3 THR CG2 C 25.704 20.034 -15.105 1.00 . B B . 3 THR CG2 1 1
2 5239 2 1 3 THR H H 24.615 21.655 -12.940 1.00 . B B . 3 THR H 1 1
2 5240 2 1 3 THR HA H 26.978 23.055 -14.054 1.00 . B B . 3 THR HA 1 1
2 5241 2 1 3 THR HB H 27.546 20.656 -14.205 1.00 . B B . 3 THR HB 1 1
2 5242 2 1 3 THR HG1 H 27.415 22.369 -16.179 1.00 . B B . 3 THR HG1 1 1
2 5243 2 1 3 THR HG21 H 25.002 20.059 -14.285 1.00 . B B . 3 THR HG21 1 1
2 5244 2 1 3 THR HG22 H 26.147 19.050 -15.168 1.00 . B B . 3 THR HG22 1 1
2 5245 2 1 3 THR HG23 H 25.189 20.255 -16.028 1.00 . B B . 3 THR HG23 1 1
2 5246 2 1 3 THR N N 25.545 21.960 -12.948 1.00 . B B . 3 THR N 1 1
2 5247 2 1 3 THR O O 25.341 23.961 -15.766 1.00 . B B . 3 THR O 1 1
2 5248 2 1 3 THR OG1 O 27.411 21.413 -16.106 1.00 . B B . 3 THR OG1 1 1
2 5249 2 1 4 SER C C 21.683 22.851 -15.441 1.00 . B B . 4 SER C 1 1
2 5250 2 1 4 SER CA C 22.977 22.725 -16.231 1.00 . B B . 4 SER CA 1 1
2 5251 2 1 4 SER CB C 22.767 21.730 -17.366 1.00 . B B . 4 SER CB 1 1
2 5252 2 1 4 SER H H 23.921 21.407 -14.818 1.00 . B B . 4 SER H 1 1
2 5253 2 1 4 SER HA H 23.247 23.685 -16.636 1.00 . B B . 4 SER HA 1 1
2 5254 2 1 4 SER HB2 H 22.415 20.801 -16.964 1.00 . B B . 4 SER HB2 1 1
2 5255 2 1 4 SER HB3 H 22.034 22.127 -18.055 1.00 . B B . 4 SER HB3 1 1
2 5256 2 1 4 SER HG H 24.574 22.253 -17.849 1.00 . B B . 4 SER HG 1 1
2 5257 2 1 4 SER N N 24.049 22.238 -15.321 1.00 . B B . 4 SER N 1 1
2 5258 2 1 4 SER O O 21.506 23.768 -14.666 1.00 . B B . 4 SER O 1 1
2 5259 2 1 4 SER OG O 23.997 21.509 -18.042 1.00 . B B . 4 SER OG 1 1
2 5260 2 1 5 GLY C C 19.612 21.381 -13.503 1.00 . B B . 5 GLY C 1 1
2 5261 2 1 5 GLY CA C 19.483 22.044 -14.881 1.00 . B B . 5 GLY CA 1 1
2 5262 2 1 5 GLY H H 20.947 21.174 -16.207 1.00 . B B . 5 GLY H 1 1
2 5263 2 1 5 GLY HA2 H 19.231 23.084 -14.757 1.00 . B B . 5 GLY HA2 1 1
2 5264 2 1 5 GLY HA3 H 18.705 21.548 -15.442 1.00 . B B . 5 GLY HA3 1 1
2 5265 2 1 5 GLY N N 20.775 21.936 -15.611 1.00 . B B . 5 GLY N 1 1
2 5266 2 1 5 GLY O O 20.614 20.776 -13.181 1.00 . B B . 5 GLY O 1 1
2 5267 2 1 6 PHE C C 17.300 20.154 -11.106 1.00 . B B . 6 PHE C 1 1
2 5268 2 1 6 PHE CA C 18.641 20.848 -11.353 1.00 . B B . 6 PHE CA 1 1
2 5269 2 1 6 PHE CB C 18.892 21.921 -10.292 1.00 . B B . 6 PHE CB 1 1
2 5270 2 1 6 PHE CD1 C 18.908 20.362 -8.306 1.00 . B B . 6 PHE CD1 1 1
2 5271 2 1 6 PHE CD2 C 20.908 21.644 -8.794 1.00 . B B . 6 PHE CD2 1 1
2 5272 2 1 6 PHE CE1 C 19.554 19.781 -7.206 1.00 . B B . 6 PHE CE1 1 1
2 5273 2 1 6 PHE CE2 C 21.552 21.063 -7.694 1.00 . B B . 6 PHE CE2 1 1
2 5274 2 1 6 PHE CG C 19.585 21.295 -9.103 1.00 . B B . 6 PHE CG 1 1
2 5275 2 1 6 PHE CZ C 20.874 20.130 -6.899 1.00 . B B . 6 PHE CZ 1 1
2 5276 2 1 6 PHE H H 17.785 21.956 -12.987 1.00 . B B . 6 PHE H 1 1
2 5277 2 1 6 PHE HA H 19.434 20.115 -11.325 1.00 . B B . 6 PHE HA 1 1
2 5278 2 1 6 PHE HB2 H 19.516 22.699 -10.710 1.00 . B B . 6 PHE HB2 1 1
2 5279 2 1 6 PHE HB3 H 17.948 22.345 -9.979 1.00 . B B . 6 PHE HB3 1 1
2 5280 2 1 6 PHE HD1 H 17.890 20.089 -8.541 1.00 . B B . 6 PHE HD1 1 1
2 5281 2 1 6 PHE HD2 H 21.433 22.363 -9.407 1.00 . B B . 6 PHE HD2 1 1
2 5282 2 1 6 PHE HE1 H 19.031 19.061 -6.592 1.00 . B B . 6 PHE HE1 1 1
2 5283 2 1 6 PHE HE2 H 22.570 21.332 -7.459 1.00 . B B . 6 PHE HE2 1 1
2 5284 2 1 6 PHE HZ H 21.369 19.682 -6.051 1.00 . B B . 6 PHE HZ 1 1
2 5285 2 1 6 PHE N N 18.593 21.478 -12.696 1.00 . B B . 6 PHE N 1 1
2 5286 2 1 6 PHE O O 16.253 20.693 -11.406 1.00 . B B . 6 PHE O 1 1
2 5287 2 1 7 LYS C C 15.546 18.271 -8.956 1.00 . B B . 7 LYS C 1 1
2 5288 2 1 7 LYS CA C 16.026 18.221 -10.401 1.00 . B B . 7 LYS CA 1 1
2 5289 2 1 7 LYS CB C 16.193 16.748 -10.794 1.00 . B B . 7 LYS CB 1 1
2 5290 2 1 7 LYS CD C 14.959 14.579 -11.069 1.00 . B B . 7 LYS CD 1 1
2 5291 2 1 7 LYS CE C 15.025 13.927 -9.686 1.00 . B B . 7 LYS CE 1 1
2 5292 2 1 7 LYS CG C 14.811 16.098 -10.918 1.00 . B B . 7 LYS CG 1 1
2 5293 2 1 7 LYS H H 18.168 18.506 -10.407 1.00 . B B . 7 LYS H 1 1
2 5294 2 1 7 LYS HA H 15.275 18.663 -11.036 1.00 . B B . 7 LYS HA 1 1
2 5295 2 1 7 LYS HB2 H 16.713 16.682 -11.738 1.00 . B B . 7 LYS HB2 1 1
2 5296 2 1 7 LYS HB3 H 16.762 16.236 -10.032 1.00 . B B . 7 LYS HB3 1 1
2 5297 2 1 7 LYS HD2 H 14.115 14.185 -11.615 1.00 . B B . 7 LYS HD2 1 1
2 5298 2 1 7 LYS HD3 H 15.869 14.360 -11.609 1.00 . B B . 7 LYS HD3 1 1
2 5299 2 1 7 LYS HE2 H 15.868 14.325 -9.140 1.00 . B B . 7 LYS HE2 1 1
2 5300 2 1 7 LYS HE3 H 14.115 14.139 -9.145 1.00 . B B . 7 LYS HE3 1 1
2 5301 2 1 7 LYS HG2 H 14.234 16.313 -10.031 1.00 . B B . 7 LYS HG2 1 1
2 5302 2 1 7 LYS HG3 H 14.301 16.493 -11.782 1.00 . B B . 7 LYS HG3 1 1
2 5303 2 1 7 LYS HZ1 H 15.193 12.009 -8.899 1.00 . B B . 7 LYS HZ1 1 1
2 5304 2 1 7 LYS HZ2 H 16.078 12.253 -10.325 1.00 . B B . 7 LYS HZ2 1 1
2 5305 2 1 7 LYS HZ3 H 14.389 12.078 -10.393 1.00 . B B . 7 LYS HZ3 1 1
2 5306 2 1 7 LYS N N 17.315 18.946 -10.609 1.00 . B B . 7 LYS N 1 1
2 5307 2 1 7 LYS NZ N 15.184 12.455 -9.837 1.00 . B B . 7 LYS NZ 1 1
2 5308 2 1 7 LYS O O 16.229 17.877 -8.030 1.00 . B B . 7 LYS O 1 1
2 5309 2 1 8 HIS C C 12.409 17.870 -7.601 1.00 . B B . 8 HIS C 1 1
2 5310 2 1 8 HIS CA C 13.677 18.705 -7.453 1.00 . B B . 8 HIS CA 1 1
2 5311 2 1 8 HIS CB C 13.294 20.128 -7.035 1.00 . B B . 8 HIS CB 1 1
2 5312 2 1 8 HIS CD2 C 11.358 20.296 -5.256 1.00 . B B . 8 HIS CD2 1 1
2 5313 2 1 8 HIS CE1 C 12.525 19.863 -3.479 1.00 . B B . 8 HIS CE1 1 1
2 5314 2 1 8 HIS CG C 12.654 20.095 -5.671 1.00 . B B . 8 HIS CG 1 1
2 5315 2 1 8 HIS H H 13.809 18.982 -9.569 1.00 . B B . 8 HIS H 1 1
2 5316 2 1 8 HIS HA H 14.333 18.261 -6.718 1.00 . B B . 8 HIS HA 1 1
2 5317 2 1 8 HIS HB2 H 14.180 20.748 -7.005 1.00 . B B . 8 HIS HB2 1 1
2 5318 2 1 8 HIS HB3 H 12.593 20.532 -7.748 1.00 . B B . 8 HIS HB3 1 1
2 5319 2 1 8 HIS HD1 H 14.339 19.628 -4.473 1.00 . B B . 8 HIS HD1 1 1
2 5320 2 1 8 HIS HD2 H 10.524 20.533 -5.902 1.00 . B B . 8 HIS HD2 1 1
2 5321 2 1 8 HIS HE1 H 12.811 19.686 -2.452 1.00 . B B . 8 HIS HE1 1 1
2 5322 2 1 8 HIS HE2 H 10.488 20.237 -3.309 1.00 . B B . 8 HIS HE2 1 1
2 5323 2 1 8 HIS N N 14.326 18.699 -8.787 1.00 . B B . 8 HIS N 1 1
2 5324 2 1 8 HIS ND1 N 13.379 19.819 -4.519 1.00 . B B . 8 HIS ND1 1 1
2 5325 2 1 8 HIS NE2 N 11.285 20.150 -3.875 1.00 . B B . 8 HIS NE2 1 1
2 5326 2 1 8 HIS O O 11.566 18.164 -8.424 1.00 . B B . 8 HIS O 1 1
2 5327 2 1 9 LEU C C 10.482 15.648 -5.634 1.00 . B B . 9 LEU C 1 1
2 5328 2 1 9 LEU CA C 11.045 15.986 -7.004 1.00 . B B . 9 LEU CA 1 1
2 5329 2 1 9 LEU CB C 11.389 14.697 -7.758 1.00 . B B . 9 LEU CB 1 1
2 5330 2 1 9 LEU CD1 C 10.237 13.363 -9.534 1.00 . B B . 9 LEU CD1 1 1
2 5331 2 1 9 LEU CD2 C 9.826 12.852 -7.127 1.00 . B B . 9 LEU CD2 1 1
2 5332 2 1 9 LEU CG C 10.097 13.968 -8.137 1.00 . B B . 9 LEU CG 1 1
2 5333 2 1 9 LEU H H 12.950 16.586 -6.188 1.00 . B B . 9 LEU H 1 1
2 5334 2 1 9 LEU HA H 10.304 16.540 -7.564 1.00 . B B . 9 LEU HA 1 1
2 5335 2 1 9 LEU HB2 H 11.941 14.941 -8.654 1.00 . B B . 9 LEU HB2 1 1
2 5336 2 1 9 LEU HB3 H 11.989 14.059 -7.126 1.00 . B B . 9 LEU HB3 1 1
2 5337 2 1 9 LEU HD11 H 10.338 14.154 -10.263 1.00 . B B . 9 LEU HD11 1 1
2 5338 2 1 9 LEU HD12 H 9.359 12.777 -9.763 1.00 . B B . 9 LEU HD12 1 1
2 5339 2 1 9 LEU HD13 H 11.112 12.730 -9.567 1.00 . B B . 9 LEU HD13 1 1
2 5340 2 1 9 LEU HD21 H 10.657 12.163 -7.119 1.00 . B B . 9 LEU HD21 1 1
2 5341 2 1 9 LEU HD22 H 8.924 12.323 -7.408 1.00 . B B . 9 LEU HD22 1 1
2 5342 2 1 9 LEU HD23 H 9.701 13.279 -6.143 1.00 . B B . 9 LEU HD23 1 1
2 5343 2 1 9 LEU HG H 9.273 14.671 -8.130 1.00 . B B . 9 LEU HG 1 1
2 5344 2 1 9 LEU N N 12.262 16.823 -6.846 1.00 . B B . 9 LEU N 1 1
2 5345 2 1 9 LEU O O 11.207 15.450 -4.682 1.00 . B B . 9 LEU O 1 1
2 5346 2 1 10 VAL C C 7.578 14.117 -4.399 1.00 . B B . 10 VAL C 1 1
2 5347 2 1 10 VAL CA C 8.564 15.274 -4.225 1.00 . B B . 10 VAL CA 1 1
2 5348 2 1 10 VAL CB C 7.821 16.516 -3.719 1.00 . B B . 10 VAL CB 1 1
2 5349 2 1 10 VAL CG1 C 6.628 16.797 -4.635 1.00 . B B . 10 VAL CG1 1 1
2 5350 2 1 10 VAL CG2 C 7.320 16.281 -2.292 1.00 . B B . 10 VAL CG2 1 1
2 5351 2 1 10 VAL H H 8.626 15.769 -6.314 1.00 . B B . 10 VAL H 1 1
2 5352 2 1 10 VAL HA H 9.327 14.998 -3.513 1.00 . B B . 10 VAL HA 1 1
2 5353 2 1 10 VAL HB H 8.490 17.364 -3.733 1.00 . B B . 10 VAL HB 1 1
2 5354 2 1 10 VAL HG11 H 6.393 17.851 -4.608 1.00 . B B . 10 VAL HG11 1 1
2 5355 2 1 10 VAL HG12 H 5.771 16.231 -4.297 1.00 . B B . 10 VAL HG12 1 1
2 5356 2 1 10 VAL HG13 H 6.873 16.510 -5.646 1.00 . B B . 10 VAL HG13 1 1
2 5357 2 1 10 VAL HG21 H 8.106 16.515 -1.591 1.00 . B B . 10 VAL HG21 1 1
2 5358 2 1 10 VAL HG22 H 7.030 15.247 -2.177 1.00 . B B . 10 VAL HG22 1 1
2 5359 2 1 10 VAL HG23 H 6.467 16.917 -2.102 1.00 . B B . 10 VAL HG23 1 1
2 5360 2 1 10 VAL N N 9.189 15.592 -5.530 1.00 . B B . 10 VAL N 1 1
2 5361 2 1 10 VAL O O 6.770 14.111 -5.304 1.00 . B B . 10 VAL O 1 1
2 5362 2 1 11 VAL C C 5.810 12.082 -2.356 1.00 . B B . 11 VAL C 1 1
2 5363 2 1 11 VAL CA C 6.656 12.023 -3.612 1.00 . B B . 11 VAL CA 1 1
2 5364 2 1 11 VAL CB C 7.391 10.684 -3.688 1.00 . B B . 11 VAL CB 1 1
2 5365 2 1 11 VAL CG1 C 6.540 9.695 -4.488 1.00 . B B . 11 VAL CG1 1 1
2 5366 2 1 11 VAL CG2 C 8.741 10.870 -4.386 1.00 . B B . 11 VAL CG2 1 1
2 5367 2 1 11 VAL H H 8.258 13.195 -2.780 1.00 . B B . 11 VAL H 1 1
2 5368 2 1 11 VAL HA H 6.025 12.152 -4.482 1.00 . B B . 11 VAL HA 1 1
2 5369 2 1 11 VAL HB H 7.549 10.299 -2.689 1.00 . B B . 11 VAL HB 1 1
2 5370 2 1 11 VAL HG11 H 6.893 8.692 -4.307 1.00 . B B . 11 VAL HG11 1 1
2 5371 2 1 11 VAL HG12 H 6.617 9.919 -5.541 1.00 . B B . 11 VAL HG12 1 1
2 5372 2 1 11 VAL HG13 H 5.511 9.774 -4.175 1.00 . B B . 11 VAL HG13 1 1
2 5373 2 1 11 VAL HG21 H 9.184 9.905 -4.579 1.00 . B B . 11 VAL HG21 1 1
2 5374 2 1 11 VAL HG22 H 9.397 11.445 -3.747 1.00 . B B . 11 VAL HG22 1 1
2 5375 2 1 11 VAL HG23 H 8.597 11.394 -5.318 1.00 . B B . 11 VAL HG23 1 1
2 5376 2 1 11 VAL N N 7.618 13.156 -3.521 1.00 . B B . 11 VAL N 1 1
2 5377 2 1 11 VAL O O 6.332 12.187 -1.264 1.00 . B B . 11 VAL O 1 1
2 5378 2 1 12 VAL C C 2.458 11.323 -1.247 1.00 . B B . 12 VAL C 1 1
2 5379 2 1 12 VAL CA C 3.711 12.197 -1.232 1.00 . B B . 12 VAL CA 1 1
2 5380 2 1 12 VAL CB C 3.303 13.654 -1.088 1.00 . B B . 12 VAL CB 1 1
2 5381 2 1 12 VAL CG1 C 4.500 14.540 -1.445 1.00 . B B . 12 VAL CG1 1 1
2 5382 2 1 12 VAL CG2 C 2.151 13.950 -2.053 1.00 . B B . 12 VAL CG2 1 1
2 5383 2 1 12 VAL H H 4.089 12.047 -3.352 1.00 . B B . 12 VAL H 1 1
2 5384 2 1 12 VAL HA H 4.322 11.923 -0.388 1.00 . B B . 12 VAL HA 1 1
2 5385 2 1 12 VAL HB H 2.992 13.847 -0.073 1.00 . B B . 12 VAL HB 1 1
2 5386 2 1 12 VAL HG11 H 4.726 14.434 -2.495 1.00 . B B . 12 VAL HG11 1 1
2 5387 2 1 12 VAL HG12 H 5.355 14.243 -0.858 1.00 . B B . 12 VAL HG12 1 1
2 5388 2 1 12 VAL HG13 H 4.256 15.571 -1.230 1.00 . B B . 12 VAL HG13 1 1
2 5389 2 1 12 VAL HG21 H 2.199 14.983 -2.369 1.00 . B B . 12 VAL HG21 1 1
2 5390 2 1 12 VAL HG22 H 1.209 13.768 -1.555 1.00 . B B . 12 VAL HG22 1 1
2 5391 2 1 12 VAL HG23 H 2.231 13.308 -2.916 1.00 . B B . 12 VAL HG23 1 1
2 5392 2 1 12 VAL N N 4.518 12.076 -2.472 1.00 . B B . 12 VAL N 1 1
2 5393 2 1 12 VAL O O 1.950 10.926 -2.279 1.00 . B B . 12 VAL O 1 1
2 5394 2 1 13 LYS C C -0.231 11.061 0.995 1.00 . B B . 13 LYS C 1 1
2 5395 2 1 13 LYS CA C 0.698 10.270 0.069 1.00 . B B . 13 LYS CA 1 1
2 5396 2 1 13 LYS CB C 1.022 8.899 0.671 1.00 . B B . 13 LYS CB 1 1
2 5397 2 1 13 LYS CD C 2.306 6.777 0.328 1.00 . B B . 13 LYS CD 1 1
2 5398 2 1 13 LYS CE C 1.127 5.858 0.014 1.00 . B B . 13 LYS CE 1 1
2 5399 2 1 13 LYS CG C 2.028 8.175 -0.231 1.00 . B B . 13 LYS CG 1 1
2 5400 2 1 13 LYS H H 2.378 11.423 0.727 1.00 . B B . 13 LYS H 1 1
2 5401 2 1 13 LYS HA H 0.230 10.148 -0.898 1.00 . B B . 13 LYS HA 1 1
2 5402 2 1 13 LYS HB2 H 1.449 9.028 1.656 1.00 . B B . 13 LYS HB2 1 1
2 5403 2 1 13 LYS HB3 H 0.119 8.312 0.743 1.00 . B B . 13 LYS HB3 1 1
2 5404 2 1 13 LYS HD2 H 3.205 6.381 -0.122 1.00 . B B . 13 LYS HD2 1 1
2 5405 2 1 13 LYS HD3 H 2.437 6.838 1.399 1.00 . B B . 13 LYS HD3 1 1
2 5406 2 1 13 LYS HE2 H 0.316 6.066 0.697 1.00 . B B . 13 LYS HE2 1 1
2 5407 2 1 13 LYS HE3 H 0.795 6.030 -1.000 1.00 . B B . 13 LYS HE3 1 1
2 5408 2 1 13 LYS HG2 H 1.619 8.088 -1.227 1.00 . B B . 13 LYS HG2 1 1
2 5409 2 1 13 LYS HG3 H 2.949 8.735 -0.270 1.00 . B B . 13 LYS HG3 1 1
2 5410 2 1 13 LYS HZ1 H 2.436 4.281 -0.355 1.00 . B B . 13 LYS HZ1 1 1
2 5411 2 1 13 LYS HZ2 H 0.812 3.812 -0.222 1.00 . B B . 13 LYS HZ2 1 1
2 5412 2 1 13 LYS HZ3 H 1.692 4.223 1.171 1.00 . B B . 13 LYS HZ3 1 1
2 5413 2 1 13 LYS N N 1.944 11.065 -0.074 1.00 . B B . 13 LYS N 1 1
2 5414 2 1 13 LYS NZ N 1.549 4.436 0.164 1.00 . B B . 13 LYS NZ 1 1
2 5415 2 1 13 LYS O O 0.221 11.878 1.774 1.00 . B B . 13 LYS O 1 1
2 5416 2 1 14 PHE C C -3.132 10.817 2.822 1.00 . B B . 14 PHE C 1 1
2 5417 2 1 14 PHE CA C -2.450 11.675 1.745 1.00 . B B . 14 PHE CA 1 1
2 5418 2 1 14 PHE CB C -3.515 12.277 0.832 1.00 . B B . 14 PHE CB 1 1
2 5419 2 1 14 PHE CD1 C -5.519 10.827 1.338 1.00 . B B . 14 PHE CD1 1 1
2 5420 2 1 14 PHE CD2 C -4.419 10.594 -0.810 1.00 . B B . 14 PHE CD2 1 1
2 5421 2 1 14 PHE CE1 C -6.438 9.836 0.977 1.00 . B B . 14 PHE CE1 1 1
2 5422 2 1 14 PHE CE2 C -5.338 9.602 -1.172 1.00 . B B . 14 PHE CE2 1 1
2 5423 2 1 14 PHE CG C -4.508 11.206 0.444 1.00 . B B . 14 PHE CG 1 1
2 5424 2 1 14 PHE CZ C -6.348 9.224 -0.278 1.00 . B B . 14 PHE CZ 1 1
2 5425 2 1 14 PHE H H -1.869 10.209 0.269 1.00 . B B . 14 PHE H 1 1
2 5426 2 1 14 PHE HA H -1.900 12.472 2.221 1.00 . B B . 14 PHE HA 1 1
2 5427 2 1 14 PHE HB2 H -4.026 13.075 1.350 1.00 . B B . 14 PHE HB2 1 1
2 5428 2 1 14 PHE HB3 H -3.044 12.668 -0.057 1.00 . B B . 14 PHE HB3 1 1
2 5429 2 1 14 PHE HD1 H -5.588 11.300 2.308 1.00 . B B . 14 PHE HD1 1 1
2 5430 2 1 14 PHE HD2 H -3.640 10.886 -1.500 1.00 . B B . 14 PHE HD2 1 1
2 5431 2 1 14 PHE HE1 H -7.217 9.543 1.667 1.00 . B B . 14 PHE HE1 1 1
2 5432 2 1 14 PHE HE2 H -5.270 9.129 -2.139 1.00 . B B . 14 PHE HE2 1 1
2 5433 2 1 14 PHE HZ H -7.058 8.458 -0.557 1.00 . B B . 14 PHE HZ 1 1
2 5434 2 1 14 PHE N N -1.515 10.863 0.906 1.00 . B B . 14 PHE N 1 1
2 5435 2 1 14 PHE O O -3.319 9.626 2.664 1.00 . B B . 14 PHE O 1 1
2 5436 2 1 15 LYS C C -5.520 11.472 5.348 1.00 . B B . 15 LYS C 1 1
2 5437 2 1 15 LYS CA C -4.257 10.689 4.983 1.00 . B B . 15 LYS CA 1 1
2 5438 2 1 15 LYS CB C -3.367 10.527 6.220 1.00 . B B . 15 LYS CB 1 1
2 5439 2 1 15 LYS CD C -4.204 11.884 8.144 1.00 . B B . 15 LYS CD 1 1
2 5440 2 1 15 LYS CE C -4.136 13.251 8.824 1.00 . B B . 15 LYS CE 1 1
2 5441 2 1 15 LYS CG C -3.246 11.864 6.949 1.00 . B B . 15 LYS CG 1 1
2 5442 2 1 15 LYS H H -3.367 12.395 4.013 1.00 . B B . 15 LYS H 1 1
2 5443 2 1 15 LYS HA H -4.537 9.714 4.612 1.00 . B B . 15 LYS HA 1 1
2 5444 2 1 15 LYS HB2 H -3.804 9.794 6.884 1.00 . B B . 15 LYS HB2 1 1
2 5445 2 1 15 LYS HB3 H -2.386 10.197 5.917 1.00 . B B . 15 LYS HB3 1 1
2 5446 2 1 15 LYS HD2 H -5.212 11.699 7.803 1.00 . B B . 15 LYS HD2 1 1
2 5447 2 1 15 LYS HD3 H -3.916 11.117 8.848 1.00 . B B . 15 LYS HD3 1 1
2 5448 2 1 15 LYS HE2 H -4.212 14.028 8.077 1.00 . B B . 15 LYS HE2 1 1
2 5449 2 1 15 LYS HE3 H -4.952 13.345 9.525 1.00 . B B . 15 LYS HE3 1 1
2 5450 2 1 15 LYS HG2 H -2.233 11.992 7.297 1.00 . B B . 15 LYS HG2 1 1
2 5451 2 1 15 LYS HG3 H -3.502 12.666 6.272 1.00 . B B . 15 LYS HG3 1 1
2 5452 2 1 15 LYS HZ1 H -2.605 12.484 10.008 1.00 . B B . 15 LYS HZ1 1 1
2 5453 2 1 15 LYS HZ2 H -2.919 14.131 10.268 1.00 . B B . 15 LYS HZ2 1 1
2 5454 2 1 15 LYS HZ3 H -2.090 13.636 8.870 1.00 . B B . 15 LYS HZ3 1 1
2 5455 2 1 15 LYS N N -3.530 11.434 3.911 1.00 . B B . 15 LYS N 1 1
2 5456 2 1 15 LYS NZ N -2.840 13.386 9.548 1.00 . B B . 15 LYS NZ 1 1
2 5457 2 1 15 LYS O O -6.461 10.934 5.899 1.00 . B B . 15 LYS O 1 1
2 5458 2 1 16 GLU C C -7.655 13.481 4.040 1.00 . B B . 16 GLU C 1 1
2 5459 2 1 16 GLU CA C -6.775 13.548 5.293 1.00 . B B . 16 GLU CA 1 1
2 5460 2 1 16 GLU CB C -6.375 15.008 5.562 1.00 . B B . 16 GLU CB 1 1
2 5461 2 1 16 GLU CD C -8.341 16.210 4.580 1.00 . B B . 16 GLU CD 1 1
2 5462 2 1 16 GLU CG C -7.618 15.844 5.881 1.00 . B B . 16 GLU CG 1 1
2 5463 2 1 16 GLU H H -4.798 13.140 4.548 1.00 . B B . 16 GLU H 1 1
2 5464 2 1 16 GLU HA H -7.306 13.144 6.142 1.00 . B B . 16 GLU HA 1 1
2 5465 2 1 16 GLU HB2 H -5.694 15.046 6.400 1.00 . B B . 16 GLU HB2 1 1
2 5466 2 1 16 GLU HB3 H -5.886 15.413 4.687 1.00 . B B . 16 GLU HB3 1 1
2 5467 2 1 16 GLU HG2 H -8.284 15.274 6.513 1.00 . B B . 16 GLU HG2 1 1
2 5468 2 1 16 GLU HG3 H -7.324 16.749 6.392 1.00 . B B . 16 GLU HG3 1 1
2 5469 2 1 16 GLU N N -5.559 12.734 5.015 1.00 . B B . 16 GLU N 1 1
2 5470 2 1 16 GLU O O -8.798 13.071 4.076 1.00 . B B . 16 GLU O 1 1
2 5471 2 1 16 GLU OE1 O -7.714 16.142 3.534 1.00 . B B . 16 GLU OE1 1 1
2 5472 2 1 16 GLU OE2 O -9.510 16.556 4.650 1.00 . B B . 16 GLU OE2 1 1
2 5473 2 1 17 ASP C C -7.140 14.901 0.745 1.00 . B B . 17 ASP C 1 1
2 5474 2 1 17 ASP CA C -7.801 13.845 1.624 1.00 . B B . 17 ASP CA 1 1
2 5475 2 1 17 ASP CB C -9.285 14.167 1.801 1.00 . B B . 17 ASP CB 1 1
2 5476 2 1 17 ASP CG C -10.080 12.866 1.948 1.00 . B B . 17 ASP CG 1 1
2 5477 2 1 17 ASP H H -6.172 14.209 2.963 1.00 . B B . 17 ASP H 1 1
2 5478 2 1 17 ASP HA H -7.686 12.869 1.175 1.00 . B B . 17 ASP HA 1 1
2 5479 2 1 17 ASP HB2 H -9.422 14.773 2.685 1.00 . B B . 17 ASP HB2 1 1
2 5480 2 1 17 ASP HB3 H -9.645 14.706 0.937 1.00 . B B . 17 ASP HB3 1 1
2 5481 2 1 17 ASP N N -7.092 13.879 2.933 1.00 . B B . 17 ASP N 1 1
2 5482 2 1 17 ASP O O -7.739 15.890 0.375 1.00 . B B . 17 ASP O 1 1
2 5483 2 1 17 ASP OD1 O -9.771 11.923 1.236 1.00 . B B . 17 ASP OD1 1 1
2 5484 2 1 17 ASP OD2 O -10.984 12.834 2.766 1.00 . B B . 17 ASP OD2 1 1
2 5485 2 1 18 THR C C -5.872 16.144 -1.610 1.00 . B B . 18 THR C 1 1
2 5486 2 1 18 THR CA C -5.135 15.733 -0.342 1.00 . B B . 18 THR CA 1 1
2 5487 2 1 18 THR CB C -3.763 15.194 -0.736 1.00 . B B . 18 THR CB 1 1
2 5488 2 1 18 THR CG2 C -3.027 16.268 -1.536 1.00 . B B . 18 THR CG2 1 1
2 5489 2 1 18 THR H H -5.411 13.931 0.808 1.00 . B B . 18 THR H 1 1
2 5490 2 1 18 THR HA H -4.997 16.608 0.271 1.00 . B B . 18 THR HA 1 1
2 5491 2 1 18 THR HB H -3.878 14.311 -1.349 1.00 . B B . 18 THR HB 1 1
2 5492 2 1 18 THR HG1 H -3.444 15.317 1.173 1.00 . B B . 18 THR HG1 1 1
2 5493 2 1 18 THR HG21 H -3.489 16.378 -2.505 1.00 . B B . 18 THR HG21 1 1
2 5494 2 1 18 THR HG22 H -1.993 15.976 -1.664 1.00 . B B . 18 THR HG22 1 1
2 5495 2 1 18 THR HG23 H -3.071 17.208 -1.007 1.00 . B B . 18 THR HG23 1 1
2 5496 2 1 18 THR N N -5.880 14.718 0.459 1.00 . B B . 18 THR N 1 1
2 5497 2 1 18 THR O O -5.882 15.447 -2.606 1.00 . B B . 18 THR O 1 1
2 5498 2 1 18 THR OG1 O -3.026 14.875 0.432 1.00 . B B . 18 THR OG1 1 1
2 5499 2 1 19 LYS C C -6.004 18.173 -3.781 1.00 . B B . 19 LYS C 1 1
2 5500 2 1 19 LYS CA C -7.115 17.844 -2.790 1.00 . B B . 19 LYS CA 1 1
2 5501 2 1 19 LYS CB C -7.889 19.116 -2.428 1.00 . B B . 19 LYS CB 1 1
2 5502 2 1 19 LYS CD C -7.464 19.241 0.038 1.00 . B B . 19 LYS CD 1 1
2 5503 2 1 19 LYS CE C -7.861 20.495 0.824 1.00 . B B . 19 LYS CE 1 1
2 5504 2 1 19 LYS CG C -8.514 18.951 -1.038 1.00 . B B . 19 LYS CG 1 1
2 5505 2 1 19 LYS H H -6.369 17.873 -0.785 1.00 . B B . 19 LYS H 1 1
2 5506 2 1 19 LYS HA H -7.783 17.102 -3.203 1.00 . B B . 19 LYS HA 1 1
2 5507 2 1 19 LYS HB2 H -7.213 19.961 -2.424 1.00 . B B . 19 LYS HB2 1 1
2 5508 2 1 19 LYS HB3 H -8.672 19.288 -3.154 1.00 . B B . 19 LYS HB3 1 1
2 5509 2 1 19 LYS HD2 H -7.398 18.397 0.713 1.00 . B B . 19 LYS HD2 1 1
2 5510 2 1 19 LYS HD3 H -6.505 19.401 -0.431 1.00 . B B . 19 LYS HD3 1 1
2 5511 2 1 19 LYS HE2 H -7.167 20.645 1.636 1.00 . B B . 19 LYS HE2 1 1
2 5512 2 1 19 LYS HE3 H -7.838 21.353 0.169 1.00 . B B . 19 LYS HE3 1 1
2 5513 2 1 19 LYS HG2 H -9.338 19.640 -0.928 1.00 . B B . 19 LYS HG2 1 1
2 5514 2 1 19 LYS HG3 H -8.872 17.939 -0.923 1.00 . B B . 19 LYS HG3 1 1
2 5515 2 1 19 LYS HZ1 H -9.935 20.521 0.627 1.00 . B B . 19 LYS HZ1 1 1
2 5516 2 1 19 LYS HZ2 H -9.380 20.994 2.160 1.00 . B B . 19 LYS HZ2 1 1
2 5517 2 1 19 LYS HZ3 H -9.355 19.353 1.717 1.00 . B B . 19 LYS HZ3 1 1
2 5518 2 1 19 LYS N N -6.437 17.316 -1.588 1.00 . B B . 19 LYS N 1 1
2 5519 2 1 19 LYS NZ N -9.236 20.329 1.374 1.00 . B B . 19 LYS NZ 1 1
2 5520 2 1 19 LYS O O -5.511 19.279 -3.832 1.00 . B B . 19 LYS O 1 1
2 5521 2 1 20 VAL C C -4.923 18.417 -6.599 1.00 . B B . 20 VAL C 1 1
2 5522 2 1 20 VAL CA C -4.477 17.432 -5.515 1.00 . B B . 20 VAL CA 1 1
2 5523 2 1 20 VAL CB C -4.113 16.107 -6.171 1.00 . B B . 20 VAL CB 1 1
2 5524 2 1 20 VAL CG1 C -3.655 15.114 -5.100 1.00 . B B . 20 VAL CG1 1 1
2 5525 2 1 20 VAL CG2 C -5.346 15.545 -6.888 1.00 . B B . 20 VAL CG2 1 1
2 5526 2 1 20 VAL H H -5.963 16.304 -4.439 1.00 . B B . 20 VAL H 1 1
2 5527 2 1 20 VAL HA H -3.613 17.825 -5.001 1.00 . B B . 20 VAL HA 1 1
2 5528 2 1 20 VAL HB H -3.319 16.263 -6.884 1.00 . B B . 20 VAL HB 1 1
2 5529 2 1 20 VAL HG11 H -4.461 14.936 -4.404 1.00 . B B . 20 VAL HG11 1 1
2 5530 2 1 20 VAL HG12 H -2.807 15.523 -4.572 1.00 . B B . 20 VAL HG12 1 1
2 5531 2 1 20 VAL HG13 H -3.371 14.183 -5.571 1.00 . B B . 20 VAL HG13 1 1
2 5532 2 1 20 VAL HG21 H -5.184 14.502 -7.117 1.00 . B B . 20 VAL HG21 1 1
2 5533 2 1 20 VAL HG22 H -5.510 16.094 -7.804 1.00 . B B . 20 VAL HG22 1 1
2 5534 2 1 20 VAL HG23 H -6.209 15.644 -6.248 1.00 . B B . 20 VAL HG23 1 1
2 5535 2 1 20 VAL N N -5.577 17.199 -4.535 1.00 . B B . 20 VAL N 1 1
2 5536 2 1 20 VAL O O -4.173 19.276 -7.018 1.00 . B B . 20 VAL O 1 1
2 5537 2 1 21 ASP C C -6.750 20.631 -7.599 1.00 . B B . 21 ASP C 1 1
2 5538 2 1 21 ASP CA C -6.631 19.198 -8.127 1.00 . B B . 21 ASP CA 1 1
2 5539 2 1 21 ASP CB C -7.994 18.705 -8.597 1.00 . B B . 21 ASP CB 1 1
2 5540 2 1 21 ASP CG C -8.957 18.696 -7.409 1.00 . B B . 21 ASP CG 1 1
2 5541 2 1 21 ASP H H -6.711 17.579 -6.709 1.00 . B B . 21 ASP H 1 1
2 5542 2 1 21 ASP HA H -5.943 19.183 -8.960 1.00 . B B . 21 ASP HA 1 1
2 5543 2 1 21 ASP HB2 H -8.370 19.363 -9.365 1.00 . B B . 21 ASP HB2 1 1
2 5544 2 1 21 ASP HB3 H -7.901 17.703 -8.990 1.00 . B B . 21 ASP HB3 1 1
2 5545 2 1 21 ASP N N -6.131 18.287 -7.060 1.00 . B B . 21 ASP N 1 1
2 5546 2 1 21 ASP O O -6.309 21.568 -8.237 1.00 . B B . 21 ASP O 1 1
2 5547 2 1 21 ASP OD1 O -8.481 18.724 -6.284 1.00 . B B . 21 ASP OD1 1 1
2 5548 2 1 21 ASP OD2 O -10.156 18.671 -7.639 1.00 . B B . 21 ASP OD2 1 1
2 5549 2 1 22 GLU C C -5.980 22.660 -5.595 1.00 . B B . 22 GLU C 1 1
2 5550 2 1 22 GLU CA C -7.404 22.208 -5.890 1.00 . B B . 22 GLU CA 1 1
2 5551 2 1 22 GLU CB C -8.229 22.216 -4.604 1.00 . B B . 22 GLU CB 1 1
2 5552 2 1 22 GLU CD C -10.058 20.865 -5.633 1.00 . B B . 22 GLU CD 1 1
2 5553 2 1 22 GLU CG C -9.714 22.192 -4.957 1.00 . B B . 22 GLU CG 1 1
2 5554 2 1 22 GLU H H -7.668 20.066 -5.926 1.00 . B B . 22 GLU H 1 1
2 5555 2 1 22 GLU HA H -7.852 22.866 -6.621 1.00 . B B . 22 GLU HA 1 1
2 5556 2 1 22 GLU HB2 H -7.983 21.343 -4.012 1.00 . B B . 22 GLU HB2 1 1
2 5557 2 1 22 GLU HB3 H -8.008 23.108 -4.038 1.00 . B B . 22 GLU HB3 1 1
2 5558 2 1 22 GLU HG2 H -10.300 22.300 -4.055 1.00 . B B . 22 GLU HG2 1 1
2 5559 2 1 22 GLU HG3 H -9.938 23.006 -5.631 1.00 . B B . 22 GLU HG3 1 1
2 5560 2 1 22 GLU N N -7.320 20.825 -6.439 1.00 . B B . 22 GLU N 1 1
2 5561 2 1 22 GLU O O -5.637 23.822 -5.705 1.00 . B B . 22 GLU O 1 1
2 5562 2 1 22 GLU OE1 O -10.076 19.858 -4.944 1.00 . B B . 22 GLU OE1 1 1
2 5563 2 1 22 GLU OE2 O -10.295 20.877 -6.830 1.00 . B B . 22 GLU OE2 1 1
2 5564 2 1 23 ILE C C -3.099 22.347 -6.379 1.00 . B B . 23 ILE C 1 1
2 5565 2 1 23 ILE CA C -3.720 22.040 -5.019 1.00 . B B . 23 ILE CA 1 1
2 5566 2 1 23 ILE CB C -3.064 20.805 -4.395 1.00 . B B . 23 ILE CB 1 1
2 5567 2 1 23 ILE CD1 C -2.902 19.460 -2.294 1.00 . B B . 23 ILE CD1 1 1
2 5568 2 1 23 ILE CG1 C -3.326 20.804 -2.888 1.00 . B B . 23 ILE CG1 1 1
2 5569 2 1 23 ILE CG2 C -1.557 20.810 -4.659 1.00 . B B . 23 ILE CG2 1 1
2 5570 2 1 23 ILE H H -5.445 20.794 -5.226 1.00 . B B . 23 ILE H 1 1
2 5571 2 1 23 ILE HA H -3.630 22.891 -4.362 1.00 . B B . 23 ILE HA 1 1
2 5572 2 1 23 ILE HB H -3.494 19.916 -4.833 1.00 . B B . 23 ILE HB 1 1
2 5573 2 1 23 ILE HD11 H -1.856 19.294 -2.496 1.00 . B B . 23 ILE HD11 1 1
2 5574 2 1 23 ILE HD12 H -3.486 18.670 -2.742 1.00 . B B . 23 ILE HD12 1 1
2 5575 2 1 23 ILE HD13 H -3.068 19.471 -1.227 1.00 . B B . 23 ILE HD13 1 1
2 5576 2 1 23 ILE HG12 H -2.756 21.597 -2.425 1.00 . B B . 23 ILE HG12 1 1
2 5577 2 1 23 ILE HG13 H -4.377 20.962 -2.704 1.00 . B B . 23 ILE HG13 1 1
2 5578 2 1 23 ILE HG21 H -1.372 20.498 -5.675 1.00 . B B . 23 ILE HG21 1 1
2 5579 2 1 23 ILE HG22 H -1.073 20.125 -3.980 1.00 . B B . 23 ILE HG22 1 1
2 5580 2 1 23 ILE HG23 H -1.167 21.805 -4.510 1.00 . B B . 23 ILE HG23 1 1
2 5581 2 1 23 ILE N N -5.141 21.723 -5.269 1.00 . B B . 23 ILE N 1 1
2 5582 2 1 23 ILE O O -2.344 23.286 -6.545 1.00 . B B . 23 ILE O 1 1
2 5583 2 1 24 LEU C C -3.289 23.200 -9.176 1.00 . B B . 24 LEU C 1 1
2 5584 2 1 24 LEU CA C -2.950 21.775 -8.735 1.00 . B B . 24 LEU CA 1 1
2 5585 2 1 24 LEU CB C -3.634 20.764 -9.654 1.00 . B B . 24 LEU CB 1 1
2 5586 2 1 24 LEU CD1 C -1.672 19.999 -10.995 1.00 . B B . 24 LEU CD1 1 1
2 5587 2 1 24 LEU CD2 C -3.937 20.137 -12.041 1.00 . B B . 24 LEU CD2 1 1
2 5588 2 1 24 LEU CG C -2.984 20.785 -11.035 1.00 . B B . 24 LEU CG 1 1
2 5589 2 1 24 LEU H H -4.088 20.835 -7.183 1.00 . B B . 24 LEU H 1 1
2 5590 2 1 24 LEU HA H -1.880 21.627 -8.761 1.00 . B B . 24 LEU HA 1 1
2 5591 2 1 24 LEU HB2 H -3.541 19.775 -9.232 1.00 . B B . 24 LEU HB2 1 1
2 5592 2 1 24 LEU HB3 H -4.679 21.018 -9.747 1.00 . B B . 24 LEU HB3 1 1
2 5593 2 1 24 LEU HD11 H -1.820 19.081 -10.445 1.00 . B B . 24 LEU HD11 1 1
2 5594 2 1 24 LEU HD12 H -0.914 20.593 -10.508 1.00 . B B . 24 LEU HD12 1 1
2 5595 2 1 24 LEU HD13 H -1.358 19.770 -12.003 1.00 . B B . 24 LEU HD13 1 1
2 5596 2 1 24 LEU HD21 H -4.835 20.732 -12.124 1.00 . B B . 24 LEU HD21 1 1
2 5597 2 1 24 LEU HD22 H -4.193 19.143 -11.707 1.00 . B B . 24 LEU HD22 1 1
2 5598 2 1 24 LEU HD23 H -3.455 20.079 -13.007 1.00 . B B . 24 LEU HD23 1 1
2 5599 2 1 24 LEU HG H -2.785 21.807 -11.327 1.00 . B B . 24 LEU HG 1 1
2 5600 2 1 24 LEU N N -3.457 21.562 -7.357 1.00 . B B . 24 LEU N 1 1
2 5601 2 1 24 LEU O O -2.498 23.862 -9.818 1.00 . B B . 24 LEU O 1 1
2 5602 2 1 25 LYS C C -3.800 26.010 -8.502 1.00 . B B . 25 LYS C 1 1
2 5603 2 1 25 LYS CA C -4.795 25.094 -9.202 1.00 . B B . 25 LYS CA 1 1
2 5604 2 1 25 LYS CB C -6.220 25.440 -8.755 1.00 . B B . 25 LYS CB 1 1
2 5605 2 1 25 LYS CD C -6.978 27.681 -7.925 1.00 . B B . 25 LYS CD 1 1
2 5606 2 1 25 LYS CE C -5.772 27.925 -7.016 1.00 . B B . 25 LYS CE 1 1
2 5607 2 1 25 LYS CG C -6.540 26.885 -9.157 1.00 . B B . 25 LYS CG 1 1
2 5608 2 1 25 LYS H H -5.078 23.156 -8.294 1.00 . B B . 25 LYS H 1 1
2 5609 2 1 25 LYS HA H -4.708 25.209 -10.274 1.00 . B B . 25 LYS HA 1 1
2 5610 2 1 25 LYS HB2 H -6.920 24.769 -9.229 1.00 . B B . 25 LYS HB2 1 1
2 5611 2 1 25 LYS HB3 H -6.294 25.342 -7.682 1.00 . B B . 25 LYS HB3 1 1
2 5612 2 1 25 LYS HD2 H -7.391 28.629 -8.240 1.00 . B B . 25 LYS HD2 1 1
2 5613 2 1 25 LYS HD3 H -7.728 27.126 -7.385 1.00 . B B . 25 LYS HD3 1 1
2 5614 2 1 25 LYS HE2 H -5.575 27.038 -6.433 1.00 . B B . 25 LYS HE2 1 1
2 5615 2 1 25 LYS HE3 H -4.907 28.158 -7.620 1.00 . B B . 25 LYS HE3 1 1
2 5616 2 1 25 LYS HG2 H -5.658 27.342 -9.585 1.00 . B B . 25 LYS HG2 1 1
2 5617 2 1 25 LYS HG3 H -7.335 26.887 -9.885 1.00 . B B . 25 LYS HG3 1 1
2 5618 2 1 25 LYS HZ1 H -6.981 28.917 -5.639 1.00 . B B . 25 LYS HZ1 1 1
2 5619 2 1 25 LYS HZ2 H -6.091 29.952 -6.646 1.00 . B B . 25 LYS HZ2 1 1
2 5620 2 1 25 LYS HZ3 H -5.315 29.129 -5.378 1.00 . B B . 25 LYS HZ3 1 1
2 5621 2 1 25 LYS N N -4.451 23.694 -8.822 1.00 . B B . 25 LYS N 1 1
2 5622 2 1 25 LYS NZ N -6.061 29.067 -6.101 1.00 . B B . 25 LYS NZ 1 1
2 5623 2 1 25 LYS O O -3.388 27.025 -9.031 1.00 . B B . 25 LYS O 1 1
2 5624 2 1 26 GLY C C -1.062 26.345 -7.350 1.00 . B B . 26 GLY C 1 1
2 5625 2 1 26 GLY CA C -2.385 26.451 -6.595 1.00 . B B . 26 GLY CA 1 1
2 5626 2 1 26 GLY H H -3.730 24.808 -6.923 1.00 . B B . 26 GLY H 1 1
2 5627 2 1 26 GLY HA2 H -2.707 27.483 -6.554 1.00 . B B . 26 GLY HA2 1 1
2 5628 2 1 26 GLY HA3 H -2.258 26.066 -5.594 1.00 . B B . 26 GLY HA3 1 1
2 5629 2 1 26 GLY N N -3.391 25.637 -7.321 1.00 . B B . 26 GLY N 1 1
2 5630 2 1 26 GLY O O -0.459 27.335 -7.717 1.00 . B B . 26 GLY O 1 1
2 5631 2 1 27 LEU C C 0.660 25.896 -9.557 1.00 . B B . 27 LEU C 1 1
2 5632 2 1 27 LEU CA C 0.656 24.953 -8.350 1.00 . B B . 27 LEU CA 1 1
2 5633 2 1 27 LEU CB C 0.759 23.497 -8.816 1.00 . B B . 27 LEU CB 1 1
2 5634 2 1 27 LEU CD1 C 3.226 23.842 -9.030 1.00 . B B . 27 LEU CD1 1 1
2 5635 2 1 27 LEU CD2 C 2.280 22.864 -6.937 1.00 . B B . 27 LEU CD2 1 1
2 5636 2 1 27 LEU CG C 2.136 22.929 -8.459 1.00 . B B . 27 LEU CG 1 1
2 5637 2 1 27 LEU H H -1.122 24.360 -7.294 1.00 . B B . 27 LEU H 1 1
2 5638 2 1 27 LEU HA H 1.491 25.187 -7.708 1.00 . B B . 27 LEU HA 1 1
2 5639 2 1 27 LEU HB2 H -0.005 22.910 -8.326 1.00 . B B . 27 LEU HB2 1 1
2 5640 2 1 27 LEU HB3 H 0.618 23.448 -9.884 1.00 . B B . 27 LEU HB3 1 1
2 5641 2 1 27 LEU HD11 H 4.027 23.239 -9.430 1.00 . B B . 27 LEU HD11 1 1
2 5642 2 1 27 LEU HD12 H 3.611 24.477 -8.247 1.00 . B B . 27 LEU HD12 1 1
2 5643 2 1 27 LEU HD13 H 2.808 24.453 -9.816 1.00 . B B . 27 LEU HD13 1 1
2 5644 2 1 27 LEU HD21 H 2.829 21.974 -6.666 1.00 . B B . 27 LEU HD21 1 1
2 5645 2 1 27 LEU HD22 H 1.300 22.834 -6.483 1.00 . B B . 27 LEU HD22 1 1
2 5646 2 1 27 LEU HD23 H 2.813 23.734 -6.588 1.00 . B B . 27 LEU HD23 1 1
2 5647 2 1 27 LEU HG H 2.238 21.939 -8.876 1.00 . B B . 27 LEU HG 1 1
2 5648 2 1 27 LEU N N -0.614 25.142 -7.598 1.00 . B B . 27 LEU N 1 1
2 5649 2 1 27 LEU O O 1.651 26.535 -9.850 1.00 . B B . 27 LEU O 1 1
2 5650 2 1 28 GLU C C -0.032 28.315 -10.898 1.00 . B B . 28 GLU C 1 1
2 5651 2 1 28 GLU CA C -0.489 26.953 -11.406 1.00 . B B . 28 GLU CA 1 1
2 5652 2 1 28 GLU CB C -1.919 27.055 -11.952 1.00 . B B . 28 GLU CB 1 1
2 5653 2 1 28 GLU CD C -1.499 25.349 -13.731 1.00 . B B . 28 GLU CD 1 1
2 5654 2 1 28 GLU CG C -2.356 25.698 -12.510 1.00 . B B . 28 GLU CG 1 1
2 5655 2 1 28 GLU H H -1.243 25.497 -10.001 1.00 . B B . 28 GLU H 1 1
2 5656 2 1 28 GLU HA H 0.176 26.607 -12.181 1.00 . B B . 28 GLU HA 1 1
2 5657 2 1 28 GLU HB2 H -2.586 27.350 -11.155 1.00 . B B . 28 GLU HB2 1 1
2 5658 2 1 28 GLU HB3 H -1.951 27.793 -12.739 1.00 . B B . 28 GLU HB3 1 1
2 5659 2 1 28 GLU HG2 H -2.232 24.939 -11.753 1.00 . B B . 28 GLU HG2 1 1
2 5660 2 1 28 GLU HG3 H -3.394 25.748 -12.805 1.00 . B B . 28 GLU HG3 1 1
2 5661 2 1 28 GLU N N -0.446 26.012 -10.250 1.00 . B B . 28 GLU N 1 1
2 5662 2 1 28 GLU O O 0.753 28.999 -11.526 1.00 . B B . 28 GLU O 1 1
2 5663 2 1 28 GLU OE1 O -0.865 26.247 -14.258 1.00 . B B . 28 GLU OE1 1 1
2 5664 2 1 28 GLU OE2 O -1.492 24.191 -14.113 1.00 . B B . 28 GLU OE2 1 1
2 5665 2 1 29 ASN C C 1.465 29.937 -8.989 1.00 . B B . 29 ASN C 1 1
2 5666 2 1 29 ASN CA C -0.059 29.986 -9.146 1.00 . B B . 29 ASN CA 1 1
2 5667 2 1 29 ASN CB C -0.745 30.150 -7.782 1.00 . B B . 29 ASN CB 1 1
2 5668 2 1 29 ASN CG C 0.269 29.986 -6.650 1.00 . B B . 29 ASN CG 1 1
2 5669 2 1 29 ASN H H -1.112 28.117 -9.245 1.00 . B B . 29 ASN H 1 1
2 5670 2 1 29 ASN HA H -0.335 30.801 -9.799 1.00 . B B . 29 ASN HA 1 1
2 5671 2 1 29 ASN HB2 H -1.191 31.131 -7.723 1.00 . B B . 29 ASN HB2 1 1
2 5672 2 1 29 ASN HB3 H -1.517 29.401 -7.680 1.00 . B B . 29 ASN HB3 1 1
2 5673 2 1 29 ASN HD21 H 0.463 28.031 -6.934 1.00 . B B . 29 ASN HD21 1 1
2 5674 2 1 29 ASN HD22 H 1.401 28.679 -5.675 1.00 . B B . 29 ASN HD22 1 1
2 5675 2 1 29 ASN N N -0.494 28.696 -9.740 1.00 . B B . 29 ASN N 1 1
2 5676 2 1 29 ASN ND2 N 0.753 28.801 -6.400 1.00 . B B . 29 ASN ND2 1 1
2 5677 2 1 29 ASN O O 2.170 30.861 -9.341 1.00 . B B . 29 ASN O 1 1
2 5678 2 1 29 ASN OD1 O 0.614 30.939 -5.983 1.00 . B B . 29 ASN OD1 1 1
2 5679 2 1 30 LEU C C 4.114 29.050 -9.665 1.00 . B B . 30 LEU C 1 1
2 5680 2 1 30 LEU CA C 3.448 28.675 -8.340 1.00 . B B . 30 LEU CA 1 1
2 5681 2 1 30 LEU CB C 3.746 27.207 -8.008 1.00 . B B . 30 LEU CB 1 1
2 5682 2 1 30 LEU CD1 C 6.229 27.581 -8.100 1.00 . B B . 30 LEU CD1 1 1
2 5683 2 1 30 LEU CD2 C 5.009 27.865 -5.938 1.00 . B B . 30 LEU CD2 1 1
2 5684 2 1 30 LEU CG C 5.071 27.068 -7.243 1.00 . B B . 30 LEU CG 1 1
2 5685 2 1 30 LEU H H 1.374 28.109 -8.220 1.00 . B B . 30 LEU H 1 1
2 5686 2 1 30 LEU HA H 3.813 29.311 -7.549 1.00 . B B . 30 LEU HA 1 1
2 5687 2 1 30 LEU HB2 H 2.946 26.811 -7.400 1.00 . B B . 30 LEU HB2 1 1
2 5688 2 1 30 LEU HB3 H 3.807 26.645 -8.926 1.00 . B B . 30 LEU HB3 1 1
2 5689 2 1 30 LEU HD11 H 6.290 28.657 -8.012 1.00 . B B . 30 LEU HD11 1 1
2 5690 2 1 30 LEU HD12 H 6.060 27.316 -9.132 1.00 . B B . 30 LEU HD12 1 1
2 5691 2 1 30 LEU HD13 H 7.154 27.140 -7.760 1.00 . B B . 30 LEU HD13 1 1
2 5692 2 1 30 LEU HD21 H 5.462 28.834 -6.083 1.00 . B B . 30 LEU HD21 1 1
2 5693 2 1 30 LEU HD22 H 5.541 27.329 -5.166 1.00 . B B . 30 LEU HD22 1 1
2 5694 2 1 30 LEU HD23 H 3.979 27.991 -5.644 1.00 . B B . 30 LEU HD23 1 1
2 5695 2 1 30 LEU HG H 5.237 26.025 -7.015 1.00 . B B . 30 LEU HG 1 1
2 5696 2 1 30 LEU N N 1.971 28.838 -8.487 1.00 . B B . 30 LEU N 1 1
2 5697 2 1 30 LEU O O 5.093 29.768 -9.701 1.00 . B B . 30 LEU O 1 1
2 5698 2 1 31 VAL C C 4.154 30.438 -12.254 1.00 . B B . 31 VAL C 1 1
2 5699 2 1 31 VAL CA C 4.160 28.921 -12.096 1.00 . B B . 31 VAL CA 1 1
2 5700 2 1 31 VAL CB C 3.323 28.287 -13.208 1.00 . B B . 31 VAL CB 1 1
2 5701 2 1 31 VAL CG1 C 4.053 28.426 -14.546 1.00 . B B . 31 VAL CG1 1 1
2 5702 2 1 31 VAL CG2 C 3.112 26.807 -12.894 1.00 . B B . 31 VAL CG2 1 1
2 5703 2 1 31 VAL H H 2.789 27.994 -10.712 1.00 . B B . 31 VAL H 1 1
2 5704 2 1 31 VAL HA H 5.176 28.555 -12.151 1.00 . B B . 31 VAL HA 1 1
2 5705 2 1 31 VAL HB H 2.366 28.788 -13.266 1.00 . B B . 31 VAL HB 1 1
2 5706 2 1 31 VAL HG11 H 4.422 29.435 -14.656 1.00 . B B . 31 VAL HG11 1 1
2 5707 2 1 31 VAL HG12 H 3.368 28.205 -15.353 1.00 . B B . 31 VAL HG12 1 1
2 5708 2 1 31 VAL HG13 H 4.881 27.733 -14.579 1.00 . B B . 31 VAL HG13 1 1
2 5709 2 1 31 VAL HG21 H 2.594 26.335 -13.715 1.00 . B B . 31 VAL HG21 1 1
2 5710 2 1 31 VAL HG22 H 2.522 26.711 -11.996 1.00 . B B . 31 VAL HG22 1 1
2 5711 2 1 31 VAL HG23 H 4.071 26.330 -12.750 1.00 . B B . 31 VAL HG23 1 1
2 5712 2 1 31 VAL N N 3.578 28.573 -10.764 1.00 . B B . 31 VAL N 1 1
2 5713 2 1 31 VAL O O 4.891 30.997 -13.043 1.00 . B B . 31 VAL O 1 1
2 5714 2 1 32 SER C C 4.712 33.128 -11.671 1.00 . B B . 32 SER C 1 1
2 5715 2 1 32 SER CA C 3.282 32.590 -11.598 1.00 . B B . 32 SER CA 1 1
2 5716 2 1 32 SER CB C 2.586 33.154 -10.358 1.00 . B B . 32 SER CB 1 1
2 5717 2 1 32 SER H H 2.770 30.643 -10.849 1.00 . B B . 32 SER H 1 1
2 5718 2 1 32 SER HA H 2.737 32.879 -12.487 1.00 . B B . 32 SER HA 1 1
2 5719 2 1 32 SER HB2 H 1.585 32.761 -10.293 1.00 . B B . 32 SER HB2 1 1
2 5720 2 1 32 SER HB3 H 3.140 32.866 -9.474 1.00 . B B . 32 SER HB3 1 1
2 5721 2 1 32 SER HG H 1.748 34.802 -10.965 1.00 . B B . 32 SER HG 1 1
2 5722 2 1 32 SER N N 3.336 31.111 -11.496 1.00 . B B . 32 SER N 1 1
2 5723 2 1 32 SER O O 4.996 34.074 -12.375 1.00 . B B . 32 SER O 1 1
2 5724 2 1 32 SER OG O 2.526 34.571 -10.453 1.00 . B B . 32 SER OG 1 1
2 5725 2 1 33 GLN C C 7.826 32.301 -12.067 1.00 . B B . 33 GLN C 1 1
2 5726 2 1 33 GLN CA C 7.025 32.998 -10.952 1.00 . B B . 33 GLN CA 1 1
2 5727 2 1 33 GLN CB C 7.673 32.688 -9.598 1.00 . B B . 33 GLN CB 1 1
2 5728 2 1 33 GLN CD C 9.469 31.019 -10.101 1.00 . B B . 33 GLN CD 1 1
2 5729 2 1 33 GLN CG C 8.059 31.206 -9.538 1.00 . B B . 33 GLN CG 1 1
2 5730 2 1 33 GLN H H 5.347 31.800 -10.336 1.00 . B B . 33 GLN H 1 1
2 5731 2 1 33 GLN HA H 7.050 34.065 -11.112 1.00 . B B . 33 GLN HA 1 1
2 5732 2 1 33 GLN HB2 H 8.557 33.296 -9.475 1.00 . B B . 33 GLN HB2 1 1
2 5733 2 1 33 GLN HB3 H 6.974 32.907 -8.802 1.00 . B B . 33 GLN HB3 1 1
2 5734 2 1 33 GLN HE21 H 10.366 31.616 -8.433 1.00 . B B . 33 GLN HE21 1 1
2 5735 2 1 33 GLN HE22 H 11.407 31.178 -9.699 1.00 . B B . 33 GLN HE22 1 1
2 5736 2 1 33 GLN HG2 H 8.032 30.867 -8.511 1.00 . B B . 33 GLN HG2 1 1
2 5737 2 1 33 GLN HG3 H 7.361 30.625 -10.124 1.00 . B B . 33 GLN HG3 1 1
2 5738 2 1 33 GLN N N 5.610 32.537 -10.927 1.00 . B B . 33 GLN N 1 1
2 5739 2 1 33 GLN NE2 N 10.499 31.294 -9.348 1.00 . B B . 33 GLN NE2 1 1
2 5740 2 1 33 GLN O O 8.944 32.682 -12.346 1.00 . B B . 33 GLN O 1 1
2 5741 2 1 33 GLN OE1 O 9.635 30.619 -11.235 1.00 . B B . 33 GLN OE1 1 1
2 5742 2 1 34 ILE C C 7.893 31.347 -15.113 1.00 . B B . 34 ILE C 1 1
2 5743 2 1 34 ILE CA C 8.108 30.628 -13.786 1.00 . B B . 34 ILE CA 1 1
2 5744 2 1 34 ILE CB C 7.751 29.155 -13.961 1.00 . B B . 34 ILE CB 1 1
2 5745 2 1 34 ILE CD1 C 9.238 28.084 -12.269 1.00 . B B . 34 ILE CD1 1 1
2 5746 2 1 34 ILE CG1 C 7.790 28.447 -12.608 1.00 . B B . 34 ILE CG1 1 1
2 5747 2 1 34 ILE CG2 C 8.783 28.506 -14.892 1.00 . B B . 34 ILE CG2 1 1
2 5748 2 1 34 ILE H H 6.421 30.929 -12.458 1.00 . B B . 34 ILE H 1 1
2 5749 2 1 34 ILE HA H 9.158 30.697 -13.526 1.00 . B B . 34 ILE HA 1 1
2 5750 2 1 34 ILE HB H 6.765 29.066 -14.395 1.00 . B B . 34 ILE HB 1 1
2 5751 2 1 34 ILE HD11 H 9.899 28.846 -12.655 1.00 . B B . 34 ILE HD11 1 1
2 5752 2 1 34 ILE HD12 H 9.485 27.132 -12.715 1.00 . B B . 34 ILE HD12 1 1
2 5753 2 1 34 ILE HD13 H 9.350 28.019 -11.197 1.00 . B B . 34 ILE HD13 1 1
2 5754 2 1 34 ILE HG12 H 7.396 29.103 -11.846 1.00 . B B . 34 ILE HG12 1 1
2 5755 2 1 34 ILE HG13 H 7.197 27.547 -12.654 1.00 . B B . 34 ILE HG13 1 1
2 5756 2 1 34 ILE HG21 H 8.797 27.439 -14.724 1.00 . B B . 34 ILE HG21 1 1
2 5757 2 1 34 ILE HG22 H 9.761 28.914 -14.689 1.00 . B B . 34 ILE HG22 1 1
2 5758 2 1 34 ILE HG23 H 8.516 28.703 -15.922 1.00 . B B . 34 ILE HG23 1 1
2 5759 2 1 34 ILE N N 7.306 31.275 -12.701 1.00 . B B . 34 ILE N 1 1
2 5760 2 1 34 ILE O O 8.154 30.803 -16.167 1.00 . B B . 34 ILE O 1 1
2 5761 2 1 35 ASP C C 8.642 33.263 -17.050 1.00 . B B . 35 ASP C 1 1
2 5762 2 1 35 ASP CA C 7.277 33.278 -16.378 1.00 . B B . 35 ASP CA 1 1
2 5763 2 1 35 ASP CB C 6.832 34.719 -16.126 1.00 . B B . 35 ASP CB 1 1
2 5764 2 1 35 ASP CG C 7.883 35.444 -15.286 1.00 . B B . 35 ASP CG 1 1
2 5765 2 1 35 ASP H H 7.312 33.040 -14.239 1.00 . B B . 35 ASP H 1 1
2 5766 2 1 35 ASP HA H 6.554 32.757 -16.991 1.00 . B B . 35 ASP HA 1 1
2 5767 2 1 35 ASP HB2 H 6.713 35.227 -17.072 1.00 . B B . 35 ASP HB2 1 1
2 5768 2 1 35 ASP HB3 H 5.892 34.718 -15.598 1.00 . B B . 35 ASP HB3 1 1
2 5769 2 1 35 ASP N N 7.466 32.577 -15.089 1.00 . B B . 35 ASP N 1 1
2 5770 2 1 35 ASP O O 8.806 33.597 -18.205 1.00 . B B . 35 ASP O 1 1
2 5771 2 1 35 ASP OD1 O 8.948 34.881 -15.090 1.00 . B B . 35 ASP OD1 1 1
2 5772 2 1 35 ASP OD2 O 7.610 36.554 -14.857 1.00 . B B . 35 ASP OD2 1 1
2 5773 2 1 36 THR C C 11.158 31.485 -17.625 1.00 . B B . 36 THR C 1 1
2 5774 2 1 36 THR CA C 11.010 32.768 -16.811 1.00 . B B . 36 THR CA 1 1
2 5775 2 1 36 THR CB C 11.981 32.734 -15.625 1.00 . B B . 36 THR CB 1 1
2 5776 2 1 36 THR CG2 C 11.397 31.857 -14.517 1.00 . B B . 36 THR CG2 1 1
2 5777 2 1 36 THR H H 9.442 32.589 -15.369 1.00 . B B . 36 THR H 1 1
2 5778 2 1 36 THR HA H 11.219 33.629 -17.434 1.00 . B B . 36 THR HA 1 1
2 5779 2 1 36 THR HB H 12.132 33.734 -15.248 1.00 . B B . 36 THR HB 1 1
2 5780 2 1 36 THR HG1 H 13.066 31.605 -16.790 1.00 . B B . 36 THR HG1 1 1
2 5781 2 1 36 THR HG21 H 10.605 32.391 -14.013 1.00 . B B . 36 THR HG21 1 1
2 5782 2 1 36 THR HG22 H 12.174 31.608 -13.808 1.00 . B B . 36 THR HG22 1 1
2 5783 2 1 36 THR HG23 H 11.000 30.951 -14.949 1.00 . B B . 36 THR HG23 1 1
2 5784 2 1 36 THR N N 9.626 32.850 -16.294 1.00 . B B . 36 THR N 1 1
2 5785 2 1 36 THR O O 12.201 31.204 -18.178 1.00 . B B . 36 THR O 1 1
2 5786 2 1 36 THR OG1 O 13.229 32.196 -16.048 1.00 . B B . 36 THR OG1 1 1
2 5787 2 1 37 VAL C C 11.639 28.945 -18.507 1.00 . B B . 37 VAL C 1 1
2 5788 2 1 37 VAL CA C 10.203 29.463 -18.529 1.00 . B B . 37 VAL CA 1 1
2 5789 2 1 37 VAL CB C 9.810 29.769 -19.969 1.00 . B B . 37 VAL CB 1 1
2 5790 2 1 37 VAL CG1 C 8.330 30.140 -20.041 1.00 . B B . 37 VAL CG1 1 1
2 5791 2 1 37 VAL CG2 C 10.656 30.934 -20.484 1.00 . B B . 37 VAL CG2 1 1
2 5792 2 1 37 VAL H H 9.286 30.937 -17.254 1.00 . B B . 37 VAL H 1 1
2 5793 2 1 37 VAL HA H 9.540 28.715 -18.118 1.00 . B B . 37 VAL HA 1 1
2 5794 2 1 37 VAL HB H 9.993 28.894 -20.581 1.00 . B B . 37 VAL HB 1 1
2 5795 2 1 37 VAL HG11 H 7.726 29.274 -19.815 1.00 . B B . 37 VAL HG11 1 1
2 5796 2 1 37 VAL HG12 H 8.095 30.493 -21.035 1.00 . B B . 37 VAL HG12 1 1
2 5797 2 1 37 VAL HG13 H 8.123 30.924 -19.326 1.00 . B B . 37 VAL HG13 1 1
2 5798 2 1 37 VAL HG21 H 10.485 31.059 -21.543 1.00 . B B . 37 VAL HG21 1 1
2 5799 2 1 37 VAL HG22 H 11.700 30.726 -20.310 1.00 . B B . 37 VAL HG22 1 1
2 5800 2 1 37 VAL HG23 H 10.375 31.838 -19.964 1.00 . B B . 37 VAL HG23 1 1
2 5801 2 1 37 VAL N N 10.119 30.704 -17.714 1.00 . B B . 37 VAL N 1 1
2 5802 2 1 37 VAL O O 12.191 28.560 -19.518 1.00 . B B . 37 VAL O 1 1
2 5803 2 1 38 LYS C C 13.568 27.227 -16.239 1.00 . B B . 38 LYS C 1 1
2 5804 2 1 38 LYS CA C 13.615 28.375 -17.235 1.00 . B B . 38 LYS CA 1 1
2 5805 2 1 38 LYS CB C 14.576 29.456 -16.730 1.00 . B B . 38 LYS CB 1 1
2 5806 2 1 38 LYS CD C 15.135 30.949 -14.810 1.00 . B B . 38 LYS CD 1 1
2 5807 2 1 38 LYS CE C 16.476 30.382 -14.344 1.00 . B B . 38 LYS CE 1 1
2 5808 2 1 38 LYS CG C 14.236 29.807 -15.284 1.00 . B B . 38 LYS CG 1 1
2 5809 2 1 38 LYS H H 11.784 29.261 -16.557 1.00 . B B . 38 LYS H 1 1
2 5810 2 1 38 LYS HA H 13.945 28.011 -18.197 1.00 . B B . 38 LYS HA 1 1
2 5811 2 1 38 LYS HB2 H 15.591 29.084 -16.781 1.00 . B B . 38 LYS HB2 1 1
2 5812 2 1 38 LYS HB3 H 14.486 30.339 -17.346 1.00 . B B . 38 LYS HB3 1 1
2 5813 2 1 38 LYS HD2 H 15.298 31.640 -15.626 1.00 . B B . 38 LYS HD2 1 1
2 5814 2 1 38 LYS HD3 H 14.660 31.468 -13.991 1.00 . B B . 38 LYS HD3 1 1
2 5815 2 1 38 LYS HE2 H 16.903 29.777 -15.130 1.00 . B B . 38 LYS HE2 1 1
2 5816 2 1 38 LYS HE3 H 17.150 31.195 -14.110 1.00 . B B . 38 LYS HE3 1 1
2 5817 2 1 38 LYS HG2 H 13.201 30.106 -15.219 1.00 . B B . 38 LYS HG2 1 1
2 5818 2 1 38 LYS HG3 H 14.400 28.941 -14.661 1.00 . B B . 38 LYS HG3 1 1
2 5819 2 1 38 LYS HZ1 H 15.872 30.134 -12.368 1.00 . B B . 38 LYS HZ1 1 1
2 5820 2 1 38 LYS HZ2 H 17.175 29.147 -12.821 1.00 . B B . 38 LYS HZ2 1 1
2 5821 2 1 38 LYS HZ3 H 15.604 28.774 -13.351 1.00 . B B . 38 LYS HZ3 1 1
2 5822 2 1 38 LYS N N 12.241 28.924 -17.355 1.00 . B B . 38 LYS N 1 1
2 5823 2 1 38 LYS NZ N 16.265 29.546 -13.130 1.00 . B B . 38 LYS NZ 1 1
2 5824 2 1 38 LYS O O 14.443 27.056 -15.416 1.00 . B B . 38 LYS O 1 1
2 5825 2 1 39 SER C C 11.159 24.482 -15.746 1.00 . B B . 39 SER C 1 1
2 5826 2 1 39 SER CA C 12.365 25.335 -15.333 1.00 . B B . 39 SER CA 1 1
2 5827 2 1 39 SER CB C 12.145 25.938 -13.953 1.00 . B B . 39 SER CB 1 1
2 5828 2 1 39 SER H H 11.851 26.590 -16.999 1.00 . B B . 39 SER H 1 1
2 5829 2 1 39 SER HA H 13.255 24.727 -15.325 1.00 . B B . 39 SER HA 1 1
2 5830 2 1 39 SER HB2 H 11.320 26.632 -13.990 1.00 . B B . 39 SER HB2 1 1
2 5831 2 1 39 SER HB3 H 11.914 25.146 -13.261 1.00 . B B . 39 SER HB3 1 1
2 5832 2 1 39 SER HG H 14.060 26.240 -14.017 1.00 . B B . 39 SER HG 1 1
2 5833 2 1 39 SER N N 12.531 26.442 -16.307 1.00 . B B . 39 SER N 1 1
2 5834 2 1 39 SER O O 10.525 24.754 -16.747 1.00 . B B . 39 SER O 1 1
2 5835 2 1 39 SER OG O 13.316 26.622 -13.540 1.00 . B B . 39 SER OG 1 1
2 5836 2 1 40 PHE C C 8.930 22.037 -14.227 1.00 . B B . 40 PHE C 1 1
2 5837 2 1 40 PHE CA C 9.675 22.610 -15.434 1.00 . B B . 40 PHE CA 1 1
2 5838 2 1 40 PHE CB C 10.184 21.457 -16.302 1.00 . B B . 40 PHE CB 1 1
2 5839 2 1 40 PHE CD1 C 10.126 22.347 -18.649 1.00 . B B . 40 PHE CD1 1 1
2 5840 2 1 40 PHE CD2 C 12.256 22.210 -17.502 1.00 . B B . 40 PHE CD2 1 1
2 5841 2 1 40 PHE CE1 C 10.767 22.868 -19.777 1.00 . B B . 40 PHE CE1 1 1
2 5842 2 1 40 PHE CE2 C 12.898 22.731 -18.628 1.00 . B B . 40 PHE CE2 1 1
2 5843 2 1 40 PHE CG C 10.872 22.018 -17.515 1.00 . B B . 40 PHE CG 1 1
2 5844 2 1 40 PHE CZ C 12.154 23.061 -19.768 1.00 . B B . 40 PHE CZ 1 1
2 5845 2 1 40 PHE H H 11.382 23.192 -14.242 1.00 . B B . 40 PHE H 1 1
2 5846 2 1 40 PHE HA H 8.993 23.215 -16.014 1.00 . B B . 40 PHE HA 1 1
2 5847 2 1 40 PHE HB2 H 10.886 20.858 -15.738 1.00 . B B . 40 PHE HB2 1 1
2 5848 2 1 40 PHE HB3 H 9.355 20.838 -16.613 1.00 . B B . 40 PHE HB3 1 1
2 5849 2 1 40 PHE HD1 H 9.056 22.200 -18.655 1.00 . B B . 40 PHE HD1 1 1
2 5850 2 1 40 PHE HD2 H 12.828 21.956 -16.622 1.00 . B B . 40 PHE HD2 1 1
2 5851 2 1 40 PHE HE1 H 10.192 23.122 -20.657 1.00 . B B . 40 PHE HE1 1 1
2 5852 2 1 40 PHE HE2 H 13.968 22.878 -18.618 1.00 . B B . 40 PHE HE2 1 1
2 5853 2 1 40 PHE HZ H 12.651 23.460 -20.638 1.00 . B B . 40 PHE HZ 1 1
2 5854 2 1 40 PHE N N 10.845 23.437 -15.026 1.00 . B B . 40 PHE N 1 1
2 5855 2 1 40 PHE O O 9.485 21.837 -13.165 1.00 . B B . 40 PHE O 1 1
2 5856 2 1 41 GLU C C 5.650 20.381 -13.876 1.00 . B B . 41 GLU C 1 1
2 5857 2 1 41 GLU CA C 6.827 21.193 -13.302 1.00 . B B . 41 GLU CA 1 1
2 5858 2 1 41 GLU CB C 6.269 22.333 -12.465 1.00 . B B . 41 GLU CB 1 1
2 5859 2 1 41 GLU CD C 6.881 24.266 -11.006 1.00 . B B . 41 GLU CD 1 1
2 5860 2 1 41 GLU CG C 7.405 23.258 -12.029 1.00 . B B . 41 GLU CG 1 1
2 5861 2 1 41 GLU H H 7.257 21.894 -15.296 1.00 . B B . 41 GLU H 1 1
2 5862 2 1 41 GLU HA H 7.434 20.555 -12.679 1.00 . B B . 41 GLU HA 1 1
2 5863 2 1 41 GLU HB2 H 5.560 22.887 -13.057 1.00 . B B . 41 GLU HB2 1 1
2 5864 2 1 41 GLU HB3 H 5.778 21.926 -11.595 1.00 . B B . 41 GLU HB3 1 1
2 5865 2 1 41 GLU HG2 H 8.190 22.664 -11.579 1.00 . B B . 41 GLU HG2 1 1
2 5866 2 1 41 GLU HG3 H 7.798 23.782 -12.886 1.00 . B B . 41 GLU HG3 1 1
2 5867 2 1 41 GLU N N 7.659 21.751 -14.411 1.00 . B B . 41 GLU N 1 1
2 5868 2 1 41 GLU O O 4.844 20.882 -14.635 1.00 . B B . 41 GLU O 1 1
2 5869 2 1 41 GLU OE1 O 5.676 24.311 -10.811 1.00 . B B . 41 GLU OE1 1 1
2 5870 2 1 41 GLU OE2 O 7.691 24.978 -10.437 1.00 . B B . 41 GLU OE2 1 1
2 5871 2 1 42 TRP C C 3.849 17.515 -12.805 1.00 . B B . 42 TRP C 1 1
2 5872 2 1 42 TRP CA C 4.401 18.296 -13.991 1.00 . B B . 42 TRP CA 1 1
2 5873 2 1 42 TRP CB C 4.908 17.328 -15.068 1.00 . B B . 42 TRP CB 1 1
2 5874 2 1 42 TRP CD1 C 3.778 15.084 -15.351 1.00 . B B . 42 TRP CD1 1 1
2 5875 2 1 42 TRP CD2 C 2.550 16.775 -16.183 1.00 . B B . 42 TRP CD2 1 1
2 5876 2 1 42 TRP CE2 C 1.809 15.587 -16.401 1.00 . B B . 42 TRP CE2 1 1
2 5877 2 1 42 TRP CE3 C 1.992 17.990 -16.620 1.00 . B B . 42 TRP CE3 1 1
2 5878 2 1 42 TRP CG C 3.799 16.427 -15.516 1.00 . B B . 42 TRP CG 1 1
2 5879 2 1 42 TRP CH2 C 0.024 16.823 -17.456 1.00 . B B . 42 TRP CH2 1 1
2 5880 2 1 42 TRP CZ2 C 0.563 15.606 -17.029 1.00 . B B . 42 TRP CZ2 1 1
2 5881 2 1 42 TRP CZ3 C 0.737 18.013 -17.252 1.00 . B B . 42 TRP CZ3 1 1
2 5882 2 1 42 TRP H H 6.193 18.748 -12.886 1.00 . B B . 42 TRP H 1 1
2 5883 2 1 42 TRP HA H 3.630 18.934 -14.400 1.00 . B B . 42 TRP HA 1 1
2 5884 2 1 42 TRP HB2 H 5.276 17.891 -15.917 1.00 . B B . 42 TRP HB2 1 1
2 5885 2 1 42 TRP HB3 H 5.713 16.730 -14.665 1.00 . B B . 42 TRP HB3 1 1
2 5886 2 1 42 TRP HD1 H 4.557 14.497 -14.886 1.00 . B B . 42 TRP HD1 1 1
2 5887 2 1 42 TRP HE1 H 2.338 13.641 -15.881 1.00 . B B . 42 TRP HE1 1 1
2 5888 2 1 42 TRP HE3 H 2.533 18.912 -16.468 1.00 . B B . 42 TRP HE3 1 1
2 5889 2 1 42 TRP HH2 H -0.940 16.846 -17.943 1.00 . B B . 42 TRP HH2 1 1
2 5890 2 1 42 TRP HZ2 H 0.019 14.685 -17.183 1.00 . B B . 42 TRP HZ2 1 1
2 5891 2 1 42 TRP HZ3 H 0.319 18.952 -17.582 1.00 . B B . 42 TRP HZ3 1 1
2 5892 2 1 42 TRP N N 5.537 19.132 -13.501 1.00 . B B . 42 TRP N 1 1
2 5893 2 1 42 TRP NE1 N 2.600 14.584 -15.874 1.00 . B B . 42 TRP NE1 1 1
2 5894 2 1 42 TRP O O 4.393 17.578 -11.721 1.00 . B B . 42 TRP O 1 1
2 5895 2 1 43 GLY C C 1.946 14.571 -12.192 1.00 . B B . 43 GLY C 1 1
2 5896 2 1 43 GLY CA C 2.240 16.020 -11.804 1.00 . B B . 43 GLY CA 1 1
2 5897 2 1 43 GLY H H 2.341 16.736 -13.850 1.00 . B B . 43 GLY H 1 1
2 5898 2 1 43 GLY HA2 H 2.967 16.032 -11.006 1.00 . B B . 43 GLY HA2 1 1
2 5899 2 1 43 GLY HA3 H 1.331 16.489 -11.467 1.00 . B B . 43 GLY HA3 1 1
2 5900 2 1 43 GLY N N 2.782 16.784 -12.973 1.00 . B B . 43 GLY N 1 1
2 5901 2 1 43 GLY O O 1.806 14.242 -13.354 1.00 . B B . 43 GLY O 1 1
2 5902 2 1 44 GLU C C 0.750 11.655 -10.402 1.00 . B B . 44 GLU C 1 1
2 5903 2 1 44 GLU CA C 1.562 12.272 -11.535 1.00 . B B . 44 GLU CA 1 1
2 5904 2 1 44 GLU CB C 2.876 11.496 -11.677 1.00 . B B . 44 GLU CB 1 1
2 5905 2 1 44 GLU CD C 4.502 13.344 -12.056 1.00 . B B . 44 GLU CD 1 1
2 5906 2 1 44 GLU CG C 3.777 12.171 -12.712 1.00 . B B . 44 GLU CG 1 1
2 5907 2 1 44 GLU H H 1.927 13.992 -10.292 1.00 . B B . 44 GLU H 1 1
2 5908 2 1 44 GLU HA H 1.001 12.204 -12.455 1.00 . B B . 44 GLU HA 1 1
2 5909 2 1 44 GLU HB2 H 3.385 11.467 -10.724 1.00 . B B . 44 GLU HB2 1 1
2 5910 2 1 44 GLU HB3 H 2.662 10.488 -11.998 1.00 . B B . 44 GLU HB3 1 1
2 5911 2 1 44 GLU HG2 H 4.498 11.456 -13.081 1.00 . B B . 44 GLU HG2 1 1
2 5912 2 1 44 GLU HG3 H 3.175 12.534 -13.532 1.00 . B B . 44 GLU HG3 1 1
2 5913 2 1 44 GLU N N 1.836 13.701 -11.224 1.00 . B B . 44 GLU N 1 1
2 5914 2 1 44 GLU O O 1.005 11.891 -9.238 1.00 . B B . 44 GLU O 1 1
2 5915 2 1 44 GLU OE1 O 4.236 13.604 -10.894 1.00 . B B . 44 GLU OE1 1 1
2 5916 2 1 44 GLU OE2 O 5.312 13.964 -12.726 1.00 . B B . 44 GLU OE2 1 1
2 5917 2 1 45 ASP C C -0.701 8.648 -9.864 1.00 . B B . 45 ASP C 1 1
2 5918 2 1 45 ASP CA C -1.024 10.137 -9.729 1.00 . B B . 45 ASP CA 1 1
2 5919 2 1 45 ASP CB C -2.513 10.394 -9.975 1.00 . B B . 45 ASP CB 1 1
2 5920 2 1 45 ASP CG C -2.823 11.875 -9.760 1.00 . B B . 45 ASP CG 1 1
2 5921 2 1 45 ASP H H -0.373 10.680 -11.698 1.00 . B B . 45 ASP H 1 1
2 5922 2 1 45 ASP HA H -0.750 10.481 -8.737 1.00 . B B . 45 ASP HA 1 1
2 5923 2 1 45 ASP HB2 H -2.763 10.114 -10.990 1.00 . B B . 45 ASP HB2 1 1
2 5924 2 1 45 ASP HB3 H -3.098 9.802 -9.286 1.00 . B B . 45 ASP HB3 1 1
2 5925 2 1 45 ASP N N -0.204 10.846 -10.747 1.00 . B B . 45 ASP N 1 1
2 5926 2 1 45 ASP O O -0.410 8.182 -10.949 1.00 . B B . 45 ASP O 1 1
2 5927 2 1 45 ASP OD1 O -1.974 12.562 -9.211 1.00 . B B . 45 ASP OD1 1 1
2 5928 2 1 45 ASP OD2 O -3.900 12.300 -10.142 1.00 . B B . 45 ASP OD2 1 1
2 5929 2 1 46 LYS C C -1.416 5.744 -9.806 1.00 . B B . 46 LYS C 1 1
2 5930 2 1 46 LYS CA C -0.368 6.451 -8.947 1.00 . B B . 46 LYS CA 1 1
2 5931 2 1 46 LYS CB C -0.284 5.784 -7.577 1.00 . B B . 46 LYS CB 1 1
2 5932 2 1 46 LYS CD C -2.505 5.179 -6.609 1.00 . B B . 46 LYS CD 1 1
2 5933 2 1 46 LYS CE C -2.768 4.848 -5.138 1.00 . B B . 46 LYS CE 1 1
2 5934 2 1 46 LYS CG C -1.444 6.275 -6.704 1.00 . B B . 46 LYS CG 1 1
2 5935 2 1 46 LYS H H -0.944 8.266 -7.926 1.00 . B B . 46 LYS H 1 1
2 5936 2 1 46 LYS HA H 0.591 6.372 -9.433 1.00 . B B . 46 LYS HA 1 1
2 5937 2 1 46 LYS HB2 H -0.342 4.713 -7.691 1.00 . B B . 46 LYS HB2 1 1
2 5938 2 1 46 LYS HB3 H 0.651 6.048 -7.109 1.00 . B B . 46 LYS HB3 1 1
2 5939 2 1 46 LYS HD2 H -3.421 5.522 -7.071 1.00 . B B . 46 LYS HD2 1 1
2 5940 2 1 46 LYS HD3 H -2.155 4.293 -7.116 1.00 . B B . 46 LYS HD3 1 1
2 5941 2 1 46 LYS HE2 H -1.891 4.385 -4.711 1.00 . B B . 46 LYS HE2 1 1
2 5942 2 1 46 LYS HE3 H -2.994 5.756 -4.599 1.00 . B B . 46 LYS HE3 1 1
2 5943 2 1 46 LYS HG2 H -1.077 6.510 -5.716 1.00 . B B . 46 LYS HG2 1 1
2 5944 2 1 46 LYS HG3 H -1.880 7.157 -7.148 1.00 . B B . 46 LYS HG3 1 1
2 5945 2 1 46 LYS HZ1 H -4.378 4.016 -4.110 1.00 . B B . 46 LYS HZ1 1 1
2 5946 2 1 46 LYS HZ2 H -3.587 2.933 -5.147 1.00 . B B . 46 LYS HZ2 1 1
2 5947 2 1 46 LYS HZ3 H -4.611 4.125 -5.788 1.00 . B B . 46 LYS HZ3 1 1
2 5948 2 1 46 LYS N N -0.720 7.892 -8.804 1.00 . B B . 46 LYS N 1 1
2 5949 2 1 46 LYS NZ N -3.923 3.910 -5.038 1.00 . B B . 46 LYS NZ 1 1
2 5950 2 1 46 LYS O O -2.314 5.101 -9.300 1.00 . B B . 46 LYS O 1 1
2 5951 2 1 47 GLU C C -1.467 4.248 -12.959 1.00 . B B . 47 GLU C 1 1
2 5952 2 1 47 GLU CA C -2.253 5.162 -12.014 1.00 . B B . 47 GLU CA 1 1
2 5953 2 1 47 GLU CB C -3.055 6.186 -12.836 1.00 . B B . 47 GLU CB 1 1
2 5954 2 1 47 GLU CD C -4.744 8.024 -12.730 1.00 . B B . 47 GLU CD 1 1
2 5955 2 1 47 GLU CG C -3.893 7.058 -11.900 1.00 . B B . 47 GLU CG 1 1
2 5956 2 1 47 GLU H H -0.595 6.426 -11.478 1.00 . B B . 47 GLU H 1 1
2 5957 2 1 47 GLU HA H -2.938 4.566 -11.424 1.00 . B B . 47 GLU HA 1 1
2 5958 2 1 47 GLU HB2 H -2.373 6.808 -13.395 1.00 . B B . 47 GLU HB2 1 1
2 5959 2 1 47 GLU HB3 H -3.710 5.664 -13.517 1.00 . B B . 47 GLU HB3 1 1
2 5960 2 1 47 GLU HG2 H -4.540 6.431 -11.304 1.00 . B B . 47 GLU HG2 1 1
2 5961 2 1 47 GLU HG3 H -3.241 7.625 -11.252 1.00 . B B . 47 GLU HG3 1 1
2 5962 2 1 47 GLU N N -1.304 5.865 -11.101 1.00 . B B . 47 GLU N 1 1
2 5963 2 1 47 GLU O O -1.524 4.389 -14.162 1.00 . B B . 47 GLU O 1 1
2 5964 2 1 47 GLU OE1 O -4.529 8.093 -13.929 1.00 . B B . 47 GLU OE1 1 1
2 5965 2 1 47 GLU OE2 O -5.594 8.681 -12.151 1.00 . B B . 47 GLU OE2 1 1
2 5966 2 1 48 SER C C 0.382 1.095 -12.521 1.00 . B B . 48 SER C 1 1
2 5967 2 1 48 SER CA C 0.049 2.381 -13.288 1.00 . B B . 48 SER CA 1 1
2 5968 2 1 48 SER CB C 1.350 3.059 -13.720 1.00 . B B . 48 SER CB 1 1
2 5969 2 1 48 SER H H -0.684 3.224 -11.442 1.00 . B B . 48 SER H 1 1
2 5970 2 1 48 SER HA H -0.535 2.135 -14.163 1.00 . B B . 48 SER HA 1 1
2 5971 2 1 48 SER HB2 H 1.777 2.526 -14.554 1.00 . B B . 48 SER HB2 1 1
2 5972 2 1 48 SER HB3 H 1.145 4.080 -14.016 1.00 . B B . 48 SER HB3 1 1
2 5973 2 1 48 SER HG H 3.122 2.754 -12.972 1.00 . B B . 48 SER HG 1 1
2 5974 2 1 48 SER N N -0.728 3.311 -12.420 1.00 . B B . 48 SER N 1 1
2 5975 2 1 48 SER O O 1.512 0.869 -12.137 1.00 . B B . 48 SER O 1 1
2 5976 2 1 48 SER OG O 2.269 3.045 -12.636 1.00 . B B . 48 SER OG 1 1
2 5977 2 1 49 HIS C C 0.388 -0.793 -10.287 1.00 . B B . 49 HIS C 1 1
2 5978 2 1 49 HIS CA C -0.313 -1.051 -11.621 1.00 . B B . 49 HIS CA 1 1
2 5979 2 1 49 HIS CB C 0.575 -1.922 -12.516 1.00 . B B . 49 HIS CB 1 1
2 5980 2 1 49 HIS CD2 C -0.940 -3.000 -14.376 1.00 . B B . 49 HIS CD2 1 1
2 5981 2 1 49 HIS CE1 C -0.536 -1.582 -15.968 1.00 . B B . 49 HIS CE1 1 1
2 5982 2 1 49 HIS CG C -0.065 -2.070 -13.869 1.00 . B B . 49 HIS CG 1 1
2 5983 2 1 49 HIS H H -1.500 0.465 -12.595 1.00 . B B . 49 HIS H 1 1
2 5984 2 1 49 HIS HA H -1.247 -1.562 -11.439 1.00 . B B . 49 HIS HA 1 1
2 5985 2 1 49 HIS HB2 H 1.544 -1.457 -12.626 1.00 . B B . 49 HIS HB2 1 1
2 5986 2 1 49 HIS HB3 H 0.691 -2.897 -12.067 1.00 . B B . 49 HIS HB3 1 1
2 5987 2 1 49 HIS HD1 H 0.763 -0.391 -14.862 1.00 . B B . 49 HIS HD1 1 1
2 5988 2 1 49 HIS HD2 H -1.338 -3.845 -13.832 1.00 . B B . 49 HIS HD2 1 1
2 5989 2 1 49 HIS HE1 H -0.544 -1.078 -16.923 1.00 . B B . 49 HIS HE1 1 1
2 5990 2 1 49 HIS HE2 H -1.825 -3.178 -16.306 1.00 . B B . 49 HIS HE2 1 1
2 5991 2 1 49 HIS N N -0.588 0.248 -12.305 1.00 . B B . 49 HIS N 1 1
2 5992 2 1 49 HIS ND1 N 0.178 -1.175 -14.902 1.00 . B B . 49 HIS ND1 1 1
2 5993 2 1 49 HIS NE2 N -1.233 -2.688 -15.699 1.00 . B B . 49 HIS NE2 1 1
2 5994 2 1 49 HIS O O 1.408 -0.137 -10.226 1.00 . B B . 49 HIS O 1 1
2 5995 2 1 50 ASP C C 1.988 -1.325 -7.951 1.00 . B B . 50 ASP C 1 1
2 5996 2 1 50 ASP CA C 0.473 -1.095 -7.879 1.00 . B B . 50 ASP CA 1 1
2 5997 2 1 50 ASP CB C -0.137 -2.076 -6.878 1.00 . B B . 50 ASP CB 1 1
2 5998 2 1 50 ASP CG C -1.600 -1.706 -6.619 1.00 . B B . 50 ASP CG 1 1
2 5999 2 1 50 ASP H H -0.994 -1.809 -9.289 1.00 . B B . 50 ASP H 1 1
2 6000 2 1 50 ASP HA H 0.282 -0.086 -7.546 1.00 . B B . 50 ASP HA 1 1
2 6001 2 1 50 ASP HB2 H -0.085 -3.077 -7.278 1.00 . B B . 50 ASP HB2 1 1
2 6002 2 1 50 ASP HB3 H 0.412 -2.029 -5.948 1.00 . B B . 50 ASP HB3 1 1
2 6003 2 1 50 ASP N N -0.159 -1.298 -9.217 1.00 . B B . 50 ASP N 1 1
2 6004 2 1 50 ASP O O 2.748 -0.726 -7.218 1.00 . B B . 50 ASP O 1 1
2 6005 2 1 50 ASP OD1 O -2.002 -0.633 -7.036 1.00 . B B . 50 ASP OD1 1 1
2 6006 2 1 50 ASP OD2 O -2.291 -2.501 -6.006 1.00 . B B . 50 ASP OD2 1 1
2 6007 2 1 51 MET C C 4.643 -1.394 -9.626 1.00 . B B . 51 MET C 1 1
2 6008 2 1 51 MET CA C 3.891 -2.505 -8.880 1.00 . B B . 51 MET CA 1 1
2 6009 2 1 51 MET CB C 4.107 -3.840 -9.591 1.00 . B B . 51 MET CB 1 1
2 6010 2 1 51 MET CE C 1.924 -5.384 -12.723 1.00 . B B . 51 MET CE 1 1
2 6011 2 1 51 MET CG C 2.968 -4.078 -10.581 1.00 . B B . 51 MET CG 1 1
2 6012 2 1 51 MET H H 1.804 -2.669 -9.400 1.00 . B B . 51 MET H 1 1
2 6013 2 1 51 MET HA H 4.281 -2.577 -7.873 1.00 . B B . 51 MET HA 1 1
2 6014 2 1 51 MET HB2 H 5.049 -3.822 -10.118 1.00 . B B . 51 MET HB2 1 1
2 6015 2 1 51 MET HB3 H 4.117 -4.636 -8.862 1.00 . B B . 51 MET HB3 1 1
2 6016 2 1 51 MET HE1 H 1.840 -6.299 -13.292 1.00 . B B . 51 MET HE1 1 1
2 6017 2 1 51 MET HE2 H 2.021 -4.542 -13.394 1.00 . B B . 51 MET HE2 1 1
2 6018 2 1 51 MET HE3 H 1.042 -5.258 -12.116 1.00 . B B . 51 MET HE3 1 1
2 6019 2 1 51 MET HG2 H 2.059 -4.301 -10.040 1.00 . B B . 51 MET HG2 1 1
2 6020 2 1 51 MET HG3 H 2.820 -3.192 -11.182 1.00 . B B . 51 MET HG3 1 1
2 6021 2 1 51 MET N N 2.432 -2.200 -8.810 1.00 . B B . 51 MET N 1 1
2 6022 2 1 51 MET O O 5.794 -1.126 -9.345 1.00 . B B . 51 MET O 1 1
2 6023 2 1 51 MET SD S 3.385 -5.471 -11.657 1.00 . B B . 51 MET SD 1 1
2 6024 2 1 52 LEU C C 4.353 1.692 -10.797 1.00 . B B . 52 LEU C 1 1
2 6025 2 1 52 LEU CA C 4.743 0.311 -11.339 1.00 . B B . 52 LEU CA 1 1
2 6026 2 1 52 LEU CB C 4.365 0.233 -12.822 1.00 . B B . 52 LEU CB 1 1
2 6027 2 1 52 LEU CD1 C 4.145 -1.265 -14.812 1.00 . B B . 52 LEU CD1 1 1
2 6028 2 1 52 LEU CD2 C 5.959 -1.670 -13.147 1.00 . B B . 52 LEU CD2 1 1
2 6029 2 1 52 LEU CG C 4.511 -1.208 -13.327 1.00 . B B . 52 LEU CG 1 1
2 6030 2 1 52 LEU H H 3.078 -0.941 -10.769 1.00 . B B . 52 LEU H 1 1
2 6031 2 1 52 LEU HA H 5.809 0.170 -11.231 1.00 . B B . 52 LEU HA 1 1
2 6032 2 1 52 LEU HB2 H 3.343 0.556 -12.951 1.00 . B B . 52 LEU HB2 1 1
2 6033 2 1 52 LEU HB3 H 5.019 0.877 -13.392 1.00 . B B . 52 LEU HB3 1 1
2 6034 2 1 52 LEU HD11 H 4.810 -0.621 -15.370 1.00 . B B . 52 LEU HD11 1 1
2 6035 2 1 52 LEU HD12 H 3.126 -0.932 -14.946 1.00 . B B . 52 LEU HD12 1 1
2 6036 2 1 52 LEU HD13 H 4.242 -2.279 -15.170 1.00 . B B . 52 LEU HD13 1 1
2 6037 2 1 52 LEU HD21 H 6.126 -1.940 -12.116 1.00 . B B . 52 LEU HD21 1 1
2 6038 2 1 52 LEU HD22 H 6.629 -0.870 -13.423 1.00 . B B . 52 LEU HD22 1 1
2 6039 2 1 52 LEU HD23 H 6.144 -2.528 -13.777 1.00 . B B . 52 LEU HD23 1 1
2 6040 2 1 52 LEU HG H 3.851 -1.854 -12.768 1.00 . B B . 52 LEU HG 1 1
2 6041 2 1 52 LEU N N 4.016 -0.743 -10.570 1.00 . B B . 52 LEU N 1 1
2 6042 2 1 52 LEU O O 5.103 2.642 -10.891 1.00 . B B . 52 LEU O 1 1
2 6043 2 1 53 ARG C C 3.155 3.355 -8.283 1.00 . B B . 53 ARG C 1 1
2 6044 2 1 53 ARG CA C 2.701 3.129 -9.732 1.00 . B B . 53 ARG CA 1 1
2 6045 2 1 53 ARG CB C 1.174 3.164 -9.794 1.00 . B B . 53 ARG CB 1 1
2 6046 2 1 53 ARG CD C -0.783 1.718 -9.251 1.00 . B B . 53 ARG CD 1 1
2 6047 2 1 53 ARG CG C 0.593 2.176 -8.776 1.00 . B B . 53 ARG CG 1 1
2 6048 2 1 53 ARG CZ C -3.038 2.626 -9.282 1.00 . B B . 53 ARG CZ 1 1
2 6049 2 1 53 ARG H H 2.587 1.028 -10.186 1.00 . B B . 53 ARG H 1 1
2 6050 2 1 53 ARG HA H 3.098 3.917 -10.355 1.00 . B B . 53 ARG HA 1 1
2 6051 2 1 53 ARG HB2 H 0.829 4.162 -9.570 1.00 . B B . 53 ARG HB2 1 1
2 6052 2 1 53 ARG HB3 H 0.851 2.887 -10.787 1.00 . B B . 53 ARG HB3 1 1
2 6053 2 1 53 ARG HD2 H -0.752 1.553 -10.317 1.00 . B B . 53 ARG HD2 1 1
2 6054 2 1 53 ARG HD3 H -1.047 0.792 -8.752 1.00 . B B . 53 ARG HD3 1 1
2 6055 2 1 53 ARG HE H -1.507 3.601 -8.511 1.00 . B B . 53 ARG HE 1 1
2 6056 2 1 53 ARG HG2 H 1.253 1.328 -8.681 1.00 . B B . 53 ARG HG2 1 1
2 6057 2 1 53 ARG HG3 H 0.494 2.665 -7.818 1.00 . B B . 53 ARG HG3 1 1
2 6058 2 1 53 ARG HH11 H -2.734 0.864 -10.170 1.00 . B B . 53 ARG HH11 1 1
2 6059 2 1 53 ARG HH12 H -4.367 1.434 -10.180 1.00 . B B . 53 ARG HH12 1 1
2 6060 2 1 53 ARG HH21 H -3.636 4.345 -8.444 1.00 . B B . 53 ARG HH21 1 1
2 6061 2 1 53 ARG HH22 H -4.882 3.412 -9.204 1.00 . B B . 53 ARG HH22 1 1
2 6062 2 1 53 ARG N N 3.173 1.810 -10.246 1.00 . B B . 53 ARG N 1 1
2 6063 2 1 53 ARG NE N -1.788 2.784 -8.957 1.00 . B B . 53 ARG NE 1 1
2 6064 2 1 53 ARG NH1 N -3.408 1.557 -9.926 1.00 . B B . 53 ARG NH1 1 1
2 6065 2 1 53 ARG NH2 N -3.921 3.531 -8.950 1.00 . B B . 53 ARG NH2 1 1
2 6066 2 1 53 ARG O O 2.896 4.388 -7.699 1.00 . B B . 53 ARG O 1 1
2 6067 2 1 54 GLN C C 3.175 3.115 -5.395 1.00 . B B . 54 GLN C 1 1
2 6068 2 1 54 GLN CA C 4.309 2.593 -6.293 1.00 . B B . 54 GLN CA 1 1
2 6069 2 1 54 GLN CB C 5.481 3.582 -6.283 1.00 . B B . 54 GLN CB 1 1
2 6070 2 1 54 GLN CD C 6.874 2.363 -4.600 1.00 . B B . 54 GLN CD 1 1
2 6071 2 1 54 GLN CG C 6.789 2.814 -6.059 1.00 . B B . 54 GLN CG 1 1
2 6072 2 1 54 GLN H H 3.987 1.558 -8.161 1.00 . B B . 54 GLN H 1 1
2 6073 2 1 54 GLN HA H 4.649 1.641 -5.909 1.00 . B B . 54 GLN HA 1 1
2 6074 2 1 54 GLN HB2 H 5.522 4.103 -7.228 1.00 . B B . 54 GLN HB2 1 1
2 6075 2 1 54 GLN HB3 H 5.344 4.294 -5.482 1.00 . B B . 54 GLN HB3 1 1
2 6076 2 1 54 GLN HE21 H 8.091 3.838 -4.072 1.00 . B B . 54 GLN HE21 1 1
2 6077 2 1 54 GLN HE22 H 7.669 2.766 -2.827 1.00 . B B . 54 GLN HE22 1 1
2 6078 2 1 54 GLN HG2 H 6.812 1.949 -6.706 1.00 . B B . 54 GLN HG2 1 1
2 6079 2 1 54 GLN HG3 H 7.625 3.455 -6.287 1.00 . B B . 54 GLN HG3 1 1
2 6080 2 1 54 GLN N N 3.815 2.403 -7.691 1.00 . B B . 54 GLN N 1 1
2 6081 2 1 54 GLN NE2 N 7.605 3.047 -3.764 1.00 . B B . 54 GLN NE2 1 1
2 6082 2 1 54 GLN O O 3.396 3.541 -4.279 1.00 . B B . 54 GLN O 1 1
2 6083 2 1 54 GLN OE1 O 6.269 1.382 -4.218 1.00 . B B . 54 GLN OE1 1 1
2 6084 2 1 55 GLY C C 0.883 4.932 -4.571 1.00 . B B . 55 GLY C 1 1
2 6085 2 1 55 GLY CA C 0.780 3.474 -5.053 1.00 . B B . 55 GLY CA 1 1
2 6086 2 1 55 GLY H H 1.817 2.682 -6.769 1.00 . B B . 55 GLY H 1 1
2 6087 2 1 55 GLY HA2 H -0.113 3.367 -5.654 1.00 . B B . 55 GLY HA2 1 1
2 6088 2 1 55 GLY HA3 H 0.700 2.825 -4.193 1.00 . B B . 55 GLY HA3 1 1
2 6089 2 1 55 GLY N N 1.960 3.047 -5.871 1.00 . B B . 55 GLY N 1 1
2 6090 2 1 55 GLY O O -0.017 5.426 -3.924 1.00 . B B . 55 GLY O 1 1
2 6091 2 1 56 PHE C C 0.863 7.855 -4.884 1.00 . B B . 56 PHE C 1 1
2 6092 2 1 56 PHE CA C 2.050 7.040 -4.354 1.00 . B B . 56 PHE CA 1 1
2 6093 2 1 56 PHE CB C 3.370 7.668 -4.816 1.00 . B B . 56 PHE CB 1 1
2 6094 2 1 56 PHE CD1 C 2.850 9.037 -6.862 1.00 . B B . 56 PHE CD1 1 1
2 6095 2 1 56 PHE CD2 C 3.827 6.837 -7.141 1.00 . B B . 56 PHE CD2 1 1
2 6096 2 1 56 PHE CE1 C 2.830 9.206 -8.251 1.00 . B B . 56 PHE CE1 1 1
2 6097 2 1 56 PHE CE2 C 3.809 7.004 -8.530 1.00 . B B . 56 PHE CE2 1 1
2 6098 2 1 56 PHE CG C 3.347 7.852 -6.309 1.00 . B B . 56 PHE CG 1 1
2 6099 2 1 56 PHE CZ C 3.310 8.189 -9.083 1.00 . B B . 56 PHE CZ 1 1
2 6100 2 1 56 PHE H H 2.698 5.223 -5.343 1.00 . B B . 56 PHE H 1 1
2 6101 2 1 56 PHE HA H 2.020 7.041 -3.275 1.00 . B B . 56 PHE HA 1 1
2 6102 2 1 56 PHE HB2 H 3.500 8.628 -4.339 1.00 . B B . 56 PHE HB2 1 1
2 6103 2 1 56 PHE HB3 H 4.191 7.018 -4.549 1.00 . B B . 56 PHE HB3 1 1
2 6104 2 1 56 PHE HD1 H 2.480 9.820 -6.216 1.00 . B B . 56 PHE HD1 1 1
2 6105 2 1 56 PHE HD2 H 4.211 5.923 -6.713 1.00 . B B . 56 PHE HD2 1 1
2 6106 2 1 56 PHE HE1 H 2.446 10.120 -8.677 1.00 . B B . 56 PHE HE1 1 1
2 6107 2 1 56 PHE HE2 H 4.177 6.220 -9.173 1.00 . B B . 56 PHE HE2 1 1
2 6108 2 1 56 PHE HZ H 3.295 8.319 -10.156 1.00 . B B . 56 PHE HZ 1 1
2 6109 2 1 56 PHE N N 1.958 5.625 -4.841 1.00 . B B . 56 PHE N 1 1
2 6110 2 1 56 PHE O O 0.622 7.918 -6.073 1.00 . B B . 56 PHE O 1 1
2 6111 2 1 57 THR C C -0.773 10.239 -5.526 1.00 . B B . 57 THR C 1 1
2 6112 2 1 57 THR CA C -1.111 9.213 -4.437 1.00 . B B . 57 THR CA 1 1
2 6113 2 1 57 THR CB C -1.721 9.947 -3.238 1.00 . B B . 57 THR CB 1 1
2 6114 2 1 57 THR CG2 C -2.025 8.947 -2.122 1.00 . B B . 57 THR CG2 1 1
2 6115 2 1 57 THR H H 0.348 8.434 -3.052 1.00 . B B . 57 THR H 1 1
2 6116 2 1 57 THR HA H -1.833 8.511 -4.826 1.00 . B B . 57 THR HA 1 1
2 6117 2 1 57 THR HB H -2.638 10.429 -3.540 1.00 . B B . 57 THR HB 1 1
2 6118 2 1 57 THR HG1 H 0.056 10.731 -3.137 1.00 . B B . 57 THR HG1 1 1
2 6119 2 1 57 THR HG21 H -3.021 8.550 -2.254 1.00 . B B . 57 THR HG21 1 1
2 6120 2 1 57 THR HG22 H -1.961 9.444 -1.165 1.00 . B B . 57 THR HG22 1 1
2 6121 2 1 57 THR HG23 H -1.308 8.140 -2.157 1.00 . B B . 57 THR HG23 1 1
2 6122 2 1 57 THR N N 0.112 8.470 -4.003 1.00 . B B . 57 THR N 1 1
2 6123 2 1 57 THR O O -1.488 10.375 -6.498 1.00 . B B . 57 THR O 1 1
2 6124 2 1 57 THR OG1 O -0.809 10.926 -2.765 1.00 . B B . 57 THR OG1 1 1
2 6125 2 1 58 HIS C C 2.032 12.563 -6.141 1.00 . B B . 58 HIS C 1 1
2 6126 2 1 58 HIS CA C 0.637 11.993 -6.404 1.00 . B B . 58 HIS CA 1 1
2 6127 2 1 58 HIS CB C -0.380 13.137 -6.349 1.00 . B B . 58 HIS CB 1 1
2 6128 2 1 58 HIS CD2 C 0.028 14.797 -4.346 1.00 . B B . 58 HIS CD2 1 1
2 6129 2 1 58 HIS CE1 C -1.066 13.717 -2.815 1.00 . B B . 58 HIS CE1 1 1
2 6130 2 1 58 HIS CG C -0.473 13.662 -4.940 1.00 . B B . 58 HIS CG 1 1
2 6131 2 1 58 HIS H H 0.852 10.877 -4.569 1.00 . B B . 58 HIS H 1 1
2 6132 2 1 58 HIS HA H 0.611 11.534 -7.382 1.00 . B B . 58 HIS HA 1 1
2 6133 2 1 58 HIS HB2 H -0.063 13.932 -7.009 1.00 . B B . 58 HIS HB2 1 1
2 6134 2 1 58 HIS HB3 H -1.349 12.776 -6.662 1.00 . B B . 58 HIS HB3 1 1
2 6135 2 1 58 HIS HD1 H -1.640 12.137 -4.042 1.00 . B B . 58 HIS HD1 1 1
2 6136 2 1 58 HIS HD2 H 0.623 15.549 -4.840 1.00 . B B . 58 HIS HD2 1 1
2 6137 2 1 58 HIS HE1 H -1.511 13.438 -1.871 1.00 . B B . 58 HIS HE1 1 1
2 6138 2 1 58 HIS HE2 H -0.136 15.516 -2.345 1.00 . B B . 58 HIS HE2 1 1
2 6139 2 1 58 HIS N N 0.292 10.978 -5.368 1.00 . B B . 58 HIS N 1 1
2 6140 2 1 58 HIS ND1 N -1.166 12.989 -3.944 1.00 . B B . 58 HIS ND1 1 1
2 6141 2 1 58 HIS NE2 N -0.350 14.826 -3.007 1.00 . B B . 58 HIS NE2 1 1
2 6142 2 1 58 HIS O O 2.510 12.577 -5.025 1.00 . B B . 58 HIS O 1 1
2 6143 2 1 59 ALA C C 4.202 14.824 -7.919 1.00 . B B . 59 ALA C 1 1
2 6144 2 1 59 ALA CA C 4.037 13.629 -6.984 1.00 . B B . 59 ALA CA 1 1
2 6145 2 1 59 ALA CB C 5.106 12.580 -7.303 1.00 . B B . 59 ALA CB 1 1
2 6146 2 1 59 ALA H H 2.266 13.041 -8.053 1.00 . B B . 59 ALA H 1 1
2 6147 2 1 59 ALA HA H 4.152 13.956 -5.961 1.00 . B B . 59 ALA HA 1 1
2 6148 2 1 59 ALA HB1 H 4.930 12.183 -8.291 1.00 . B B . 59 ALA HB1 1 1
2 6149 2 1 59 ALA HB2 H 5.057 11.780 -6.578 1.00 . B B . 59 ALA HB2 1 1
2 6150 2 1 59 ALA HB3 H 6.080 13.042 -7.267 1.00 . B B . 59 ALA HB3 1 1
2 6151 2 1 59 ALA N N 2.680 13.049 -7.165 1.00 . B B . 59 ALA N 1 1
2 6152 2 1 59 ALA O O 3.392 15.062 -8.795 1.00 . B B . 59 ALA O 1 1
2 6153 2 1 60 PHE C C 6.923 16.686 -9.148 1.00 . B B . 60 PHE C 1 1
2 6154 2 1 60 PHE CA C 5.490 16.743 -8.627 1.00 . B B . 60 PHE CA 1 1
2 6155 2 1 60 PHE CB C 5.302 18.037 -7.826 1.00 . B B . 60 PHE CB 1 1
2 6156 2 1 60 PHE CD1 C 2.923 18.674 -8.352 1.00 . B B . 60 PHE CD1 1 1
2 6157 2 1 60 PHE CD2 C 3.443 17.835 -6.137 1.00 . B B . 60 PHE CD2 1 1
2 6158 2 1 60 PHE CE1 C 1.578 18.807 -7.987 1.00 . B B . 60 PHE CE1 1 1
2 6159 2 1 60 PHE CE2 C 2.098 17.969 -5.771 1.00 . B B . 60 PHE CE2 1 1
2 6160 2 1 60 PHE CG C 3.854 18.188 -7.428 1.00 . B B . 60 PHE CG 1 1
2 6161 2 1 60 PHE CZ C 1.166 18.455 -6.696 1.00 . B B . 60 PHE CZ 1 1
2 6162 2 1 60 PHE H H 5.882 15.370 -7.024 1.00 . B B . 60 PHE H 1 1
2 6163 2 1 60 PHE HA H 4.797 16.723 -9.455 1.00 . B B . 60 PHE HA 1 1
2 6164 2 1 60 PHE HB2 H 5.916 17.999 -6.939 1.00 . B B . 60 PHE HB2 1 1
2 6165 2 1 60 PHE HB3 H 5.598 18.880 -8.432 1.00 . B B . 60 PHE HB3 1 1
2 6166 2 1 60 PHE HD1 H 3.242 18.949 -9.347 1.00 . B B . 60 PHE HD1 1 1
2 6167 2 1 60 PHE HD2 H 4.163 17.462 -5.422 1.00 . B B . 60 PHE HD2 1 1
2 6168 2 1 60 PHE HE1 H 0.860 19.182 -8.699 1.00 . B B . 60 PHE HE1 1 1
2 6169 2 1 60 PHE HE2 H 1.780 17.699 -4.774 1.00 . B B . 60 PHE HE2 1 1
2 6170 2 1 60 PHE HZ H 0.128 18.559 -6.413 1.00 . B B . 60 PHE HZ 1 1
2 6171 2 1 60 PHE N N 5.249 15.577 -7.742 1.00 . B B . 60 PHE N 1 1
2 6172 2 1 60 PHE O O 7.866 16.597 -8.387 1.00 . B B . 60 PHE O 1 1
2 6173 2 1 61 SER C C 8.958 18.136 -11.229 1.00 . B B . 61 SER C 1 1
2 6174 2 1 61 SER CA C 8.481 16.700 -10.997 1.00 . B B . 61 SER CA 1 1
2 6175 2 1 61 SER CB C 8.478 15.927 -12.313 1.00 . B B . 61 SER CB 1 1
2 6176 2 1 61 SER H H 6.329 16.855 -11.034 1.00 . B B . 61 SER H 1 1
2 6177 2 1 61 SER HA H 9.136 16.212 -10.291 1.00 . B B . 61 SER HA 1 1
2 6178 2 1 61 SER HB2 H 7.782 16.379 -12.999 1.00 . B B . 61 SER HB2 1 1
2 6179 2 1 61 SER HB3 H 9.471 15.949 -12.742 1.00 . B B . 61 SER HB3 1 1
2 6180 2 1 61 SER HG H 8.843 14.118 -11.689 1.00 . B B . 61 SER HG 1 1
2 6181 2 1 61 SER N N 7.102 16.755 -10.435 1.00 . B B . 61 SER N 1 1
2 6182 2 1 61 SER O O 8.634 18.756 -12.221 1.00 . B B . 61 SER O 1 1
2 6183 2 1 61 SER OG O 8.090 14.582 -12.062 1.00 . B B . 61 SER OG 1 1
2 6184 2 1 62 MET C C 11.638 20.088 -10.894 1.00 . B B . 62 MET C 1 1
2 6185 2 1 62 MET CA C 10.179 20.075 -10.467 1.00 . B B . 62 MET CA 1 1
2 6186 2 1 62 MET CB C 10.030 20.829 -9.143 1.00 . B B . 62 MET CB 1 1
2 6187 2 1 62 MET CE C 6.572 21.868 -7.170 1.00 . B B . 62 MET CE 1 1
2 6188 2 1 62 MET CG C 8.547 21.013 -8.824 1.00 . B B . 62 MET CG 1 1
2 6189 2 1 62 MET H H 9.902 18.186 -9.482 1.00 . B B . 62 MET H 1 1
2 6190 2 1 62 MET HA H 9.585 20.567 -11.224 1.00 . B B . 62 MET HA 1 1
2 6191 2 1 62 MET HB2 H 10.502 20.266 -8.352 1.00 . B B . 62 MET HB2 1 1
2 6192 2 1 62 MET HB3 H 10.500 21.797 -9.225 1.00 . B B . 62 MET HB3 1 1
2 6193 2 1 62 MET HE1 H 6.132 22.326 -8.044 1.00 . B B . 62 MET HE1 1 1
2 6194 2 1 62 MET HE2 H 6.246 22.387 -6.279 1.00 . B B . 62 MET HE2 1 1
2 6195 2 1 62 MET HE3 H 6.265 20.836 -7.113 1.00 . B B . 62 MET HE3 1 1
2 6196 2 1 62 MET HG2 H 8.070 21.546 -9.632 1.00 . B B . 62 MET HG2 1 1
2 6197 2 1 62 MET HG3 H 8.081 20.045 -8.707 1.00 . B B . 62 MET HG3 1 1
2 6198 2 1 62 MET N N 9.691 18.683 -10.299 1.00 . B B . 62 MET N 1 1
2 6199 2 1 62 MET O O 12.513 19.633 -10.186 1.00 . B B . 62 MET O 1 1
2 6200 2 1 62 MET SD S 8.375 21.956 -7.290 1.00 . B B . 62 MET SD 1 1
2 6201 2 1 63 THR C C 13.594 22.179 -12.883 1.00 . B B . 63 THR C 1 1
2 6202 2 1 63 THR CA C 13.287 20.707 -12.560 1.00 . B B . 63 THR CA 1 1
2 6203 2 1 63 THR CB C 13.395 19.834 -13.814 1.00 . B B . 63 THR CB 1 1
2 6204 2 1 63 THR CG2 C 14.737 20.072 -14.511 1.00 . B B . 63 THR CG2 1 1
2 6205 2 1 63 THR H H 11.165 21.038 -12.562 1.00 . B B . 63 THR H 1 1
2 6206 2 1 63 THR HA H 13.972 20.351 -11.806 1.00 . B B . 63 THR HA 1 1
2 6207 2 1 63 THR HB H 12.591 20.073 -14.494 1.00 . B B . 63 THR HB 1 1
2 6208 2 1 63 THR HG1 H 13.018 18.437 -12.512 1.00 . B B . 63 THR HG1 1 1
2 6209 2 1 63 THR HG21 H 15.527 20.100 -13.776 1.00 . B B . 63 THR HG21 1 1
2 6210 2 1 63 THR HG22 H 14.702 21.013 -15.040 1.00 . B B . 63 THR HG22 1 1
2 6211 2 1 63 THR HG23 H 14.928 19.274 -15.214 1.00 . B B . 63 THR HG23 1 1
2 6212 2 1 63 THR N N 11.895 20.642 -12.042 1.00 . B B . 63 THR N 1 1
2 6213 2 1 63 THR O O 12.718 22.930 -13.268 1.00 . B B . 63 THR O 1 1
2 6214 2 1 63 THR OG1 O 13.301 18.467 -13.430 1.00 . B B . 63 THR OG1 1 1
2 6215 2 1 64 PHE C C 16.244 24.134 -14.014 1.00 . B B . 64 PHE C 1 1
2 6216 2 1 64 PHE CA C 15.126 24.046 -12.975 1.00 . B B . 64 PHE CA 1 1
2 6217 2 1 64 PHE CB C 15.602 24.707 -11.672 1.00 . B B . 64 PHE CB 1 1
2 6218 2 1 64 PHE CD1 C 14.264 23.638 -9.821 1.00 . B B . 64 PHE CD1 1 1
2 6219 2 1 64 PHE CD2 C 13.636 25.850 -10.588 1.00 . B B . 64 PHE CD2 1 1
2 6220 2 1 64 PHE CE1 C 13.216 23.661 -8.893 1.00 . B B . 64 PHE CE1 1 1
2 6221 2 1 64 PHE CE2 C 12.589 25.873 -9.661 1.00 . B B . 64 PHE CE2 1 1
2 6222 2 1 64 PHE CG C 14.473 24.733 -10.669 1.00 . B B . 64 PHE CG 1 1
2 6223 2 1 64 PHE CZ C 12.379 24.779 -8.812 1.00 . B B . 64 PHE CZ 1 1
2 6224 2 1 64 PHE H H 15.497 22.019 -12.335 1.00 . B B . 64 PHE H 1 1
2 6225 2 1 64 PHE HA H 14.244 24.556 -13.338 1.00 . B B . 64 PHE HA 1 1
2 6226 2 1 64 PHE HB2 H 16.427 24.140 -11.264 1.00 . B B . 64 PHE HB2 1 1
2 6227 2 1 64 PHE HB3 H 15.926 25.717 -11.873 1.00 . B B . 64 PHE HB3 1 1
2 6228 2 1 64 PHE HD1 H 14.911 22.776 -9.881 1.00 . B B . 64 PHE HD1 1 1
2 6229 2 1 64 PHE HD2 H 13.801 26.694 -11.241 1.00 . B B . 64 PHE HD2 1 1
2 6230 2 1 64 PHE HE1 H 13.055 22.818 -8.237 1.00 . B B . 64 PHE HE1 1 1
2 6231 2 1 64 PHE HE2 H 11.944 26.738 -9.599 1.00 . B B . 64 PHE HE2 1 1
2 6232 2 1 64 PHE HZ H 11.570 24.799 -8.097 1.00 . B B . 64 PHE HZ 1 1
2 6233 2 1 64 PHE N N 14.805 22.616 -12.688 1.00 . B B . 64 PHE N 1 1
2 6234 2 1 64 PHE O O 16.960 23.182 -14.247 1.00 . B B . 64 PHE O 1 1
2 6235 2 1 65 GLU C C 18.802 25.750 -14.872 1.00 . B B . 65 GLU C 1 1
2 6236 2 1 65 GLU CA C 17.520 25.412 -15.626 1.00 . B B . 65 GLU CA 1 1
2 6237 2 1 65 GLU CB C 17.210 26.542 -16.610 1.00 . B B . 65 GLU CB 1 1
2 6238 2 1 65 GLU CD C 18.019 27.717 -18.668 1.00 . B B . 65 GLU CD 1 1
2 6239 2 1 65 GLU CG C 18.269 26.544 -17.717 1.00 . B B . 65 GLU CG 1 1
2 6240 2 1 65 GLU H H 15.863 26.053 -14.401 1.00 . B B . 65 GLU H 1 1
2 6241 2 1 65 GLU HA H 17.642 24.480 -16.159 1.00 . B B . 65 GLU HA 1 1
2 6242 2 1 65 GLU HB2 H 16.233 26.388 -17.040 1.00 . B B . 65 GLU HB2 1 1
2 6243 2 1 65 GLU HB3 H 17.234 27.490 -16.092 1.00 . B B . 65 GLU HB3 1 1
2 6244 2 1 65 GLU HG2 H 19.250 26.643 -17.277 1.00 . B B . 65 GLU HG2 1 1
2 6245 2 1 65 GLU HG3 H 18.214 25.618 -18.269 1.00 . B B . 65 GLU HG3 1 1
2 6246 2 1 65 GLU N N 16.427 25.282 -14.621 1.00 . B B . 65 GLU N 1 1
2 6247 2 1 65 GLU O O 19.890 25.376 -15.262 1.00 . B B . 65 GLU O 1 1
2 6248 2 1 65 GLU OE1 O 17.053 28.430 -18.457 1.00 . B B . 65 GLU OE1 1 1
2 6249 2 1 65 GLU OE2 O 18.801 27.880 -19.592 1.00 . B B . 65 GLU OE2 1 1
2 6250 2 1 66 ASN C C 19.356 27.092 -11.524 1.00 . B B . 66 ASN C 1 1
2 6251 2 1 66 ASN CA C 19.836 26.814 -12.952 1.00 . B B . 66 ASN CA 1 1
2 6252 2 1 66 ASN CB C 20.489 28.064 -13.536 1.00 . B B . 66 ASN CB 1 1
2 6253 2 1 66 ASN CG C 21.878 28.249 -12.928 1.00 . B B . 66 ASN CG 1 1
2 6254 2 1 66 ASN H H 17.763 26.704 -13.484 1.00 . B B . 66 ASN H 1 1
2 6255 2 1 66 ASN HA H 20.547 26.003 -12.942 1.00 . B B . 66 ASN HA 1 1
2 6256 2 1 66 ASN HB2 H 20.577 27.955 -14.609 1.00 . B B . 66 ASN HB2 1 1
2 6257 2 1 66 ASN HB3 H 19.880 28.925 -13.311 1.00 . B B . 66 ASN HB3 1 1
2 6258 2 1 66 ASN HD21 H 21.433 29.985 -12.073 1.00 . B B . 66 ASN HD21 1 1
2 6259 2 1 66 ASN HD22 H 23.020 29.438 -11.822 1.00 . B B . 66 ASN HD22 1 1
2 6260 2 1 66 ASN N N 18.660 26.442 -13.777 1.00 . B B . 66 ASN N 1 1
2 6261 2 1 66 ASN ND2 N 22.131 29.313 -12.215 1.00 . B B . 66 ASN ND2 1 1
2 6262 2 1 66 ASN O O 18.178 27.253 -11.278 1.00 . B B . 66 ASN O 1 1
2 6263 2 1 66 ASN OD1 O 22.744 27.416 -13.102 1.00 . B B . 66 ASN OD1 1 1
2 6264 2 1 67 LYS C C 19.105 28.704 -9.023 1.00 . B B . 67 LYS C 1 1
2 6265 2 1 67 LYS CA C 19.852 27.373 -9.167 1.00 . B B . 67 LYS CA 1 1
2 6266 2 1 67 LYS CB C 21.105 27.402 -8.288 1.00 . B B . 67 LYS CB 1 1
2 6267 2 1 67 LYS CD C 23.343 28.484 -8.006 1.00 . B B . 67 LYS CD 1 1
2 6268 2 1 67 LYS CE C 23.173 28.532 -6.485 1.00 . B B . 67 LYS CE 1 1
2 6269 2 1 67 LYS CG C 21.974 28.599 -8.679 1.00 . B B . 67 LYS CG 1 1
2 6270 2 1 67 LYS H H 21.197 26.965 -10.800 1.00 . B B . 67 LYS H 1 1
2 6271 2 1 67 LYS HA H 19.212 26.569 -8.838 1.00 . B B . 67 LYS HA 1 1
2 6272 2 1 67 LYS HB2 H 20.816 27.487 -7.250 1.00 . B B . 67 LYS HB2 1 1
2 6273 2 1 67 LYS HB3 H 21.668 26.491 -8.430 1.00 . B B . 67 LYS HB3 1 1
2 6274 2 1 67 LYS HD2 H 23.803 27.548 -8.287 1.00 . B B . 67 LYS HD2 1 1
2 6275 2 1 67 LYS HD3 H 23.971 29.303 -8.322 1.00 . B B . 67 LYS HD3 1 1
2 6276 2 1 67 LYS HE2 H 24.096 28.856 -6.031 1.00 . B B . 67 LYS HE2 1 1
2 6277 2 1 67 LYS HE3 H 22.383 29.227 -6.233 1.00 . B B . 67 LYS HE3 1 1
2 6278 2 1 67 LYS HG2 H 22.099 28.616 -9.752 1.00 . B B . 67 LYS HG2 1 1
2 6279 2 1 67 LYS HG3 H 21.493 29.514 -8.362 1.00 . B B . 67 LYS HG3 1 1
2 6280 2 1 67 LYS HZ1 H 22.473 26.589 -6.763 1.00 . B B . 67 LYS HZ1 1 1
2 6281 2 1 67 LYS HZ2 H 22.074 27.258 -5.256 1.00 . B B . 67 LYS HZ2 1 1
2 6282 2 1 67 LYS HZ3 H 23.661 26.731 -5.557 1.00 . B B . 67 LYS HZ3 1 1
2 6283 2 1 67 LYS N N 20.256 27.124 -10.581 1.00 . B B . 67 LYS N 1 1
2 6284 2 1 67 LYS NZ N 22.819 27.174 -5.977 1.00 . B B . 67 LYS NZ 1 1
2 6285 2 1 67 LYS O O 18.346 28.896 -8.092 1.00 . B B . 67 LYS O 1 1
2 6286 2 1 68 ASP C C 17.101 30.758 -9.755 1.00 . B B . 68 ASP C 1 1
2 6287 2 1 68 ASP CA C 18.621 30.954 -9.791 1.00 . B B . 68 ASP CA 1 1
2 6288 2 1 68 ASP CB C 18.996 31.853 -10.971 1.00 . B B . 68 ASP CB 1 1
2 6289 2 1 68 ASP CG C 18.406 33.248 -10.748 1.00 . B B . 68 ASP CG 1 1
2 6290 2 1 68 ASP H H 19.940 29.475 -10.651 1.00 . B B . 68 ASP H 1 1
2 6291 2 1 68 ASP HA H 18.933 31.430 -8.871 1.00 . B B . 68 ASP HA 1 1
2 6292 2 1 68 ASP HB2 H 20.072 31.924 -11.041 1.00 . B B . 68 ASP HB2 1 1
2 6293 2 1 68 ASP HB3 H 18.599 31.439 -11.886 1.00 . B B . 68 ASP HB3 1 1
2 6294 2 1 68 ASP N N 19.318 29.636 -9.914 1.00 . B B . 68 ASP N 1 1
2 6295 2 1 68 ASP O O 16.405 31.416 -9.009 1.00 . B B . 68 ASP O 1 1
2 6296 2 1 68 ASP OD1 O 17.821 33.464 -9.700 1.00 . B B . 68 ASP OD1 1 1
2 6297 2 1 68 ASP OD2 O 18.550 34.079 -11.633 1.00 . B B . 68 ASP OD2 1 1
2 6298 2 1 69 GLY C C 14.705 29.018 -9.204 1.00 . B B . 69 GLY C 1 1
2 6299 2 1 69 GLY CA C 15.102 29.655 -10.534 1.00 . B B . 69 GLY CA 1 1
2 6300 2 1 69 GLY H H 17.145 29.343 -11.147 1.00 . B B . 69 GLY H 1 1
2 6301 2 1 69 GLY HA2 H 14.600 30.607 -10.647 1.00 . B B . 69 GLY HA2 1 1
2 6302 2 1 69 GLY HA3 H 14.821 28.999 -11.343 1.00 . B B . 69 GLY HA3 1 1
2 6303 2 1 69 GLY N N 16.576 29.868 -10.549 1.00 . B B . 69 GLY N 1 1
2 6304 2 1 69 GLY O O 13.700 29.359 -8.611 1.00 . B B . 69 GLY O 1 1
2 6305 2 1 70 TYR C C 15.140 28.431 -6.297 1.00 . B B . 70 TYR C 1 1
2 6306 2 1 70 TYR CA C 15.178 27.413 -7.446 1.00 . B B . 70 TYR CA 1 1
2 6307 2 1 70 TYR CB C 16.238 26.346 -7.167 1.00 . B B . 70 TYR CB 1 1
2 6308 2 1 70 TYR CD1 C 15.070 24.533 -5.853 1.00 . B B . 70 TYR CD1 1 1
2 6309 2 1 70 TYR CD2 C 16.503 26.095 -4.674 1.00 . B B . 70 TYR CD2 1 1
2 6310 2 1 70 TYR CE1 C 14.793 23.878 -4.645 1.00 . B B . 70 TYR CE1 1 1
2 6311 2 1 70 TYR CE2 C 16.226 25.440 -3.469 1.00 . B B . 70 TYR CE2 1 1
2 6312 2 1 70 TYR CG C 15.928 25.641 -5.866 1.00 . B B . 70 TYR CG 1 1
2 6313 2 1 70 TYR CZ C 15.371 24.334 -3.454 1.00 . B B . 70 TYR CZ 1 1
2 6314 2 1 70 TYR H H 16.298 27.839 -9.235 1.00 . B B . 70 TYR H 1 1
2 6315 2 1 70 TYR HA H 14.213 26.938 -7.525 1.00 . B B . 70 TYR HA 1 1
2 6316 2 1 70 TYR HB2 H 16.238 25.627 -7.972 1.00 . B B . 70 TYR HB2 1 1
2 6317 2 1 70 TYR HB3 H 17.208 26.811 -7.101 1.00 . B B . 70 TYR HB3 1 1
2 6318 2 1 70 TYR HD1 H 14.626 24.182 -6.772 1.00 . B B . 70 TYR HD1 1 1
2 6319 2 1 70 TYR HD2 H 17.162 26.951 -4.686 1.00 . B B . 70 TYR HD2 1 1
2 6320 2 1 70 TYR HE1 H 14.133 23.024 -4.634 1.00 . B B . 70 TYR HE1 1 1
2 6321 2 1 70 TYR HE2 H 16.672 25.792 -2.550 1.00 . B B . 70 TYR HE2 1 1
2 6322 2 1 70 TYR HH H 14.643 22.869 -2.469 1.00 . B B . 70 TYR HH 1 1
2 6323 2 1 70 TYR N N 15.494 28.092 -8.736 1.00 . B B . 70 TYR N 1 1
2 6324 2 1 70 TYR O O 14.220 28.432 -5.505 1.00 . B B . 70 TYR O 1 1
2 6325 2 1 70 TYR OH O 15.099 23.689 -2.265 1.00 . B B . 70 TYR OH 1 1
2 6326 2 1 71 VAL C C 14.929 31.297 -5.352 1.00 . B B . 71 VAL C 1 1
2 6327 2 1 71 VAL CA C 16.054 30.299 -5.070 1.00 . B B . 71 VAL CA 1 1
2 6328 2 1 71 VAL CB C 17.388 31.042 -4.924 1.00 . B B . 71 VAL CB 1 1
2 6329 2 1 71 VAL CG1 C 18.535 30.049 -4.712 1.00 . B B . 71 VAL CG1 1 1
2 6330 2 1 71 VAL CG2 C 17.654 31.849 -6.199 1.00 . B B . 71 VAL CG2 1 1
2 6331 2 1 71 VAL H H 16.843 29.324 -6.837 1.00 . B B . 71 VAL H 1 1
2 6332 2 1 71 VAL HA H 15.835 29.775 -4.149 1.00 . B B . 71 VAL HA 1 1
2 6333 2 1 71 VAL HB H 17.336 31.712 -4.079 1.00 . B B . 71 VAL HB 1 1
2 6334 2 1 71 VAL HG11 H 19.360 30.550 -4.227 1.00 . B B . 71 VAL HG11 1 1
2 6335 2 1 71 VAL HG12 H 18.858 29.659 -5.665 1.00 . B B . 71 VAL HG12 1 1
2 6336 2 1 71 VAL HG13 H 18.193 29.237 -4.089 1.00 . B B . 71 VAL HG13 1 1
2 6337 2 1 71 VAL HG21 H 17.602 31.195 -7.056 1.00 . B B . 71 VAL HG21 1 1
2 6338 2 1 71 VAL HG22 H 18.635 32.296 -6.144 1.00 . B B . 71 VAL HG22 1 1
2 6339 2 1 71 VAL HG23 H 16.909 32.625 -6.296 1.00 . B B . 71 VAL HG23 1 1
2 6340 2 1 71 VAL N N 16.107 29.309 -6.189 1.00 . B B . 71 VAL N 1 1
2 6341 2 1 71 VAL O O 14.322 31.835 -4.449 1.00 . B B . 71 VAL O 1 1
2 6342 2 1 72 ALA C C 12.214 31.954 -6.447 1.00 . B B . 72 ALA C 1 1
2 6343 2 1 72 ALA CA C 13.558 32.496 -6.945 1.00 . B B . 72 ALA CA 1 1
2 6344 2 1 72 ALA CB C 13.495 32.660 -8.466 1.00 . B B . 72 ALA CB 1 1
2 6345 2 1 72 ALA H H 15.121 31.062 -7.314 1.00 . B B . 72 ALA H 1 1
2 6346 2 1 72 ALA HA H 13.759 33.453 -6.486 1.00 . B B . 72 ALA HA 1 1
2 6347 2 1 72 ALA HB1 H 14.368 33.201 -8.804 1.00 . B B . 72 ALA HB1 1 1
2 6348 2 1 72 ALA HB2 H 12.606 33.208 -8.734 1.00 . B B . 72 ALA HB2 1 1
2 6349 2 1 72 ALA HB3 H 13.473 31.686 -8.933 1.00 . B B . 72 ALA HB3 1 1
2 6350 2 1 72 ALA N N 14.638 31.531 -6.601 1.00 . B B . 72 ALA N 1 1
2 6351 2 1 72 ALA O O 11.542 32.572 -5.646 1.00 . B B . 72 ALA O 1 1
2 6352 2 1 73 PHE C C 10.369 30.101 -5.016 1.00 . B B . 73 PHE C 1 1
2 6353 2 1 73 PHE CA C 10.478 30.256 -6.545 1.00 . B B . 73 PHE CA 1 1
2 6354 2 1 73 PHE CB C 10.295 28.890 -7.213 1.00 . B B . 73 PHE CB 1 1
2 6355 2 1 73 PHE CD1 C 8.971 27.531 -5.547 1.00 . B B . 73 PHE CD1 1 1
2 6356 2 1 73 PHE CD2 C 11.349 27.106 -5.769 1.00 . B B . 73 PHE CD2 1 1
2 6357 2 1 73 PHE CE1 C 8.886 26.537 -4.564 1.00 . B B . 73 PHE CE1 1 1
2 6358 2 1 73 PHE CE2 C 11.261 26.113 -4.784 1.00 . B B . 73 PHE CE2 1 1
2 6359 2 1 73 PHE CG C 10.203 27.816 -6.150 1.00 . B B . 73 PHE CG 1 1
2 6360 2 1 73 PHE CZ C 10.030 25.828 -4.184 1.00 . B B . 73 PHE CZ 1 1
2 6361 2 1 73 PHE H H 12.372 30.326 -7.574 1.00 . B B . 73 PHE H 1 1
2 6362 2 1 73 PHE HA H 9.702 30.922 -6.888 1.00 . B B . 73 PHE HA 1 1
2 6363 2 1 73 PHE HB2 H 9.388 28.896 -7.801 1.00 . B B . 73 PHE HB2 1 1
2 6364 2 1 73 PHE HB3 H 11.139 28.689 -7.856 1.00 . B B . 73 PHE HB3 1 1
2 6365 2 1 73 PHE HD1 H 8.087 28.078 -5.839 1.00 . B B . 73 PHE HD1 1 1
2 6366 2 1 73 PHE HD2 H 12.300 27.325 -6.232 1.00 . B B . 73 PHE HD2 1 1
2 6367 2 1 73 PHE HE1 H 7.936 26.318 -4.099 1.00 . B B . 73 PHE HE1 1 1
2 6368 2 1 73 PHE HE2 H 12.145 25.565 -4.490 1.00 . B B . 73 PHE HE2 1 1
2 6369 2 1 73 PHE HZ H 9.964 25.062 -3.423 1.00 . B B . 73 PHE HZ 1 1
2 6370 2 1 73 PHE N N 11.808 30.811 -6.935 1.00 . B B . 73 PHE N 1 1
2 6371 2 1 73 PHE O O 9.328 30.346 -4.439 1.00 . B B . 73 PHE O 1 1
2 6372 2 1 74 THR C C 11.485 30.811 -2.145 1.00 . B B . 74 THR C 1 1
2 6373 2 1 74 THR CA C 11.326 29.476 -2.879 1.00 . B B . 74 THR CA 1 1
2 6374 2 1 74 THR CB C 12.436 28.523 -2.419 1.00 . B B . 74 THR CB 1 1
2 6375 2 1 74 THR CG2 C 13.797 29.055 -2.869 1.00 . B B . 74 THR CG2 1 1
2 6376 2 1 74 THR H H 12.250 29.491 -4.830 1.00 . B B . 74 THR H 1 1
2 6377 2 1 74 THR HA H 10.365 29.047 -2.635 1.00 . B B . 74 THR HA 1 1
2 6378 2 1 74 THR HB H 12.275 27.549 -2.857 1.00 . B B . 74 THR HB 1 1
2 6379 2 1 74 THR HG1 H 12.024 27.564 -0.778 1.00 . B B . 74 THR HG1 1 1
2 6380 2 1 74 THR HG21 H 14.273 29.567 -2.046 1.00 . B B . 74 THR HG21 1 1
2 6381 2 1 74 THR HG22 H 13.662 29.741 -3.691 1.00 . B B . 74 THR HG22 1 1
2 6382 2 1 74 THR HG23 H 14.417 28.232 -3.186 1.00 . B B . 74 THR HG23 1 1
2 6383 2 1 74 THR N N 11.415 29.681 -4.357 1.00 . B B . 74 THR N 1 1
2 6384 2 1 74 THR O O 10.905 31.026 -1.098 1.00 . B B . 74 THR O 1 1
2 6385 2 1 74 THR OG1 O 12.410 28.414 -1.004 1.00 . B B . 74 THR OG1 1 1
2 6386 2 1 75 SER C C 11.223 33.864 -2.014 1.00 . B B . 75 SER C 1 1
2 6387 2 1 75 SER CA C 12.498 33.010 -1.981 1.00 . B B . 75 SER CA 1 1
2 6388 2 1 75 SER CB C 13.629 33.762 -2.682 1.00 . B B . 75 SER CB 1 1
2 6389 2 1 75 SER H H 12.758 31.504 -3.502 1.00 . B B . 75 SER H 1 1
2 6390 2 1 75 SER HA H 12.777 32.827 -0.955 1.00 . B B . 75 SER HA 1 1
2 6391 2 1 75 SER HB2 H 13.408 33.849 -3.733 1.00 . B B . 75 SER HB2 1 1
2 6392 2 1 75 SER HB3 H 13.723 34.750 -2.253 1.00 . B B . 75 SER HB3 1 1
2 6393 2 1 75 SER HG H 14.624 32.112 -2.402 1.00 . B B . 75 SER HG 1 1
2 6394 2 1 75 SER N N 12.283 31.703 -2.669 1.00 . B B . 75 SER N 1 1
2 6395 2 1 75 SER O O 10.954 34.617 -1.101 1.00 . B B . 75 SER O 1 1
2 6396 2 1 75 SER OG O 14.844 33.039 -2.519 1.00 . B B . 75 SER OG 1 1
2 6397 2 1 76 HIS C C 8.181 34.081 -2.074 1.00 . B B . 76 HIS C 1 1
2 6398 2 1 76 HIS CA C 9.188 34.585 -3.119 1.00 . B B . 76 HIS CA 1 1
2 6399 2 1 76 HIS CB C 8.571 34.458 -4.515 1.00 . B B . 76 HIS CB 1 1
2 6400 2 1 76 HIS CD2 C 9.420 35.277 -6.865 1.00 . B B . 76 HIS CD2 1 1
2 6401 2 1 76 HIS CE1 C 11.542 35.370 -6.415 1.00 . B B . 76 HIS CE1 1 1
2 6402 2 1 76 HIS CG C 9.568 34.889 -5.554 1.00 . B B . 76 HIS CG 1 1
2 6403 2 1 76 HIS H H 10.660 33.149 -3.782 1.00 . B B . 76 HIS H 1 1
2 6404 2 1 76 HIS HA H 9.433 35.619 -2.919 1.00 . B B . 76 HIS HA 1 1
2 6405 2 1 76 HIS HB2 H 8.291 33.428 -4.687 1.00 . B B . 76 HIS HB2 1 1
2 6406 2 1 76 HIS HB3 H 7.693 35.085 -4.575 1.00 . B B . 76 HIS HB3 1 1
2 6407 2 1 76 HIS HD1 H 11.367 34.739 -4.440 1.00 . B B . 76 HIS HD1 1 1
2 6408 2 1 76 HIS HD2 H 8.483 35.335 -7.396 1.00 . B B . 76 HIS HD2 1 1
2 6409 2 1 76 HIS HE1 H 12.609 35.514 -6.510 1.00 . B B . 76 HIS HE1 1 1
2 6410 2 1 76 HIS HE2 H 10.864 35.879 -8.313 1.00 . B B . 76 HIS HE2 1 1
2 6411 2 1 76 HIS N N 10.435 33.762 -3.052 1.00 . B B . 76 HIS N 1 1
2 6412 2 1 76 HIS ND1 N 10.930 34.956 -5.290 1.00 . B B . 76 HIS ND1 1 1
2 6413 2 1 76 HIS NE2 N 10.668 35.577 -7.401 1.00 . B B . 76 HIS NE2 1 1
2 6414 2 1 76 HIS O O 7.845 32.917 -2.043 1.00 . B B . 76 HIS O 1 1
2 6415 2 1 77 PRO C C 5.565 33.692 -0.744 1.00 . B B . 77 PRO C 1 1
2 6416 2 1 77 PRO CA C 6.681 34.593 -0.188 1.00 . B B . 77 PRO CA 1 1
2 6417 2 1 77 PRO CB C 6.123 35.958 0.225 1.00 . B B . 77 PRO CB 1 1
2 6418 2 1 77 PRO CD C 8.083 36.396 -1.131 1.00 . B B . 77 PRO CD 1 1
2 6419 2 1 77 PRO CG C 7.275 36.896 0.073 1.00 . B B . 77 PRO CG 1 1
2 6420 2 1 77 PRO HA H 7.155 34.130 0.663 1.00 . B B . 77 PRO HA 1 1
2 6421 2 1 77 PRO HB2 H 5.312 36.247 -0.430 1.00 . B B . 77 PRO HB2 1 1
2 6422 2 1 77 PRO HB3 H 5.796 35.940 1.251 1.00 . B B . 77 PRO HB3 1 1
2 6423 2 1 77 PRO HD2 H 7.799 36.935 -2.024 1.00 . B B . 77 PRO HD2 1 1
2 6424 2 1 77 PRO HD3 H 9.141 36.492 -0.947 1.00 . B B . 77 PRO HD3 1 1
2 6425 2 1 77 PRO HG2 H 6.916 37.901 -0.103 1.00 . B B . 77 PRO HG2 1 1
2 6426 2 1 77 PRO HG3 H 7.894 36.871 0.958 1.00 . B B . 77 PRO HG3 1 1
2 6427 2 1 77 PRO N N 7.696 34.954 -1.227 1.00 . B B . 77 PRO N 1 1
2 6428 2 1 77 PRO O O 4.731 33.203 -0.010 1.00 . B B . 77 PRO O 1 1
2 6429 2 1 78 LEU C C 4.707 31.139 -2.331 1.00 . B B . 78 LEU C 1 1
2 6430 2 1 78 LEU CA C 4.485 32.623 -2.657 1.00 . B B . 78 LEU CA 1 1
2 6431 2 1 78 LEU CB C 4.544 32.803 -4.174 1.00 . B B . 78 LEU CB 1 1
2 6432 2 1 78 LEU CD1 C 2.829 33.041 -5.966 1.00 . B B . 78 LEU CD1 1 1
2 6433 2 1 78 LEU CD2 C 3.736 30.785 -5.412 1.00 . B B . 78 LEU CD2 1 1
2 6434 2 1 78 LEU CG C 3.330 32.145 -4.835 1.00 . B B . 78 LEU CG 1 1
2 6435 2 1 78 LEU H H 6.227 33.895 -2.603 1.00 . B B . 78 LEU H 1 1
2 6436 2 1 78 LEU HA H 3.512 32.927 -2.298 1.00 . B B . 78 LEU HA 1 1
2 6437 2 1 78 LEU HB2 H 4.554 33.857 -4.412 1.00 . B B . 78 LEU HB2 1 1
2 6438 2 1 78 LEU HB3 H 5.446 32.344 -4.553 1.00 . B B . 78 LEU HB3 1 1
2 6439 2 1 78 LEU HD11 H 2.200 32.465 -6.629 1.00 . B B . 78 LEU HD11 1 1
2 6440 2 1 78 LEU HD12 H 3.671 33.429 -6.520 1.00 . B B . 78 LEU HD12 1 1
2 6441 2 1 78 LEU HD13 H 2.259 33.861 -5.555 1.00 . B B . 78 LEU HD13 1 1
2 6442 2 1 78 LEU HD21 H 4.445 30.931 -6.213 1.00 . B B . 78 LEU HD21 1 1
2 6443 2 1 78 LEU HD22 H 2.860 30.279 -5.793 1.00 . B B . 78 LEU HD22 1 1
2 6444 2 1 78 LEU HD23 H 4.188 30.184 -4.637 1.00 . B B . 78 LEU HD23 1 1
2 6445 2 1 78 LEU HG H 2.546 32.010 -4.104 1.00 . B B . 78 LEU HG 1 1
2 6446 2 1 78 LEU N N 5.546 33.480 -2.034 1.00 . B B . 78 LEU N 1 1
2 6447 2 1 78 LEU O O 3.771 30.366 -2.259 1.00 . B B . 78 LEU O 1 1
2 6448 2 1 79 HIS C C 6.026 29.010 -0.377 1.00 . B B . 79 HIS C 1 1
2 6449 2 1 79 HIS CA C 6.201 29.286 -1.870 1.00 . B B . 79 HIS CA 1 1
2 6450 2 1 79 HIS CB C 7.635 28.941 -2.274 1.00 . B B . 79 HIS CB 1 1
2 6451 2 1 79 HIS CD2 C 7.195 26.433 -1.622 1.00 . B B . 79 HIS CD2 1 1
2 6452 2 1 79 HIS CE1 C 9.221 25.893 -1.066 1.00 . B B . 79 HIS CE1 1 1
2 6453 2 1 79 HIS CG C 7.970 27.553 -1.801 1.00 . B B . 79 HIS CG 1 1
2 6454 2 1 79 HIS H H 6.678 31.355 -2.257 1.00 . B B . 79 HIS H 1 1
2 6455 2 1 79 HIS HA H 5.515 28.671 -2.431 1.00 . B B . 79 HIS HA 1 1
2 6456 2 1 79 HIS HB2 H 7.731 28.989 -3.349 1.00 . B B . 79 HIS HB2 1 1
2 6457 2 1 79 HIS HB3 H 8.314 29.648 -1.820 1.00 . B B . 79 HIS HB3 1 1
2 6458 2 1 79 HIS HD1 H 10.052 27.759 -1.458 1.00 . B B . 79 HIS HD1 1 1
2 6459 2 1 79 HIS HD2 H 6.134 26.373 -1.815 1.00 . B B . 79 HIS HD2 1 1
2 6460 2 1 79 HIS HE1 H 10.080 25.331 -0.732 1.00 . B B . 79 HIS HE1 1 1
2 6461 2 1 79 HIS HE2 H 7.700 24.479 -0.945 1.00 . B B . 79 HIS HE2 1 1
2 6462 2 1 79 HIS N N 5.934 30.725 -2.166 1.00 . B B . 79 HIS N 1 1
2 6463 2 1 79 HIS ND1 N 9.260 27.185 -1.441 1.00 . B B . 79 HIS ND1 1 1
2 6464 2 1 79 HIS NE2 N 7.989 25.391 -1.159 1.00 . B B . 79 HIS NE2 1 1
2 6465 2 1 79 HIS O O 5.684 27.916 0.029 1.00 . B B . 79 HIS O 1 1
2 6466 2 1 80 VAL C C 4.671 29.488 2.263 1.00 . B B . 80 VAL C 1 1
2 6467 2 1 80 VAL CA C 6.129 29.788 1.909 1.00 . B B . 80 VAL CA 1 1
2 6468 2 1 80 VAL CB C 6.578 31.057 2.627 1.00 . B B . 80 VAL CB 1 1
2 6469 2 1 80 VAL CG1 C 6.262 30.941 4.117 1.00 . B B . 80 VAL CG1 1 1
2 6470 2 1 80 VAL CG2 C 8.085 31.236 2.430 1.00 . B B . 80 VAL CG2 1 1
2 6471 2 1 80 VAL H H 6.543 30.863 0.095 1.00 . B B . 80 VAL H 1 1
2 6472 2 1 80 VAL HA H 6.751 28.960 2.218 1.00 . B B . 80 VAL HA 1 1
2 6473 2 1 80 VAL HB H 6.056 31.908 2.211 1.00 . B B . 80 VAL HB 1 1
2 6474 2 1 80 VAL HG11 H 6.573 29.972 4.476 1.00 . B B . 80 VAL HG11 1 1
2 6475 2 1 80 VAL HG12 H 5.200 31.059 4.270 1.00 . B B . 80 VAL HG12 1 1
2 6476 2 1 80 VAL HG13 H 6.793 31.712 4.657 1.00 . B B . 80 VAL HG13 1 1
2 6477 2 1 80 VAL HG21 H 8.405 32.146 2.915 1.00 . B B . 80 VAL HG21 1 1
2 6478 2 1 80 VAL HG22 H 8.305 31.295 1.375 1.00 . B B . 80 VAL HG22 1 1
2 6479 2 1 80 VAL HG23 H 8.608 30.395 2.860 1.00 . B B . 80 VAL HG23 1 1
2 6480 2 1 80 VAL N N 6.265 29.990 0.443 1.00 . B B . 80 VAL N 1 1
2 6481 2 1 80 VAL O O 4.358 28.459 2.828 1.00 . B B . 80 VAL O 1 1
2 6482 2 1 81 GLU C C 1.893 28.828 1.605 1.00 . B B . 81 GLU C 1 1
2 6483 2 1 81 GLU CA C 2.342 30.142 2.247 1.00 . B B . 81 GLU CA 1 1
2 6484 2 1 81 GLU CB C 1.504 31.292 1.687 1.00 . B B . 81 GLU CB 1 1
2 6485 2 1 81 GLU CD C 1.537 32.522 3.862 1.00 . B B . 81 GLU CD 1 1
2 6486 2 1 81 GLU CG C 1.905 32.596 2.379 1.00 . B B . 81 GLU CG 1 1
2 6487 2 1 81 GLU H H 4.054 31.212 1.500 1.00 . B B . 81 GLU H 1 1
2 6488 2 1 81 GLU HA H 2.207 30.083 3.316 1.00 . B B . 81 GLU HA 1 1
2 6489 2 1 81 GLU HB2 H 1.676 31.379 0.624 1.00 . B B . 81 GLU HB2 1 1
2 6490 2 1 81 GLU HB3 H 0.459 31.098 1.869 1.00 . B B . 81 GLU HB3 1 1
2 6491 2 1 81 GLU HG2 H 2.971 32.743 2.279 1.00 . B B . 81 GLU HG2 1 1
2 6492 2 1 81 GLU HG3 H 1.384 33.423 1.919 1.00 . B B . 81 GLU HG3 1 1
2 6493 2 1 81 GLU N N 3.779 30.381 1.939 1.00 . B B . 81 GLU N 1 1
2 6494 2 1 81 GLU O O 1.122 28.080 2.172 1.00 . B B . 81 GLU O 1 1
2 6495 2 1 81 GLU OE1 O 0.732 31.674 4.210 1.00 . B B . 81 GLU OE1 1 1
2 6496 2 1 81 GLU OE2 O 2.067 33.314 4.621 1.00 . B B . 81 GLU OE2 1 1
2 6497 2 1 82 PHE C C 2.629 26.085 0.451 1.00 . B B . 82 PHE C 1 1
2 6498 2 1 82 PHE CA C 1.971 27.275 -0.250 1.00 . B B . 82 PHE CA 1 1
2 6499 2 1 82 PHE CB C 2.419 27.315 -1.712 1.00 . B B . 82 PHE CB 1 1
2 6500 2 1 82 PHE CD1 C 0.695 25.883 -2.869 1.00 . B B . 82 PHE CD1 1 1
2 6501 2 1 82 PHE CD2 C 2.934 25.000 -2.567 1.00 . B B . 82 PHE CD2 1 1
2 6502 2 1 82 PHE CE1 C 0.314 24.695 -3.505 1.00 . B B . 82 PHE CE1 1 1
2 6503 2 1 82 PHE CE2 C 2.552 23.812 -3.204 1.00 . B B . 82 PHE CE2 1 1
2 6504 2 1 82 PHE CG C 2.005 26.035 -2.400 1.00 . B B . 82 PHE CG 1 1
2 6505 2 1 82 PHE CZ C 1.242 23.660 -3.673 1.00 . B B . 82 PHE CZ 1 1
2 6506 2 1 82 PHE H H 2.982 29.163 -0.020 1.00 . B B . 82 PHE H 1 1
2 6507 2 1 82 PHE HA H 0.899 27.170 -0.207 1.00 . B B . 82 PHE HA 1 1
2 6508 2 1 82 PHE HB2 H 1.958 28.156 -2.208 1.00 . B B . 82 PHE HB2 1 1
2 6509 2 1 82 PHE HB3 H 3.492 27.414 -1.757 1.00 . B B . 82 PHE HB3 1 1
2 6510 2 1 82 PHE HD1 H -0.020 26.681 -2.741 1.00 . B B . 82 PHE HD1 1 1
2 6511 2 1 82 PHE HD2 H 3.945 25.117 -2.205 1.00 . B B . 82 PHE HD2 1 1
2 6512 2 1 82 PHE HE1 H -0.697 24.579 -3.868 1.00 . B B . 82 PHE HE1 1 1
2 6513 2 1 82 PHE HE2 H 3.267 23.016 -3.331 1.00 . B B . 82 PHE HE2 1 1
2 6514 2 1 82 PHE HZ H 0.946 22.746 -4.164 1.00 . B B . 82 PHE HZ 1 1
2 6515 2 1 82 PHE N N 2.367 28.543 0.424 1.00 . B B . 82 PHE N 1 1
2 6516 2 1 82 PHE O O 2.012 25.059 0.663 1.00 . B B . 82 PHE O 1 1
2 6517 2 1 83 SER C C 3.900 24.741 2.808 1.00 . B B . 83 SER C 1 1
2 6518 2 1 83 SER CA C 4.580 25.070 1.476 1.00 . B B . 83 SER CA 1 1
2 6519 2 1 83 SER CB C 6.040 25.443 1.728 1.00 . B B . 83 SER CB 1 1
2 6520 2 1 83 SER H H 4.360 27.043 0.633 1.00 . B B . 83 SER H 1 1
2 6521 2 1 83 SER HA H 4.541 24.204 0.834 1.00 . B B . 83 SER HA 1 1
2 6522 2 1 83 SER HB2 H 6.573 24.584 2.097 1.00 . B B . 83 SER HB2 1 1
2 6523 2 1 83 SER HB3 H 6.489 25.772 0.802 1.00 . B B . 83 SER HB3 1 1
2 6524 2 1 83 SER HG H 7.013 26.773 2.759 1.00 . B B . 83 SER HG 1 1
2 6525 2 1 83 SER N N 3.881 26.207 0.810 1.00 . B B . 83 SER N 1 1
2 6526 2 1 83 SER O O 3.751 23.590 3.165 1.00 . B B . 83 SER O 1 1
2 6527 2 1 83 SER OG O 6.100 26.480 2.695 1.00 . B B . 83 SER OG 1 1
2 6528 2 1 84 ALA C C 1.575 24.606 4.589 1.00 . B B . 84 ALA C 1 1
2 6529 2 1 84 ALA CA C 2.818 25.450 4.851 1.00 . B B . 84 ALA CA 1 1
2 6530 2 1 84 ALA CB C 2.409 26.757 5.525 1.00 . B B . 84 ALA CB 1 1
2 6531 2 1 84 ALA H H 3.600 26.658 3.244 1.00 . B B . 84 ALA H 1 1
2 6532 2 1 84 ALA HA H 3.496 24.905 5.492 1.00 . B B . 84 ALA HA 1 1
2 6533 2 1 84 ALA HB1 H 3.251 27.434 5.536 1.00 . B B . 84 ALA HB1 1 1
2 6534 2 1 84 ALA HB2 H 2.095 26.556 6.537 1.00 . B B . 84 ALA HB2 1 1
2 6535 2 1 84 ALA HB3 H 1.595 27.206 4.976 1.00 . B B . 84 ALA HB3 1 1
2 6536 2 1 84 ALA N N 3.484 25.734 3.547 1.00 . B B . 84 ALA N 1 1
2 6537 2 1 84 ALA O O 1.360 23.581 5.208 1.00 . B B . 84 ALA O 1 1
2 6538 2 1 85 ALA C C -0.048 22.919 2.718 1.00 . B B . 85 ALA C 1 1
2 6539 2 1 85 ALA CA C -0.462 24.248 3.344 1.00 . B B . 85 ALA CA 1 1
2 6540 2 1 85 ALA CB C -1.325 25.030 2.356 1.00 . B B . 85 ALA CB 1 1
2 6541 2 1 85 ALA H H 0.962 25.847 3.167 1.00 . B B . 85 ALA H 1 1
2 6542 2 1 85 ALA HA H -1.022 24.065 4.249 1.00 . B B . 85 ALA HA 1 1
2 6543 2 1 85 ALA HB1 H -2.158 24.418 2.044 1.00 . B B . 85 ALA HB1 1 1
2 6544 2 1 85 ALA HB2 H -0.733 25.297 1.493 1.00 . B B . 85 ALA HB2 1 1
2 6545 2 1 85 ALA HB3 H -1.693 25.925 2.833 1.00 . B B . 85 ALA HB3 1 1
2 6546 2 1 85 ALA N N 0.761 25.025 3.663 1.00 . B B . 85 ALA N 1 1
2 6547 2 1 85 ALA O O -0.602 21.880 3.019 1.00 . B B . 85 ALA O 1 1
2 6548 2 1 86 PHE C C 1.481 20.602 2.333 1.00 . B B . 86 PHE C 1 1
2 6549 2 1 86 PHE CA C 1.383 21.659 1.238 1.00 . B B . 86 PHE CA 1 1
2 6550 2 1 86 PHE CB C 2.752 21.841 0.579 1.00 . B B . 86 PHE CB 1 1
2 6551 2 1 86 PHE CD1 C 2.327 20.878 -1.713 1.00 . B B . 86 PHE CD1 1 1
2 6552 2 1 86 PHE CD2 C 3.777 19.668 -0.191 1.00 . B B . 86 PHE CD2 1 1
2 6553 2 1 86 PHE CE1 C 2.516 19.887 -2.682 1.00 . B B . 86 PHE CE1 1 1
2 6554 2 1 86 PHE CE2 C 3.967 18.679 -1.163 1.00 . B B . 86 PHE CE2 1 1
2 6555 2 1 86 PHE CG C 2.956 20.770 -0.468 1.00 . B B . 86 PHE CG 1 1
2 6556 2 1 86 PHE CZ C 3.337 18.789 -2.408 1.00 . B B . 86 PHE CZ 1 1
2 6557 2 1 86 PHE H H 1.392 23.776 1.646 1.00 . B B . 86 PHE H 1 1
2 6558 2 1 86 PHE HA H 0.660 21.348 0.498 1.00 . B B . 86 PHE HA 1 1
2 6559 2 1 86 PHE HB2 H 2.806 22.815 0.117 1.00 . B B . 86 PHE HB2 1 1
2 6560 2 1 86 PHE HB3 H 3.526 21.756 1.331 1.00 . B B . 86 PHE HB3 1 1
2 6561 2 1 86 PHE HD1 H 1.691 21.730 -1.924 1.00 . B B . 86 PHE HD1 1 1
2 6562 2 1 86 PHE HD2 H 4.264 19.585 0.768 1.00 . B B . 86 PHE HD2 1 1
2 6563 2 1 86 PHE HE1 H 2.030 19.973 -3.642 1.00 . B B . 86 PHE HE1 1 1
2 6564 2 1 86 PHE HE2 H 4.601 17.829 -0.951 1.00 . B B . 86 PHE HE2 1 1
2 6565 2 1 86 PHE HZ H 3.485 18.023 -3.157 1.00 . B B . 86 PHE HZ 1 1
2 6566 2 1 86 PHE N N 0.940 22.933 1.862 1.00 . B B . 86 PHE N 1 1
2 6567 2 1 86 PHE O O 1.276 19.429 2.097 1.00 . B B . 86 PHE O 1 1
2 6568 2 1 87 THR C C 0.412 19.757 5.123 1.00 . B B . 87 THR C 1 1
2 6569 2 1 87 THR CA C 1.834 20.023 4.646 1.00 . B B . 87 THR CA 1 1
2 6570 2 1 87 THR CB C 2.652 20.592 5.805 1.00 . B B . 87 THR CB 1 1
2 6571 2 1 87 THR CG2 C 2.985 19.483 6.802 1.00 . B B . 87 THR CG2 1 1
2 6572 2 1 87 THR H H 1.912 21.963 3.718 1.00 . B B . 87 THR H 1 1
2 6573 2 1 87 THR HA H 2.282 19.102 4.293 1.00 . B B . 87 THR HA 1 1
2 6574 2 1 87 THR HB H 2.081 21.359 6.303 1.00 . B B . 87 THR HB 1 1
2 6575 2 1 87 THR HG1 H 3.836 22.098 5.445 1.00 . B B . 87 THR HG1 1 1
2 6576 2 1 87 THR HG21 H 3.349 19.923 7.721 1.00 . B B . 87 THR HG21 1 1
2 6577 2 1 87 THR HG22 H 3.747 18.839 6.386 1.00 . B B . 87 THR HG22 1 1
2 6578 2 1 87 THR HG23 H 2.097 18.903 7.010 1.00 . B B . 87 THR HG23 1 1
2 6579 2 1 87 THR N N 1.765 21.011 3.540 1.00 . B B . 87 THR N 1 1
2 6580 2 1 87 THR O O -0.094 18.657 5.038 1.00 . B B . 87 THR O 1 1
2 6581 2 1 87 THR OG1 O 3.859 21.148 5.300 1.00 . B B . 87 THR OG1 1 1
2 6582 2 1 88 ALA C C -2.409 19.690 5.130 1.00 . B B . 88 ALA C 1 1
2 6583 2 1 88 ALA CA C -1.645 20.615 6.078 1.00 . B B . 88 ALA CA 1 1
2 6584 2 1 88 ALA CB C -2.331 21.980 6.076 1.00 . B B . 88 ALA CB 1 1
2 6585 2 1 88 ALA H H 0.197 21.650 5.670 1.00 . B B . 88 ALA H 1 1
2 6586 2 1 88 ALA HA H -1.654 20.208 7.077 1.00 . B B . 88 ALA HA 1 1
2 6587 2 1 88 ALA HB1 H -1.736 22.680 6.641 1.00 . B B . 88 ALA HB1 1 1
2 6588 2 1 88 ALA HB2 H -3.308 21.891 6.529 1.00 . B B . 88 ALA HB2 1 1
2 6589 2 1 88 ALA HB3 H -2.436 22.332 5.061 1.00 . B B . 88 ALA HB3 1 1
2 6590 2 1 88 ALA N N -0.240 20.774 5.615 1.00 . B B . 88 ALA N 1 1
2 6591 2 1 88 ALA O O -3.372 19.058 5.511 1.00 . B B . 88 ALA O 1 1
2 6592 2 1 89 VAL C C -1.896 17.493 2.602 1.00 . B B . 89 VAL C 1 1
2 6593 2 1 89 VAL CA C -2.717 18.753 2.921 1.00 . B B . 89 VAL CA 1 1
2 6594 2 1 89 VAL CB C -2.962 19.549 1.637 1.00 . B B . 89 VAL CB 1 1
2 6595 2 1 89 VAL CG1 C -3.602 20.892 1.996 1.00 . B B . 89 VAL CG1 1 1
2 6596 2 1 89 VAL CG2 C -1.631 19.801 0.922 1.00 . B B . 89 VAL CG2 1 1
2 6597 2 1 89 VAL H H -1.226 20.146 3.605 1.00 . B B . 89 VAL H 1 1
2 6598 2 1 89 VAL HA H -3.666 18.454 3.342 1.00 . B B . 89 VAL HA 1 1
2 6599 2 1 89 VAL HB H -3.622 18.996 0.988 1.00 . B B . 89 VAL HB 1 1
2 6600 2 1 89 VAL HG11 H -2.869 21.521 2.479 1.00 . B B . 89 VAL HG11 1 1
2 6601 2 1 89 VAL HG12 H -4.433 20.729 2.664 1.00 . B B . 89 VAL HG12 1 1
2 6602 2 1 89 VAL HG13 H -3.952 21.378 1.096 1.00 . B B . 89 VAL HG13 1 1
2 6603 2 1 89 VAL HG21 H -1.724 20.662 0.275 1.00 . B B . 89 VAL HG21 1 1
2 6604 2 1 89 VAL HG22 H -1.365 18.934 0.337 1.00 . B B . 89 VAL HG22 1 1
2 6605 2 1 89 VAL HG23 H -0.860 19.986 1.657 1.00 . B B . 89 VAL HG23 1 1
2 6606 2 1 89 VAL N N -1.999 19.620 3.894 1.00 . B B . 89 VAL N 1 1
2 6607 2 1 89 VAL O O -2.216 16.761 1.683 1.00 . B B . 89 VAL O 1 1
2 6608 2 1 90 ILE C C 0.166 15.190 4.339 1.00 . B B . 90 ILE C 1 1
2 6609 2 1 90 ILE CA C -0.062 15.987 3.056 1.00 . B B . 90 ILE CA 1 1
2 6610 2 1 90 ILE CB C 1.293 16.370 2.449 1.00 . B B . 90 ILE CB 1 1
2 6611 2 1 90 ILE CD1 C 0.457 15.831 0.156 1.00 . B B . 90 ILE CD1 1 1
2 6612 2 1 90 ILE CG1 C 1.078 16.916 1.035 1.00 . B B . 90 ILE CG1 1 1
2 6613 2 1 90 ILE CG2 C 2.183 15.125 2.386 1.00 . B B . 90 ILE CG2 1 1
2 6614 2 1 90 ILE H H -0.595 17.814 4.072 1.00 . B B . 90 ILE H 1 1
2 6615 2 1 90 ILE HA H -0.602 15.373 2.349 1.00 . B B . 90 ILE HA 1 1
2 6616 2 1 90 ILE HB H 1.767 17.123 3.063 1.00 . B B . 90 ILE HB 1 1
2 6617 2 1 90 ILE HD11 H -0.618 15.911 0.190 1.00 . B B . 90 ILE HD11 1 1
2 6618 2 1 90 ILE HD12 H 0.759 14.860 0.516 1.00 . B B . 90 ILE HD12 1 1
2 6619 2 1 90 ILE HD13 H 0.796 15.959 -0.862 1.00 . B B . 90 ILE HD13 1 1
2 6620 2 1 90 ILE HG12 H 0.417 17.770 1.076 1.00 . B B . 90 ILE HG12 1 1
2 6621 2 1 90 ILE HG13 H 2.028 17.217 0.617 1.00 . B B . 90 ILE HG13 1 1
2 6622 2 1 90 ILE HG21 H 3.015 15.306 1.725 1.00 . B B . 90 ILE HG21 1 1
2 6623 2 1 90 ILE HG22 H 1.605 14.290 2.017 1.00 . B B . 90 ILE HG22 1 1
2 6624 2 1 90 ILE HG23 H 2.550 14.894 3.376 1.00 . B B . 90 ILE HG23 1 1
2 6625 2 1 90 ILE N N -0.852 17.218 3.340 1.00 . B B . 90 ILE N 1 1
2 6626 2 1 90 ILE O O 0.019 15.690 5.436 1.00 . B B . 90 ILE O 1 1
2 6627 2 1 91 ASP C C 2.226 12.516 5.264 1.00 . B B . 91 ASP C 1 1
2 6628 2 1 91 ASP CA C 0.798 13.063 5.359 1.00 . B B . 91 ASP CA 1 1
2 6629 2 1 91 ASP CB C -0.180 11.892 5.286 1.00 . B B . 91 ASP CB 1 1
2 6630 2 1 91 ASP CG C -0.004 10.972 6.492 1.00 . B B . 91 ASP CG 1 1
2 6631 2 1 91 ASP H H 0.686 13.600 3.282 1.00 . B B . 91 ASP H 1 1
2 6632 2 1 91 ASP HA H 0.661 13.607 6.281 1.00 . B B . 91 ASP HA 1 1
2 6633 2 1 91 ASP HB2 H -1.189 12.272 5.266 1.00 . B B . 91 ASP HB2 1 1
2 6634 2 1 91 ASP HB3 H 0.009 11.331 4.382 1.00 . B B . 91 ASP HB3 1 1
2 6635 2 1 91 ASP N N 0.552 13.950 4.187 1.00 . B B . 91 ASP N 1 1
2 6636 2 1 91 ASP O O 2.908 12.326 6.251 1.00 . B B . 91 ASP O 1 1
2 6637 2 1 91 ASP OD1 O 0.241 11.472 7.575 1.00 . B B . 91 ASP OD1 1 1
2 6638 2 1 91 ASP OD2 O -0.122 9.767 6.309 1.00 . B B . 91 ASP OD2 1 1
2 6639 2 1 92 LYS C C 4.785 12.621 2.841 1.00 . B B . 92 LYS C 1 1
2 6640 2 1 92 LYS CA C 4.032 11.715 3.831 1.00 . B B . 92 LYS CA 1 1
2 6641 2 1 92 LYS CB C 3.881 10.319 3.220 1.00 . B B . 92 LYS CB 1 1
2 6642 2 1 92 LYS CD C 5.187 8.490 2.085 1.00 . B B . 92 LYS CD 1 1
2 6643 2 1 92 LYS CE C 6.428 8.182 1.234 1.00 . B B . 92 LYS CE 1 1
2 6644 2 1 92 LYS CG C 5.113 10.001 2.361 1.00 . B B . 92 LYS CG 1 1
2 6645 2 1 92 LYS H H 2.102 12.483 3.291 1.00 . B B . 92 LYS H 1 1
2 6646 2 1 92 LYS HA H 4.572 11.658 4.764 1.00 . B B . 92 LYS HA 1 1
2 6647 2 1 92 LYS HB2 H 3.790 9.586 4.009 1.00 . B B . 92 LYS HB2 1 1
2 6648 2 1 92 LYS HB3 H 3.000 10.294 2.602 1.00 . B B . 92 LYS HB3 1 1
2 6649 2 1 92 LYS HD2 H 5.252 7.956 3.021 1.00 . B B . 92 LYS HD2 1 1
2 6650 2 1 92 LYS HD3 H 4.302 8.176 1.553 1.00 . B B . 92 LYS HD3 1 1
2 6651 2 1 92 LYS HE2 H 6.517 8.920 0.452 1.00 . B B . 92 LYS HE2 1 1
2 6652 2 1 92 LYS HE3 H 7.308 8.214 1.860 1.00 . B B . 92 LYS HE3 1 1
2 6653 2 1 92 LYS HG2 H 5.043 10.533 1.422 1.00 . B B . 92 LYS HG2 1 1
2 6654 2 1 92 LYS HG3 H 6.005 10.310 2.883 1.00 . B B . 92 LYS HG3 1 1
2 6655 2 1 92 LYS HZ1 H 5.893 6.168 1.323 1.00 . B B . 92 LYS HZ1 1 1
2 6656 2 1 92 LYS HZ2 H 7.235 6.483 0.333 1.00 . B B . 92 LYS HZ2 1 1
2 6657 2 1 92 LYS HZ3 H 5.672 6.876 -0.205 1.00 . B B . 92 LYS HZ3 1 1
2 6658 2 1 92 LYS N N 2.673 12.280 4.059 1.00 . B B . 92 LYS N 1 1
2 6659 2 1 92 LYS NZ N 6.296 6.825 0.625 1.00 . B B . 92 LYS NZ 1 1
2 6660 2 1 92 LYS O O 4.300 12.896 1.762 1.00 . B B . 92 LYS O 1 1
2 6661 2 1 93 ILE C C 8.086 13.408 1.965 1.00 . B B . 93 ILE C 1 1
2 6662 2 1 93 ILE CA C 6.695 13.992 2.241 1.00 . B B . 93 ILE CA 1 1
2 6663 2 1 93 ILE CB C 6.817 15.415 2.819 1.00 . B B . 93 ILE CB 1 1
2 6664 2 1 93 ILE CD1 C 6.208 16.933 0.912 1.00 . B B . 93 ILE CD1 1 1
2 6665 2 1 93 ILE CG1 C 7.363 16.361 1.739 1.00 . B B . 93 ILE CG1 1 1
2 6666 2 1 93 ILE CG2 C 7.765 15.424 4.016 1.00 . B B . 93 ILE CG2 1 1
2 6667 2 1 93 ILE H H 6.338 12.886 4.068 1.00 . B B . 93 ILE H 1 1
2 6668 2 1 93 ILE HA H 6.148 14.042 1.312 1.00 . B B . 93 ILE HA 1 1
2 6669 2 1 93 ILE HB H 5.842 15.761 3.133 1.00 . B B . 93 ILE HB 1 1
2 6670 2 1 93 ILE HD11 H 5.612 16.124 0.512 1.00 . B B . 93 ILE HD11 1 1
2 6671 2 1 93 ILE HD12 H 6.604 17.525 0.099 1.00 . B B . 93 ILE HD12 1 1
2 6672 2 1 93 ILE HD13 H 5.589 17.555 1.541 1.00 . B B . 93 ILE HD13 1 1
2 6673 2 1 93 ILE HG12 H 7.902 17.169 2.210 1.00 . B B . 93 ILE HG12 1 1
2 6674 2 1 93 ILE HG13 H 8.033 15.816 1.089 1.00 . B B . 93 ILE HG13 1 1
2 6675 2 1 93 ILE HG21 H 7.559 14.572 4.647 1.00 . B B . 93 ILE HG21 1 1
2 6676 2 1 93 ILE HG22 H 7.621 16.333 4.582 1.00 . B B . 93 ILE HG22 1 1
2 6677 2 1 93 ILE HG23 H 8.785 15.378 3.667 1.00 . B B . 93 ILE HG23 1 1
2 6678 2 1 93 ILE N N 5.954 13.104 3.191 1.00 . B B . 93 ILE N 1 1
2 6679 2 1 93 ILE O O 8.872 13.180 2.865 1.00 . B B . 93 ILE O 1 1
2 6680 2 1 94 VAL C C 10.294 13.501 -0.816 1.00 . B B . 94 VAL C 1 1
2 6681 2 1 94 VAL CA C 9.735 12.635 0.324 1.00 . B B . 94 VAL CA 1 1
2 6682 2 1 94 VAL CB C 9.571 11.192 -0.178 1.00 . B B . 94 VAL CB 1 1
2 6683 2 1 94 VAL CG1 C 10.937 10.584 -0.486 1.00 . B B . 94 VAL CG1 1 1
2 6684 2 1 94 VAL CG2 C 8.868 10.346 0.887 1.00 . B B . 94 VAL CG2 1 1
2 6685 2 1 94 VAL H H 7.720 13.339 0.018 1.00 . B B . 94 VAL H 1 1
2 6686 2 1 94 VAL HA H 10.401 12.661 1.175 1.00 . B B . 94 VAL HA 1 1
2 6687 2 1 94 VAL HB H 8.976 11.197 -1.078 1.00 . B B . 94 VAL HB 1 1
2 6688 2 1 94 VAL HG11 H 10.832 9.518 -0.613 1.00 . B B . 94 VAL HG11 1 1
2 6689 2 1 94 VAL HG12 H 11.614 10.785 0.332 1.00 . B B . 94 VAL HG12 1 1
2 6690 2 1 94 VAL HG13 H 11.327 11.017 -1.393 1.00 . B B . 94 VAL HG13 1 1
2 6691 2 1 94 VAL HG21 H 7.860 10.710 1.028 1.00 . B B . 94 VAL HG21 1 1
2 6692 2 1 94 VAL HG22 H 9.408 10.416 1.818 1.00 . B B . 94 VAL HG22 1 1
2 6693 2 1 94 VAL HG23 H 8.836 9.314 0.565 1.00 . B B . 94 VAL HG23 1 1
2 6694 2 1 94 VAL N N 8.386 13.168 0.713 1.00 . B B . 94 VAL N 1 1
2 6695 2 1 94 VAL O O 9.596 13.791 -1.766 1.00 . B B . 94 VAL O 1 1
2 6696 2 1 95 LEU C C 13.485 14.395 -2.269 1.00 . B B . 95 LEU C 1 1
2 6697 2 1 95 LEU CA C 12.060 14.795 -1.859 1.00 . B B . 95 LEU CA 1 1
2 6698 2 1 95 LEU CB C 12.081 16.259 -1.423 1.00 . B B . 95 LEU CB 1 1
2 6699 2 1 95 LEU CD1 C 11.456 16.239 0.994 1.00 . B B . 95 LEU CD1 1 1
2 6700 2 1 95 LEU CD2 C 10.544 18.001 -0.524 1.00 . B B . 95 LEU CD2 1 1
2 6701 2 1 95 LEU CG C 10.958 16.530 -0.422 1.00 . B B . 95 LEU CG 1 1
2 6702 2 1 95 LEU H H 12.107 13.692 0.012 1.00 . B B . 95 LEU H 1 1
2 6703 2 1 95 LEU HA H 11.411 14.696 -2.716 1.00 . B B . 95 LEU HA 1 1
2 6704 2 1 95 LEU HB2 H 13.032 16.482 -0.965 1.00 . B B . 95 LEU HB2 1 1
2 6705 2 1 95 LEU HB3 H 11.944 16.890 -2.289 1.00 . B B . 95 LEU HB3 1 1
2 6706 2 1 95 LEU HD11 H 12.005 17.092 1.364 1.00 . B B . 95 LEU HD11 1 1
2 6707 2 1 95 LEU HD12 H 12.102 15.374 0.977 1.00 . B B . 95 LEU HD12 1 1
2 6708 2 1 95 LEU HD13 H 10.612 16.046 1.639 1.00 . B B . 95 LEU HD13 1 1
2 6709 2 1 95 LEU HD21 H 11.424 18.625 -0.514 1.00 . B B . 95 LEU HD21 1 1
2 6710 2 1 95 LEU HD22 H 9.913 18.256 0.316 1.00 . B B . 95 LEU HD22 1 1
2 6711 2 1 95 LEU HD23 H 9.999 18.160 -1.442 1.00 . B B . 95 LEU HD23 1 1
2 6712 2 1 95 LEU HG H 10.110 15.898 -0.646 1.00 . B B . 95 LEU HG 1 1
2 6713 2 1 95 LEU N N 11.535 13.929 -0.751 1.00 . B B . 95 LEU N 1 1
2 6714 2 1 95 LEU O O 14.354 14.190 -1.443 1.00 . B B . 95 LEU O 1 1
2 6715 2 1 96 LEU C C 15.654 15.204 -4.824 1.00 . B B . 96 LEU C 1 1
2 6716 2 1 96 LEU CA C 15.093 13.994 -4.063 1.00 . B B . 96 LEU CA 1 1
2 6717 2 1 96 LEU CB C 15.028 12.814 -5.039 1.00 . B B . 96 LEU CB 1 1
2 6718 2 1 96 LEU CD1 C 12.716 12.032 -4.493 1.00 . B B . 96 LEU CD1 1 1
2 6719 2 1 96 LEU CD2 C 14.436 10.412 -5.291 1.00 . B B . 96 LEU CD2 1 1
2 6720 2 1 96 LEU CG C 14.202 11.669 -4.451 1.00 . B B . 96 LEU CG 1 1
2 6721 2 1 96 LEU H H 13.005 14.498 -4.194 1.00 . B B . 96 LEU H 1 1
2 6722 2 1 96 LEU HA H 15.742 13.749 -3.233 1.00 . B B . 96 LEU HA 1 1
2 6723 2 1 96 LEU HB2 H 14.574 13.141 -5.962 1.00 . B B . 96 LEU HB2 1 1
2 6724 2 1 96 LEU HB3 H 16.028 12.461 -5.241 1.00 . B B . 96 LEU HB3 1 1
2 6725 2 1 96 LEU HD11 H 12.139 11.157 -4.759 1.00 . B B . 96 LEU HD11 1 1
2 6726 2 1 96 LEU HD12 H 12.553 12.806 -5.227 1.00 . B B . 96 LEU HD12 1 1
2 6727 2 1 96 LEU HD13 H 12.405 12.386 -3.521 1.00 . B B . 96 LEU HD13 1 1
2 6728 2 1 96 LEU HD21 H 15.441 10.051 -5.131 1.00 . B B . 96 LEU HD21 1 1
2 6729 2 1 96 LEU HD22 H 14.300 10.647 -6.337 1.00 . B B . 96 LEU HD22 1 1
2 6730 2 1 96 LEU HD23 H 13.729 9.648 -4.999 1.00 . B B . 96 LEU HD23 1 1
2 6731 2 1 96 LEU HG H 14.505 11.489 -3.431 1.00 . B B . 96 LEU HG 1 1
2 6732 2 1 96 LEU N N 13.727 14.319 -3.557 1.00 . B B . 96 LEU N 1 1
2 6733 2 1 96 LEU O O 15.126 15.597 -5.844 1.00 . B B . 96 LEU O 1 1
2 6734 2 1 97 ASP C C 18.692 16.588 -5.605 1.00 . B B . 97 ASP C 1 1
2 6735 2 1 97 ASP CA C 17.308 16.965 -5.059 1.00 . B B . 97 ASP CA 1 1
2 6736 2 1 97 ASP CB C 17.450 18.139 -4.088 1.00 . B B . 97 ASP CB 1 1
2 6737 2 1 97 ASP CG C 16.061 18.570 -3.603 1.00 . B B . 97 ASP CG 1 1
2 6738 2 1 97 ASP H H 17.158 15.433 -3.544 1.00 . B B . 97 ASP H 1 1
2 6739 2 1 97 ASP HA H 16.664 17.249 -5.878 1.00 . B B . 97 ASP HA 1 1
2 6740 2 1 97 ASP HB2 H 18.051 17.839 -3.240 1.00 . B B . 97 ASP HB2 1 1
2 6741 2 1 97 ASP HB3 H 17.922 18.967 -4.591 1.00 . B B . 97 ASP HB3 1 1
2 6742 2 1 97 ASP N N 16.728 15.782 -4.352 1.00 . B B . 97 ASP N 1 1
2 6743 2 1 97 ASP O O 19.572 16.189 -4.867 1.00 . B B . 97 ASP O 1 1
2 6744 2 1 97 ASP OD1 O 15.086 18.136 -4.194 1.00 . B B . 97 ASP OD1 1 1
2 6745 2 1 97 ASP OD2 O 15.997 19.326 -2.647 1.00 . B B . 97 ASP OD2 1 1
2 6746 2 1 98 PHE C C 20.450 17.102 -8.790 1.00 . B B . 98 PHE C 1 1
2 6747 2 1 98 PHE CA C 20.220 16.343 -7.477 1.00 . B B . 98 PHE CA 1 1
2 6748 2 1 98 PHE CB C 20.252 14.838 -7.772 1.00 . B B . 98 PHE CB 1 1
2 6749 2 1 98 PHE CD1 C 21.767 14.497 -9.758 1.00 . B B . 98 PHE CD1 1 1
2 6750 2 1 98 PHE CD2 C 22.637 14.059 -7.537 1.00 . B B . 98 PHE CD2 1 1
2 6751 2 1 98 PHE CE1 C 23.001 14.141 -10.313 1.00 . B B . 98 PHE CE1 1 1
2 6752 2 1 98 PHE CE2 C 23.872 13.703 -8.092 1.00 . B B . 98 PHE CE2 1 1
2 6753 2 1 98 PHE CG C 21.584 14.456 -8.370 1.00 . B B . 98 PHE CG 1 1
2 6754 2 1 98 PHE CZ C 24.053 13.743 -9.479 1.00 . B B . 98 PHE CZ 1 1
2 6755 2 1 98 PHE H H 18.165 17.008 -7.474 1.00 . B B . 98 PHE H 1 1
2 6756 2 1 98 PHE HA H 21.000 16.588 -6.770 1.00 . B B . 98 PHE HA 1 1
2 6757 2 1 98 PHE HB2 H 20.100 14.290 -6.852 1.00 . B B . 98 PHE HB2 1 1
2 6758 2 1 98 PHE HB3 H 19.463 14.594 -8.468 1.00 . B B . 98 PHE HB3 1 1
2 6759 2 1 98 PHE HD1 H 20.954 14.804 -10.400 1.00 . B B . 98 PHE HD1 1 1
2 6760 2 1 98 PHE HD2 H 22.496 14.028 -6.466 1.00 . B B . 98 PHE HD2 1 1
2 6761 2 1 98 PHE HE1 H 23.141 14.172 -11.382 1.00 . B B . 98 PHE HE1 1 1
2 6762 2 1 98 PHE HE2 H 24.684 13.397 -7.449 1.00 . B B . 98 PHE HE2 1 1
2 6763 2 1 98 PHE HZ H 25.007 13.468 -9.907 1.00 . B B . 98 PHE HZ 1 1
2 6764 2 1 98 PHE N N 18.890 16.699 -6.891 1.00 . B B . 98 PHE N 1 1
2 6765 2 1 98 PHE O O 19.560 17.208 -9.606 1.00 . B B . 98 PHE O 1 1
2 6766 2 1 99 PRO C C 21.876 17.526 -11.498 1.00 . B B . 99 PRO C 1 1
2 6767 2 1 99 PRO CA C 21.958 18.392 -10.237 1.00 . B B . 99 PRO CA 1 1
2 6768 2 1 99 PRO CB C 23.391 18.871 -10.000 1.00 . B B . 99 PRO CB 1 1
2 6769 2 1 99 PRO CD C 22.805 17.521 -8.080 1.00 . B B . 99 PRO CD 1 1
2 6770 2 1 99 PRO CG C 23.959 17.909 -9.013 1.00 . B B . 99 PRO CG 1 1
2 6771 2 1 99 PRO HA H 21.303 19.247 -10.321 1.00 . B B . 99 PRO HA 1 1
2 6772 2 1 99 PRO HB2 H 23.951 18.838 -10.925 1.00 . B B . 99 PRO HB2 1 1
2 6773 2 1 99 PRO HB3 H 23.395 19.868 -9.589 1.00 . B B . 99 PRO HB3 1 1
2 6774 2 1 99 PRO HD2 H 22.948 16.522 -7.698 1.00 . B B . 99 PRO HD2 1 1
2 6775 2 1 99 PRO HD3 H 22.714 18.232 -7.273 1.00 . B B . 99 PRO HD3 1 1
2 6776 2 1 99 PRO HG2 H 24.342 17.034 -9.524 1.00 . B B . 99 PRO HG2 1 1
2 6777 2 1 99 PRO HG3 H 24.744 18.382 -8.443 1.00 . B B . 99 PRO HG3 1 1
2 6778 2 1 99 PRO N N 21.634 17.623 -9.000 1.00 . B B . 99 PRO N 1 1
2 6779 2 1 99 PRO O O 22.242 16.367 -11.486 1.00 . B B . 99 PRO O 1 1
2 6780 2 1 100 VAL C C 22.039 17.928 -14.963 1.00 . B B . 100 VAL C 1 1
2 6781 2 1 100 VAL CA C 21.260 17.264 -13.826 1.00 . B B . 100 VAL CA 1 1
2 6782 2 1 100 VAL CB C 19.780 17.161 -14.212 1.00 . B B . 100 VAL CB 1 1
2 6783 2 1 100 VAL CG1 C 19.650 16.470 -15.571 1.00 . B B . 100 VAL CG1 1 1
2 6784 2 1 100 VAL CG2 C 19.038 16.344 -13.151 1.00 . B B . 100 VAL CG2 1 1
2 6785 2 1 100 VAL H H 21.100 19.005 -12.571 1.00 . B B . 100 VAL H 1 1
2 6786 2 1 100 VAL HA H 21.654 16.273 -13.655 1.00 . B B . 100 VAL HA 1 1
2 6787 2 1 100 VAL HB H 19.354 18.152 -14.271 1.00 . B B . 100 VAL HB 1 1
2 6788 2 1 100 VAL HG11 H 20.291 15.601 -15.597 1.00 . B B . 100 VAL HG11 1 1
2 6789 2 1 100 VAL HG12 H 19.941 17.156 -16.353 1.00 . B B . 100 VAL HG12 1 1
2 6790 2 1 100 VAL HG13 H 18.625 16.166 -15.724 1.00 . B B . 100 VAL HG13 1 1
2 6791 2 1 100 VAL HG21 H 19.586 15.436 -12.946 1.00 . B B . 100 VAL HG21 1 1
2 6792 2 1 100 VAL HG22 H 18.052 16.093 -13.518 1.00 . B B . 100 VAL HG22 1 1
2 6793 2 1 100 VAL HG23 H 18.947 16.925 -12.248 1.00 . B B . 100 VAL HG23 1 1
2 6794 2 1 100 VAL N N 21.389 18.069 -12.581 1.00 . B B . 100 VAL N 1 1
2 6795 2 1 100 VAL O O 22.058 19.137 -15.091 1.00 . B B . 100 VAL O 1 1
2 6796 2 1 101 ALA C C 22.757 17.349 -18.258 1.00 . B B . 101 ALA C 1 1
2 6797 2 1 101 ALA CA C 23.439 17.728 -16.937 1.00 . B B . 101 ALA CA 1 1
2 6798 2 1 101 ALA CB C 24.862 17.170 -16.925 1.00 . B B . 101 ALA CB 1 1
2 6799 2 1 101 ALA H H 22.642 16.174 -15.669 1.00 . B B . 101 ALA H 1 1
2 6800 2 1 101 ALA HA H 23.470 18.802 -16.843 1.00 . B B . 101 ALA HA 1 1
2 6801 2 1 101 ALA HB1 H 24.879 16.211 -17.418 1.00 . B B . 101 ALA HB1 1 1
2 6802 2 1 101 ALA HB2 H 25.193 17.057 -15.904 1.00 . B B . 101 ALA HB2 1 1
2 6803 2 1 101 ALA HB3 H 25.519 17.852 -17.444 1.00 . B B . 101 ALA HB3 1 1
2 6804 2 1 101 ALA N N 22.672 17.146 -15.793 1.00 . B B . 101 ALA N 1 1
2 6805 2 1 101 ALA O O 22.963 16.275 -18.790 1.00 . B B . 101 ALA O 1 1
2 6806 2 1 102 ALA C C 22.303 17.622 -21.159 1.00 . B B . 102 ALA C 1 1
2 6807 2 1 102 ALA CA C 21.261 17.906 -20.077 1.00 . B B . 102 ALA CA 1 1
2 6808 2 1 102 ALA CB C 20.393 19.092 -20.500 1.00 . B B . 102 ALA CB 1 1
2 6809 2 1 102 ALA H H 21.796 19.084 -18.356 1.00 . B B . 102 ALA H 1 1
2 6810 2 1 102 ALA HA H 20.637 17.034 -19.943 1.00 . B B . 102 ALA HA 1 1
2 6811 2 1 102 ALA HB1 H 20.047 18.939 -21.513 1.00 . B B . 102 ALA HB1 1 1
2 6812 2 1 102 ALA HB2 H 20.977 20.000 -20.454 1.00 . B B . 102 ALA HB2 1 1
2 6813 2 1 102 ALA HB3 H 19.545 19.173 -19.837 1.00 . B B . 102 ALA HB3 1 1
2 6814 2 1 102 ALA N N 21.948 18.223 -18.794 1.00 . B B . 102 ALA N 1 1
2 6815 2 1 102 ALA O O 22.557 18.442 -22.020 1.00 . B B . 102 ALA O 1 1
2 6816 2 1 103 VAL C C 23.905 14.624 -22.411 1.00 . B B . 103 VAL C 1 1
2 6817 2 1 103 VAL CA C 23.937 16.128 -22.142 1.00 . B B . 103 VAL CA 1 1
2 6818 2 1 103 VAL CB C 25.317 16.527 -21.618 1.00 . B B . 103 VAL CB 1 1
2 6819 2 1 103 VAL CG1 C 25.283 17.978 -21.141 1.00 . B B . 103 VAL CG1 1 1
2 6820 2 1 103 VAL CG2 C 25.703 15.614 -20.451 1.00 . B B . 103 VAL CG2 1 1
2 6821 2 1 103 VAL H H 22.674 15.817 -20.426 1.00 . B B . 103 VAL H 1 1
2 6822 2 1 103 VAL HA H 23.730 16.663 -23.057 1.00 . B B . 103 VAL HA 1 1
2 6823 2 1 103 VAL HB H 26.044 16.426 -22.412 1.00 . B B . 103 VAL HB 1 1
2 6824 2 1 103 VAL HG11 H 26.286 18.308 -20.916 1.00 . B B . 103 VAL HG11 1 1
2 6825 2 1 103 VAL HG12 H 24.674 18.049 -20.250 1.00 . B B . 103 VAL HG12 1 1
2 6826 2 1 103 VAL HG13 H 24.863 18.604 -21.914 1.00 . B B . 103 VAL HG13 1 1
2 6827 2 1 103 VAL HG21 H 26.422 16.116 -19.822 1.00 . B B . 103 VAL HG21 1 1
2 6828 2 1 103 VAL HG22 H 26.132 14.701 -20.834 1.00 . B B . 103 VAL HG22 1 1
2 6829 2 1 103 VAL HG23 H 24.819 15.380 -19.873 1.00 . B B . 103 VAL HG23 1 1
2 6830 2 1 103 VAL N N 22.905 16.466 -21.123 1.00 . B B . 103 VAL N 1 1
2 6831 2 1 103 VAL O O 24.103 13.818 -21.525 1.00 . B B . 103 VAL O 1 1
2 6832 2 1 104 LYS C C 24.665 12.470 -25.022 1.00 . B B . 104 LYS C 1 1
2 6833 2 1 104 LYS CA C 23.606 12.788 -23.965 1.00 . B B . 104 LYS CA 1 1
2 6834 2 1 104 LYS CB C 22.221 12.442 -24.517 1.00 . B B . 104 LYS CB 1 1
2 6835 2 1 104 LYS CD C 20.609 13.930 -23.322 1.00 . B B . 104 LYS CD 1 1
2 6836 2 1 104 LYS CE C 19.555 13.996 -22.216 1.00 . B B . 104 LYS CE 1 1
2 6837 2 1 104 LYS CG C 21.186 12.513 -23.394 1.00 . B B . 104 LYS CG 1 1
2 6838 2 1 104 LYS H H 23.510 14.907 -24.337 1.00 . B B . 104 LYS H 1 1
2 6839 2 1 104 LYS HA H 23.795 12.206 -23.074 1.00 . B B . 104 LYS HA 1 1
2 6840 2 1 104 LYS HB2 H 21.958 13.141 -25.296 1.00 . B B . 104 LYS HB2 1 1
2 6841 2 1 104 LYS HB3 H 22.237 11.440 -24.926 1.00 . B B . 104 LYS HB3 1 1
2 6842 2 1 104 LYS HD2 H 21.402 14.631 -23.106 1.00 . B B . 104 LYS HD2 1 1
2 6843 2 1 104 LYS HD3 H 20.151 14.182 -24.266 1.00 . B B . 104 LYS HD3 1 1
2 6844 2 1 104 LYS HE2 H 18.842 13.196 -22.349 1.00 . B B . 104 LYS HE2 1 1
2 6845 2 1 104 LYS HE3 H 20.035 13.893 -21.254 1.00 . B B . 104 LYS HE3 1 1
2 6846 2 1 104 LYS HG2 H 20.391 11.810 -23.593 1.00 . B B . 104 LYS HG2 1 1
2 6847 2 1 104 LYS HG3 H 21.657 12.269 -22.454 1.00 . B B . 104 LYS HG3 1 1
2 6848 2 1 104 LYS HZ1 H 19.438 16.042 -21.839 1.00 . B B . 104 LYS HZ1 1 1
2 6849 2 1 104 LYS HZ2 H 17.943 15.239 -21.770 1.00 . B B . 104 LYS HZ2 1 1
2 6850 2 1 104 LYS HZ3 H 18.667 15.557 -23.273 1.00 . B B . 104 LYS HZ3 1 1
2 6851 2 1 104 LYS N N 23.658 14.240 -23.635 1.00 . B B . 104 LYS N 1 1
2 6852 2 1 104 LYS NZ N 18.848 15.307 -22.279 1.00 . B B . 104 LYS NZ 1 1
2 6853 2 1 104 LYS O O 24.606 12.950 -26.136 1.00 . B B . 104 LYS O 1 1
2 6854 2 1 105 SER C C 26.082 10.438 -26.762 1.00 . B B . 105 SER C 1 1
2 6855 2 1 105 SER CA C 26.691 11.326 -25.676 1.00 . B B . 105 SER CA 1 1
2 6856 2 1 105 SER CB C 27.824 10.576 -24.976 1.00 . B B . 105 SER CB 1 1
2 6857 2 1 105 SER H H 25.674 11.291 -23.780 1.00 . B B . 105 SER H 1 1
2 6858 2 1 105 SER HA H 27.078 12.232 -26.122 1.00 . B B . 105 SER HA 1 1
2 6859 2 1 105 SER HB2 H 27.456 9.633 -24.604 1.00 . B B . 105 SER HB2 1 1
2 6860 2 1 105 SER HB3 H 28.626 10.396 -25.679 1.00 . B B . 105 SER HB3 1 1
2 6861 2 1 105 SER HG H 27.531 11.668 -23.393 1.00 . B B . 105 SER HG 1 1
2 6862 2 1 105 SER N N 25.636 11.667 -24.684 1.00 . B B . 105 SER N 1 1
2 6863 2 1 105 SER O O 26.295 10.642 -27.940 1.00 . B B . 105 SER O 1 1
2 6864 2 1 105 SER OG O 28.295 11.358 -23.887 1.00 . B B . 105 SER OG 1 1
2 6865 2 1 106 SER C C 25.723 8.199 -28.449 1.00 . B B . 106 SER C 1 1
2 6866 2 1 106 SER CA C 24.695 8.553 -27.373 1.00 . B B . 106 SER CA 1 1
2 6867 2 1 106 SER CB C 23.501 9.260 -28.016 1.00 . B B . 106 SER CB 1 1
2 6868 2 1 106 SER H H 25.166 9.305 -25.416 1.00 . B B . 106 SER H 1 1
2 6869 2 1 106 SER HA H 24.359 7.649 -26.888 1.00 . B B . 106 SER HA 1 1
2 6870 2 1 106 SER HB2 H 22.932 9.771 -27.259 1.00 . B B . 106 SER HB2 1 1
2 6871 2 1 106 SER HB3 H 23.857 9.980 -28.742 1.00 . B B . 106 SER HB3 1 1
2 6872 2 1 106 SER HG H 23.198 7.509 -28.811 1.00 . B B . 106 SER HG 1 1
2 6873 2 1 106 SER N N 25.323 9.452 -26.370 1.00 . B B . 106 SER N 1 1
2 6874 2 1 106 SER O O 25.480 8.350 -29.630 1.00 . B B . 106 SER O 1 1
2 6875 2 1 106 SER OG O 22.671 8.296 -28.653 1.00 . B B . 106 SER OG 1 1
2 6876 2 1 107 VAL C C 29.117 6.786 -28.274 1.00 . B B . 107 VAL C 1 1
2 6877 2 1 107 VAL CA C 27.925 7.371 -29.031 1.00 . B B . 107 VAL CA 1 1
2 6878 2 1 107 VAL CB C 28.364 8.626 -29.787 1.00 . B B . 107 VAL CB 1 1
2 6879 2 1 107 VAL CG1 C 28.932 9.647 -28.800 1.00 . B B . 107 VAL CG1 1 1
2 6880 2 1 107 VAL CG2 C 29.438 8.259 -30.813 1.00 . B B . 107 VAL CG2 1 1
2 6881 2 1 107 VAL H H 27.035 7.607 -27.087 1.00 . B B . 107 VAL H 1 1
2 6882 2 1 107 VAL HA H 27.544 6.642 -29.729 1.00 . B B . 107 VAL HA 1 1
2 6883 2 1 107 VAL HB H 27.512 9.054 -30.294 1.00 . B B . 107 VAL HB 1 1
2 6884 2 1 107 VAL HG11 H 28.395 9.583 -27.866 1.00 . B B . 107 VAL HG11 1 1
2 6885 2 1 107 VAL HG12 H 28.824 10.640 -29.209 1.00 . B B . 107 VAL HG12 1 1
2 6886 2 1 107 VAL HG13 H 29.980 9.442 -28.630 1.00 . B B . 107 VAL HG13 1 1
2 6887 2 1 107 VAL HG21 H 29.368 8.922 -31.663 1.00 . B B . 107 VAL HG21 1 1
2 6888 2 1 107 VAL HG22 H 29.289 7.239 -31.140 1.00 . B B . 107 VAL HG22 1 1
2 6889 2 1 107 VAL HG23 H 30.415 8.351 -30.362 1.00 . B B . 107 VAL HG23 1 1
2 6890 2 1 107 VAL N N 26.869 7.730 -28.046 1.00 . B B . 107 VAL N 1 1
2 6891 2 1 107 VAL O O 30.246 7.205 -28.445 1.00 . B B . 107 VAL O 1 1
2 6892 2 1 108 VAL C C 29.475 3.916 -25.992 1.00 . B B . 108 VAL C 1 1
2 6893 2 1 108 VAL CA C 29.975 5.193 -26.653 1.00 . B B . 108 VAL CA 1 1
2 6894 2 1 108 VAL CB C 30.439 6.168 -25.574 1.00 . B B . 108 VAL CB 1 1
2 6895 2 1 108 VAL CG1 C 29.271 6.492 -24.643 1.00 . B B . 108 VAL CG1 1 1
2 6896 2 1 108 VAL CG2 C 31.576 5.538 -24.769 1.00 . B B . 108 VAL CG2 1 1
2 6897 2 1 108 VAL H H 27.950 5.493 -27.320 1.00 . B B . 108 VAL H 1 1
2 6898 2 1 108 VAL HA H 30.800 4.961 -27.311 1.00 . B B . 108 VAL HA 1 1
2 6899 2 1 108 VAL HB H 30.789 7.080 -26.041 1.00 . B B . 108 VAL HB 1 1
2 6900 2 1 108 VAL HG11 H 29.120 5.671 -23.957 1.00 . B B . 108 VAL HG11 1 1
2 6901 2 1 108 VAL HG12 H 28.376 6.642 -25.226 1.00 . B B . 108 VAL HG12 1 1
2 6902 2 1 108 VAL HG13 H 29.493 7.391 -24.087 1.00 . B B . 108 VAL HG13 1 1
2 6903 2 1 108 VAL HG21 H 31.181 5.109 -23.859 1.00 . B B . 108 VAL HG21 1 1
2 6904 2 1 108 VAL HG22 H 32.305 6.294 -24.522 1.00 . B B . 108 VAL HG22 1 1
2 6905 2 1 108 VAL HG23 H 32.046 4.763 -25.357 1.00 . B B . 108 VAL HG23 1 1
2 6906 2 1 108 VAL N N 28.869 5.815 -27.434 1.00 . B B . 108 VAL N 1 1
2 6907 2 1 108 VAL O O 29.761 3.647 -24.841 1.00 . B B . 108 VAL O 1 1
2 6908 2 1 109 ALA C C 29.406 0.891 -25.958 1.00 . B B . 109 ALA C 1 1
2 6909 2 1 109 ALA CA C 28.232 1.853 -26.123 1.00 . B B . 109 ALA CA 1 1
2 6910 2 1 109 ALA CB C 27.185 1.238 -27.056 1.00 . B B . 109 ALA CB 1 1
2 6911 2 1 109 ALA H H 28.523 3.349 -27.637 1.00 . B B . 109 ALA H 1 1
2 6912 2 1 109 ALA HA H 27.786 2.053 -25.158 1.00 . B B . 109 ALA HA 1 1
2 6913 2 1 109 ALA HB1 H 27.603 1.145 -28.049 1.00 . B B . 109 ALA HB1 1 1
2 6914 2 1 109 ALA HB2 H 26.312 1.871 -27.089 1.00 . B B . 109 ALA HB2 1 1
2 6915 2 1 109 ALA HB3 H 26.909 0.260 -26.689 1.00 . B B . 109 ALA HB3 1 1
2 6916 2 1 109 ALA N N 28.735 3.118 -26.710 1.00 . B B . 109 ALA N 1 1
2 6917 2 1 109 ALA O O 29.569 -0.037 -26.727 1.00 . B B . 109 ALA O 1 1
2 6918 2 1 110 THR C C 30.927 -1.131 -24.177 1.00 . B B . 110 THR C 1 1
2 6919 2 1 110 THR CA C 31.398 0.188 -24.794 1.00 . B B . 110 THR CA 1 1
2 6920 2 1 110 THR CB C 32.415 0.851 -23.864 1.00 . B B . 110 THR CB 1 1
2 6921 2 1 110 THR CG2 C 33.296 1.813 -24.661 1.00 . B B . 110 THR CG2 1 1
2 6922 2 1 110 THR H H 30.099 1.853 -24.366 1.00 . B B . 110 THR H 1 1
2 6923 2 1 110 THR HA H 31.857 -0.006 -25.751 1.00 . B B . 110 THR HA 1 1
2 6924 2 1 110 THR HB H 33.038 0.092 -23.413 1.00 . B B . 110 THR HB 1 1
2 6925 2 1 110 THR HG1 H 31.119 2.175 -23.272 1.00 . B B . 110 THR HG1 1 1
2 6926 2 1 110 THR HG21 H 32.671 2.481 -25.235 1.00 . B B . 110 THR HG21 1 1
2 6927 2 1 110 THR HG22 H 33.929 1.251 -25.331 1.00 . B B . 110 THR HG22 1 1
2 6928 2 1 110 THR HG23 H 33.910 2.387 -23.982 1.00 . B B . 110 THR HG23 1 1
2 6929 2 1 110 THR N N 30.235 1.098 -24.976 1.00 . B B . 110 THR N 1 1
2 6930 2 1 110 THR O O 29.928 -1.179 -23.489 1.00 . B B . 110 THR O 1 1
2 6931 2 1 110 THR OG1 O 31.728 1.568 -22.847 1.00 . B B . 110 THR OG1 1 1
2 6932 2 1 111 PRO C C 31.688 -3.680 -22.406 1.00 . B B . 111 PRO C 1 1
2 6933 2 1 111 PRO CA C 31.306 -3.538 -23.883 1.00 . B B . 111 PRO CA 1 1
2 6934 2 1 111 PRO CB C 32.143 -4.483 -24.744 1.00 . B B . 111 PRO CB 1 1
2 6935 2 1 111 PRO CD C 32.884 -2.231 -25.267 1.00 . B B . 111 PRO CD 1 1
2 6936 2 1 111 PRO CG C 33.345 -3.688 -25.130 1.00 . B B . 111 PRO CG 1 1
2 6937 2 1 111 PRO HA H 30.261 -3.752 -24.024 1.00 . B B . 111 PRO HA 1 1
2 6938 2 1 111 PRO HB2 H 32.430 -5.356 -24.174 1.00 . B B . 111 PRO HB2 1 1
2 6939 2 1 111 PRO HB3 H 31.593 -4.771 -25.626 1.00 . B B . 111 PRO HB3 1 1
2 6940 2 1 111 PRO HD2 H 33.644 -1.561 -24.889 1.00 . B B . 111 PRO HD2 1 1
2 6941 2 1 111 PRO HD3 H 32.650 -2.003 -26.294 1.00 . B B . 111 PRO HD3 1 1
2 6942 2 1 111 PRO HG2 H 34.103 -3.770 -24.360 1.00 . B B . 111 PRO HG2 1 1
2 6943 2 1 111 PRO HG3 H 33.735 -4.036 -26.073 1.00 . B B . 111 PRO HG3 1 1
2 6944 2 1 111 PRO N N 31.645 -2.196 -24.425 1.00 . B B . 111 PRO N 1 1
3 6945 1 1 1 MET C C -2.534 6.849 -22.386 1.00 . A A . 1 MET C 1 1
3 6946 1 1 1 MET CA C -3.632 6.354 -21.442 1.00 . A A . 1 MET CA 1 1
3 6947 1 1 1 MET CB C -4.023 7.479 -20.480 1.00 . A A . 1 MET CB 1 1
3 6948 1 1 1 MET CE C -5.950 11.016 -21.339 1.00 . A A . 1 MET CE 1 1
3 6949 1 1 1 MET CG C -4.714 8.600 -21.258 1.00 . A A . 1 MET CG 1 1
3 6950 1 1 1 MET HA H -4.496 6.058 -22.020 1.00 . A A . 1 MET HA 1 1
3 6951 1 1 1 MET HB2 H -4.699 7.090 -19.730 1.00 . A A . 1 MET HB2 1 1
3 6952 1 1 1 MET HB3 H -3.139 7.867 -20.000 1.00 . A A . 1 MET HB3 1 1
3 6953 1 1 1 MET HE1 H -5.221 11.436 -22.019 1.00 . A A . 1 MET HE1 1 1
3 6954 1 1 1 MET HE2 H -6.469 11.811 -20.821 1.00 . A A . 1 MET HE2 1 1
3 6955 1 1 1 MET HE3 H -6.663 10.429 -21.897 1.00 . A A . 1 MET HE3 1 1
3 6956 1 1 1 MET HG2 H -4.053 8.955 -22.036 1.00 . A A . 1 MET HG2 1 1
3 6957 1 1 1 MET HG3 H -5.622 8.224 -21.703 1.00 . A A . 1 MET HG3 1 1
3 6958 1 1 1 MET N N -3.130 5.187 -20.664 1.00 . A A . 1 MET N 1 1
3 6959 1 1 1 MET O O -2.761 7.066 -23.559 1.00 . A A . 1 MET O 1 1
3 6960 1 1 1 MET SD S -5.110 9.960 -20.133 1.00 . A A . 1 MET SD 1 1
3 6961 1 1 2 ALA C C -0.736 8.666 -23.622 1.00 . A A . 2 ALA C 1 1
3 6962 1 1 2 ALA CA C -0.233 7.514 -22.750 1.00 . A A . 2 ALA CA 1 1
3 6963 1 1 2 ALA CB C 0.250 6.372 -23.644 1.00 . A A . 2 ALA CB 1 1
3 6964 1 1 2 ALA H H -1.179 6.846 -20.933 1.00 . A A . 2 ALA H 1 1
3 6965 1 1 2 ALA HA H 0.583 7.859 -22.133 1.00 . A A . 2 ALA HA 1 1
3 6966 1 1 2 ALA HB1 H 1.124 6.690 -24.194 1.00 . A A . 2 ALA HB1 1 1
3 6967 1 1 2 ALA HB2 H -0.532 6.102 -24.337 1.00 . A A . 2 ALA HB2 1 1
3 6968 1 1 2 ALA HB3 H 0.500 5.517 -23.033 1.00 . A A . 2 ALA HB3 1 1
3 6969 1 1 2 ALA N N -1.344 7.029 -21.883 1.00 . A A . 2 ALA N 1 1
3 6970 1 1 2 ALA O O -0.783 8.569 -24.833 1.00 . A A . 2 ALA O 1 1
3 6971 1 1 3 THR C C -0.480 11.474 -24.659 1.00 . A A . 3 THR C 1 1
3 6972 1 1 3 THR CA C -1.617 10.917 -23.805 1.00 . A A . 3 THR CA 1 1
3 6973 1 1 3 THR CB C -2.107 12.005 -22.848 1.00 . A A . 3 THR CB 1 1
3 6974 1 1 3 THR CG2 C -0.932 12.529 -22.019 1.00 . A A . 3 THR CG2 1 1
3 6975 1 1 3 THR H H -1.064 9.814 -22.039 1.00 . A A . 3 THR H 1 1
3 6976 1 1 3 THR HA H -2.430 10.596 -24.442 1.00 . A A . 3 THR HA 1 1
3 6977 1 1 3 THR HB H -2.851 11.592 -22.186 1.00 . A A . 3 THR HB 1 1
3 6978 1 1 3 THR HG1 H -1.966 13.670 -23.841 1.00 . A A . 3 THR HG1 1 1
3 6979 1 1 3 THR HG21 H -1.304 13.019 -21.132 1.00 . A A . 3 THR HG21 1 1
3 6980 1 1 3 THR HG22 H -0.362 13.234 -22.608 1.00 . A A . 3 THR HG22 1 1
3 6981 1 1 3 THR HG23 H -0.294 11.704 -21.734 1.00 . A A . 3 THR HG23 1 1
3 6982 1 1 3 THR N N -1.113 9.759 -23.014 1.00 . A A . 3 THR N 1 1
3 6983 1 1 3 THR O O -0.638 11.742 -25.834 1.00 . A A . 3 THR O 1 1
3 6984 1 1 3 THR OG1 O -2.675 13.070 -23.595 1.00 . A A . 3 THR OG1 1 1
3 6985 1 1 4 SER C C 3.067 11.336 -24.460 1.00 . A A . 4 SER C 1 1
3 6986 1 1 4 SER CA C 1.839 12.159 -24.825 1.00 . A A . 4 SER CA 1 1
3 6987 1 1 4 SER CB C 2.093 13.615 -24.453 1.00 . A A . 4 SER CB 1 1
3 6988 1 1 4 SER H H 0.764 11.409 -23.121 1.00 . A A . 4 SER H 1 1
3 6989 1 1 4 SER HA H 1.656 12.083 -25.884 1.00 . A A . 4 SER HA 1 1
3 6990 1 1 4 SER HB2 H 2.390 13.672 -23.424 1.00 . A A . 4 SER HB2 1 1
3 6991 1 1 4 SER HB3 H 2.881 14.008 -25.080 1.00 . A A . 4 SER HB3 1 1
3 6992 1 1 4 SER HG H 0.906 14.701 -25.538 1.00 . A A . 4 SER HG 1 1
3 6993 1 1 4 SER N N 0.669 11.637 -24.069 1.00 . A A . 4 SER N 1 1
3 6994 1 1 4 SER O O 3.288 10.267 -24.992 1.00 . A A . 4 SER O 1 1
3 6995 1 1 4 SER OG O 0.904 14.370 -24.637 1.00 . A A . 4 SER OG 1 1
3 6996 1 1 5 GLY C C 4.698 10.018 -22.060 1.00 . A A . 5 GLY C 1 1
3 6997 1 1 5 GLY CA C 5.068 11.023 -23.158 1.00 . A A . 5 GLY CA 1 1
3 6998 1 1 5 GLY H H 3.666 12.664 -23.114 1.00 . A A . 5 GLY H 1 1
3 6999 1 1 5 GLY HA2 H 5.442 10.495 -24.017 1.00 . A A . 5 GLY HA2 1 1
3 7000 1 1 5 GLY HA3 H 5.831 11.691 -22.786 1.00 . A A . 5 GLY HA3 1 1
3 7001 1 1 5 GLY N N 3.864 11.806 -23.549 1.00 . A A . 5 GLY N 1 1
3 7002 1 1 5 GLY O O 3.624 10.064 -21.494 1.00 . A A . 5 GLY O 1 1
3 7003 1 1 6 PHE C C 6.504 8.103 -19.726 1.00 . A A . 6 PHE C 1 1
3 7004 1 1 6 PHE CA C 5.306 8.129 -20.677 1.00 . A A . 6 PHE CA 1 1
3 7005 1 1 6 PHE CB C 5.090 6.751 -21.305 1.00 . A A . 6 PHE CB 1 1
3 7006 1 1 6 PHE CD1 C 4.296 5.719 -19.139 1.00 . A A . 6 PHE CD1 1 1
3 7007 1 1 6 PHE CD2 C 2.878 5.551 -21.099 1.00 . A A . 6 PHE CD2 1 1
3 7008 1 1 6 PHE CE1 C 3.346 5.011 -18.391 1.00 . A A . 6 PHE CE1 1 1
3 7009 1 1 6 PHE CE2 C 1.929 4.843 -20.349 1.00 . A A . 6 PHE CE2 1 1
3 7010 1 1 6 PHE CG C 4.063 5.990 -20.495 1.00 . A A . 6 PHE CG 1 1
3 7011 1 1 6 PHE CZ C 2.163 4.574 -18.996 1.00 . A A . 6 PHE CZ 1 1
3 7012 1 1 6 PHE H H 6.458 9.114 -22.207 1.00 . A A . 6 PHE H 1 1
3 7013 1 1 6 PHE HA H 4.421 8.425 -20.133 1.00 . A A . 6 PHE HA 1 1
3 7014 1 1 6 PHE HB2 H 4.739 6.869 -22.319 1.00 . A A . 6 PHE HB2 1 1
3 7015 1 1 6 PHE HB3 H 6.023 6.206 -21.308 1.00 . A A . 6 PHE HB3 1 1
3 7016 1 1 6 PHE HD1 H 5.210 6.055 -18.670 1.00 . A A . 6 PHE HD1 1 1
3 7017 1 1 6 PHE HD2 H 2.696 5.756 -22.143 1.00 . A A . 6 PHE HD2 1 1
3 7018 1 1 6 PHE HE1 H 3.527 4.803 -17.347 1.00 . A A . 6 PHE HE1 1 1
3 7019 1 1 6 PHE HE2 H 1.015 4.504 -20.816 1.00 . A A . 6 PHE HE2 1 1
3 7020 1 1 6 PHE HZ H 1.431 4.028 -18.418 1.00 . A A . 6 PHE HZ 1 1
3 7021 1 1 6 PHE N N 5.590 9.121 -21.747 1.00 . A A . 6 PHE N 1 1
3 7022 1 1 6 PHE O O 7.640 8.053 -20.152 1.00 . A A . 6 PHE O 1 1
3 7023 1 1 7 LYS C C 7.679 6.849 -16.844 1.00 . A A . 7 LYS C 1 1
3 7024 1 1 7 LYS CA C 7.419 8.207 -17.488 1.00 . A A . 7 LYS CA 1 1
3 7025 1 1 7 LYS CB C 7.139 9.215 -16.367 1.00 . A A . 7 LYS CB 1 1
3 7026 1 1 7 LYS CD C 8.152 10.373 -14.383 1.00 . A A . 7 LYS CD 1 1
3 7027 1 1 7 LYS CE C 7.802 9.460 -13.204 1.00 . A A . 7 LYS CE 1 1
3 7028 1 1 7 LYS CG C 8.445 9.522 -15.624 1.00 . A A . 7 LYS CG 1 1
3 7029 1 1 7 LYS H H 5.351 8.268 -18.112 1.00 . A A . 7 LYS H 1 1
3 7030 1 1 7 LYS HA H 8.303 8.519 -18.019 1.00 . A A . 7 LYS HA 1 1
3 7031 1 1 7 LYS HB2 H 6.737 10.124 -16.790 1.00 . A A . 7 LYS HB2 1 1
3 7032 1 1 7 LYS HB3 H 6.425 8.794 -15.675 1.00 . A A . 7 LYS HB3 1 1
3 7033 1 1 7 LYS HD2 H 9.021 10.964 -14.136 1.00 . A A . 7 LYS HD2 1 1
3 7034 1 1 7 LYS HD3 H 7.317 11.028 -14.586 1.00 . A A . 7 LYS HD3 1 1
3 7035 1 1 7 LYS HE2 H 6.902 8.907 -13.434 1.00 . A A . 7 LYS HE2 1 1
3 7036 1 1 7 LYS HE3 H 8.613 8.771 -13.029 1.00 . A A . 7 LYS HE3 1 1
3 7037 1 1 7 LYS HG2 H 8.909 8.596 -15.320 1.00 . A A . 7 LYS HG2 1 1
3 7038 1 1 7 LYS HG3 H 9.113 10.061 -16.276 1.00 . A A . 7 LYS HG3 1 1
3 7039 1 1 7 LYS HZ1 H 7.839 11.272 -12.183 1.00 . A A . 7 LYS HZ1 1 1
3 7040 1 1 7 LYS HZ2 H 8.164 9.921 -11.209 1.00 . A A . 7 LYS HZ2 1 1
3 7041 1 1 7 LYS HZ3 H 6.574 10.238 -11.717 1.00 . A A . 7 LYS HZ3 1 1
3 7042 1 1 7 LYS N N 6.271 8.185 -18.443 1.00 . A A . 7 LYS N 1 1
3 7043 1 1 7 LYS NZ N 7.578 10.285 -11.986 1.00 . A A . 7 LYS NZ 1 1
3 7044 1 1 7 LYS O O 6.828 6.259 -16.208 1.00 . A A . 7 LYS O 1 1
3 7045 1 1 8 HIS C C 10.472 5.520 -15.381 1.00 . A A . 8 HIS C 1 1
3 7046 1 1 8 HIS CA C 9.331 5.136 -16.317 1.00 . A A . 8 HIS CA 1 1
3 7047 1 1 8 HIS CB C 9.846 4.135 -17.354 1.00 . A A . 8 HIS CB 1 1
3 7048 1 1 8 HIS CD2 C 7.912 2.465 -18.001 1.00 . A A . 8 HIS CD2 1 1
3 7049 1 1 8 HIS CE1 C 7.155 3.519 -19.740 1.00 . A A . 8 HIS CE1 1 1
3 7050 1 1 8 HIS CG C 8.684 3.594 -18.149 1.00 . A A . 8 HIS CG 1 1
3 7051 1 1 8 HIS H H 9.552 6.931 -17.461 1.00 . A A . 8 HIS H 1 1
3 7052 1 1 8 HIS HA H 8.515 4.708 -15.754 1.00 . A A . 8 HIS HA 1 1
3 7053 1 1 8 HIS HB2 H 10.541 4.627 -18.019 1.00 . A A . 8 HIS HB2 1 1
3 7054 1 1 8 HIS HB3 H 10.341 3.323 -16.848 1.00 . A A . 8 HIS HB3 1 1
3 7055 1 1 8 HIS HD1 H 8.514 5.094 -19.638 1.00 . A A . 8 HIS HD1 1 1
3 7056 1 1 8 HIS HD2 H 8.032 1.724 -17.225 1.00 . A A . 8 HIS HD2 1 1
3 7057 1 1 8 HIS HE1 H 6.570 3.788 -20.607 1.00 . A A . 8 HIS HE1 1 1
3 7058 1 1 8 HIS HE2 H 6.269 1.735 -19.148 1.00 . A A . 8 HIS HE2 1 1
3 7059 1 1 8 HIS N N 8.896 6.398 -16.966 1.00 . A A . 8 HIS N 1 1
3 7060 1 1 8 HIS ND1 N 8.182 4.251 -19.265 1.00 . A A . 8 HIS ND1 1 1
3 7061 1 1 8 HIS NE2 N 6.952 2.424 -19.006 1.00 . A A . 8 HIS NE2 1 1
3 7062 1 1 8 HIS O O 11.462 6.078 -15.808 1.00 . A A . 8 HIS O 1 1
3 7063 1 1 9 LEU C C 11.717 4.498 -12.222 1.00 . A A . 9 LEU C 1 1
3 7064 1 1 9 LEU CA C 11.456 5.636 -13.193 1.00 . A A . 9 LEU CA 1 1
3 7065 1 1 9 LEU CB C 11.082 6.904 -12.420 1.00 . A A . 9 LEU CB 1 1
3 7066 1 1 9 LEU CD1 C 12.364 8.920 -11.674 1.00 . A A . 9 LEU CD1 1 1
3 7067 1 1 9 LEU CD2 C 12.169 6.938 -10.170 1.00 . A A . 9 LEU CD2 1 1
3 7068 1 1 9 LEU CG C 12.296 7.393 -11.625 1.00 . A A . 9 LEU CG 1 1
3 7069 1 1 9 LEU H H 9.543 4.825 -13.771 1.00 . A A . 9 LEU H 1 1
3 7070 1 1 9 LEU HA H 12.352 5.820 -13.770 1.00 . A A . 9 LEU HA 1 1
3 7071 1 1 9 LEU HB2 H 10.774 7.672 -13.116 1.00 . A A . 9 LEU HB2 1 1
3 7072 1 1 9 LEU HB3 H 10.271 6.687 -11.740 1.00 . A A . 9 LEU HB3 1 1
3 7073 1 1 9 LEU HD11 H 13.174 9.266 -11.047 1.00 . A A . 9 LEU HD11 1 1
3 7074 1 1 9 LEU HD12 H 11.432 9.332 -11.317 1.00 . A A . 9 LEU HD12 1 1
3 7075 1 1 9 LEU HD13 H 12.534 9.241 -12.691 1.00 . A A . 9 LEU HD13 1 1
3 7076 1 1 9 LEU HD21 H 13.017 7.296 -9.604 1.00 . A A . 9 LEU HD21 1 1
3 7077 1 1 9 LEU HD22 H 12.140 5.859 -10.129 1.00 . A A . 9 LEU HD22 1 1
3 7078 1 1 9 LEU HD23 H 11.258 7.339 -9.746 1.00 . A A . 9 LEU HD23 1 1
3 7079 1 1 9 LEU HG H 13.197 6.979 -12.055 1.00 . A A . 9 LEU HG 1 1
3 7080 1 1 9 LEU N N 10.353 5.258 -14.115 1.00 . A A . 9 LEU N 1 1
3 7081 1 1 9 LEU O O 10.812 3.815 -11.787 1.00 . A A . 9 LEU O 1 1
3 7082 1 1 10 VAL C C 14.164 3.719 -9.823 1.00 . A A . 10 VAL C 1 1
3 7083 1 1 10 VAL CA C 13.289 3.181 -10.959 1.00 . A A . 10 VAL CA 1 1
3 7084 1 1 10 VAL CB C 14.053 2.100 -11.731 1.00 . A A . 10 VAL CB 1 1
3 7085 1 1 10 VAL CG1 C 15.375 2.680 -12.239 1.00 . A A . 10 VAL CG1 1 1
3 7086 1 1 10 VAL CG2 C 14.341 0.906 -10.817 1.00 . A A . 10 VAL CG2 1 1
3 7087 1 1 10 VAL H H 13.665 4.846 -12.259 1.00 . A A . 10 VAL H 1 1
3 7088 1 1 10 VAL HA H 12.383 2.759 -10.551 1.00 . A A . 10 VAL HA 1 1
3 7089 1 1 10 VAL HB H 13.458 1.774 -12.573 1.00 . A A . 10 VAL HB 1 1
3 7090 1 1 10 VAL HG11 H 15.738 2.083 -13.063 1.00 . A A . 10 VAL HG11 1 1
3 7091 1 1 10 VAL HG12 H 16.104 2.670 -11.440 1.00 . A A . 10 VAL HG12 1 1
3 7092 1 1 10 VAL HG13 H 15.219 3.695 -12.570 1.00 . A A . 10 VAL HG13 1 1
3 7093 1 1 10 VAL HG21 H 15.399 0.688 -10.832 1.00 . A A . 10 VAL HG21 1 1
3 7094 1 1 10 VAL HG22 H 13.789 0.045 -11.164 1.00 . A A . 10 VAL HG22 1 1
3 7095 1 1 10 VAL HG23 H 14.037 1.146 -9.808 1.00 . A A . 10 VAL HG23 1 1
3 7096 1 1 10 VAL N N 12.952 4.284 -11.888 1.00 . A A . 10 VAL N 1 1
3 7097 1 1 10 VAL O O 15.102 4.455 -10.049 1.00 . A A . 10 VAL O 1 1
3 7098 1 1 11 VAL C C 15.411 2.559 -6.924 1.00 . A A . 11 VAL C 1 1
3 7099 1 1 11 VAL CA C 14.718 3.792 -7.469 1.00 . A A . 11 VAL CA 1 1
3 7100 1 1 11 VAL CB C 13.853 4.433 -6.381 1.00 . A A . 11 VAL CB 1 1
3 7101 1 1 11 VAL CG1 C 14.614 5.613 -5.775 1.00 . A A . 11 VAL CG1 1 1
3 7102 1 1 11 VAL CG2 C 12.540 4.934 -6.991 1.00 . A A . 11 VAL CG2 1 1
3 7103 1 1 11 VAL H H 13.144 2.706 -8.457 1.00 . A A . 11 VAL H 1 1
3 7104 1 1 11 VAL HA H 15.458 4.499 -7.823 1.00 . A A . 11 VAL HA 1 1
3 7105 1 1 11 VAL HB H 13.641 3.704 -5.611 1.00 . A A . 11 VAL HB 1 1
3 7106 1 1 11 VAL HG11 H 14.452 6.492 -6.379 1.00 . A A . 11 VAL HG11 1 1
3 7107 1 1 11 VAL HG12 H 15.670 5.386 -5.744 1.00 . A A . 11 VAL HG12 1 1
3 7108 1 1 11 VAL HG13 H 14.254 5.794 -4.773 1.00 . A A . 11 VAL HG13 1 1
3 7109 1 1 11 VAL HG21 H 11.908 4.091 -7.225 1.00 . A A . 11 VAL HG21 1 1
3 7110 1 1 11 VAL HG22 H 12.752 5.486 -7.894 1.00 . A A . 11 VAL HG22 1 1
3 7111 1 1 11 VAL HG23 H 12.037 5.577 -6.285 1.00 . A A . 11 VAL HG23 1 1
3 7112 1 1 11 VAL N N 13.884 3.330 -8.612 1.00 . A A . 11 VAL N 1 1
3 7113 1 1 11 VAL O O 14.775 1.558 -6.661 1.00 . A A . 11 VAL O 1 1
3 7114 1 1 12 VAL C C 18.473 1.591 -5.309 1.00 . A A . 12 VAL C 1 1
3 7115 1 1 12 VAL CA C 17.365 1.331 -6.330 1.00 . A A . 12 VAL CA 1 1
3 7116 1 1 12 VAL CB C 17.959 0.641 -7.547 1.00 . A A . 12 VAL CB 1 1
3 7117 1 1 12 VAL CG1 C 16.972 0.755 -8.711 1.00 . A A . 12 VAL CG1 1 1
3 7118 1 1 12 VAL CG2 C 19.270 1.335 -7.928 1.00 . A A . 12 VAL CG2 1 1
3 7119 1 1 12 VAL H H 17.227 3.361 -7.051 1.00 . A A . 12 VAL H 1 1
3 7120 1 1 12 VAL HA H 16.626 0.683 -5.890 1.00 . A A . 12 VAL HA 1 1
3 7121 1 1 12 VAL HB H 18.144 -0.399 -7.323 1.00 . A A . 12 VAL HB 1 1
3 7122 1 1 12 VAL HG11 H 17.275 0.093 -9.509 1.00 . A A . 12 VAL HG11 1 1
3 7123 1 1 12 VAL HG12 H 16.958 1.772 -9.074 1.00 . A A . 12 VAL HG12 1 1
3 7124 1 1 12 VAL HG13 H 15.984 0.482 -8.371 1.00 . A A . 12 VAL HG13 1 1
3 7125 1 1 12 VAL HG21 H 19.531 1.082 -8.946 1.00 . A A . 12 VAL HG21 1 1
3 7126 1 1 12 VAL HG22 H 20.057 1.009 -7.263 1.00 . A A . 12 VAL HG22 1 1
3 7127 1 1 12 VAL HG23 H 19.148 2.403 -7.844 1.00 . A A . 12 VAL HG23 1 1
3 7128 1 1 12 VAL N N 16.702 2.573 -6.797 1.00 . A A . 12 VAL N 1 1
3 7129 1 1 12 VAL O O 19.107 2.629 -5.286 1.00 . A A . 12 VAL O 1 1
3 7130 1 1 13 LYS C C 20.694 -0.530 -3.660 1.00 . A A . 13 LYS C 1 1
3 7131 1 1 13 LYS CA C 19.794 0.694 -3.470 1.00 . A A . 13 LYS CA 1 1
3 7132 1 1 13 LYS CB C 19.176 0.697 -2.067 1.00 . A A . 13 LYS CB 1 1
3 7133 1 1 13 LYS CD C 18.068 2.121 -0.333 1.00 . A A . 13 LYS CD 1 1
3 7134 1 1 13 LYS CE C 19.190 2.290 0.691 1.00 . A A . 13 LYS CE 1 1
3 7135 1 1 13 LYS CG C 18.661 2.104 -1.744 1.00 . A A . 13 LYS CG 1 1
3 7136 1 1 13 LYS H H 18.201 -0.224 -4.570 1.00 . A A . 13 LYS H 1 1
3 7137 1 1 13 LYS HA H 20.368 1.596 -3.622 1.00 . A A . 13 LYS HA 1 1
3 7138 1 1 13 LYS HB2 H 18.355 -0.005 -2.032 1.00 . A A . 13 LYS HB2 1 1
3 7139 1 1 13 LYS HB3 H 19.924 0.415 -1.341 1.00 . A A . 13 LYS HB3 1 1
3 7140 1 1 13 LYS HD2 H 17.372 2.943 -0.244 1.00 . A A . 13 LYS HD2 1 1
3 7141 1 1 13 LYS HD3 H 17.552 1.191 -0.148 1.00 . A A . 13 LYS HD3 1 1
3 7142 1 1 13 LYS HE2 H 19.819 1.411 0.684 1.00 . A A . 13 LYS HE2 1 1
3 7143 1 1 13 LYS HE3 H 19.782 3.157 0.437 1.00 . A A . 13 LYS HE3 1 1
3 7144 1 1 13 LYS HG2 H 19.481 2.806 -1.797 1.00 . A A . 13 LYS HG2 1 1
3 7145 1 1 13 LYS HG3 H 17.900 2.384 -2.455 1.00 . A A . 13 LYS HG3 1 1
3 7146 1 1 13 LYS HZ1 H 17.570 2.556 1.971 1.00 . A A . 13 LYS HZ1 1 1
3 7147 1 1 13 LYS HZ2 H 18.988 3.332 2.484 1.00 . A A . 13 LYS HZ2 1 1
3 7148 1 1 13 LYS HZ3 H 18.840 1.647 2.640 1.00 . A A . 13 LYS HZ3 1 1
3 7149 1 1 13 LYS N N 18.721 0.603 -4.491 1.00 . A A . 13 LYS N 1 1
3 7150 1 1 13 LYS NZ N 18.602 2.470 2.049 1.00 . A A . 13 LYS NZ 1 1
3 7151 1 1 13 LYS O O 20.269 -1.534 -4.198 1.00 . A A . 13 LYS O 1 1
3 7152 1 1 14 PHE C C 23.232 -2.291 -2.147 1.00 . A A . 14 PHE C 1 1
3 7153 1 1 14 PHE CA C 22.848 -1.622 -3.477 1.00 . A A . 14 PHE CA 1 1
3 7154 1 1 14 PHE CB C 24.111 -1.120 -4.171 1.00 . A A . 14 PHE CB 1 1
3 7155 1 1 14 PHE CD1 C 25.770 -1.034 -2.272 1.00 . A A . 14 PHE CD1 1 1
3 7156 1 1 14 PHE CD2 C 24.924 1.049 -3.182 1.00 . A A . 14 PHE CD2 1 1
3 7157 1 1 14 PHE CE1 C 26.552 -0.318 -1.357 1.00 . A A . 14 PHE CE1 1 1
3 7158 1 1 14 PHE CE2 C 25.707 1.764 -2.268 1.00 . A A . 14 PHE CE2 1 1
3 7159 1 1 14 PHE CG C 24.956 -0.350 -3.185 1.00 . A A . 14 PHE CG 1 1
3 7160 1 1 14 PHE CZ C 26.521 1.081 -1.357 1.00 . A A . 14 PHE CZ 1 1
3 7161 1 1 14 PHE H H 22.273 0.367 -2.859 1.00 . A A . 14 PHE H 1 1
3 7162 1 1 14 PHE HA H 22.361 -2.347 -4.111 1.00 . A A . 14 PHE HA 1 1
3 7163 1 1 14 PHE HB2 H 24.672 -1.960 -4.553 1.00 . A A . 14 PHE HB2 1 1
3 7164 1 1 14 PHE HB3 H 23.835 -0.471 -4.989 1.00 . A A . 14 PHE HB3 1 1
3 7165 1 1 14 PHE HD1 H 25.795 -2.113 -2.273 1.00 . A A . 14 PHE HD1 1 1
3 7166 1 1 14 PHE HD2 H 24.297 1.576 -3.885 1.00 . A A . 14 PHE HD2 1 1
3 7167 1 1 14 PHE HE1 H 27.180 -0.845 -0.654 1.00 . A A . 14 PHE HE1 1 1
3 7168 1 1 14 PHE HE2 H 25.682 2.843 -2.266 1.00 . A A . 14 PHE HE2 1 1
3 7169 1 1 14 PHE HZ H 27.124 1.634 -0.651 1.00 . A A . 14 PHE HZ 1 1
3 7170 1 1 14 PHE N N 21.934 -0.458 -3.265 1.00 . A A . 14 PHE N 1 1
3 7171 1 1 14 PHE O O 23.281 -1.659 -1.111 1.00 . A A . 14 PHE O 1 1
3 7172 1 1 15 LYS C C 25.277 -5.015 -1.241 1.00 . A A . 15 LYS C 1 1
3 7173 1 1 15 LYS CA C 23.963 -4.286 -0.949 1.00 . A A . 15 LYS CA 1 1
3 7174 1 1 15 LYS CB C 22.892 -5.293 -0.518 1.00 . A A . 15 LYS CB 1 1
3 7175 1 1 15 LYS CD C 21.571 -7.295 -1.215 1.00 . A A . 15 LYS CD 1 1
3 7176 1 1 15 LYS CE C 21.585 -8.520 -2.130 1.00 . A A . 15 LYS CE 1 1
3 7177 1 1 15 LYS CG C 22.730 -6.369 -1.591 1.00 . A A . 15 LYS CG 1 1
3 7178 1 1 15 LYS H H 23.497 -4.049 -3.040 1.00 . A A . 15 LYS H 1 1
3 7179 1 1 15 LYS HA H 24.122 -3.567 -0.159 1.00 . A A . 15 LYS HA 1 1
3 7180 1 1 15 LYS HB2 H 23.188 -5.757 0.413 1.00 . A A . 15 LYS HB2 1 1
3 7181 1 1 15 LYS HB3 H 21.952 -4.782 -0.380 1.00 . A A . 15 LYS HB3 1 1
3 7182 1 1 15 LYS HD2 H 21.678 -7.611 -0.187 1.00 . A A . 15 LYS HD2 1 1
3 7183 1 1 15 LYS HD3 H 20.635 -6.769 -1.334 1.00 . A A . 15 LYS HD3 1 1
3 7184 1 1 15 LYS HE2 H 21.731 -8.203 -3.153 1.00 . A A . 15 LYS HE2 1 1
3 7185 1 1 15 LYS HE3 H 22.390 -9.178 -1.840 1.00 . A A . 15 LYS HE3 1 1
3 7186 1 1 15 LYS HG2 H 22.523 -5.898 -2.539 1.00 . A A . 15 LYS HG2 1 1
3 7187 1 1 15 LYS HG3 H 23.641 -6.945 -1.663 1.00 . A A . 15 LYS HG3 1 1
3 7188 1 1 15 LYS HZ1 H 20.042 -9.367 -1.015 1.00 . A A . 15 LYS HZ1 1 1
3 7189 1 1 15 LYS HZ2 H 20.368 -10.177 -2.470 1.00 . A A . 15 LYS HZ2 1 1
3 7190 1 1 15 LYS HZ3 H 19.541 -8.692 -2.492 1.00 . A A . 15 LYS HZ3 1 1
3 7191 1 1 15 LYS N N 23.534 -3.568 -2.188 1.00 . A A . 15 LYS N 1 1
3 7192 1 1 15 LYS NZ N 20.287 -9.244 -2.018 1.00 . A A . 15 LYS NZ 1 1
3 7193 1 1 15 LYS O O 26.019 -5.364 -0.343 1.00 . A A . 15 LYS O 1 1
3 7194 1 1 16 GLU C C 27.911 -4.759 -3.024 1.00 . A A . 16 GLU C 1 1
3 7195 1 1 16 GLU CA C 26.872 -5.871 -2.855 1.00 . A A . 16 GLU CA 1 1
3 7196 1 1 16 GLU CB C 26.715 -6.633 -4.183 1.00 . A A . 16 GLU CB 1 1
3 7197 1 1 16 GLU CD C 25.588 -8.552 -5.333 1.00 . A A . 16 GLU CD 1 1
3 7198 1 1 16 GLU CG C 25.689 -7.760 -4.026 1.00 . A A . 16 GLU CG 1 1
3 7199 1 1 16 GLU H H 24.983 -4.903 -3.202 1.00 . A A . 16 GLU H 1 1
3 7200 1 1 16 GLU HA H 27.176 -6.550 -2.073 1.00 . A A . 16 GLU HA 1 1
3 7201 1 1 16 GLU HB2 H 26.381 -5.949 -4.951 1.00 . A A . 16 GLU HB2 1 1
3 7202 1 1 16 GLU HB3 H 27.667 -7.055 -4.469 1.00 . A A . 16 GLU HB3 1 1
3 7203 1 1 16 GLU HG2 H 26.000 -8.420 -3.229 1.00 . A A . 16 GLU HG2 1 1
3 7204 1 1 16 GLU HG3 H 24.724 -7.338 -3.789 1.00 . A A . 16 GLU HG3 1 1
3 7205 1 1 16 GLU N N 25.585 -5.215 -2.494 1.00 . A A . 16 GLU N 1 1
3 7206 1 1 16 GLU O O 28.936 -4.730 -2.374 1.00 . A A . 16 GLU O 1 1
3 7207 1 1 16 GLU OE1 O 26.186 -8.127 -6.309 1.00 . A A . 16 GLU OE1 1 1
3 7208 1 1 16 GLU OE2 O 24.915 -9.570 -5.339 1.00 . A A . 16 GLU OE2 1 1
3 7209 1 1 17 ASP C C 28.238 -2.231 -5.593 1.00 . A A . 17 ASP C 1 1
3 7210 1 1 17 ASP CA C 28.503 -2.671 -4.157 1.00 . A A . 17 ASP CA 1 1
3 7211 1 1 17 ASP CB C 29.973 -3.060 -3.992 1.00 . A A . 17 ASP CB 1 1
3 7212 1 1 17 ASP CG C 30.214 -4.434 -4.624 1.00 . A A . 17 ASP CG 1 1
3 7213 1 1 17 ASP H H 26.779 -3.916 -4.404 1.00 . A A . 17 ASP H 1 1
3 7214 1 1 17 ASP HA H 28.255 -1.869 -3.476 1.00 . A A . 17 ASP HA 1 1
3 7215 1 1 17 ASP HB2 H 30.599 -2.326 -4.480 1.00 . A A . 17 ASP HB2 1 1
3 7216 1 1 17 ASP HB3 H 30.221 -3.103 -2.943 1.00 . A A . 17 ASP HB3 1 1
3 7217 1 1 17 ASP N N 27.615 -3.838 -3.899 1.00 . A A . 17 ASP N 1 1
3 7218 1 1 17 ASP O O 29.110 -2.251 -6.438 1.00 . A A . 17 ASP O 1 1
3 7219 1 1 17 ASP OD1 O 29.338 -4.900 -5.334 1.00 . A A . 17 ASP OD1 1 1
3 7220 1 1 17 ASP OD2 O 31.273 -4.994 -4.389 1.00 . A A . 17 ASP OD2 1 1
3 7221 1 1 18 THR C C 27.628 -0.532 -7.905 1.00 . A A . 18 THR C 1 1
3 7222 1 1 18 THR CA C 26.645 -1.515 -7.278 1.00 . A A . 18 THR CA 1 1
3 7223 1 1 18 THR CB C 25.253 -0.889 -7.311 1.00 . A A . 18 THR CB 1 1
3 7224 1 1 18 THR CG2 C 24.884 -0.593 -8.764 1.00 . A A . 18 THR CG2 1 1
3 7225 1 1 18 THR H H 26.321 -1.921 -5.188 1.00 . A A . 18 THR H 1 1
3 7226 1 1 18 THR HA H 26.633 -2.411 -7.876 1.00 . A A . 18 THR HA 1 1
3 7227 1 1 18 THR HB H 25.251 0.033 -6.749 1.00 . A A . 18 THR HB 1 1
3 7228 1 1 18 THR HG1 H 23.880 -2.250 -7.476 1.00 . A A . 18 THR HG1 1 1
3 7229 1 1 18 THR HG21 H 25.122 -1.447 -9.380 1.00 . A A . 18 THR HG21 1 1
3 7230 1 1 18 THR HG22 H 25.446 0.263 -9.110 1.00 . A A . 18 THR HG22 1 1
3 7231 1 1 18 THR HG23 H 23.827 -0.381 -8.835 1.00 . A A . 18 THR HG23 1 1
3 7232 1 1 18 THR N N 27.013 -1.890 -5.884 1.00 . A A . 18 THR N 1 1
3 7233 1 1 18 THR O O 27.642 0.647 -7.605 1.00 . A A . 18 THR O 1 1
3 7234 1 1 18 THR OG1 O 24.315 -1.795 -6.754 1.00 . A A . 18 THR OG1 1 1
3 7235 1 1 19 LYS C C 28.469 0.644 -10.554 1.00 . A A . 19 LYS C 1 1
3 7236 1 1 19 LYS CA C 29.334 -0.129 -9.566 1.00 . A A . 19 LYS CA 1 1
3 7237 1 1 19 LYS CB C 30.364 -0.976 -10.319 1.00 . A A . 19 LYS CB 1 1
3 7238 1 1 19 LYS CD C 29.995 -3.302 -9.468 1.00 . A A . 19 LYS CD 1 1
3 7239 1 1 19 LYS CE C 28.945 -4.419 -9.492 1.00 . A A . 19 LYS CE 1 1
3 7240 1 1 19 LYS CG C 29.756 -2.345 -10.641 1.00 . A A . 19 LYS CG 1 1
3 7241 1 1 19 LYS H H 28.344 -1.959 -9.072 1.00 . A A . 19 LYS H 1 1
3 7242 1 1 19 LYS HA H 29.828 0.548 -8.884 1.00 . A A . 19 LYS HA 1 1
3 7243 1 1 19 LYS HB2 H 30.639 -0.475 -11.237 1.00 . A A . 19 LYS HB2 1 1
3 7244 1 1 19 LYS HB3 H 31.245 -1.112 -9.707 1.00 . A A . 19 LYS HB3 1 1
3 7245 1 1 19 LYS HD2 H 30.983 -3.733 -9.551 1.00 . A A . 19 LYS HD2 1 1
3 7246 1 1 19 LYS HD3 H 29.915 -2.758 -8.540 1.00 . A A . 19 LYS HD3 1 1
3 7247 1 1 19 LYS HE2 H 27.960 -3.988 -9.408 1.00 . A A . 19 LYS HE2 1 1
3 7248 1 1 19 LYS HE3 H 29.022 -4.966 -10.421 1.00 . A A . 19 LYS HE3 1 1
3 7249 1 1 19 LYS HG2 H 28.694 -2.240 -10.808 1.00 . A A . 19 LYS HG2 1 1
3 7250 1 1 19 LYS HG3 H 30.223 -2.747 -11.529 1.00 . A A . 19 LYS HG3 1 1
3 7251 1 1 19 LYS HZ1 H 29.251 -6.323 -8.704 1.00 . A A . 19 LYS HZ1 1 1
3 7252 1 1 19 LYS HZ2 H 28.380 -5.287 -7.684 1.00 . A A . 19 LYS HZ2 1 1
3 7253 1 1 19 LYS HZ3 H 30.058 -5.087 -7.864 1.00 . A A . 19 LYS HZ3 1 1
3 7254 1 1 19 LYS N N 28.406 -1.013 -8.829 1.00 . A A . 19 LYS N 1 1
3 7255 1 1 19 LYS NZ N 29.176 -5.350 -8.350 1.00 . A A . 19 LYS NZ 1 1
3 7256 1 1 19 LYS O O 28.255 0.222 -11.670 1.00 . A A . 19 LYS O 1 1
3 7257 1 1 20 VAL C C 27.724 2.923 -12.311 1.00 . A A . 20 VAL C 1 1
3 7258 1 1 20 VAL CA C 27.016 2.534 -11.011 1.00 . A A . 20 VAL CA 1 1
3 7259 1 1 20 VAL CB C 26.592 3.802 -10.281 1.00 . A A . 20 VAL CB 1 1
3 7260 1 1 20 VAL CG1 C 25.692 3.435 -9.098 1.00 . A A . 20 VAL CG1 1 1
3 7261 1 1 20 VAL CG2 C 27.838 4.527 -9.765 1.00 . A A . 20 VAL CG2 1 1
3 7262 1 1 20 VAL H H 28.111 2.063 -9.218 1.00 . A A . 20 VAL H 1 1
3 7263 1 1 20 VAL HA H 26.141 1.941 -11.238 1.00 . A A . 20 VAL HA 1 1
3 7264 1 1 20 VAL HB H 26.052 4.444 -10.960 1.00 . A A . 20 VAL HB 1 1
3 7265 1 1 20 VAL HG11 H 26.119 2.596 -8.566 1.00 . A A . 20 VAL HG11 1 1
3 7266 1 1 20 VAL HG12 H 24.711 3.169 -9.464 1.00 . A A . 20 VAL HG12 1 1
3 7267 1 1 20 VAL HG13 H 25.610 4.282 -8.432 1.00 . A A . 20 VAL HG13 1 1
3 7268 1 1 20 VAL HG21 H 28.395 3.865 -9.119 1.00 . A A . 20 VAL HG21 1 1
3 7269 1 1 20 VAL HG22 H 27.540 5.405 -9.211 1.00 . A A . 20 VAL HG22 1 1
3 7270 1 1 20 VAL HG23 H 28.456 4.818 -10.601 1.00 . A A . 20 VAL HG23 1 1
3 7271 1 1 20 VAL N N 27.932 1.753 -10.130 1.00 . A A . 20 VAL N 1 1
3 7272 1 1 20 VAL O O 27.122 2.987 -13.364 1.00 . A A . 20 VAL O 1 1
3 7273 1 1 21 ASP C C 29.833 2.396 -14.437 1.00 . A A . 21 ASP C 1 1
3 7274 1 1 21 ASP CA C 29.752 3.577 -13.462 1.00 . A A . 21 ASP CA 1 1
3 7275 1 1 21 ASP CB C 31.154 4.012 -13.057 1.00 . A A . 21 ASP CB 1 1
3 7276 1 1 21 ASP CG C 31.889 2.816 -12.447 1.00 . A A . 21 ASP CG 1 1
3 7277 1 1 21 ASP H H 29.449 3.157 -11.372 1.00 . A A . 21 ASP H 1 1
3 7278 1 1 21 ASP HA H 29.251 4.403 -13.948 1.00 . A A . 21 ASP HA 1 1
3 7279 1 1 21 ASP HB2 H 31.688 4.361 -13.927 1.00 . A A . 21 ASP HB2 1 1
3 7280 1 1 21 ASP HB3 H 31.090 4.805 -12.325 1.00 . A A . 21 ASP HB3 1 1
3 7281 1 1 21 ASP N N 28.993 3.195 -12.238 1.00 . A A . 21 ASP N 1 1
3 7282 1 1 21 ASP O O 29.694 2.567 -15.632 1.00 . A A . 21 ASP O 1 1
3 7283 1 1 21 ASP OD1 O 31.219 1.912 -11.971 1.00 . A A . 21 ASP OD1 1 1
3 7284 1 1 21 ASP OD2 O 33.109 2.816 -12.473 1.00 . A A . 21 ASP OD2 1 1
3 7285 1 1 22 GLU C C 28.661 -0.150 -15.421 1.00 . A A . 22 GLU C 1 1
3 7286 1 1 22 GLU CA C 30.073 0.035 -14.880 1.00 . A A . 22 GLU CA 1 1
3 7287 1 1 22 GLU CB C 30.511 -1.222 -14.131 1.00 . A A . 22 GLU CB 1 1
3 7288 1 1 22 GLU CD C 32.486 -2.438 -13.207 1.00 . A A . 22 GLU CD 1 1
3 7289 1 1 22 GLU CG C 31.992 -1.108 -13.779 1.00 . A A . 22 GLU CG 1 1
3 7290 1 1 22 GLU H H 30.144 1.068 -12.986 1.00 . A A . 22 GLU H 1 1
3 7291 1 1 22 GLU HA H 30.752 0.237 -15.696 1.00 . A A . 22 GLU HA 1 1
3 7292 1 1 22 GLU HB2 H 29.929 -1.325 -13.225 1.00 . A A . 22 GLU HB2 1 1
3 7293 1 1 22 GLU HB3 H 30.357 -2.088 -14.758 1.00 . A A . 22 GLU HB3 1 1
3 7294 1 1 22 GLU HG2 H 32.557 -0.867 -14.668 1.00 . A A . 22 GLU HG2 1 1
3 7295 1 1 22 GLU HG3 H 32.130 -0.329 -13.044 1.00 . A A . 22 GLU HG3 1 1
3 7296 1 1 22 GLU N N 30.037 1.200 -13.952 1.00 . A A . 22 GLU N 1 1
3 7297 1 1 22 GLU O O 28.450 -0.510 -16.563 1.00 . A A . 22 GLU O 1 1
3 7298 1 1 22 GLU OE1 O 31.709 -3.379 -13.197 1.00 . A A . 22 GLU OE1 1 1
3 7299 1 1 22 GLU OE2 O 33.631 -2.493 -12.791 1.00 . A A . 22 GLU OE2 1 1
3 7300 1 1 23 ILE C C 26.132 1.130 -16.150 1.00 . A A . 23 ILE C 1 1
3 7301 1 1 23 ILE CA C 26.288 0.084 -15.051 1.00 . A A . 23 ILE CA 1 1
3 7302 1 1 23 ILE CB C 25.396 0.425 -13.853 1.00 . A A . 23 ILE CB 1 1
3 7303 1 1 23 ILE CD1 C 26.152 -1.793 -12.983 1.00 . A A . 23 ILE CD1 1 1
3 7304 1 1 23 ILE CG1 C 24.948 -0.871 -13.175 1.00 . A A . 23 ILE CG1 1 1
3 7305 1 1 23 ILE CG2 C 24.174 1.223 -14.308 1.00 . A A . 23 ILE CG2 1 1
3 7306 1 1 23 ILE H H 27.903 0.458 -13.701 1.00 . A A . 23 ILE H 1 1
3 7307 1 1 23 ILE HA H 26.055 -0.900 -15.430 1.00 . A A . 23 ILE HA 1 1
3 7308 1 1 23 ILE HB H 25.963 1.017 -13.148 1.00 . A A . 23 ILE HB 1 1
3 7309 1 1 23 ILE HD11 H 26.230 -2.461 -13.827 1.00 . A A . 23 ILE HD11 1 1
3 7310 1 1 23 ILE HD12 H 26.023 -2.368 -12.078 1.00 . A A . 23 ILE HD12 1 1
3 7311 1 1 23 ILE HD13 H 27.051 -1.200 -12.908 1.00 . A A . 23 ILE HD13 1 1
3 7312 1 1 23 ILE HG12 H 24.516 -0.639 -12.210 1.00 . A A . 23 ILE HG12 1 1
3 7313 1 1 23 ILE HG13 H 24.211 -1.365 -13.790 1.00 . A A . 23 ILE HG13 1 1
3 7314 1 1 23 ILE HG21 H 24.467 2.244 -14.501 1.00 . A A . 23 ILE HG21 1 1
3 7315 1 1 23 ILE HG22 H 23.426 1.206 -13.529 1.00 . A A . 23 ILE HG22 1 1
3 7316 1 1 23 ILE HG23 H 23.770 0.786 -15.206 1.00 . A A . 23 ILE HG23 1 1
3 7317 1 1 23 ILE N N 27.696 0.149 -14.606 1.00 . A A . 23 ILE N 1 1
3 7318 1 1 23 ILE O O 25.558 0.889 -17.194 1.00 . A A . 23 ILE O 1 1
3 7319 1 1 24 LEU C C 27.204 2.858 -18.242 1.00 . A A . 24 LEU C 1 1
3 7320 1 1 24 LEU CA C 26.639 3.379 -16.919 1.00 . A A . 24 LEU CA 1 1
3 7321 1 1 24 LEU CB C 27.492 4.537 -16.404 1.00 . A A . 24 LEU CB 1 1
3 7322 1 1 24 LEU CD1 C 25.921 6.476 -16.395 1.00 . A A . 24 LEU CD1 1 1
3 7323 1 1 24 LEU CD2 C 28.302 6.786 -17.087 1.00 . A A . 24 LEU CD2 1 1
3 7324 1 1 24 LEU CG C 27.107 5.831 -17.115 1.00 . A A . 24 LEU CG 1 1
3 7325 1 1 24 LEU H H 27.154 2.433 -15.067 1.00 . A A . 24 LEU H 1 1
3 7326 1 1 24 LEU HA H 25.621 3.708 -17.059 1.00 . A A . 24 LEU HA 1 1
3 7327 1 1 24 LEU HB2 H 27.336 4.653 -15.342 1.00 . A A . 24 LEU HB2 1 1
3 7328 1 1 24 LEU HB3 H 28.533 4.323 -16.590 1.00 . A A . 24 LEU HB3 1 1
3 7329 1 1 24 LEU HD11 H 25.712 7.439 -16.837 1.00 . A A . 24 LEU HD11 1 1
3 7330 1 1 24 LEU HD12 H 26.162 6.604 -15.351 1.00 . A A . 24 LEU HD12 1 1
3 7331 1 1 24 LEU HD13 H 25.053 5.839 -16.490 1.00 . A A . 24 LEU HD13 1 1
3 7332 1 1 24 LEU HD21 H 29.119 6.359 -17.651 1.00 . A A . 24 LEU HD21 1 1
3 7333 1 1 24 LEU HD22 H 28.615 6.942 -16.064 1.00 . A A . 24 LEU HD22 1 1
3 7334 1 1 24 LEU HD23 H 28.018 7.731 -17.524 1.00 . A A . 24 LEU HD23 1 1
3 7335 1 1 24 LEU HG H 26.837 5.616 -18.139 1.00 . A A . 24 LEU HG 1 1
3 7336 1 1 24 LEU N N 26.684 2.288 -15.913 1.00 . A A . 24 LEU N 1 1
3 7337 1 1 24 LEU O O 26.745 3.224 -19.306 1.00 . A A . 24 LEU O 1 1
3 7338 1 1 25 LYS C C 27.602 0.703 -20.169 1.00 . A A . 25 LYS C 1 1
3 7339 1 1 25 LYS CA C 28.736 1.441 -19.466 1.00 . A A . 25 LYS CA 1 1
3 7340 1 1 25 LYS CB C 29.885 0.468 -19.181 1.00 . A A . 25 LYS CB 1 1
3 7341 1 1 25 LYS CD C 30.564 -1.576 -20.464 1.00 . A A . 25 LYS CD 1 1
3 7342 1 1 25 LYS CE C 29.166 -2.195 -20.499 1.00 . A A . 25 LYS CE 1 1
3 7343 1 1 25 LYS CG C 30.451 -0.050 -20.509 1.00 . A A . 25 LYS CG 1 1
3 7344 1 1 25 LYS H H 28.538 1.689 -17.331 1.00 . A A . 25 LYS H 1 1
3 7345 1 1 25 LYS HA H 29.085 2.252 -20.090 1.00 . A A . 25 LYS HA 1 1
3 7346 1 1 25 LYS HB2 H 30.662 0.979 -18.633 1.00 . A A . 25 LYS HB2 1 1
3 7347 1 1 25 LYS HB3 H 29.519 -0.364 -18.599 1.00 . A A . 25 LYS HB3 1 1
3 7348 1 1 25 LYS HD2 H 31.132 -1.919 -21.317 1.00 . A A . 25 LYS HD2 1 1
3 7349 1 1 25 LYS HD3 H 31.066 -1.874 -19.556 1.00 . A A . 25 LYS HD3 1 1
3 7350 1 1 25 LYS HE2 H 28.787 -2.283 -19.491 1.00 . A A . 25 LYS HE2 1 1
3 7351 1 1 25 LYS HE3 H 28.507 -1.564 -21.077 1.00 . A A . 25 LYS HE3 1 1
3 7352 1 1 25 LYS HG2 H 29.794 0.238 -21.316 1.00 . A A . 25 LYS HG2 1 1
3 7353 1 1 25 LYS HG3 H 31.430 0.376 -20.673 1.00 . A A . 25 LYS HG3 1 1
3 7354 1 1 25 LYS HZ1 H 30.219 -3.759 -21.384 1.00 . A A . 25 LYS HZ1 1 1
3 7355 1 1 25 LYS HZ2 H 28.641 -3.565 -21.978 1.00 . A A . 25 LYS HZ2 1 1
3 7356 1 1 25 LYS HZ3 H 28.891 -4.259 -20.448 1.00 . A A . 25 LYS HZ3 1 1
3 7357 1 1 25 LYS N N 28.185 1.989 -18.194 1.00 . A A . 25 LYS N 1 1
3 7358 1 1 25 LYS NZ N 29.234 -3.547 -21.124 1.00 . A A . 25 LYS NZ 1 1
3 7359 1 1 25 LYS O O 27.495 0.707 -21.379 1.00 . A A . 25 LYS O 1 1
3 7360 1 1 26 GLY C C 24.518 0.417 -20.347 1.00 . A A . 26 GLY C 1 1
3 7361 1 1 26 GLY CA C 25.586 -0.620 -20.012 1.00 . A A . 26 GLY CA 1 1
3 7362 1 1 26 GLY H H 26.839 0.122 -18.430 1.00 . A A . 26 GLY H 1 1
3 7363 1 1 26 GLY HA2 H 25.904 -1.132 -20.910 1.00 . A A . 26 GLY HA2 1 1
3 7364 1 1 26 GLY HA3 H 25.185 -1.332 -19.306 1.00 . A A . 26 GLY HA3 1 1
3 7365 1 1 26 GLY N N 26.739 0.091 -19.404 1.00 . A A . 26 GLY N 1 1
3 7366 1 1 26 GLY O O 23.947 0.415 -21.420 1.00 . A A . 26 GLY O 1 1
3 7367 1 1 27 LEU C C 23.612 3.128 -20.963 1.00 . A A . 27 LEU C 1 1
3 7368 1 1 27 LEU CA C 23.234 2.367 -19.688 1.00 . A A . 27 LEU CA 1 1
3 7369 1 1 27 LEU CB C 23.186 3.328 -18.494 1.00 . A A . 27 LEU CB 1 1
3 7370 1 1 27 LEU CD1 C 21.422 4.593 -19.736 1.00 . A A . 27 LEU CD1 1 1
3 7371 1 1 27 LEU CD2 C 20.770 2.883 -18.037 1.00 . A A . 27 LEU CD2 1 1
3 7372 1 1 27 LEU CG C 21.796 3.962 -18.390 1.00 . A A . 27 LEU CG 1 1
3 7373 1 1 27 LEU H H 24.745 1.306 -18.585 1.00 . A A . 27 LEU H 1 1
3 7374 1 1 27 LEU HA H 22.269 1.904 -19.819 1.00 . A A . 27 LEU HA 1 1
3 7375 1 1 27 LEU HB2 H 23.396 2.781 -17.587 1.00 . A A . 27 LEU HB2 1 1
3 7376 1 1 27 LEU HB3 H 23.924 4.104 -18.625 1.00 . A A . 27 LEU HB3 1 1
3 7377 1 1 27 LEU HD11 H 22.261 5.158 -20.115 1.00 . A A . 27 LEU HD11 1 1
3 7378 1 1 27 LEU HD12 H 20.576 5.250 -19.602 1.00 . A A . 27 LEU HD12 1 1
3 7379 1 1 27 LEU HD13 H 21.165 3.814 -20.440 1.00 . A A . 27 LEU HD13 1 1
3 7380 1 1 27 LEU HD21 H 20.295 2.530 -18.941 1.00 . A A . 27 LEU HD21 1 1
3 7381 1 1 27 LEU HD22 H 20.023 3.298 -17.376 1.00 . A A . 27 LEU HD22 1 1
3 7382 1 1 27 LEU HD23 H 21.268 2.060 -17.549 1.00 . A A . 27 LEU HD23 1 1
3 7383 1 1 27 LEU HG H 21.801 4.722 -17.625 1.00 . A A . 27 LEU HG 1 1
3 7384 1 1 27 LEU N N 24.257 1.317 -19.435 1.00 . A A . 27 LEU N 1 1
3 7385 1 1 27 LEU O O 22.858 3.165 -21.917 1.00 . A A . 27 LEU O 1 1
3 7386 1 1 28 GLU C C 25.071 3.512 -23.407 1.00 . A A . 28 GLU C 1 1
3 7387 1 1 28 GLU CA C 25.177 4.472 -22.227 1.00 . A A . 28 GLU CA 1 1
3 7388 1 1 28 GLU CB C 26.618 4.976 -22.096 1.00 . A A . 28 GLU CB 1 1
3 7389 1 1 28 GLU CD C 28.120 3.373 -23.291 1.00 . A A . 28 GLU CD 1 1
3 7390 1 1 28 GLU CG C 27.568 3.785 -21.924 1.00 . A A . 28 GLU CG 1 1
3 7391 1 1 28 GLU H H 25.396 3.649 -20.244 1.00 . A A . 28 GLU H 1 1
3 7392 1 1 28 GLU HA H 24.507 5.306 -22.373 1.00 . A A . 28 GLU HA 1 1
3 7393 1 1 28 GLU HB2 H 26.888 5.529 -22.985 1.00 . A A . 28 GLU HB2 1 1
3 7394 1 1 28 GLU HB3 H 26.695 5.622 -21.234 1.00 . A A . 28 GLU HB3 1 1
3 7395 1 1 28 GLU HG2 H 28.383 4.066 -21.275 1.00 . A A . 28 GLU HG2 1 1
3 7396 1 1 28 GLU HG3 H 27.029 2.956 -21.491 1.00 . A A . 28 GLU HG3 1 1
3 7397 1 1 28 GLU N N 24.780 3.718 -21.004 1.00 . A A . 28 GLU N 1 1
3 7398 1 1 28 GLU O O 24.588 3.856 -24.468 1.00 . A A . 28 GLU O 1 1
3 7399 1 1 28 GLU OE1 O 27.511 3.729 -24.287 1.00 . A A . 28 GLU OE1 1 1
3 7400 1 1 28 GLU OE2 O 29.141 2.707 -23.319 1.00 . A A . 28 GLU OE2 1 1
3 7401 1 1 29 ASN C C 23.882 1.110 -24.607 1.00 . A A . 29 ASN C 1 1
3 7402 1 1 29 ASN CA C 25.371 1.276 -24.285 1.00 . A A . 29 ASN CA 1 1
3 7403 1 1 29 ASN CB C 25.973 -0.042 -23.777 1.00 . A A . 29 ASN CB 1 1
3 7404 1 1 29 ASN CG C 25.800 -1.145 -24.820 1.00 . A A . 29 ASN CG 1 1
3 7405 1 1 29 ASN H H 25.863 2.039 -22.339 1.00 . A A . 29 ASN H 1 1
3 7406 1 1 29 ASN HA H 25.901 1.609 -25.167 1.00 . A A . 29 ASN HA 1 1
3 7407 1 1 29 ASN HB2 H 27.025 0.100 -23.578 1.00 . A A . 29 ASN HB2 1 1
3 7408 1 1 29 ASN HB3 H 25.474 -0.333 -22.866 1.00 . A A . 29 ASN HB3 1 1
3 7409 1 1 29 ASN HD21 H 24.820 -2.345 -23.578 1.00 . A A . 29 ASN HD21 1 1
3 7410 1 1 29 ASN HD22 H 25.058 -2.959 -25.143 1.00 . A A . 29 ASN HD22 1 1
3 7411 1 1 29 ASN N N 25.490 2.292 -23.209 1.00 . A A . 29 ASN N 1 1
3 7412 1 1 29 ASN ND2 N 25.172 -2.240 -24.487 1.00 . A A . 29 ASN ND2 1 1
3 7413 1 1 29 ASN O O 23.475 1.102 -25.752 1.00 . A A . 29 ASN O 1 1
3 7414 1 1 29 ASN OD1 O 26.247 -1.017 -25.942 1.00 . A A . 29 ASN OD1 1 1
3 7415 1 1 30 LEU C C 21.117 2.020 -24.684 1.00 . A A . 30 LEU C 1 1
3 7416 1 1 30 LEU CA C 21.593 0.869 -23.796 1.00 . A A . 30 LEU CA 1 1
3 7417 1 1 30 LEU CB C 20.897 0.944 -22.432 1.00 . A A . 30 LEU CB 1 1
3 7418 1 1 30 LEU CD1 C 18.634 1.576 -23.323 1.00 . A A . 30 LEU CD1 1 1
3 7419 1 1 30 LEU CD2 C 19.310 -0.828 -23.238 1.00 . A A . 30 LEU CD2 1 1
3 7420 1 1 30 LEU CG C 19.422 0.527 -22.537 1.00 . A A . 30 LEU CG 1 1
3 7421 1 1 30 LEU H H 23.424 1.043 -22.676 1.00 . A A . 30 LEU H 1 1
3 7422 1 1 30 LEU HA H 21.377 -0.077 -24.268 1.00 . A A . 30 LEU HA 1 1
3 7423 1 1 30 LEU HB2 H 21.400 0.285 -21.740 1.00 . A A . 30 LEU HB2 1 1
3 7424 1 1 30 LEU HB3 H 20.953 1.956 -22.064 1.00 . A A . 30 LEU HB3 1 1
3 7425 1 1 30 LEU HD11 H 17.616 1.604 -22.960 1.00 . A A . 30 LEU HD11 1 1
3 7426 1 1 30 LEU HD12 H 18.634 1.317 -24.370 1.00 . A A . 30 LEU HD12 1 1
3 7427 1 1 30 LEU HD13 H 19.088 2.546 -23.188 1.00 . A A . 30 LEU HD13 1 1
3 7428 1 1 30 LEU HD21 H 18.374 -1.296 -22.972 1.00 . A A . 30 LEU HD21 1 1
3 7429 1 1 30 LEU HD22 H 20.129 -1.459 -22.933 1.00 . A A . 30 LEU HD22 1 1
3 7430 1 1 30 LEU HD23 H 19.347 -0.684 -24.307 1.00 . A A . 30 LEU HD23 1 1
3 7431 1 1 30 LEU HG H 19.008 0.449 -21.541 1.00 . A A . 30 LEU HG 1 1
3 7432 1 1 30 LEU N N 23.066 1.008 -23.587 1.00 . A A . 30 LEU N 1 1
3 7433 1 1 30 LEU O O 20.379 1.827 -25.631 1.00 . A A . 30 LEU O 1 1
3 7434 1 1 31 VAL C C 21.515 4.120 -26.676 1.00 . A A . 31 VAL C 1 1
3 7435 1 1 31 VAL CA C 21.133 4.393 -25.224 1.00 . A A . 31 VAL CA 1 1
3 7436 1 1 31 VAL CB C 21.848 5.655 -24.737 1.00 . A A . 31 VAL CB 1 1
3 7437 1 1 31 VAL CG1 C 21.407 6.856 -25.578 1.00 . A A . 31 VAL CG1 1 1
3 7438 1 1 31 VAL CG2 C 21.486 5.899 -23.272 1.00 . A A . 31 VAL CG2 1 1
3 7439 1 1 31 VAL H H 22.141 3.358 -23.623 1.00 . A A . 31 VAL H 1 1
3 7440 1 1 31 VAL HA H 20.064 4.529 -25.152 1.00 . A A . 31 VAL HA 1 1
3 7441 1 1 31 VAL HB H 22.915 5.522 -24.831 1.00 . A A . 31 VAL HB 1 1
3 7442 1 1 31 VAL HG11 H 21.726 7.770 -25.099 1.00 . A A . 31 VAL HG11 1 1
3 7443 1 1 31 VAL HG12 H 20.330 6.855 -25.668 1.00 . A A . 31 VAL HG12 1 1
3 7444 1 1 31 VAL HG13 H 21.849 6.790 -26.561 1.00 . A A . 31 VAL HG13 1 1
3 7445 1 1 31 VAL HG21 H 22.133 6.661 -22.864 1.00 . A A . 31 VAL HG21 1 1
3 7446 1 1 31 VAL HG22 H 21.611 4.985 -22.713 1.00 . A A . 31 VAL HG22 1 1
3 7447 1 1 31 VAL HG23 H 20.459 6.227 -23.206 1.00 . A A . 31 VAL HG23 1 1
3 7448 1 1 31 VAL N N 21.545 3.224 -24.389 1.00 . A A . 31 VAL N 1 1
3 7449 1 1 31 VAL O O 20.828 4.512 -27.598 1.00 . A A . 31 VAL O 1 1
3 7450 1 1 32 SER C C 21.790 2.611 -29.040 1.00 . A A . 32 SER C 1 1
3 7451 1 1 32 SER CA C 23.015 3.105 -28.270 1.00 . A A . 32 SER CA 1 1
3 7452 1 1 32 SER CB C 24.075 2.001 -28.232 1.00 . A A . 32 SER CB 1 1
3 7453 1 1 32 SER H H 23.138 3.119 -26.125 1.00 . A A . 32 SER H 1 1
3 7454 1 1 32 SER HA H 23.421 3.985 -28.752 1.00 . A A . 32 SER HA 1 1
3 7455 1 1 32 SER HB2 H 23.606 1.057 -28.009 1.00 . A A . 32 SER HB2 1 1
3 7456 1 1 32 SER HB3 H 24.562 1.938 -29.196 1.00 . A A . 32 SER HB3 1 1
3 7457 1 1 32 SER HG H 24.563 2.423 -26.397 1.00 . A A . 32 SER HG 1 1
3 7458 1 1 32 SER N N 22.603 3.432 -26.883 1.00 . A A . 32 SER N 1 1
3 7459 1 1 32 SER O O 21.608 2.917 -30.201 1.00 . A A . 32 SER O 1 1
3 7460 1 1 32 SER OG O 25.032 2.298 -27.224 1.00 . A A . 32 SER OG 1 1
3 7461 1 1 33 GLN C C 18.715 2.486 -29.300 1.00 . A A . 33 GLN C 1 1
3 7462 1 1 33 GLN CA C 19.722 1.343 -29.074 1.00 . A A . 33 GLN CA 1 1
3 7463 1 1 33 GLN CB C 19.074 0.266 -28.198 1.00 . A A . 33 GLN CB 1 1
3 7464 1 1 33 GLN CD C 17.471 0.011 -30.104 1.00 . A A . 33 GLN CD 1 1
3 7465 1 1 33 GLN CG C 17.599 0.107 -28.583 1.00 . A A . 33 GLN CG 1 1
3 7466 1 1 33 GLN H H 21.159 1.548 -27.486 1.00 . A A . 33 GLN H 1 1
3 7467 1 1 33 GLN HA H 19.982 0.907 -30.026 1.00 . A A . 33 GLN HA 1 1
3 7468 1 1 33 GLN HB2 H 19.587 -0.673 -28.344 1.00 . A A . 33 GLN HB2 1 1
3 7469 1 1 33 GLN HB3 H 19.143 0.554 -27.159 1.00 . A A . 33 GLN HB3 1 1
3 7470 1 1 33 GLN HE21 H 15.811 1.098 -30.177 1.00 . A A . 33 GLN HE21 1 1
3 7471 1 1 33 GLN HE22 H 16.382 0.542 -31.675 1.00 . A A . 33 GLN HE22 1 1
3 7472 1 1 33 GLN HG2 H 17.203 -0.793 -28.130 1.00 . A A . 33 GLN HG2 1 1
3 7473 1 1 33 GLN HG3 H 17.038 0.962 -28.230 1.00 . A A . 33 GLN HG3 1 1
3 7474 1 1 33 GLN N N 20.959 1.831 -28.403 1.00 . A A . 33 GLN N 1 1
3 7475 1 1 33 GLN NE2 N 16.472 0.599 -30.702 1.00 . A A . 33 GLN NE2 1 1
3 7476 1 1 33 GLN O O 18.257 2.686 -30.405 1.00 . A A . 33 GLN O 1 1
3 7477 1 1 33 GLN OE1 O 18.292 -0.606 -30.755 1.00 . A A . 33 GLN OE1 1 1
3 7478 1 1 34 ILE C C 17.996 5.364 -29.514 1.00 . A A . 34 ILE C 1 1
3 7479 1 1 34 ILE CA C 17.383 4.357 -28.550 1.00 . A A . 34 ILE CA 1 1
3 7480 1 1 34 ILE CB C 16.985 5.078 -27.265 1.00 . A A . 34 ILE CB 1 1
3 7481 1 1 34 ILE CD1 C 16.414 4.794 -24.856 1.00 . A A . 34 ILE CD1 1 1
3 7482 1 1 34 ILE CG1 C 16.659 4.059 -26.176 1.00 . A A . 34 ILE CG1 1 1
3 7483 1 1 34 ILE CG2 C 15.738 5.925 -27.546 1.00 . A A . 34 ILE CG2 1 1
3 7484 1 1 34 ILE H H 18.653 3.045 -27.378 1.00 . A A . 34 ILE H 1 1
3 7485 1 1 34 ILE HA H 16.488 3.950 -29.004 1.00 . A A . 34 ILE HA 1 1
3 7486 1 1 34 ILE HB H 17.792 5.719 -26.942 1.00 . A A . 34 ILE HB 1 1
3 7487 1 1 34 ILE HD11 H 16.230 4.074 -24.072 1.00 . A A . 34 ILE HD11 1 1
3 7488 1 1 34 ILE HD12 H 15.555 5.442 -24.959 1.00 . A A . 34 ILE HD12 1 1
3 7489 1 1 34 ILE HD13 H 17.281 5.385 -24.606 1.00 . A A . 34 ILE HD13 1 1
3 7490 1 1 34 ILE HG12 H 15.771 3.508 -26.451 1.00 . A A . 34 ILE HG12 1 1
3 7491 1 1 34 ILE HG13 H 17.487 3.378 -26.059 1.00 . A A . 34 ILE HG13 1 1
3 7492 1 1 34 ILE HG21 H 15.730 6.781 -26.885 1.00 . A A . 34 ILE HG21 1 1
3 7493 1 1 34 ILE HG22 H 14.852 5.333 -27.375 1.00 . A A . 34 ILE HG22 1 1
3 7494 1 1 34 ILE HG23 H 15.753 6.266 -28.572 1.00 . A A . 34 ILE HG23 1 1
3 7495 1 1 34 ILE N N 18.336 3.230 -28.287 1.00 . A A . 34 ILE N 1 1
3 7496 1 1 34 ILE O O 17.825 6.557 -29.360 1.00 . A A . 34 ILE O 1 1
3 7497 1 1 35 ASP C C 17.984 6.617 -32.060 1.00 . A A . 35 ASP C 1 1
3 7498 1 1 35 ASP CA C 19.205 5.898 -31.505 1.00 . A A . 35 ASP CA 1 1
3 7499 1 1 35 ASP CB C 19.939 5.165 -32.629 1.00 . A A . 35 ASP CB 1 1
3 7500 1 1 35 ASP CG C 20.649 6.179 -33.527 1.00 . A A . 35 ASP CG 1 1
3 7501 1 1 35 ASP H H 18.792 3.955 -30.674 1.00 . A A . 35 ASP H 1 1
3 7502 1 1 35 ASP HA H 19.863 6.600 -31.012 1.00 . A A . 35 ASP HA 1 1
3 7503 1 1 35 ASP HB2 H 20.667 4.490 -32.202 1.00 . A A . 35 ASP HB2 1 1
3 7504 1 1 35 ASP HB3 H 19.229 4.604 -33.216 1.00 . A A . 35 ASP HB3 1 1
3 7505 1 1 35 ASP N N 18.673 4.917 -30.532 1.00 . A A . 35 ASP N 1 1
3 7506 1 1 35 ASP O O 18.073 7.549 -32.833 1.00 . A A . 35 ASP O 1 1
3 7507 1 1 35 ASP OD1 O 20.627 7.352 -33.195 1.00 . A A . 35 ASP OD1 1 1
3 7508 1 1 35 ASP OD2 O 21.209 5.765 -34.530 1.00 . A A . 35 ASP OD2 1 1
3 7509 1 1 36 THR C C 15.355 8.089 -31.309 1.00 . A A . 36 THR C 1 1
3 7510 1 1 36 THR CA C 15.560 6.780 -32.068 1.00 . A A . 36 THR CA 1 1
3 7511 1 1 36 THR CB C 14.411 5.817 -31.745 1.00 . A A . 36 THR CB 1 1
3 7512 1 1 36 THR CG2 C 14.569 4.545 -32.579 1.00 . A A . 36 THR CG2 1 1
3 7513 1 1 36 THR H H 16.817 5.411 -31.011 1.00 . A A . 36 THR H 1 1
3 7514 1 1 36 THR HA H 15.591 6.971 -33.133 1.00 . A A . 36 THR HA 1 1
3 7515 1 1 36 THR HB H 13.467 6.283 -31.980 1.00 . A A . 36 THR HB 1 1
3 7516 1 1 36 THR HG1 H 13.616 5.050 -30.137 1.00 . A A . 36 THR HG1 1 1
3 7517 1 1 36 THR HG21 H 13.826 3.820 -32.279 1.00 . A A . 36 THR HG21 1 1
3 7518 1 1 36 THR HG22 H 15.556 4.134 -32.427 1.00 . A A . 36 THR HG22 1 1
3 7519 1 1 36 THR HG23 H 14.435 4.783 -33.624 1.00 . A A . 36 THR HG23 1 1
3 7520 1 1 36 THR N N 16.835 6.167 -31.633 1.00 . A A . 36 THR N 1 1
3 7521 1 1 36 THR O O 14.387 8.791 -31.510 1.00 . A A . 36 THR O 1 1
3 7522 1 1 36 THR OG1 O 14.443 5.484 -30.361 1.00 . A A . 36 THR OG1 1 1
3 7523 1 1 37 VAL C C 14.657 10.052 -29.536 1.00 . A A . 37 VAL C 1 1
3 7524 1 1 37 VAL CA C 16.137 9.721 -29.715 1.00 . A A . 37 VAL CA 1 1
3 7525 1 1 37 VAL CB C 16.796 10.831 -30.527 1.00 . A A . 37 VAL CB 1 1
3 7526 1 1 37 VAL CG1 C 18.310 10.618 -30.572 1.00 . A A . 37 VAL CG1 1 1
3 7527 1 1 37 VAL CG2 C 16.235 10.813 -31.949 1.00 . A A . 37 VAL CG2 1 1
3 7528 1 1 37 VAL H H 17.031 7.841 -30.272 1.00 . A A . 37 VAL H 1 1
3 7529 1 1 37 VAL HA H 16.612 9.642 -28.748 1.00 . A A . 37 VAL HA 1 1
3 7530 1 1 37 VAL HB H 16.580 11.785 -30.065 1.00 . A A . 37 VAL HB 1 1
3 7531 1 1 37 VAL HG11 H 18.524 9.575 -30.752 1.00 . A A . 37 VAL HG11 1 1
3 7532 1 1 37 VAL HG12 H 18.743 10.916 -29.628 1.00 . A A . 37 VAL HG12 1 1
3 7533 1 1 37 VAL HG13 H 18.731 11.218 -31.364 1.00 . A A . 37 VAL HG13 1 1
3 7534 1 1 37 VAL HG21 H 15.157 10.828 -31.907 1.00 . A A . 37 VAL HG21 1 1
3 7535 1 1 37 VAL HG22 H 16.564 9.917 -32.454 1.00 . A A . 37 VAL HG22 1 1
3 7536 1 1 37 VAL HG23 H 16.590 11.680 -32.485 1.00 . A A . 37 VAL HG23 1 1
3 7537 1 1 37 VAL N N 16.264 8.429 -30.440 1.00 . A A . 37 VAL N 1 1
3 7538 1 1 37 VAL O O 14.219 11.158 -29.784 1.00 . A A . 37 VAL O 1 1
3 7539 1 1 38 LYS C C 12.193 8.957 -27.366 1.00 . A A . 38 LYS C 1 1
3 7540 1 1 38 LYS CA C 12.457 9.363 -28.809 1.00 . A A . 38 LYS CA 1 1
3 7541 1 1 38 LYS CB C 11.567 8.542 -29.746 1.00 . A A . 38 LYS CB 1 1
3 7542 1 1 38 LYS CD C 10.735 6.229 -30.184 1.00 . A A . 38 LYS CD 1 1
3 7543 1 1 38 LYS CE C 10.426 6.772 -31.579 1.00 . A A . 38 LYS CE 1 1
3 7544 1 1 38 LYS CG C 11.857 7.055 -29.553 1.00 . A A . 38 LYS CG 1 1
3 7545 1 1 38 LYS H H 14.257 8.206 -28.942 1.00 . A A . 38 LYS H 1 1
3 7546 1 1 38 LYS HA H 12.249 10.416 -28.935 1.00 . A A . 38 LYS HA 1 1
3 7547 1 1 38 LYS HB2 H 10.528 8.738 -29.515 1.00 . A A . 38 LYS HB2 1 1
3 7548 1 1 38 LYS HB3 H 11.766 8.818 -30.771 1.00 . A A . 38 LYS HB3 1 1
3 7549 1 1 38 LYS HD2 H 11.046 5.197 -30.258 1.00 . A A . 38 LYS HD2 1 1
3 7550 1 1 38 LYS HD3 H 9.849 6.295 -29.570 1.00 . A A . 38 LYS HD3 1 1
3 7551 1 1 38 LYS HE2 H 9.848 7.681 -31.492 1.00 . A A . 38 LYS HE2 1 1
3 7552 1 1 38 LYS HE3 H 11.351 6.984 -32.096 1.00 . A A . 38 LYS HE3 1 1
3 7553 1 1 38 LYS HG2 H 12.799 6.807 -30.020 1.00 . A A . 38 LYS HG2 1 1
3 7554 1 1 38 LYS HG3 H 11.910 6.838 -28.497 1.00 . A A . 38 LYS HG3 1 1
3 7555 1 1 38 LYS HZ1 H 9.739 5.950 -33.363 1.00 . A A . 38 LYS HZ1 1 1
3 7556 1 1 38 LYS HZ2 H 8.647 5.812 -32.073 1.00 . A A . 38 LYS HZ2 1 1
3 7557 1 1 38 LYS HZ3 H 10.017 4.809 -32.135 1.00 . A A . 38 LYS HZ3 1 1
3 7558 1 1 38 LYS N N 13.888 9.101 -29.096 1.00 . A A . 38 LYS N 1 1
3 7559 1 1 38 LYS NZ N 9.649 5.759 -32.345 1.00 . A A . 38 LYS NZ 1 1
3 7560 1 1 38 LYS O O 11.202 8.335 -27.047 1.00 . A A . 38 LYS O 1 1
3 7561 1 1 39 SER C C 14.097 9.518 -24.259 1.00 . A A . 39 SER C 1 1
3 7562 1 1 39 SER CA C 12.957 8.893 -25.073 1.00 . A A . 39 SER CA 1 1
3 7563 1 1 39 SER CB C 13.018 7.374 -24.999 1.00 . A A . 39 SER CB 1 1
3 7564 1 1 39 SER H H 13.881 9.817 -26.779 1.00 . A A . 39 SER H 1 1
3 7565 1 1 39 SER HA H 12.008 9.235 -24.694 1.00 . A A . 39 SER HA 1 1
3 7566 1 1 39 SER HB2 H 12.136 6.954 -25.459 1.00 . A A . 39 SER HB2 1 1
3 7567 1 1 39 SER HB3 H 13.891 7.034 -25.528 1.00 . A A . 39 SER HB3 1 1
3 7568 1 1 39 SER HG H 13.938 6.557 -23.500 1.00 . A A . 39 SER HG 1 1
3 7569 1 1 39 SER N N 13.098 9.298 -26.493 1.00 . A A . 39 SER N 1 1
3 7570 1 1 39 SER O O 14.916 10.237 -24.796 1.00 . A A . 39 SER O 1 1
3 7571 1 1 39 SER OG O 13.078 6.965 -23.643 1.00 . A A . 39 SER OG 1 1
3 7572 1 1 40 PHE C C 15.718 9.013 -21.038 1.00 . A A . 40 PHE C 1 1
3 7573 1 1 40 PHE CA C 15.257 9.914 -22.185 1.00 . A A . 40 PHE CA 1 1
3 7574 1 1 40 PHE CB C 14.748 11.238 -21.610 1.00 . A A . 40 PHE CB 1 1
3 7575 1 1 40 PHE CD1 C 15.291 12.926 -23.385 1.00 . A A . 40 PHE CD1 1 1
3 7576 1 1 40 PHE CD2 C 12.996 12.189 -23.136 1.00 . A A . 40 PHE CD2 1 1
3 7577 1 1 40 PHE CE1 C 14.911 13.764 -24.436 1.00 . A A . 40 PHE CE1 1 1
3 7578 1 1 40 PHE CE2 C 12.613 13.028 -24.188 1.00 . A A . 40 PHE CE2 1 1
3 7579 1 1 40 PHE CG C 14.335 12.140 -22.738 1.00 . A A . 40 PHE CG 1 1
3 7580 1 1 40 PHE CZ C 13.570 13.816 -24.838 1.00 . A A . 40 PHE CZ 1 1
3 7581 1 1 40 PHE H H 13.473 8.743 -22.532 1.00 . A A . 40 PHE H 1 1
3 7582 1 1 40 PHE HA H 16.096 10.111 -22.836 1.00 . A A . 40 PHE HA 1 1
3 7583 1 1 40 PHE HB2 H 13.896 11.053 -20.969 1.00 . A A . 40 PHE HB2 1 1
3 7584 1 1 40 PHE HB3 H 15.531 11.713 -21.036 1.00 . A A . 40 PHE HB3 1 1
3 7585 1 1 40 PHE HD1 H 16.324 12.887 -23.073 1.00 . A A . 40 PHE HD1 1 1
3 7586 1 1 40 PHE HD2 H 12.260 11.582 -22.632 1.00 . A A . 40 PHE HD2 1 1
3 7587 1 1 40 PHE HE1 H 15.650 14.372 -24.936 1.00 . A A . 40 PHE HE1 1 1
3 7588 1 1 40 PHE HE2 H 11.579 13.067 -24.498 1.00 . A A . 40 PHE HE2 1 1
3 7589 1 1 40 PHE HZ H 13.276 14.462 -25.651 1.00 . A A . 40 PHE HZ 1 1
3 7590 1 1 40 PHE N N 14.152 9.293 -22.973 1.00 . A A . 40 PHE N 1 1
3 7591 1 1 40 PHE O O 14.980 8.191 -20.531 1.00 . A A . 40 PHE O 1 1
3 7592 1 1 41 GLU C C 18.682 9.112 -18.828 1.00 . A A . 41 GLU C 1 1
3 7593 1 1 41 GLU CA C 17.512 8.370 -19.503 1.00 . A A . 41 GLU CA 1 1
3 7594 1 1 41 GLU CB C 18.027 7.053 -20.059 1.00 . A A . 41 GLU CB 1 1
3 7595 1 1 41 GLU CD C 17.361 4.945 -21.221 1.00 . A A . 41 GLU CD 1 1
3 7596 1 1 41 GLU CG C 16.927 6.368 -20.869 1.00 . A A . 41 GLU CG 1 1
3 7597 1 1 41 GLU H H 17.503 9.893 -21.030 1.00 . A A . 41 GLU H 1 1
3 7598 1 1 41 GLU HA H 16.743 8.174 -18.772 1.00 . A A . 41 GLU HA 1 1
3 7599 1 1 41 GLU HB2 H 18.874 7.248 -20.695 1.00 . A A . 41 GLU HB2 1 1
3 7600 1 1 41 GLU HB3 H 18.326 6.415 -19.242 1.00 . A A . 41 GLU HB3 1 1
3 7601 1 1 41 GLU HG2 H 16.022 6.332 -20.277 1.00 . A A . 41 GLU HG2 1 1
3 7602 1 1 41 GLU HG3 H 16.741 6.923 -21.776 1.00 . A A . 41 GLU HG3 1 1
3 7603 1 1 41 GLU N N 16.949 9.195 -20.615 1.00 . A A . 41 GLU N 1 1
3 7604 1 1 41 GLU O O 19.627 9.520 -19.472 1.00 . A A . 41 GLU O 1 1
3 7605 1 1 41 GLU OE1 O 18.515 4.625 -20.992 1.00 . A A . 41 GLU OE1 1 1
3 7606 1 1 41 GLU OE2 O 16.531 4.197 -21.714 1.00 . A A . 41 GLU OE2 1 1
3 7607 1 1 42 TRP C C 19.941 9.247 -15.476 1.00 . A A . 42 TRP C 1 1
3 7608 1 1 42 TRP CA C 19.741 9.957 -16.808 1.00 . A A . 42 TRP CA 1 1
3 7609 1 1 42 TRP CB C 19.366 11.425 -16.570 1.00 . A A . 42 TRP CB 1 1
3 7610 1 1 42 TRP CD1 C 21.197 12.618 -17.841 1.00 . A A . 42 TRP CD1 1 1
3 7611 1 1 42 TRP CD2 C 21.340 12.948 -15.620 1.00 . A A . 42 TRP CD2 1 1
3 7612 1 1 42 TRP CE2 C 22.418 13.653 -16.207 1.00 . A A . 42 TRP CE2 1 1
3 7613 1 1 42 TRP CE3 C 21.199 12.999 -14.221 1.00 . A A . 42 TRP CE3 1 1
3 7614 1 1 42 TRP CG C 20.581 12.294 -16.681 1.00 . A A . 42 TRP CG 1 1
3 7615 1 1 42 TRP CH2 C 23.179 14.406 -14.044 1.00 . A A . 42 TRP CH2 1 1
3 7616 1 1 42 TRP CZ2 C 23.329 14.374 -15.433 1.00 . A A . 42 TRP CZ2 1 1
3 7617 1 1 42 TRP CZ3 C 22.116 13.721 -13.439 1.00 . A A . 42 TRP CZ3 1 1
3 7618 1 1 42 TRP H H 17.863 8.928 -17.029 1.00 . A A . 42 TRP H 1 1
3 7619 1 1 42 TRP HA H 20.648 9.898 -17.395 1.00 . A A . 42 TRP HA 1 1
3 7620 1 1 42 TRP HB2 H 18.638 11.737 -17.306 1.00 . A A . 42 TRP HB2 1 1
3 7621 1 1 42 TRP HB3 H 18.939 11.533 -15.582 1.00 . A A . 42 TRP HB3 1 1
3 7622 1 1 42 TRP HD1 H 20.887 12.300 -18.826 1.00 . A A . 42 TRP HD1 1 1
3 7623 1 1 42 TRP HE1 H 22.902 13.793 -18.228 1.00 . A A . 42 TRP HE1 1 1
3 7624 1 1 42 TRP HE3 H 20.379 12.480 -13.747 1.00 . A A . 42 TRP HE3 1 1
3 7625 1 1 42 TRP HH2 H 23.882 14.958 -13.437 1.00 . A A . 42 TRP HH2 1 1
3 7626 1 1 42 TRP HZ2 H 24.146 14.901 -15.905 1.00 . A A . 42 TRP HZ2 1 1
3 7627 1 1 42 TRP HZ3 H 22.002 13.748 -12.366 1.00 . A A . 42 TRP HZ3 1 1
3 7628 1 1 42 TRP N N 18.629 9.272 -17.530 1.00 . A A . 42 TRP N 1 1
3 7629 1 1 42 TRP NE1 N 22.287 13.421 -17.562 1.00 . A A . 42 TRP NE1 1 1
3 7630 1 1 42 TRP O O 19.226 8.318 -15.161 1.00 . A A . 42 TRP O 1 1
3 7631 1 1 43 GLY C C 21.482 9.944 -12.278 1.00 . A A . 43 GLY C 1 1
3 7632 1 1 43 GLY CA C 21.089 8.951 -13.371 1.00 . A A . 43 GLY CA 1 1
3 7633 1 1 43 GLY H H 21.476 10.400 -14.940 1.00 . A A . 43 GLY H 1 1
3 7634 1 1 43 GLY HA2 H 20.168 8.463 -13.093 1.00 . A A . 43 GLY HA2 1 1
3 7635 1 1 43 GLY HA3 H 21.867 8.213 -13.478 1.00 . A A . 43 GLY HA3 1 1
3 7636 1 1 43 GLY N N 20.896 9.651 -14.682 1.00 . A A . 43 GLY N 1 1
3 7637 1 1 43 GLY O O 21.804 11.085 -12.545 1.00 . A A . 43 GLY O 1 1
3 7638 1 1 44 GLU C C 22.463 9.640 -8.800 1.00 . A A . 44 GLU C 1 1
3 7639 1 1 44 GLU CA C 21.824 10.436 -9.933 1.00 . A A . 44 GLU CA 1 1
3 7640 1 1 44 GLU CB C 20.567 11.129 -9.396 1.00 . A A . 44 GLU CB 1 1
3 7641 1 1 44 GLU CD C 18.703 12.691 -9.936 1.00 . A A . 44 GLU CD 1 1
3 7642 1 1 44 GLU CG C 19.863 11.889 -10.522 1.00 . A A . 44 GLU CG 1 1
3 7643 1 1 44 GLU H H 21.237 8.581 -10.854 1.00 . A A . 44 GLU H 1 1
3 7644 1 1 44 GLU HA H 22.523 11.179 -10.287 1.00 . A A . 44 GLU HA 1 1
3 7645 1 1 44 GLU HB2 H 19.893 10.392 -8.986 1.00 . A A . 44 GLU HB2 1 1
3 7646 1 1 44 GLU HB3 H 20.847 11.828 -8.621 1.00 . A A . 44 GLU HB3 1 1
3 7647 1 1 44 GLU HG2 H 20.566 12.560 -10.997 1.00 . A A . 44 GLU HG2 1 1
3 7648 1 1 44 GLU HG3 H 19.485 11.186 -11.250 1.00 . A A . 44 GLU HG3 1 1
3 7649 1 1 44 GLU N N 21.470 9.514 -11.045 1.00 . A A . 44 GLU N 1 1
3 7650 1 1 44 GLU O O 22.098 8.514 -8.533 1.00 . A A . 44 GLU O 1 1
3 7651 1 1 44 GLU OE1 O 18.371 12.460 -8.785 1.00 . A A . 44 GLU OE1 1 1
3 7652 1 1 44 GLU OE2 O 18.163 13.522 -10.649 1.00 . A A . 44 GLU OE2 1 1
3 7653 1 1 45 ASP C C 23.839 10.584 -5.771 1.00 . A A . 45 ASP C 1 1
3 7654 1 1 45 ASP CA C 24.017 9.605 -6.933 1.00 . A A . 45 ASP CA 1 1
3 7655 1 1 45 ASP CB C 25.502 9.336 -7.193 1.00 . A A . 45 ASP CB 1 1
3 7656 1 1 45 ASP CG C 25.651 8.292 -8.300 1.00 . A A . 45 ASP CG 1 1
3 7657 1 1 45 ASP H H 23.674 11.141 -8.388 1.00 . A A . 45 ASP H 1 1
3 7658 1 1 45 ASP HA H 23.508 8.676 -6.708 1.00 . A A . 45 ASP HA 1 1
3 7659 1 1 45 ASP HB2 H 25.987 10.255 -7.493 1.00 . A A . 45 ASP HB2 1 1
3 7660 1 1 45 ASP HB3 H 25.962 8.967 -6.288 1.00 . A A . 45 ASP HB3 1 1
3 7661 1 1 45 ASP N N 23.393 10.241 -8.123 1.00 . A A . 45 ASP N 1 1
3 7662 1 1 45 ASP O O 23.832 11.781 -5.975 1.00 . A A . 45 ASP O 1 1
3 7663 1 1 45 ASP OD1 O 24.653 7.671 -8.637 1.00 . A A . 45 ASP OD1 1 1
3 7664 1 1 45 ASP OD2 O 26.754 8.128 -8.792 1.00 . A A . 45 ASP OD2 1 1
3 7665 1 1 46 LYS C C 24.024 10.584 -2.165 1.00 . A A . 46 LYS C 1 1
3 7666 1 1 46 LYS CA C 23.385 11.078 -3.462 1.00 . A A . 46 LYS CA 1 1
3 7667 1 1 46 LYS CB C 21.878 11.233 -3.273 1.00 . A A . 46 LYS CB 1 1
3 7668 1 1 46 LYS CD C 21.650 8.808 -2.721 1.00 . A A . 46 LYS CD 1 1
3 7669 1 1 46 LYS CE C 21.838 7.871 -1.526 1.00 . A A . 46 LYS CE 1 1
3 7670 1 1 46 LYS CG C 21.395 10.229 -2.220 1.00 . A A . 46 LYS CG 1 1
3 7671 1 1 46 LYS H H 23.722 9.155 -4.389 1.00 . A A . 46 LYS H 1 1
3 7672 1 1 46 LYS HA H 23.806 12.039 -3.713 1.00 . A A . 46 LYS HA 1 1
3 7673 1 1 46 LYS HB2 H 21.655 12.237 -2.947 1.00 . A A . 46 LYS HB2 1 1
3 7674 1 1 46 LYS HB3 H 21.379 11.036 -4.208 1.00 . A A . 46 LYS HB3 1 1
3 7675 1 1 46 LYS HD2 H 20.806 8.475 -3.311 1.00 . A A . 46 LYS HD2 1 1
3 7676 1 1 46 LYS HD3 H 22.541 8.795 -3.328 1.00 . A A . 46 LYS HD3 1 1
3 7677 1 1 46 LYS HE2 H 21.669 8.417 -0.611 1.00 . A A . 46 LYS HE2 1 1
3 7678 1 1 46 LYS HE3 H 21.136 7.055 -1.595 1.00 . A A . 46 LYS HE3 1 1
3 7679 1 1 46 LYS HG2 H 21.932 10.389 -1.297 1.00 . A A . 46 LYS HG2 1 1
3 7680 1 1 46 LYS HG3 H 20.337 10.365 -2.054 1.00 . A A . 46 LYS HG3 1 1
3 7681 1 1 46 LYS HZ1 H 23.808 7.860 -0.850 1.00 . A A . 46 LYS HZ1 1 1
3 7682 1 1 46 LYS HZ2 H 23.637 7.434 -2.482 1.00 . A A . 46 LYS HZ2 1 1
3 7683 1 1 46 LYS HZ3 H 23.212 6.326 -1.265 1.00 . A A . 46 LYS HZ3 1 1
3 7684 1 1 46 LYS N N 23.675 10.119 -4.565 1.00 . A A . 46 LYS N 1 1
3 7685 1 1 46 LYS NZ N 23.229 7.332 -1.531 1.00 . A A . 46 LYS NZ 1 1
3 7686 1 1 46 LYS O O 23.958 9.416 -1.836 1.00 . A A . 46 LYS O 1 1
3 7687 1 1 47 GLU C C 24.728 12.154 0.939 1.00 . A A . 47 GLU C 1 1
3 7688 1 1 47 GLU CA C 25.173 11.104 -0.085 1.00 . A A . 47 GLU CA 1 1
3 7689 1 1 47 GLU CB C 26.708 11.037 -0.120 1.00 . A A . 47 GLU CB 1 1
3 7690 1 1 47 GLU CD C 28.684 9.836 -1.069 1.00 . A A . 47 GLU CD 1 1
3 7691 1 1 47 GLU CG C 27.158 9.947 -1.095 1.00 . A A . 47 GLU CG 1 1
3 7692 1 1 47 GLU H H 24.763 12.382 -1.768 1.00 . A A . 47 GLU H 1 1
3 7693 1 1 47 GLU HA H 24.782 10.136 0.200 1.00 . A A . 47 GLU HA 1 1
3 7694 1 1 47 GLU HB2 H 27.101 11.991 -0.439 1.00 . A A . 47 GLU HB2 1 1
3 7695 1 1 47 GLU HB3 H 27.080 10.805 0.867 1.00 . A A . 47 GLU HB3 1 1
3 7696 1 1 47 GLU HG2 H 26.723 9.001 -0.805 1.00 . A A . 47 GLU HG2 1 1
3 7697 1 1 47 GLU HG3 H 26.836 10.201 -2.094 1.00 . A A . 47 GLU HG3 1 1
3 7698 1 1 47 GLU N N 24.642 11.470 -1.431 1.00 . A A . 47 GLU N 1 1
3 7699 1 1 47 GLU O O 25.035 12.062 2.109 1.00 . A A . 47 GLU O 1 1
3 7700 1 1 47 GLU OE1 O 29.313 10.703 -0.484 1.00 . A A . 47 GLU OE1 1 1
3 7701 1 1 47 GLU OE2 O 29.199 8.884 -1.634 1.00 . A A . 47 GLU OE2 1 1
3 7702 1 1 48 SER C C 22.915 13.575 2.692 1.00 . A A . 48 SER C 1 1
3 7703 1 1 48 SER CA C 23.551 14.215 1.452 1.00 . A A . 48 SER CA 1 1
3 7704 1 1 48 SER CB C 22.516 15.103 0.758 1.00 . A A . 48 SER CB 1 1
3 7705 1 1 48 SER H H 23.771 13.214 -0.447 1.00 . A A . 48 SER H 1 1
3 7706 1 1 48 SER HA H 24.396 14.816 1.752 1.00 . A A . 48 SER HA 1 1
3 7707 1 1 48 SER HB2 H 22.987 15.649 -0.042 1.00 . A A . 48 SER HB2 1 1
3 7708 1 1 48 SER HB3 H 21.725 14.485 0.352 1.00 . A A . 48 SER HB3 1 1
3 7709 1 1 48 SER HG H 22.359 16.887 1.520 1.00 . A A . 48 SER HG 1 1
3 7710 1 1 48 SER N N 24.008 13.157 0.503 1.00 . A A . 48 SER N 1 1
3 7711 1 1 48 SER O O 23.253 12.471 3.071 1.00 . A A . 48 SER O 1 1
3 7712 1 1 48 SER OG O 21.982 16.023 1.700 1.00 . A A . 48 SER OG 1 1
3 7713 1 1 49 HIS C C 20.477 12.517 4.216 1.00 . A A . 49 HIS C 1 1
3 7714 1 1 49 HIS CA C 21.375 13.706 4.565 1.00 . A A . 49 HIS CA 1 1
3 7715 1 1 49 HIS CB C 20.547 14.798 5.251 1.00 . A A . 49 HIS CB 1 1
3 7716 1 1 49 HIS CD2 C 22.198 16.122 6.813 1.00 . A A . 49 HIS CD2 1 1
3 7717 1 1 49 HIS CE1 C 22.524 17.845 5.534 1.00 . A A . 49 HIS CE1 1 1
3 7718 1 1 49 HIS CG C 21.453 15.922 5.675 1.00 . A A . 49 HIS CG 1 1
3 7719 1 1 49 HIS H H 21.702 15.122 2.973 1.00 . A A . 49 HIS H 1 1
3 7720 1 1 49 HIS HA H 22.156 13.377 5.234 1.00 . A A . 49 HIS HA 1 1
3 7721 1 1 49 HIS HB2 H 19.805 15.174 4.562 1.00 . A A . 49 HIS HB2 1 1
3 7722 1 1 49 HIS HB3 H 20.057 14.386 6.119 1.00 . A A . 49 HIS HB3 1 1
3 7723 1 1 49 HIS HD1 H 21.289 17.197 3.990 1.00 . A A . 49 HIS HD1 1 1
3 7724 1 1 49 HIS HD2 H 22.252 15.443 7.651 1.00 . A A . 49 HIS HD2 1 1
3 7725 1 1 49 HIS HE1 H 22.880 18.791 5.153 1.00 . A A . 49 HIS HE1 1 1
3 7726 1 1 49 HIS HE2 H 23.471 17.733 7.382 1.00 . A A . 49 HIS HE2 1 1
3 7727 1 1 49 HIS N N 21.993 14.253 3.321 1.00 . A A . 49 HIS N 1 1
3 7728 1 1 49 HIS ND1 N 21.678 17.034 4.875 1.00 . A A . 49 HIS ND1 1 1
3 7729 1 1 49 HIS NE2 N 22.870 17.335 6.717 1.00 . A A . 49 HIS NE2 1 1
3 7730 1 1 49 HIS O O 19.955 12.418 3.126 1.00 . A A . 49 HIS O 1 1
3 7731 1 1 50 ASP C C 17.977 10.833 4.707 1.00 . A A . 50 ASP C 1 1
3 7732 1 1 50 ASP CA C 19.444 10.418 4.868 1.00 . A A . 50 ASP CA 1 1
3 7733 1 1 50 ASP CB C 19.564 9.435 6.032 1.00 . A A . 50 ASP CB 1 1
3 7734 1 1 50 ASP CG C 20.983 8.862 6.078 1.00 . A A . 50 ASP CG 1 1
3 7735 1 1 50 ASP H H 20.750 11.703 6.005 1.00 . A A . 50 ASP H 1 1
3 7736 1 1 50 ASP HA H 19.778 9.936 3.961 1.00 . A A . 50 ASP HA 1 1
3 7737 1 1 50 ASP HB2 H 19.353 9.947 6.959 1.00 . A A . 50 ASP HB2 1 1
3 7738 1 1 50 ASP HB3 H 18.858 8.629 5.896 1.00 . A A . 50 ASP HB3 1 1
3 7739 1 1 50 ASP N N 20.305 11.608 5.136 1.00 . A A . 50 ASP N 1 1
3 7740 1 1 50 ASP O O 17.271 10.326 3.859 1.00 . A A . 50 ASP O 1 1
3 7741 1 1 50 ASP OD1 O 21.714 9.066 5.122 1.00 . A A . 50 ASP OD1 1 1
3 7742 1 1 50 ASP OD2 O 21.316 8.233 7.068 1.00 . A A . 50 ASP OD2 1 1
3 7743 1 1 51 MET C C 15.851 12.971 4.136 1.00 . A A . 51 MET C 1 1
3 7744 1 1 51 MET CA C 16.079 12.163 5.420 1.00 . A A . 51 MET CA 1 1
3 7745 1 1 51 MET CB C 15.704 13.012 6.635 1.00 . A A . 51 MET CB 1 1
3 7746 1 1 51 MET CE C 12.036 13.677 5.116 1.00 . A A . 51 MET CE 1 1
3 7747 1 1 51 MET CG C 14.184 13.166 6.697 1.00 . A A . 51 MET CG 1 1
3 7748 1 1 51 MET H H 18.080 12.111 6.223 1.00 . A A . 51 MET H 1 1
3 7749 1 1 51 MET HA H 15.447 11.285 5.398 1.00 . A A . 51 MET HA 1 1
3 7750 1 1 51 MET HB2 H 16.058 12.531 7.536 1.00 . A A . 51 MET HB2 1 1
3 7751 1 1 51 MET HB3 H 16.159 13.987 6.544 1.00 . A A . 51 MET HB3 1 1
3 7752 1 1 51 MET HE1 H 11.484 14.345 4.469 1.00 . A A . 51 MET HE1 1 1
3 7753 1 1 51 MET HE2 H 11.491 13.523 6.037 1.00 . A A . 51 MET HE2 1 1
3 7754 1 1 51 MET HE3 H 12.171 12.729 4.618 1.00 . A A . 51 MET HE3 1 1
3 7755 1 1 51 MET HG2 H 13.716 12.217 6.475 1.00 . A A . 51 MET HG2 1 1
3 7756 1 1 51 MET HG3 H 13.894 13.486 7.689 1.00 . A A . 51 MET HG3 1 1
3 7757 1 1 51 MET N N 17.503 11.731 5.528 1.00 . A A . 51 MET N 1 1
3 7758 1 1 51 MET O O 14.797 12.901 3.536 1.00 . A A . 51 MET O 1 1
3 7759 1 1 51 MET SD S 13.652 14.400 5.486 1.00 . A A . 51 MET SD 1 1
3 7760 1 1 52 LEU C C 17.019 13.654 1.241 1.00 . A A . 52 LEU C 1 1
3 7761 1 1 52 LEU CA C 16.622 14.518 2.443 1.00 . A A . 52 LEU CA 1 1
3 7762 1 1 52 LEU CB C 17.503 15.773 2.466 1.00 . A A . 52 LEU CB 1 1
3 7763 1 1 52 LEU CD1 C 18.063 17.868 3.708 1.00 . A A . 52 LEU CD1 1 1
3 7764 1 1 52 LEU CD2 C 15.724 17.002 3.730 1.00 . A A . 52 LEU CD2 1 1
3 7765 1 1 52 LEU CG C 17.202 16.604 3.719 1.00 . A A . 52 LEU CG 1 1
3 7766 1 1 52 LEU H H 17.665 13.792 4.190 1.00 . A A . 52 LEU H 1 1
3 7767 1 1 52 LEU HA H 15.585 14.808 2.352 1.00 . A A . 52 LEU HA 1 1
3 7768 1 1 52 LEU HB2 H 18.542 15.484 2.468 1.00 . A A . 52 LEU HB2 1 1
3 7769 1 1 52 LEU HB3 H 17.298 16.370 1.589 1.00 . A A . 52 LEU HB3 1 1
3 7770 1 1 52 LEU HD11 H 18.036 18.331 4.685 1.00 . A A . 52 LEU HD11 1 1
3 7771 1 1 52 LEU HD12 H 17.680 18.560 2.973 1.00 . A A . 52 LEU HD12 1 1
3 7772 1 1 52 LEU HD13 H 19.083 17.609 3.462 1.00 . A A . 52 LEU HD13 1 1
3 7773 1 1 52 LEU HD21 H 15.402 17.222 2.722 1.00 . A A . 52 LEU HD21 1 1
3 7774 1 1 52 LEU HD22 H 15.591 17.878 4.348 1.00 . A A . 52 LEU HD22 1 1
3 7775 1 1 52 LEU HD23 H 15.134 16.190 4.126 1.00 . A A . 52 LEU HD23 1 1
3 7776 1 1 52 LEU HG H 17.428 16.022 4.600 1.00 . A A . 52 LEU HG 1 1
3 7777 1 1 52 LEU N N 16.817 13.735 3.701 1.00 . A A . 52 LEU N 1 1
3 7778 1 1 52 LEU O O 16.245 13.449 0.327 1.00 . A A . 52 LEU O 1 1
3 7779 1 1 53 ARG C C 17.817 11.080 -0.096 1.00 . A A . 53 ARG C 1 1
3 7780 1 1 53 ARG CA C 18.700 12.324 0.084 1.00 . A A . 53 ARG CA 1 1
3 7781 1 1 53 ARG CB C 20.139 11.886 0.356 1.00 . A A . 53 ARG CB 1 1
3 7782 1 1 53 ARG CD C 21.491 10.275 1.692 1.00 . A A . 53 ARG CD 1 1
3 7783 1 1 53 ARG CG C 20.143 10.502 1.014 1.00 . A A . 53 ARG CG 1 1
3 7784 1 1 53 ARG CZ C 22.608 8.384 2.736 1.00 . A A . 53 ARG CZ 1 1
3 7785 1 1 53 ARG H H 18.838 13.352 1.972 1.00 . A A . 53 ARG H 1 1
3 7786 1 1 53 ARG HA H 18.673 12.913 -0.821 1.00 . A A . 53 ARG HA 1 1
3 7787 1 1 53 ARG HB2 H 20.682 11.846 -0.577 1.00 . A A . 53 ARG HB2 1 1
3 7788 1 1 53 ARG HB3 H 20.610 12.599 1.016 1.00 . A A . 53 ARG HB3 1 1
3 7789 1 1 53 ARG HD2 H 22.271 10.296 0.948 1.00 . A A . 53 ARG HD2 1 1
3 7790 1 1 53 ARG HD3 H 21.667 11.060 2.418 1.00 . A A . 53 ARG HD3 1 1
3 7791 1 1 53 ARG HE H 20.651 8.470 2.503 1.00 . A A . 53 ARG HE 1 1
3 7792 1 1 53 ARG HG2 H 19.349 10.448 1.744 1.00 . A A . 53 ARG HG2 1 1
3 7793 1 1 53 ARG HG3 H 19.992 9.744 0.260 1.00 . A A . 53 ARG HG3 1 1
3 7794 1 1 53 ARG HH11 H 23.741 9.896 2.096 1.00 . A A . 53 ARG HH11 1 1
3 7795 1 1 53 ARG HH12 H 24.593 8.582 2.830 1.00 . A A . 53 ARG HH12 1 1
3 7796 1 1 53 ARG HH21 H 21.725 6.750 3.490 1.00 . A A . 53 ARG HH21 1 1
3 7797 1 1 53 ARG HH22 H 23.452 6.795 3.624 1.00 . A A . 53 ARG HH22 1 1
3 7798 1 1 53 ARG N N 18.228 13.159 1.230 1.00 . A A . 53 ARG N 1 1
3 7799 1 1 53 ARG NE N 21.493 8.933 2.352 1.00 . A A . 53 ARG NE 1 1
3 7800 1 1 53 ARG NH1 N 23.736 9.003 2.539 1.00 . A A . 53 ARG NH1 1 1
3 7801 1 1 53 ARG NH2 N 22.593 7.219 3.331 1.00 . A A . 53 ARG NH2 1 1
3 7802 1 1 53 ARG O O 18.096 10.228 -0.914 1.00 . A A . 53 ARG O 1 1
3 7803 1 1 54 GLN C C 16.660 8.476 0.767 1.00 . A A . 54 GLN C 1 1
3 7804 1 1 54 GLN CA C 15.871 9.770 0.511 1.00 . A A . 54 GLN CA 1 1
3 7805 1 1 54 GLN CB C 15.268 9.747 -0.897 1.00 . A A . 54 GLN CB 1 1
3 7806 1 1 54 GLN CD C 13.104 9.830 -2.151 1.00 . A A . 54 GLN CD 1 1
3 7807 1 1 54 GLN CG C 13.791 10.151 -0.823 1.00 . A A . 54 GLN CG 1 1
3 7808 1 1 54 GLN H H 16.561 11.644 1.334 1.00 . A A . 54 GLN H 1 1
3 7809 1 1 54 GLN HA H 15.072 9.841 1.236 1.00 . A A . 54 GLN HA 1 1
3 7810 1 1 54 GLN HB2 H 15.802 10.435 -1.533 1.00 . A A . 54 GLN HB2 1 1
3 7811 1 1 54 GLN HB3 H 15.343 8.748 -1.302 1.00 . A A . 54 GLN HB3 1 1
3 7812 1 1 54 GLN HE21 H 12.123 11.552 -2.218 1.00 . A A . 54 GLN HE21 1 1
3 7813 1 1 54 GLN HE22 H 11.835 10.504 -3.520 1.00 . A A . 54 GLN HE22 1 1
3 7814 1 1 54 GLN HG2 H 13.309 9.604 -0.025 1.00 . A A . 54 GLN HG2 1 1
3 7815 1 1 54 GLN HG3 H 13.718 11.210 -0.628 1.00 . A A . 54 GLN HG3 1 1
3 7816 1 1 54 GLN N N 16.766 10.959 0.662 1.00 . A A . 54 GLN N 1 1
3 7817 1 1 54 GLN NE2 N 12.287 10.701 -2.673 1.00 . A A . 54 GLN NE2 1 1
3 7818 1 1 54 GLN O O 16.098 7.436 1.051 1.00 . A A . 54 GLN O 1 1
3 7819 1 1 54 GLN OE1 O 13.314 8.777 -2.720 1.00 . A A . 54 GLN OE1 1 1
3 7820 1 1 55 GLY C C 18.978 6.453 -0.286 1.00 . A A . 55 GLY C 1 1
3 7821 1 1 55 GLY CA C 18.822 7.349 0.955 1.00 . A A . 55 GLY CA 1 1
3 7822 1 1 55 GLY H H 18.385 9.412 0.514 1.00 . A A . 55 GLY H 1 1
3 7823 1 1 55 GLY HA2 H 19.803 7.686 1.268 1.00 . A A . 55 GLY HA2 1 1
3 7824 1 1 55 GLY HA3 H 18.383 6.769 1.754 1.00 . A A . 55 GLY HA3 1 1
3 7825 1 1 55 GLY N N 17.962 8.551 0.703 1.00 . A A . 55 GLY N 1 1
3 7826 1 1 55 GLY O O 19.859 5.619 -0.330 1.00 . A A . 55 GLY O 1 1
3 7827 1 1 56 PHE C C 19.672 5.929 -3.124 1.00 . A A . 56 PHE C 1 1
3 7828 1 1 56 PHE CA C 18.298 5.697 -2.481 1.00 . A A . 56 PHE CA 1 1
3 7829 1 1 56 PHE CB C 17.185 5.984 -3.495 1.00 . A A . 56 PHE CB 1 1
3 7830 1 1 56 PHE CD1 C 17.483 8.476 -3.571 1.00 . A A . 56 PHE CD1 1 1
3 7831 1 1 56 PHE CD2 C 17.798 7.202 -5.609 1.00 . A A . 56 PHE CD2 1 1
3 7832 1 1 56 PHE CE1 C 17.772 9.655 -4.264 1.00 . A A . 56 PHE CE1 1 1
3 7833 1 1 56 PHE CE2 C 18.087 8.380 -6.303 1.00 . A A . 56 PHE CE2 1 1
3 7834 1 1 56 PHE CG C 17.497 7.250 -4.244 1.00 . A A . 56 PHE CG 1 1
3 7835 1 1 56 PHE CZ C 18.074 9.608 -5.630 1.00 . A A . 56 PHE CZ 1 1
3 7836 1 1 56 PHE H H 17.411 7.235 -1.238 1.00 . A A . 56 PHE H 1 1
3 7837 1 1 56 PHE HA H 18.231 4.665 -2.168 1.00 . A A . 56 PHE HA 1 1
3 7838 1 1 56 PHE HB2 H 17.114 5.162 -4.193 1.00 . A A . 56 PHE HB2 1 1
3 7839 1 1 56 PHE HB3 H 16.245 6.096 -2.975 1.00 . A A . 56 PHE HB3 1 1
3 7840 1 1 56 PHE HD1 H 17.251 8.510 -2.518 1.00 . A A . 56 PHE HD1 1 1
3 7841 1 1 56 PHE HD2 H 17.808 6.253 -6.126 1.00 . A A . 56 PHE HD2 1 1
3 7842 1 1 56 PHE HE1 H 17.763 10.602 -3.745 1.00 . A A . 56 PHE HE1 1 1
3 7843 1 1 56 PHE HE2 H 18.320 8.344 -7.357 1.00 . A A . 56 PHE HE2 1 1
3 7844 1 1 56 PHE HZ H 18.298 10.519 -6.164 1.00 . A A . 56 PHE HZ 1 1
3 7845 1 1 56 PHE N N 18.141 6.580 -1.281 1.00 . A A . 56 PHE N 1 1
3 7846 1 1 56 PHE O O 19.979 7.011 -3.582 1.00 . A A . 56 PHE O 1 1
3 7847 1 1 57 THR C C 21.883 5.747 -5.057 1.00 . A A . 57 THR C 1 1
3 7848 1 1 57 THR CA C 21.896 5.094 -3.670 1.00 . A A . 57 THR CA 1 1
3 7849 1 1 57 THR CB C 22.586 3.730 -3.774 1.00 . A A . 57 THR CB 1 1
3 7850 1 1 57 THR CG2 C 22.559 3.034 -2.413 1.00 . A A . 57 THR CG2 1 1
3 7851 1 1 57 THR H H 20.221 4.043 -2.812 1.00 . A A . 57 THR H 1 1
3 7852 1 1 57 THR HA H 22.454 5.722 -2.990 1.00 . A A . 57 THR HA 1 1
3 7853 1 1 57 THR HB H 23.612 3.865 -4.081 1.00 . A A . 57 THR HB 1 1
3 7854 1 1 57 THR HG1 H 21.290 3.488 -5.205 1.00 . A A . 57 THR HG1 1 1
3 7855 1 1 57 THR HG21 H 21.709 3.384 -1.846 1.00 . A A . 57 THR HG21 1 1
3 7856 1 1 57 THR HG22 H 23.467 3.261 -1.873 1.00 . A A . 57 THR HG22 1 1
3 7857 1 1 57 THR HG23 H 22.482 1.967 -2.554 1.00 . A A . 57 THR HG23 1 1
3 7858 1 1 57 THR N N 20.506 4.918 -3.148 1.00 . A A . 57 THR N 1 1
3 7859 1 1 57 THR O O 22.779 6.490 -5.406 1.00 . A A . 57 THR O 1 1
3 7860 1 1 57 THR OG1 O 21.909 2.927 -4.731 1.00 . A A . 57 THR OG1 1 1
3 7861 1 1 58 HIS C C 19.558 5.712 -7.934 1.00 . A A . 58 HIS C 1 1
3 7862 1 1 58 HIS CA C 20.855 6.090 -7.217 1.00 . A A . 58 HIS CA 1 1
3 7863 1 1 58 HIS CB C 22.040 5.580 -8.041 1.00 . A A . 58 HIS CB 1 1
3 7864 1 1 58 HIS CD2 C 23.564 3.973 -6.614 1.00 . A A . 58 HIS CD2 1 1
3 7865 1 1 58 HIS CE1 C 22.579 2.100 -7.092 1.00 . A A . 58 HIS CE1 1 1
3 7866 1 1 58 HIS CG C 22.529 4.274 -7.467 1.00 . A A . 58 HIS CG 1 1
3 7867 1 1 58 HIS H H 20.190 4.844 -5.585 1.00 . A A . 58 HIS H 1 1
3 7868 1 1 58 HIS HA H 20.917 7.165 -7.123 1.00 . A A . 58 HIS HA 1 1
3 7869 1 1 58 HIS HB2 H 21.729 5.428 -9.064 1.00 . A A . 58 HIS HB2 1 1
3 7870 1 1 58 HIS HB3 H 22.842 6.305 -8.012 1.00 . A A . 58 HIS HB3 1 1
3 7871 1 1 58 HIS HD1 H 21.143 2.932 -8.346 1.00 . A A . 58 HIS HD1 1 1
3 7872 1 1 58 HIS HD2 H 24.252 4.688 -6.192 1.00 . A A . 58 HIS HD2 1 1
3 7873 1 1 58 HIS HE1 H 22.324 1.051 -7.126 1.00 . A A . 58 HIS HE1 1 1
3 7874 1 1 58 HIS HE2 H 24.218 2.108 -5.813 1.00 . A A . 58 HIS HE2 1 1
3 7875 1 1 58 HIS N N 20.892 5.468 -5.862 1.00 . A A . 58 HIS N 1 1
3 7876 1 1 58 HIS ND1 N 21.916 3.062 -7.760 1.00 . A A . 58 HIS ND1 1 1
3 7877 1 1 58 HIS NE2 N 23.590 2.602 -6.381 1.00 . A A . 58 HIS NE2 1 1
3 7878 1 1 58 HIS O O 18.912 4.739 -7.604 1.00 . A A . 58 HIS O 1 1
3 7879 1 1 59 ALA C C 18.125 6.487 -11.147 1.00 . A A . 59 ALA C 1 1
3 7880 1 1 59 ALA CA C 17.927 6.172 -9.666 1.00 . A A . 59 ALA CA 1 1
3 7881 1 1 59 ALA CB C 16.778 7.017 -9.114 1.00 . A A . 59 ALA CB 1 1
3 7882 1 1 59 ALA H H 19.738 7.233 -9.197 1.00 . A A . 59 ALA H 1 1
3 7883 1 1 59 ALA HA H 17.688 5.125 -9.553 1.00 . A A . 59 ALA HA 1 1
3 7884 1 1 59 ALA HB1 H 15.868 6.764 -9.635 1.00 . A A . 59 ALA HB1 1 1
3 7885 1 1 59 ALA HB2 H 16.996 8.066 -9.258 1.00 . A A . 59 ALA HB2 1 1
3 7886 1 1 59 ALA HB3 H 16.660 6.814 -8.062 1.00 . A A . 59 ALA HB3 1 1
3 7887 1 1 59 ALA N N 19.184 6.470 -8.929 1.00 . A A . 59 ALA N 1 1
3 7888 1 1 59 ALA O O 19.104 7.091 -11.541 1.00 . A A . 59 ALA O 1 1
3 7889 1 1 60 PHE C C 15.988 6.954 -13.916 1.00 . A A . 60 PHE C 1 1
3 7890 1 1 60 PHE CA C 17.311 6.375 -13.419 1.00 . A A . 60 PHE CA 1 1
3 7891 1 1 60 PHE CB C 17.602 5.076 -14.178 1.00 . A A . 60 PHE CB 1 1
3 7892 1 1 60 PHE CD1 C 20.098 4.966 -14.492 1.00 . A A . 60 PHE CD1 1 1
3 7893 1 1 60 PHE CD2 C 19.086 3.645 -12.729 1.00 . A A . 60 PHE CD2 1 1
3 7894 1 1 60 PHE CE1 C 21.361 4.482 -14.130 1.00 . A A . 60 PHE CE1 1 1
3 7895 1 1 60 PHE CE2 C 20.348 3.160 -12.368 1.00 . A A . 60 PHE CE2 1 1
3 7896 1 1 60 PHE CG C 18.961 4.548 -13.791 1.00 . A A . 60 PHE CG 1 1
3 7897 1 1 60 PHE CZ C 21.485 3.579 -13.069 1.00 . A A . 60 PHE CZ 1 1
3 7898 1 1 60 PHE H H 16.425 5.593 -11.627 1.00 . A A . 60 PHE H 1 1
3 7899 1 1 60 PHE HA H 18.108 7.083 -13.590 1.00 . A A . 60 PHE HA 1 1
3 7900 1 1 60 PHE HB2 H 16.849 4.342 -13.929 1.00 . A A . 60 PHE HB2 1 1
3 7901 1 1 60 PHE HB3 H 17.578 5.268 -15.241 1.00 . A A . 60 PHE HB3 1 1
3 7902 1 1 60 PHE HD1 H 20.000 5.660 -15.313 1.00 . A A . 60 PHE HD1 1 1
3 7903 1 1 60 PHE HD2 H 18.207 3.320 -12.189 1.00 . A A . 60 PHE HD2 1 1
3 7904 1 1 60 PHE HE1 H 22.237 4.804 -14.671 1.00 . A A . 60 PHE HE1 1 1
3 7905 1 1 60 PHE HE2 H 20.445 2.462 -11.548 1.00 . A A . 60 PHE HE2 1 1
3 7906 1 1 60 PHE HZ H 22.461 3.204 -12.790 1.00 . A A . 60 PHE HZ 1 1
3 7907 1 1 60 PHE N N 17.199 6.084 -11.968 1.00 . A A . 60 PHE N 1 1
3 7908 1 1 60 PHE O O 14.938 6.376 -13.722 1.00 . A A . 60 PHE O 1 1
3 7909 1 1 61 SER C C 14.521 8.228 -16.488 1.00 . A A . 61 SER C 1 1
3 7910 1 1 61 SER CA C 14.761 8.698 -15.051 1.00 . A A . 61 SER CA 1 1
3 7911 1 1 61 SER CB C 14.875 10.220 -15.009 1.00 . A A . 61 SER CB 1 1
3 7912 1 1 61 SER H H 16.890 8.512 -14.749 1.00 . A A . 61 SER H 1 1
3 7913 1 1 61 SER HA H 13.942 8.379 -14.425 1.00 . A A . 61 SER HA 1 1
3 7914 1 1 61 SER HB2 H 14.953 10.550 -13.987 1.00 . A A . 61 SER HB2 1 1
3 7915 1 1 61 SER HB3 H 15.757 10.528 -15.554 1.00 . A A . 61 SER HB3 1 1
3 7916 1 1 61 SER HG H 13.320 11.393 -14.968 1.00 . A A . 61 SER HG 1 1
3 7917 1 1 61 SER N N 16.027 8.079 -14.567 1.00 . A A . 61 SER N 1 1
3 7918 1 1 61 SER O O 15.107 8.731 -17.425 1.00 . A A . 61 SER O 1 1
3 7919 1 1 61 SER OG O 13.716 10.791 -15.604 1.00 . A A . 61 SER OG 1 1
3 7920 1 1 62 MET C C 12.068 7.277 -18.528 1.00 . A A . 62 MET C 1 1
3 7921 1 1 62 MET CA C 13.406 6.749 -18.037 1.00 . A A . 62 MET CA 1 1
3 7922 1 1 62 MET CB C 13.378 5.217 -18.038 1.00 . A A . 62 MET CB 1 1
3 7923 1 1 62 MET CE C 14.231 2.679 -16.018 1.00 . A A . 62 MET CE 1 1
3 7924 1 1 62 MET CG C 14.783 4.682 -17.764 1.00 . A A . 62 MET CG 1 1
3 7925 1 1 62 MET H H 13.277 6.798 -15.893 1.00 . A A . 62 MET H 1 1
3 7926 1 1 62 MET HA H 14.185 7.089 -18.702 1.00 . A A . 62 MET HA 1 1
3 7927 1 1 62 MET HB2 H 12.702 4.867 -17.271 1.00 . A A . 62 MET HB2 1 1
3 7928 1 1 62 MET HB3 H 13.043 4.863 -19.001 1.00 . A A . 62 MET HB3 1 1
3 7929 1 1 62 MET HE1 H 13.233 3.072 -15.893 1.00 . A A . 62 MET HE1 1 1
3 7930 1 1 62 MET HE2 H 14.919 3.214 -15.375 1.00 . A A . 62 MET HE2 1 1
3 7931 1 1 62 MET HE3 H 14.240 1.634 -15.756 1.00 . A A . 62 MET HE3 1 1
3 7932 1 1 62 MET HG2 H 15.452 5.020 -18.540 1.00 . A A . 62 MET HG2 1 1
3 7933 1 1 62 MET HG3 H 15.126 5.048 -16.807 1.00 . A A . 62 MET HG3 1 1
3 7934 1 1 62 MET N N 13.692 7.235 -16.664 1.00 . A A . 62 MET N 1 1
3 7935 1 1 62 MET O O 11.018 6.913 -18.035 1.00 . A A . 62 MET O 1 1
3 7936 1 1 62 MET SD S 14.744 2.874 -17.742 1.00 . A A . 62 MET SD 1 1
3 7937 1 1 63 THR C C 10.816 8.350 -21.580 1.00 . A A . 63 THR C 1 1
3 7938 1 1 63 THR CA C 10.863 8.697 -20.082 1.00 . A A . 63 THR CA 1 1
3 7939 1 1 63 THR CB C 10.882 10.213 -19.867 1.00 . A A . 63 THR CB 1 1
3 7940 1 1 63 THR CG2 C 9.697 10.864 -20.585 1.00 . A A . 63 THR CG2 1 1
3 7941 1 1 63 THR H H 12.975 8.343 -19.924 1.00 . A A . 63 THR H 1 1
3 7942 1 1 63 THR HA H 10.007 8.266 -19.585 1.00 . A A . 63 THR HA 1 1
3 7943 1 1 63 THR HB H 11.803 10.622 -20.251 1.00 . A A . 63 THR HB 1 1
3 7944 1 1 63 THR HG1 H 11.682 10.584 -18.132 1.00 . A A . 63 THR HG1 1 1
3 7945 1 1 63 THR HG21 H 8.799 10.300 -20.388 1.00 . A A . 63 THR HG21 1 1
3 7946 1 1 63 THR HG22 H 9.889 10.876 -21.648 1.00 . A A . 63 THR HG22 1 1
3 7947 1 1 63 THR HG23 H 9.571 11.878 -20.233 1.00 . A A . 63 THR HG23 1 1
3 7948 1 1 63 THR N N 12.110 8.111 -19.525 1.00 . A A . 63 THR N 1 1
3 7949 1 1 63 THR O O 11.835 8.309 -22.243 1.00 . A A . 63 THR O 1 1
3 7950 1 1 63 THR OG1 O 10.789 10.479 -18.473 1.00 . A A . 63 THR OG1 1 1
3 7951 1 1 64 PHE C C 8.710 8.678 -24.309 1.00 . A A . 64 PHE C 1 1
3 7952 1 1 64 PHE CA C 9.595 7.685 -23.557 1.00 . A A . 64 PHE CA 1 1
3 7953 1 1 64 PHE CB C 8.980 6.280 -23.671 1.00 . A A . 64 PHE CB 1 1
3 7954 1 1 64 PHE CD1 C 10.060 5.051 -21.751 1.00 . A A . 64 PHE CD1 1 1
3 7955 1 1 64 PHE CD2 C 10.731 4.503 -24.015 1.00 . A A . 64 PHE CD2 1 1
3 7956 1 1 64 PHE CE1 C 10.956 4.100 -21.254 1.00 . A A . 64 PHE CE1 1 1
3 7957 1 1 64 PHE CE2 C 11.628 3.551 -23.518 1.00 . A A . 64 PHE CE2 1 1
3 7958 1 1 64 PHE CG C 9.947 5.253 -23.133 1.00 . A A . 64 PHE CG 1 1
3 7959 1 1 64 PHE CZ C 11.741 3.350 -22.137 1.00 . A A . 64 PHE CZ 1 1
3 7960 1 1 64 PHE H H 8.853 8.050 -21.564 1.00 . A A . 64 PHE H 1 1
3 7961 1 1 64 PHE HA H 10.588 7.680 -23.984 1.00 . A A . 64 PHE HA 1 1
3 7962 1 1 64 PHE HB2 H 8.064 6.244 -23.094 1.00 . A A . 64 PHE HB2 1 1
3 7963 1 1 64 PHE HB3 H 8.762 6.062 -24.705 1.00 . A A . 64 PHE HB3 1 1
3 7964 1 1 64 PHE HD1 H 9.451 5.627 -21.070 1.00 . A A . 64 PHE HD1 1 1
3 7965 1 1 64 PHE HD2 H 10.640 4.658 -25.081 1.00 . A A . 64 PHE HD2 1 1
3 7966 1 1 64 PHE HE1 H 11.043 3.943 -20.188 1.00 . A A . 64 PHE HE1 1 1
3 7967 1 1 64 PHE HE2 H 12.232 2.974 -24.201 1.00 . A A . 64 PHE HE2 1 1
3 7968 1 1 64 PHE HZ H 12.434 2.615 -21.754 1.00 . A A . 64 PHE HZ 1 1
3 7969 1 1 64 PHE N N 9.665 8.052 -22.111 1.00 . A A . 64 PHE N 1 1
3 7970 1 1 64 PHE O O 7.907 9.374 -23.720 1.00 . A A . 64 PHE O 1 1
3 7971 1 1 65 GLU C C 6.603 9.035 -26.572 1.00 . A A . 65 GLU C 1 1
3 7972 1 1 65 GLU CA C 7.970 9.684 -26.382 1.00 . A A . 65 GLU CA 1 1
3 7973 1 1 65 GLU CB C 8.583 9.961 -27.756 1.00 . A A . 65 GLU CB 1 1
3 7974 1 1 65 GLU CD C 8.329 11.301 -29.856 1.00 . A A . 65 GLU CD 1 1
3 7975 1 1 65 GLU CG C 7.795 11.082 -28.440 1.00 . A A . 65 GLU CG 1 1
3 7976 1 1 65 GLU H H 9.441 8.135 -26.083 1.00 . A A . 65 GLU H 1 1
3 7977 1 1 65 GLU HA H 7.865 10.607 -25.830 1.00 . A A . 65 GLU HA 1 1
3 7978 1 1 65 GLU HB2 H 9.614 10.258 -27.638 1.00 . A A . 65 GLU HB2 1 1
3 7979 1 1 65 GLU HB3 H 8.531 9.068 -28.362 1.00 . A A . 65 GLU HB3 1 1
3 7980 1 1 65 GLU HG2 H 6.751 10.810 -28.488 1.00 . A A . 65 GLU HG2 1 1
3 7981 1 1 65 GLU HG3 H 7.903 11.995 -27.872 1.00 . A A . 65 GLU HG3 1 1
3 7982 1 1 65 GLU N N 8.819 8.730 -25.614 1.00 . A A . 65 GLU N 1 1
3 7983 1 1 65 GLU O O 5.584 9.693 -26.631 1.00 . A A . 65 GLU O 1 1
3 7984 1 1 65 GLU OE1 O 9.238 10.581 -30.242 1.00 . A A . 65 GLU OE1 1 1
3 7985 1 1 65 GLU OE2 O 7.826 12.183 -30.530 1.00 . A A . 65 GLU OE2 1 1
3 7986 1 1 66 ASN C C 5.584 5.506 -26.579 1.00 . A A . 66 ASN C 1 1
3 7987 1 1 66 ASN CA C 5.318 6.993 -26.828 1.00 . A A . 66 ASN CA 1 1
3 7988 1 1 66 ASN CB C 4.809 7.201 -28.252 1.00 . A A . 66 ASN CB 1 1
3 7989 1 1 66 ASN CG C 5.778 6.554 -29.241 1.00 . A A . 66 ASN CG 1 1
3 7990 1 1 66 ASN H H 7.431 7.236 -26.561 1.00 . A A . 66 ASN H 1 1
3 7991 1 1 66 ASN HA H 4.583 7.350 -26.124 1.00 . A A . 66 ASN HA 1 1
3 7992 1 1 66 ASN HB2 H 3.833 6.747 -28.354 1.00 . A A . 66 ASN HB2 1 1
3 7993 1 1 66 ASN HB3 H 4.737 8.256 -28.456 1.00 . A A . 66 ASN HB3 1 1
3 7994 1 1 66 ASN HD21 H 4.523 6.680 -30.776 1.00 . A A . 66 ASN HD21 1 1
3 7995 1 1 66 ASN HD22 H 6.031 5.983 -31.125 1.00 . A A . 66 ASN HD22 1 1
3 7996 1 1 66 ASN N N 6.590 7.734 -26.645 1.00 . A A . 66 ASN N 1 1
3 7997 1 1 66 ASN ND2 N 5.413 6.393 -30.483 1.00 . A A . 66 ASN ND2 1 1
3 7998 1 1 66 ASN O O 6.704 5.099 -26.343 1.00 . A A . 66 ASN O 1 1
3 7999 1 1 66 ASN OD1 O 6.880 6.193 -28.881 1.00 . A A . 66 ASN OD1 1 1
3 8000 1 1 67 LYS C C 5.595 2.587 -27.460 1.00 . A A . 67 LYS C 1 1
3 8001 1 1 67 LYS CA C 4.752 3.238 -26.355 1.00 . A A . 67 LYS CA 1 1
3 8002 1 1 67 LYS CB C 3.381 2.558 -26.303 1.00 . A A . 67 LYS CB 1 1
3 8003 1 1 67 LYS CD C 1.313 2.296 -24.918 1.00 . A A . 67 LYS CD 1 1
3 8004 1 1 67 LYS CE C 0.419 2.346 -26.158 1.00 . A A . 67 LYS CE 1 1
3 8005 1 1 67 LYS CG C 2.563 3.152 -25.153 1.00 . A A . 67 LYS CG 1 1
3 8006 1 1 67 LYS H H 3.663 5.051 -26.766 1.00 . A A . 67 LYS H 1 1
3 8007 1 1 67 LYS HA H 5.246 3.104 -25.407 1.00 . A A . 67 LYS HA 1 1
3 8008 1 1 67 LYS HB2 H 2.863 2.719 -27.238 1.00 . A A . 67 LYS HB2 1 1
3 8009 1 1 67 LYS HB3 H 3.510 1.498 -26.140 1.00 . A A . 67 LYS HB3 1 1
3 8010 1 1 67 LYS HD2 H 1.610 1.276 -24.727 1.00 . A A . 67 LYS HD2 1 1
3 8011 1 1 67 LYS HD3 H 0.771 2.679 -24.068 1.00 . A A . 67 LYS HD3 1 1
3 8012 1 1 67 LYS HE2 H 0.404 3.352 -26.550 1.00 . A A . 67 LYS HE2 1 1
3 8013 1 1 67 LYS HE3 H 0.807 1.672 -26.909 1.00 . A A . 67 LYS HE3 1 1
3 8014 1 1 67 LYS HG2 H 3.164 3.166 -24.256 1.00 . A A . 67 LYS HG2 1 1
3 8015 1 1 67 LYS HG3 H 2.266 4.159 -25.403 1.00 . A A . 67 LYS HG3 1 1
3 8016 1 1 67 LYS HZ1 H -1.013 1.738 -24.771 1.00 . A A . 67 LYS HZ1 1 1
3 8017 1 1 67 LYS HZ2 H -1.228 1.080 -26.320 1.00 . A A . 67 LYS HZ2 1 1
3 8018 1 1 67 LYS HZ3 H -1.631 2.703 -26.026 1.00 . A A . 67 LYS HZ3 1 1
3 8019 1 1 67 LYS N N 4.563 4.696 -26.602 1.00 . A A . 67 LYS N 1 1
3 8020 1 1 67 LYS NZ N -0.967 1.936 -25.791 1.00 . A A . 67 LYS NZ 1 1
3 8021 1 1 67 LYS O O 6.213 1.561 -27.250 1.00 . A A . 67 LYS O 1 1
3 8022 1 1 68 ASP C C 7.892 2.464 -29.382 1.00 . A A . 68 ASP C 1 1
3 8023 1 1 68 ASP CA C 6.405 2.525 -29.746 1.00 . A A . 68 ASP CA 1 1
3 8024 1 1 68 ASP CB C 6.224 3.331 -31.034 1.00 . A A . 68 ASP CB 1 1
3 8025 1 1 68 ASP CG C 6.870 2.575 -32.197 1.00 . A A . 68 ASP CG 1 1
3 8026 1 1 68 ASP H H 5.112 3.973 -28.798 1.00 . A A . 68 ASP H 1 1
3 8027 1 1 68 ASP HA H 6.044 1.519 -29.905 1.00 . A A . 68 ASP HA 1 1
3 8028 1 1 68 ASP HB2 H 5.169 3.461 -31.231 1.00 . A A . 68 ASP HB2 1 1
3 8029 1 1 68 ASP HB3 H 6.694 4.297 -30.928 1.00 . A A . 68 ASP HB3 1 1
3 8030 1 1 68 ASP N N 5.617 3.151 -28.637 1.00 . A A . 68 ASP N 1 1
3 8031 1 1 68 ASP O O 8.544 1.460 -29.582 1.00 . A A . 68 ASP O 1 1
3 8032 1 1 68 ASP OD1 O 7.330 1.467 -31.977 1.00 . A A . 68 ASP OD1 1 1
3 8033 1 1 68 ASP OD2 O 6.894 3.119 -33.290 1.00 . A A . 68 ASP OD2 1 1
3 8034 1 1 69 GLY C C 10.055 2.547 -27.279 1.00 . A A . 69 GLY C 1 1
3 8035 1 1 69 GLY CA C 9.880 3.485 -28.472 1.00 . A A . 69 GLY CA 1 1
3 8036 1 1 69 GLY H H 7.912 4.332 -28.706 1.00 . A A . 69 GLY H 1 1
3 8037 1 1 69 GLY HA2 H 10.466 3.125 -29.307 1.00 . A A . 69 GLY HA2 1 1
3 8038 1 1 69 GLY HA3 H 10.209 4.475 -28.199 1.00 . A A . 69 GLY HA3 1 1
3 8039 1 1 69 GLY N N 8.441 3.522 -28.852 1.00 . A A . 69 GLY N 1 1
3 8040 1 1 69 GLY O O 11.052 1.866 -27.145 1.00 . A A . 69 GLY O 1 1
3 8041 1 1 70 TYR C C 9.156 0.147 -25.642 1.00 . A A . 70 TYR C 1 1
3 8042 1 1 70 TYR CA C 9.169 1.622 -25.216 1.00 . A A . 70 TYR CA 1 1
3 8043 1 1 70 TYR CB C 7.990 1.911 -24.286 1.00 . A A . 70 TYR CB 1 1
3 8044 1 1 70 TYR CD1 C 8.763 1.315 -21.965 1.00 . A A . 70 TYR CD1 1 1
3 8045 1 1 70 TYR CD2 C 7.323 -0.239 -23.144 1.00 . A A . 70 TYR CD2 1 1
3 8046 1 1 70 TYR CE1 C 8.805 0.445 -20.869 1.00 . A A . 70 TYR CE1 1 1
3 8047 1 1 70 TYR CE2 C 7.363 -1.110 -22.047 1.00 . A A . 70 TYR CE2 1 1
3 8048 1 1 70 TYR CG C 8.024 0.973 -23.103 1.00 . A A . 70 TYR CG 1 1
3 8049 1 1 70 TYR CZ C 8.104 -0.765 -20.909 1.00 . A A . 70 TYR CZ 1 1
3 8050 1 1 70 TYR H H 8.291 3.074 -26.542 1.00 . A A . 70 TYR H 1 1
3 8051 1 1 70 TYR HA H 10.089 1.827 -24.690 1.00 . A A . 70 TYR HA 1 1
3 8052 1 1 70 TYR HB2 H 8.056 2.930 -23.937 1.00 . A A . 70 TYR HB2 1 1
3 8053 1 1 70 TYR HB3 H 7.064 1.775 -24.826 1.00 . A A . 70 TYR HB3 1 1
3 8054 1 1 70 TYR HD1 H 9.302 2.250 -21.933 1.00 . A A . 70 TYR HD1 1 1
3 8055 1 1 70 TYR HD2 H 6.751 -0.504 -24.022 1.00 . A A . 70 TYR HD2 1 1
3 8056 1 1 70 TYR HE1 H 9.376 0.710 -19.992 1.00 . A A . 70 TYR HE1 1 1
3 8057 1 1 70 TYR HE2 H 6.823 -2.044 -22.078 1.00 . A A . 70 TYR HE2 1 1
3 8058 1 1 70 TYR HH H 8.317 -1.099 -19.041 1.00 . A A . 70 TYR HH 1 1
3 8059 1 1 70 TYR N N 9.082 2.510 -26.409 1.00 . A A . 70 TYR N 1 1
3 8060 1 1 70 TYR O O 9.959 -0.636 -25.176 1.00 . A A . 70 TYR O 1 1
3 8061 1 1 70 TYR OH O 8.147 -1.623 -19.828 1.00 . A A . 70 TYR OH 1 1
3 8062 1 1 71 VAL C C 9.516 -1.970 -27.772 1.00 . A A . 71 VAL C 1 1
3 8063 1 1 71 VAL CA C 8.271 -1.695 -26.928 1.00 . A A . 71 VAL CA 1 1
3 8064 1 1 71 VAL CB C 7.008 -2.042 -27.728 1.00 . A A . 71 VAL CB 1 1
3 8065 1 1 71 VAL CG1 C 5.750 -1.704 -26.924 1.00 . A A . 71 VAL CG1 1 1
3 8066 1 1 71 VAL CG2 C 7.002 -1.232 -29.029 1.00 . A A . 71 VAL CG2 1 1
3 8067 1 1 71 VAL H H 7.639 0.378 -26.921 1.00 . A A . 71 VAL H 1 1
3 8068 1 1 71 VAL HA H 8.308 -2.308 -26.039 1.00 . A A . 71 VAL HA 1 1
3 8069 1 1 71 VAL HB H 7.010 -3.097 -27.962 1.00 . A A . 71 VAL HB 1 1
3 8070 1 1 71 VAL HG11 H 4.921 -2.291 -27.288 1.00 . A A . 71 VAL HG11 1 1
3 8071 1 1 71 VAL HG12 H 5.525 -0.655 -27.026 1.00 . A A . 71 VAL HG12 1 1
3 8072 1 1 71 VAL HG13 H 5.923 -1.934 -25.882 1.00 . A A . 71 VAL HG13 1 1
3 8073 1 1 71 VAL HG21 H 7.106 -0.182 -28.799 1.00 . A A . 71 VAL HG21 1 1
3 8074 1 1 71 VAL HG22 H 6.072 -1.397 -29.552 1.00 . A A . 71 VAL HG22 1 1
3 8075 1 1 71 VAL HG23 H 7.827 -1.545 -29.653 1.00 . A A . 71 VAL HG23 1 1
3 8076 1 1 71 VAL N N 8.275 -0.255 -26.524 1.00 . A A . 71 VAL N 1 1
3 8077 1 1 71 VAL O O 10.044 -3.064 -27.780 1.00 . A A . 71 VAL O 1 1
3 8078 1 1 72 ALA C C 12.408 -1.497 -28.418 1.00 . A A . 72 ALA C 1 1
3 8079 1 1 72 ALA CA C 11.206 -1.180 -29.314 1.00 . A A . 72 ALA CA 1 1
3 8080 1 1 72 ALA CB C 11.493 0.105 -30.094 1.00 . A A . 72 ALA CB 1 1
3 8081 1 1 72 ALA H H 9.575 -0.096 -28.420 1.00 . A A . 72 ALA H 1 1
3 8082 1 1 72 ALA HA H 11.039 -1.993 -30.005 1.00 . A A . 72 ALA HA 1 1
3 8083 1 1 72 ALA HB1 H 10.734 0.243 -30.851 1.00 . A A . 72 ALA HB1 1 1
3 8084 1 1 72 ALA HB2 H 12.461 0.033 -30.565 1.00 . A A . 72 ALA HB2 1 1
3 8085 1 1 72 ALA HB3 H 11.483 0.948 -29.418 1.00 . A A . 72 ALA HB3 1 1
3 8086 1 1 72 ALA N N 9.999 -0.978 -28.466 1.00 . A A . 72 ALA N 1 1
3 8087 1 1 72 ALA O O 13.020 -2.540 -28.532 1.00 . A A . 72 ALA O 1 1
3 8088 1 1 73 PHE C C 13.775 -2.064 -25.790 1.00 . A A . 73 PHE C 1 1
3 8089 1 1 73 PHE CA C 13.955 -0.815 -26.674 1.00 . A A . 73 PHE CA 1 1
3 8090 1 1 73 PHE CB C 14.157 0.415 -25.785 1.00 . A A . 73 PHE CB 1 1
3 8091 1 1 73 PHE CD1 C 15.360 -0.429 -23.731 1.00 . A A . 73 PHE CD1 1 1
3 8092 1 1 73 PHE CD2 C 12.982 0.024 -23.585 1.00 . A A . 73 PHE CD2 1 1
3 8093 1 1 73 PHE CE1 C 15.368 -0.819 -22.385 1.00 . A A . 73 PHE CE1 1 1
3 8094 1 1 73 PHE CE2 C 12.991 -0.367 -22.239 1.00 . A A . 73 PHE CE2 1 1
3 8095 1 1 73 PHE CG C 14.167 -0.007 -24.331 1.00 . A A . 73 PHE CG 1 1
3 8096 1 1 73 PHE CZ C 14.183 -0.788 -21.640 1.00 . A A . 73 PHE CZ 1 1
3 8097 1 1 73 PHE H H 12.254 0.240 -27.471 1.00 . A A . 73 PHE H 1 1
3 8098 1 1 73 PHE HA H 14.827 -0.947 -27.296 1.00 . A A . 73 PHE HA 1 1
3 8099 1 1 73 PHE HB2 H 15.099 0.886 -26.030 1.00 . A A . 73 PHE HB2 1 1
3 8100 1 1 73 PHE HB3 H 13.352 1.114 -25.951 1.00 . A A . 73 PHE HB3 1 1
3 8101 1 1 73 PHE HD1 H 16.276 -0.454 -24.306 1.00 . A A . 73 PHE HD1 1 1
3 8102 1 1 73 PHE HD2 H 12.061 0.350 -24.045 1.00 . A A . 73 PHE HD2 1 1
3 8103 1 1 73 PHE HE1 H 16.288 -1.144 -21.923 1.00 . A A . 73 PHE HE1 1 1
3 8104 1 1 73 PHE HE2 H 12.077 -0.342 -21.664 1.00 . A A . 73 PHE HE2 1 1
3 8105 1 1 73 PHE HZ H 14.189 -1.088 -20.602 1.00 . A A . 73 PHE HZ 1 1
3 8106 1 1 73 PHE N N 12.763 -0.594 -27.544 1.00 . A A . 73 PHE N 1 1
3 8107 1 1 73 PHE O O 14.597 -2.958 -25.800 1.00 . A A . 73 PHE O 1 1
3 8108 1 1 74 THR C C 12.520 -4.607 -24.956 1.00 . A A . 74 THR C 1 1
3 8109 1 1 74 THR CA C 12.534 -3.318 -24.126 1.00 . A A . 74 THR CA 1 1
3 8110 1 1 74 THR CB C 11.202 -3.197 -23.377 1.00 . A A . 74 THR CB 1 1
3 8111 1 1 74 THR CG2 C 10.040 -3.265 -24.367 1.00 . A A . 74 THR CG2 1 1
3 8112 1 1 74 THR H H 12.072 -1.402 -25.008 1.00 . A A . 74 THR H 1 1
3 8113 1 1 74 THR HA H 13.342 -3.362 -23.412 1.00 . A A . 74 THR HA 1 1
3 8114 1 1 74 THR HB H 11.169 -2.251 -22.857 1.00 . A A . 74 THR HB 1 1
3 8115 1 1 74 THR HG1 H 10.173 -4.537 -22.414 1.00 . A A . 74 THR HG1 1 1
3 8116 1 1 74 THR HG21 H 9.227 -2.650 -24.011 1.00 . A A . 74 THR HG21 1 1
3 8117 1 1 74 THR HG22 H 9.705 -4.287 -24.460 1.00 . A A . 74 THR HG22 1 1
3 8118 1 1 74 THR HG23 H 10.368 -2.906 -25.330 1.00 . A A . 74 THR HG23 1 1
3 8119 1 1 74 THR N N 12.725 -2.131 -25.015 1.00 . A A . 74 THR N 1 1
3 8120 1 1 74 THR O O 12.968 -5.645 -24.509 1.00 . A A . 74 THR O 1 1
3 8121 1 1 74 THR OG1 O 11.090 -4.255 -22.436 1.00 . A A . 74 THR OG1 1 1
3 8122 1 1 75 SER C C 13.320 -6.218 -27.450 1.00 . A A . 75 SER C 1 1
3 8123 1 1 75 SER CA C 11.920 -5.790 -26.986 1.00 . A A . 75 SER CA 1 1
3 8124 1 1 75 SER CB C 11.043 -5.515 -28.207 1.00 . A A . 75 SER CB 1 1
3 8125 1 1 75 SER H H 11.617 -3.716 -26.483 1.00 . A A . 75 SER H 1 1
3 8126 1 1 75 SER HA H 11.479 -6.588 -26.406 1.00 . A A . 75 SER HA 1 1
3 8127 1 1 75 SER HB2 H 11.031 -6.382 -28.846 1.00 . A A . 75 SER HB2 1 1
3 8128 1 1 75 SER HB3 H 10.036 -5.293 -27.883 1.00 . A A . 75 SER HB3 1 1
3 8129 1 1 75 SER HG H 11.558 -3.643 -28.352 1.00 . A A . 75 SER HG 1 1
3 8130 1 1 75 SER N N 11.989 -4.558 -26.147 1.00 . A A . 75 SER N 1 1
3 8131 1 1 75 SER O O 13.561 -7.378 -27.715 1.00 . A A . 75 SER O 1 1
3 8132 1 1 75 SER OG O 11.577 -4.412 -28.929 1.00 . A A . 75 SER OG 1 1
3 8133 1 1 76 HIS C C 16.267 -6.609 -26.977 1.00 . A A . 76 HIS C 1 1
3 8134 1 1 76 HIS CA C 15.615 -5.682 -28.014 1.00 . A A . 76 HIS CA 1 1
3 8135 1 1 76 HIS CB C 16.469 -4.419 -28.168 1.00 . A A . 76 HIS CB 1 1
3 8136 1 1 76 HIS CD2 C 16.420 -3.923 -30.750 1.00 . A A . 76 HIS CD2 1 1
3 8137 1 1 76 HIS CE1 C 15.126 -2.181 -30.709 1.00 . A A . 76 HIS CE1 1 1
3 8138 1 1 76 HIS CG C 16.093 -3.700 -29.435 1.00 . A A . 76 HIS CG 1 1
3 8139 1 1 76 HIS H H 14.039 -4.369 -27.339 1.00 . A A . 76 HIS H 1 1
3 8140 1 1 76 HIS HA H 15.545 -6.194 -28.966 1.00 . A A . 76 HIS HA 1 1
3 8141 1 1 76 HIS HB2 H 16.300 -3.771 -27.321 1.00 . A A . 76 HIS HB2 1 1
3 8142 1 1 76 HIS HB3 H 17.513 -4.696 -28.208 1.00 . A A . 76 HIS HB3 1 1
3 8143 1 1 76 HIS HD1 H 14.861 -2.165 -28.645 1.00 . A A . 76 HIS HD1 1 1
3 8144 1 1 76 HIS HD2 H 17.057 -4.718 -31.108 1.00 . A A . 76 HIS HD2 1 1
3 8145 1 1 76 HIS HE1 H 14.537 -1.330 -31.018 1.00 . A A . 76 HIS HE1 1 1
3 8146 1 1 76 HIS HE2 H 15.869 -2.876 -32.523 1.00 . A A . 76 HIS HE2 1 1
3 8147 1 1 76 HIS N N 14.244 -5.301 -27.556 1.00 . A A . 76 HIS N 1 1
3 8148 1 1 76 HIS ND1 N 15.267 -2.584 -29.434 1.00 . A A . 76 HIS ND1 1 1
3 8149 1 1 76 HIS NE2 N 15.810 -2.962 -31.548 1.00 . A A . 76 HIS NE2 1 1
3 8150 1 1 76 HIS O O 15.972 -6.533 -25.804 1.00 . A A . 76 HIS O 1 1
3 8151 1 1 77 PRO C C 18.927 -7.700 -25.625 1.00 . A A . 77 PRO C 1 1
3 8152 1 1 77 PRO CA C 17.871 -8.413 -26.489 1.00 . A A . 77 PRO CA 1 1
3 8153 1 1 77 PRO CB C 18.534 -9.389 -27.464 1.00 . A A . 77 PRO CB 1 1
3 8154 1 1 77 PRO CD C 17.567 -7.629 -28.819 1.00 . A A . 77 PRO CD 1 1
3 8155 1 1 77 PRO CG C 18.761 -8.587 -28.703 1.00 . A A . 77 PRO CG 1 1
3 8156 1 1 77 PRO HA H 17.173 -8.950 -25.866 1.00 . A A . 77 PRO HA 1 1
3 8157 1 1 77 PRO HB2 H 19.475 -9.741 -27.063 1.00 . A A . 77 PRO HB2 1 1
3 8158 1 1 77 PRO HB3 H 17.878 -10.218 -27.677 1.00 . A A . 77 PRO HB3 1 1
3 8159 1 1 77 PRO HD2 H 17.880 -6.691 -29.253 1.00 . A A . 77 PRO HD2 1 1
3 8160 1 1 77 PRO HD3 H 16.777 -8.077 -29.402 1.00 . A A . 77 PRO HD3 1 1
3 8161 1 1 77 PRO HG2 H 19.685 -8.031 -28.620 1.00 . A A . 77 PRO HG2 1 1
3 8162 1 1 77 PRO HG3 H 18.790 -9.234 -29.565 1.00 . A A . 77 PRO HG3 1 1
3 8163 1 1 77 PRO N N 17.152 -7.472 -27.405 1.00 . A A . 77 PRO N 1 1
3 8164 1 1 77 PRO O O 19.446 -8.259 -24.680 1.00 . A A . 77 PRO O 1 1
3 8165 1 1 78 LEU C C 19.704 -5.289 -23.795 1.00 . A A . 78 LEU C 1 1
3 8166 1 1 78 LEU CA C 20.266 -5.709 -25.161 1.00 . A A . 78 LEU CA 1 1
3 8167 1 1 78 LEU CB C 20.643 -4.450 -25.943 1.00 . A A . 78 LEU CB 1 1
3 8168 1 1 78 LEU CD1 C 22.765 -3.394 -26.710 1.00 . A A . 78 LEU CD1 1 1
3 8169 1 1 78 LEU CD2 C 21.831 -2.813 -24.472 1.00 . A A . 78 LEU CD2 1 1
3 8170 1 1 78 LEU CG C 22.013 -3.938 -25.496 1.00 . A A . 78 LEU CG 1 1
3 8171 1 1 78 LEU H H 18.828 -6.056 -26.733 1.00 . A A . 78 LEU H 1 1
3 8172 1 1 78 LEU HA H 21.147 -6.318 -25.016 1.00 . A A . 78 LEU HA 1 1
3 8173 1 1 78 LEU HB2 H 20.672 -4.678 -26.999 1.00 . A A . 78 LEU HB2 1 1
3 8174 1 1 78 LEU HB3 H 19.900 -3.685 -25.764 1.00 . A A . 78 LEU HB3 1 1
3 8175 1 1 78 LEU HD11 H 22.106 -2.761 -27.286 1.00 . A A . 78 LEU HD11 1 1
3 8176 1 1 78 LEU HD12 H 23.099 -4.216 -27.325 1.00 . A A . 78 LEU HD12 1 1
3 8177 1 1 78 LEU HD13 H 23.619 -2.820 -26.381 1.00 . A A . 78 LEU HD13 1 1
3 8178 1 1 78 LEU HD21 H 21.472 -3.228 -23.542 1.00 . A A . 78 LEU HD21 1 1
3 8179 1 1 78 LEU HD22 H 21.114 -2.097 -24.847 1.00 . A A . 78 LEU HD22 1 1
3 8180 1 1 78 LEU HD23 H 22.776 -2.320 -24.304 1.00 . A A . 78 LEU HD23 1 1
3 8181 1 1 78 LEU HG H 22.576 -4.745 -25.052 1.00 . A A . 78 LEU HG 1 1
3 8182 1 1 78 LEU N N 19.250 -6.475 -25.953 1.00 . A A . 78 LEU N 1 1
3 8183 1 1 78 LEU O O 20.439 -5.115 -22.842 1.00 . A A . 78 LEU O 1 1
3 8184 1 1 79 HIS C C 17.596 -5.865 -21.489 1.00 . A A . 79 HIS C 1 1
3 8185 1 1 79 HIS CA C 17.830 -4.656 -22.394 1.00 . A A . 79 HIS CA 1 1
3 8186 1 1 79 HIS CB C 16.493 -3.958 -22.650 1.00 . A A . 79 HIS CB 1 1
3 8187 1 1 79 HIS CD2 C 14.587 -3.883 -20.843 1.00 . A A . 79 HIS CD2 1 1
3 8188 1 1 79 HIS CE1 C 15.655 -2.797 -19.300 1.00 . A A . 79 HIS CE1 1 1
3 8189 1 1 79 HIS CG C 15.841 -3.627 -21.334 1.00 . A A . 79 HIS CG 1 1
3 8190 1 1 79 HIS H H 17.843 -5.210 -24.480 1.00 . A A . 79 HIS H 1 1
3 8191 1 1 79 HIS HA H 18.505 -3.968 -21.908 1.00 . A A . 79 HIS HA 1 1
3 8192 1 1 79 HIS HB2 H 16.660 -3.050 -23.208 1.00 . A A . 79 HIS HB2 1 1
3 8193 1 1 79 HIS HB3 H 15.848 -4.615 -23.213 1.00 . A A . 79 HIS HB3 1 1
3 8194 1 1 79 HIS HD1 H 17.429 -2.602 -20.371 1.00 . A A . 79 HIS HD1 1 1
3 8195 1 1 79 HIS HD2 H 13.808 -4.414 -21.370 1.00 . A A . 79 HIS HD2 1 1
3 8196 1 1 79 HIS HE1 H 15.897 -2.295 -18.374 1.00 . A A . 79 HIS HE1 1 1
3 8197 1 1 79 HIS HE2 H 13.691 -3.394 -18.973 1.00 . A A . 79 HIS HE2 1 1
3 8198 1 1 79 HIS N N 18.418 -5.092 -23.697 1.00 . A A . 79 HIS N 1 1
3 8199 1 1 79 HIS ND1 N 16.507 -2.932 -20.332 1.00 . A A . 79 HIS ND1 1 1
3 8200 1 1 79 HIS NE2 N 14.474 -3.359 -19.561 1.00 . A A . 79 HIS NE2 1 1
3 8201 1 1 79 HIS O O 17.688 -5.777 -20.280 1.00 . A A . 79 HIS O 1 1
3 8202 1 1 80 VAL C C 18.303 -8.592 -20.483 1.00 . A A . 80 VAL C 1 1
3 8203 1 1 80 VAL CA C 17.033 -8.202 -21.240 1.00 . A A . 80 VAL CA 1 1
3 8204 1 1 80 VAL CB C 16.617 -9.344 -22.161 1.00 . A A . 80 VAL CB 1 1
3 8205 1 1 80 VAL CG1 C 16.559 -10.648 -21.367 1.00 . A A . 80 VAL CG1 1 1
3 8206 1 1 80 VAL CG2 C 15.238 -9.037 -22.749 1.00 . A A . 80 VAL CG2 1 1
3 8207 1 1 80 VAL H H 17.204 -7.036 -23.038 1.00 . A A . 80 VAL H 1 1
3 8208 1 1 80 VAL HA H 16.240 -8.001 -20.534 1.00 . A A . 80 VAL HA 1 1
3 8209 1 1 80 VAL HB H 17.337 -9.441 -22.961 1.00 . A A . 80 VAL HB 1 1
3 8210 1 1 80 VAL HG11 H 16.037 -11.397 -21.942 1.00 . A A . 80 VAL HG11 1 1
3 8211 1 1 80 VAL HG12 H 16.037 -10.479 -20.437 1.00 . A A . 80 VAL HG12 1 1
3 8212 1 1 80 VAL HG13 H 17.564 -10.988 -21.160 1.00 . A A . 80 VAL HG13 1 1
3 8213 1 1 80 VAL HG21 H 14.941 -9.837 -23.412 1.00 . A A . 80 VAL HG21 1 1
3 8214 1 1 80 VAL HG22 H 15.282 -8.111 -23.302 1.00 . A A . 80 VAL HG22 1 1
3 8215 1 1 80 VAL HG23 H 14.518 -8.945 -21.950 1.00 . A A . 80 VAL HG23 1 1
3 8216 1 1 80 VAL N N 17.282 -6.988 -22.062 1.00 . A A . 80 VAL N 1 1
3 8217 1 1 80 VAL O O 18.326 -8.634 -19.269 1.00 . A A . 80 VAL O 1 1
3 8218 1 1 81 GLU C C 21.001 -8.161 -19.498 1.00 . A A . 81 GLU C 1 1
3 8219 1 1 81 GLU CA C 20.633 -9.245 -20.510 1.00 . A A . 81 GLU CA 1 1
3 8220 1 1 81 GLU CB C 21.747 -9.369 -21.550 1.00 . A A . 81 GLU CB 1 1
3 8221 1 1 81 GLU CD C 24.152 -9.940 -21.899 1.00 . A A . 81 GLU CD 1 1
3 8222 1 1 81 GLU CG C 23.013 -9.901 -20.880 1.00 . A A . 81 GLU CG 1 1
3 8223 1 1 81 GLU H H 19.313 -8.869 -22.168 1.00 . A A . 81 GLU H 1 1
3 8224 1 1 81 GLU HA H 20.511 -10.188 -19.998 1.00 . A A . 81 GLU HA 1 1
3 8225 1 1 81 GLU HB2 H 21.436 -10.050 -22.330 1.00 . A A . 81 GLU HB2 1 1
3 8226 1 1 81 GLU HB3 H 21.949 -8.398 -21.978 1.00 . A A . 81 GLU HB3 1 1
3 8227 1 1 81 GLU HG2 H 23.284 -9.253 -20.058 1.00 . A A . 81 GLU HG2 1 1
3 8228 1 1 81 GLU HG3 H 22.832 -10.899 -20.506 1.00 . A A . 81 GLU HG3 1 1
3 8229 1 1 81 GLU N N 19.359 -8.883 -21.190 1.00 . A A . 81 GLU N 1 1
3 8230 1 1 81 GLU O O 21.504 -8.440 -18.428 1.00 . A A . 81 GLU O 1 1
3 8231 1 1 81 GLU OE1 O 23.930 -9.518 -23.022 1.00 . A A . 81 GLU OE1 1 1
3 8232 1 1 81 GLU OE2 O 25.226 -10.392 -21.538 1.00 . A A . 81 GLU OE2 1 1
3 8233 1 1 82 PHE C C 20.125 -5.868 -17.682 1.00 . A A . 82 PHE C 1 1
3 8234 1 1 82 PHE CA C 21.080 -5.823 -18.877 1.00 . A A . 82 PHE CA 1 1
3 8235 1 1 82 PHE CB C 20.937 -4.476 -19.590 1.00 . A A . 82 PHE CB 1 1
3 8236 1 1 82 PHE CD1 C 22.579 -2.973 -18.406 1.00 . A A . 82 PHE CD1 1 1
3 8237 1 1 82 PHE CD2 C 20.213 -2.708 -17.946 1.00 . A A . 82 PHE CD2 1 1
3 8238 1 1 82 PHE CE1 C 22.870 -1.938 -17.510 1.00 . A A . 82 PHE CE1 1 1
3 8239 1 1 82 PHE CE2 C 20.504 -1.672 -17.050 1.00 . A A . 82 PHE CE2 1 1
3 8240 1 1 82 PHE CG C 21.250 -3.359 -18.623 1.00 . A A . 82 PHE CG 1 1
3 8241 1 1 82 PHE CZ C 21.832 -1.287 -16.833 1.00 . A A . 82 PHE CZ 1 1
3 8242 1 1 82 PHE H H 20.360 -6.717 -20.699 1.00 . A A . 82 PHE H 1 1
3 8243 1 1 82 PHE HA H 22.095 -5.939 -18.531 1.00 . A A . 82 PHE HA 1 1
3 8244 1 1 82 PHE HB2 H 21.623 -4.435 -20.423 1.00 . A A . 82 PHE HB2 1 1
3 8245 1 1 82 PHE HB3 H 19.925 -4.366 -19.950 1.00 . A A . 82 PHE HB3 1 1
3 8246 1 1 82 PHE HD1 H 23.379 -3.476 -18.929 1.00 . A A . 82 PHE HD1 1 1
3 8247 1 1 82 PHE HD2 H 19.188 -3.005 -18.113 1.00 . A A . 82 PHE HD2 1 1
3 8248 1 1 82 PHE HE1 H 23.894 -1.641 -17.343 1.00 . A A . 82 PHE HE1 1 1
3 8249 1 1 82 PHE HE2 H 19.703 -1.170 -16.526 1.00 . A A . 82 PHE HE2 1 1
3 8250 1 1 82 PHE HZ H 22.056 -0.488 -16.141 1.00 . A A . 82 PHE HZ 1 1
3 8251 1 1 82 PHE N N 20.755 -6.923 -19.827 1.00 . A A . 82 PHE N 1 1
3 8252 1 1 82 PHE O O 20.521 -5.657 -16.553 1.00 . A A . 82 PHE O 1 1
3 8253 1 1 83 SER C C 18.257 -7.273 -15.803 1.00 . A A . 83 SER C 1 1
3 8254 1 1 83 SER CA C 17.886 -6.168 -16.796 1.00 . A A . 83 SER CA 1 1
3 8255 1 1 83 SER CB C 16.485 -6.427 -17.345 1.00 . A A . 83 SER CB 1 1
3 8256 1 1 83 SER H H 18.569 -6.310 -18.837 1.00 . A A . 83 SER H 1 1
3 8257 1 1 83 SER HA H 17.899 -5.216 -16.288 1.00 . A A . 83 SER HA 1 1
3 8258 1 1 83 SER HB2 H 16.264 -5.714 -18.119 1.00 . A A . 83 SER HB2 1 1
3 8259 1 1 83 SER HB3 H 16.441 -7.427 -17.755 1.00 . A A . 83 SER HB3 1 1
3 8260 1 1 83 SER HG H 14.722 -6.711 -16.576 1.00 . A A . 83 SER HG 1 1
3 8261 1 1 83 SER N N 18.868 -6.137 -17.920 1.00 . A A . 83 SER N 1 1
3 8262 1 1 83 SER O O 18.181 -7.088 -14.604 1.00 . A A . 83 SER O 1 1
3 8263 1 1 83 SER OG O 15.537 -6.286 -16.298 1.00 . A A . 83 SER OG 1 1
3 8264 1 1 84 ALA C C 20.153 -9.023 -14.432 1.00 . A A . 84 ALA C 1 1
3 8265 1 1 84 ALA CA C 19.033 -9.515 -15.344 1.00 . A A . 84 ALA CA 1 1
3 8266 1 1 84 ALA CB C 19.521 -10.732 -16.128 1.00 . A A . 84 ALA CB 1 1
3 8267 1 1 84 ALA H H 18.731 -8.552 -17.250 1.00 . A A . 84 ALA H 1 1
3 8268 1 1 84 ALA HA H 18.175 -9.788 -14.747 1.00 . A A . 84 ALA HA 1 1
3 8269 1 1 84 ALA HB1 H 19.715 -11.546 -15.442 1.00 . A A . 84 ALA HB1 1 1
3 8270 1 1 84 ALA HB2 H 20.429 -10.481 -16.653 1.00 . A A . 84 ALA HB2 1 1
3 8271 1 1 84 ALA HB3 H 18.763 -11.032 -16.836 1.00 . A A . 84 ALA HB3 1 1
3 8272 1 1 84 ALA N N 18.664 -8.418 -16.282 1.00 . A A . 84 ALA N 1 1
3 8273 1 1 84 ALA O O 20.080 -9.127 -13.224 1.00 . A A . 84 ALA O 1 1
3 8274 1 1 85 ALA C C 21.802 -6.721 -13.414 1.00 . A A . 85 ALA C 1 1
3 8275 1 1 85 ALA CA C 22.297 -7.943 -14.183 1.00 . A A . 85 ALA CA 1 1
3 8276 1 1 85 ALA CB C 23.459 -7.540 -15.088 1.00 . A A . 85 ALA CB 1 1
3 8277 1 1 85 ALA H H 21.215 -8.393 -15.984 1.00 . A A . 85 ALA H 1 1
3 8278 1 1 85 ALA HA H 22.626 -8.702 -13.488 1.00 . A A . 85 ALA HA 1 1
3 8279 1 1 85 ALA HB1 H 23.859 -8.418 -15.574 1.00 . A A . 85 ALA HB1 1 1
3 8280 1 1 85 ALA HB2 H 24.233 -7.074 -14.495 1.00 . A A . 85 ALA HB2 1 1
3 8281 1 1 85 ALA HB3 H 23.107 -6.843 -15.833 1.00 . A A . 85 ALA HB3 1 1
3 8282 1 1 85 ALA N N 21.182 -8.470 -15.007 1.00 . A A . 85 ALA N 1 1
3 8283 1 1 85 ALA O O 22.096 -6.550 -12.248 1.00 . A A . 85 ALA O 1 1
3 8284 1 1 86 PHE C C 20.025 -5.125 -11.960 1.00 . A A . 86 PHE C 1 1
3 8285 1 1 86 PHE CA C 20.516 -4.681 -13.333 1.00 . A A . 86 PHE CA 1 1
3 8286 1 1 86 PHE CB C 19.356 -4.057 -14.113 1.00 . A A . 86 PHE CB 1 1
3 8287 1 1 86 PHE CD1 C 20.107 -1.668 -13.817 1.00 . A A . 86 PHE CD1 1 1
3 8288 1 1 86 PHE CD2 C 17.920 -2.314 -12.992 1.00 . A A . 86 PHE CD2 1 1
3 8289 1 1 86 PHE CE1 C 19.890 -0.360 -13.369 1.00 . A A . 86 PHE CE1 1 1
3 8290 1 1 86 PHE CE2 C 17.702 -1.004 -12.547 1.00 . A A . 86 PHE CE2 1 1
3 8291 1 1 86 PHE CG C 19.123 -2.645 -13.629 1.00 . A A . 86 PHE CG 1 1
3 8292 1 1 86 PHE CZ C 18.687 -0.029 -12.735 1.00 . A A . 86 PHE CZ 1 1
3 8293 1 1 86 PHE H H 20.787 -6.040 -14.985 1.00 . A A . 86 PHE H 1 1
3 8294 1 1 86 PHE HA H 21.309 -3.957 -13.217 1.00 . A A . 86 PHE HA 1 1
3 8295 1 1 86 PHE HB2 H 19.593 -4.045 -15.167 1.00 . A A . 86 PHE HB2 1 1
3 8296 1 1 86 PHE HB3 H 18.460 -4.642 -13.952 1.00 . A A . 86 PHE HB3 1 1
3 8297 1 1 86 PHE HD1 H 21.036 -1.926 -14.307 1.00 . A A . 86 PHE HD1 1 1
3 8298 1 1 86 PHE HD2 H 17.159 -3.067 -12.848 1.00 . A A . 86 PHE HD2 1 1
3 8299 1 1 86 PHE HE1 H 20.650 0.393 -13.515 1.00 . A A . 86 PHE HE1 1 1
3 8300 1 1 86 PHE HE2 H 16.775 -0.747 -12.056 1.00 . A A . 86 PHE HE2 1 1
3 8301 1 1 86 PHE HZ H 18.520 0.982 -12.391 1.00 . A A . 86 PHE HZ 1 1
3 8302 1 1 86 PHE N N 21.033 -5.876 -14.050 1.00 . A A . 86 PHE N 1 1
3 8303 1 1 86 PHE O O 20.105 -4.392 -10.994 1.00 . A A . 86 PHE O 1 1
3 8304 1 1 87 THR C C 20.285 -7.306 -9.753 1.00 . A A . 87 THR C 1 1
3 8305 1 1 87 THR CA C 19.071 -6.817 -10.532 1.00 . A A . 87 THR CA 1 1
3 8306 1 1 87 THR CB C 18.095 -7.980 -10.718 1.00 . A A . 87 THR CB 1 1
3 8307 1 1 87 THR CG2 C 17.321 -8.224 -9.423 1.00 . A A . 87 THR CG2 1 1
3 8308 1 1 87 THR H H 19.510 -6.923 -12.637 1.00 . A A . 87 THR H 1 1
3 8309 1 1 87 THR HA H 18.587 -6.013 -9.994 1.00 . A A . 87 THR HA 1 1
3 8310 1 1 87 THR HB H 18.647 -8.871 -10.978 1.00 . A A . 87 THR HB 1 1
3 8311 1 1 87 THR HG1 H 16.791 -6.809 -11.569 1.00 . A A . 87 THR HG1 1 1
3 8312 1 1 87 THR HG21 H 16.733 -9.125 -9.521 1.00 . A A . 87 THR HG21 1 1
3 8313 1 1 87 THR HG22 H 16.668 -7.386 -9.229 1.00 . A A . 87 THR HG22 1 1
3 8314 1 1 87 THR HG23 H 18.016 -8.336 -8.603 1.00 . A A . 87 THR HG23 1 1
3 8315 1 1 87 THR N N 19.541 -6.334 -11.854 1.00 . A A . 87 THR N 1 1
3 8316 1 1 87 THR O O 20.627 -6.783 -8.714 1.00 . A A . 87 THR O 1 1
3 8317 1 1 87 THR OG1 O 17.182 -7.666 -11.760 1.00 . A A . 87 THR OG1 1 1
3 8318 1 1 88 ALA C C 22.955 -7.682 -8.966 1.00 . A A . 88 ALA C 1 1
3 8319 1 1 88 ALA CA C 22.163 -8.830 -9.591 1.00 . A A . 88 ALA CA 1 1
3 8320 1 1 88 ALA CB C 23.052 -9.524 -10.622 1.00 . A A . 88 ALA CB 1 1
3 8321 1 1 88 ALA H H 20.650 -8.701 -11.115 1.00 . A A . 88 ALA H 1 1
3 8322 1 1 88 ALA HA H 21.876 -9.537 -8.828 1.00 . A A . 88 ALA HA 1 1
3 8323 1 1 88 ALA HB1 H 23.840 -10.055 -10.114 1.00 . A A . 88 ALA HB1 1 1
3 8324 1 1 88 ALA HB2 H 23.482 -8.784 -11.280 1.00 . A A . 88 ALA HB2 1 1
3 8325 1 1 88 ALA HB3 H 22.461 -10.220 -11.199 1.00 . A A . 88 ALA HB3 1 1
3 8326 1 1 88 ALA N N 20.949 -8.303 -10.270 1.00 . A A . 88 ALA N 1 1
3 8327 1 1 88 ALA O O 23.648 -7.859 -7.985 1.00 . A A . 88 ALA O 1 1
3 8328 1 1 89 VAL C C 22.730 -4.454 -8.141 1.00 . A A . 89 VAL C 1 1
3 8329 1 1 89 VAL CA C 23.641 -5.361 -8.982 1.00 . A A . 89 VAL CA 1 1
3 8330 1 1 89 VAL CB C 24.241 -4.564 -10.142 1.00 . A A . 89 VAL CB 1 1
3 8331 1 1 89 VAL CG1 C 24.974 -5.520 -11.083 1.00 . A A . 89 VAL CG1 1 1
3 8332 1 1 89 VAL CG2 C 23.121 -3.858 -10.916 1.00 . A A . 89 VAL CG2 1 1
3 8333 1 1 89 VAL H H 22.322 -6.394 -10.335 1.00 . A A . 89 VAL H 1 1
3 8334 1 1 89 VAL HA H 24.439 -5.733 -8.355 1.00 . A A . 89 VAL HA 1 1
3 8335 1 1 89 VAL HB H 24.933 -3.832 -9.757 1.00 . A A . 89 VAL HB 1 1
3 8336 1 1 89 VAL HG11 H 24.274 -6.236 -11.485 1.00 . A A . 89 VAL HG11 1 1
3 8337 1 1 89 VAL HG12 H 25.748 -6.040 -10.537 1.00 . A A . 89 VAL HG12 1 1
3 8338 1 1 89 VAL HG13 H 25.420 -4.960 -11.893 1.00 . A A . 89 VAL HG13 1 1
3 8339 1 1 89 VAL HG21 H 22.723 -3.050 -10.320 1.00 . A A . 89 VAL HG21 1 1
3 8340 1 1 89 VAL HG22 H 22.336 -4.565 -11.140 1.00 . A A . 89 VAL HG22 1 1
3 8341 1 1 89 VAL HG23 H 23.520 -3.463 -11.839 1.00 . A A . 89 VAL HG23 1 1
3 8342 1 1 89 VAL N N 22.877 -6.513 -9.535 1.00 . A A . 89 VAL N 1 1
3 8343 1 1 89 VAL O O 23.080 -3.324 -7.850 1.00 . A A . 89 VAL O 1 1
3 8344 1 1 90 ILE C C 20.289 -4.784 -5.625 1.00 . A A . 90 ILE C 1 1
3 8345 1 1 90 ILE CA C 20.692 -4.054 -6.906 1.00 . A A . 90 ILE CA 1 1
3 8346 1 1 90 ILE CB C 19.431 -3.684 -7.695 1.00 . A A . 90 ILE CB 1 1
3 8347 1 1 90 ILE CD1 C 18.569 -2.345 -9.622 1.00 . A A . 90 ILE CD1 1 1
3 8348 1 1 90 ILE CG1 C 19.778 -2.604 -8.724 1.00 . A A . 90 ILE CG1 1 1
3 8349 1 1 90 ILE CG2 C 18.373 -3.147 -6.727 1.00 . A A . 90 ILE CG2 1 1
3 8350 1 1 90 ILE H H 21.294 -5.822 -7.984 1.00 . A A . 90 ILE H 1 1
3 8351 1 1 90 ILE HA H 21.222 -3.149 -6.646 1.00 . A A . 90 ILE HA 1 1
3 8352 1 1 90 ILE HB H 19.047 -4.559 -8.201 1.00 . A A . 90 ILE HB 1 1
3 8353 1 1 90 ILE HD11 H 18.350 -3.232 -10.196 1.00 . A A . 90 ILE HD11 1 1
3 8354 1 1 90 ILE HD12 H 18.788 -1.527 -10.290 1.00 . A A . 90 ILE HD12 1 1
3 8355 1 1 90 ILE HD13 H 17.717 -2.091 -9.009 1.00 . A A . 90 ILE HD13 1 1
3 8356 1 1 90 ILE HG12 H 20.050 -1.692 -8.211 1.00 . A A . 90 ILE HG12 1 1
3 8357 1 1 90 ILE HG13 H 20.609 -2.939 -9.329 1.00 . A A . 90 ILE HG13 1 1
3 8358 1 1 90 ILE HG21 H 17.949 -3.963 -6.163 1.00 . A A . 90 ILE HG21 1 1
3 8359 1 1 90 ILE HG22 H 17.594 -2.650 -7.286 1.00 . A A . 90 ILE HG22 1 1
3 8360 1 1 90 ILE HG23 H 18.833 -2.440 -6.050 1.00 . A A . 90 ILE HG23 1 1
3 8361 1 1 90 ILE N N 21.575 -4.918 -7.741 1.00 . A A . 90 ILE N 1 1
3 8362 1 1 90 ILE O O 20.322 -5.995 -5.540 1.00 . A A . 90 ILE O 1 1
3 8363 1 1 91 ASP C C 17.932 -4.618 -3.271 1.00 . A A . 91 ASP C 1 1
3 8364 1 1 91 ASP CA C 19.462 -4.619 -3.333 1.00 . A A . 91 ASP CA 1 1
3 8365 1 1 91 ASP CB C 19.997 -3.729 -2.212 1.00 . A A . 91 ASP CB 1 1
3 8366 1 1 91 ASP CG C 19.518 -4.234 -0.852 1.00 . A A . 91 ASP CG 1 1
3 8367 1 1 91 ASP H H 19.855 -3.060 -4.757 1.00 . A A . 91 ASP H 1 1
3 8368 1 1 91 ASP HA H 19.846 -5.622 -3.228 1.00 . A A . 91 ASP HA 1 1
3 8369 1 1 91 ASP HB2 H 21.075 -3.732 -2.237 1.00 . A A . 91 ASP HB2 1 1
3 8370 1 1 91 ASP HB3 H 19.640 -2.721 -2.361 1.00 . A A . 91 ASP HB3 1 1
3 8371 1 1 91 ASP N N 19.886 -4.030 -4.635 1.00 . A A . 91 ASP N 1 1
3 8372 1 1 91 ASP O O 17.312 -5.487 -2.690 1.00 . A A . 91 ASP O 1 1
3 8373 1 1 91 ASP OD1 O 18.872 -5.266 -0.810 1.00 . A A . 91 ASP OD1 1 1
3 8374 1 1 91 ASP OD2 O 19.809 -3.572 0.135 1.00 . A A . 91 ASP OD2 1 1
3 8375 1 1 92 LYS C C 15.423 -2.795 -5.201 1.00 . A A . 92 LYS C 1 1
3 8376 1 1 92 LYS CA C 15.846 -3.525 -3.914 1.00 . A A . 92 LYS CA 1 1
3 8377 1 1 92 LYS CB C 15.406 -2.702 -2.700 1.00 . A A . 92 LYS CB 1 1
3 8378 1 1 92 LYS CD C 15.382 -0.393 -1.699 1.00 . A A . 92 LYS CD 1 1
3 8379 1 1 92 LYS CE C 15.128 1.072 -2.083 1.00 . A A . 92 LYS CE 1 1
3 8380 1 1 92 LYS CG C 15.676 -1.214 -2.964 1.00 . A A . 92 LYS CG 1 1
3 8381 1 1 92 LYS H H 17.872 -2.968 -4.359 1.00 . A A . 92 LYS H 1 1
3 8382 1 1 92 LYS HA H 15.399 -4.507 -3.882 1.00 . A A . 92 LYS HA 1 1
3 8383 1 1 92 LYS HB2 H 14.351 -2.854 -2.524 1.00 . A A . 92 LYS HB2 1 1
3 8384 1 1 92 LYS HB3 H 15.965 -3.017 -1.835 1.00 . A A . 92 LYS HB3 1 1
3 8385 1 1 92 LYS HD2 H 14.508 -0.792 -1.206 1.00 . A A . 92 LYS HD2 1 1
3 8386 1 1 92 LYS HD3 H 16.228 -0.444 -1.031 1.00 . A A . 92 LYS HD3 1 1
3 8387 1 1 92 LYS HE2 H 15.844 1.376 -2.832 1.00 . A A . 92 LYS HE2 1 1
3 8388 1 1 92 LYS HE3 H 14.128 1.168 -2.483 1.00 . A A . 92 LYS HE3 1 1
3 8389 1 1 92 LYS HG2 H 16.712 -1.081 -3.245 1.00 . A A . 92 LYS HG2 1 1
3 8390 1 1 92 LYS HG3 H 15.040 -0.871 -3.767 1.00 . A A . 92 LYS HG3 1 1
3 8391 1 1 92 LYS HZ1 H 14.324 2.233 -0.549 1.00 . A A . 92 LYS HZ1 1 1
3 8392 1 1 92 LYS HZ2 H 15.823 2.786 -1.120 1.00 . A A . 92 LYS HZ2 1 1
3 8393 1 1 92 LYS HZ3 H 15.750 1.412 -0.123 1.00 . A A . 92 LYS HZ3 1 1
3 8394 1 1 92 LYS N N 17.332 -3.638 -3.894 1.00 . A A . 92 LYS N 1 1
3 8395 1 1 92 LYS NZ N 15.266 1.942 -0.878 1.00 . A A . 92 LYS NZ 1 1
3 8396 1 1 92 LYS O O 16.153 -1.973 -5.714 1.00 . A A . 92 LYS O 1 1
3 8397 1 1 93 ILE C C 12.485 -1.736 -6.814 1.00 . A A . 93 ILE C 1 1
3 8398 1 1 93 ILE CA C 13.851 -2.407 -7.008 1.00 . A A . 93 ILE CA 1 1
3 8399 1 1 93 ILE CB C 13.793 -3.418 -8.169 1.00 . A A . 93 ILE CB 1 1
3 8400 1 1 93 ILE CD1 C 15.102 -2.277 -9.982 1.00 . A A . 93 ILE CD1 1 1
3 8401 1 1 93 ILE CG1 C 13.700 -2.663 -9.502 1.00 . A A . 93 ILE CG1 1 1
3 8402 1 1 93 ILE CG2 C 12.570 -4.324 -8.023 1.00 . A A . 93 ILE CG2 1 1
3 8403 1 1 93 ILE H H 13.674 -3.750 -5.319 1.00 . A A . 93 ILE H 1 1
3 8404 1 1 93 ILE HA H 14.581 -1.647 -7.248 1.00 . A A . 93 ILE HA 1 1
3 8405 1 1 93 ILE HB H 14.689 -4.024 -8.165 1.00 . A A . 93 ILE HB 1 1
3 8406 1 1 93 ILE HD11 H 15.744 -3.146 -9.961 1.00 . A A . 93 ILE HD11 1 1
3 8407 1 1 93 ILE HD12 H 15.508 -1.513 -9.336 1.00 . A A . 93 ILE HD12 1 1
3 8408 1 1 93 ILE HD13 H 15.045 -1.899 -10.992 1.00 . A A . 93 ILE HD13 1 1
3 8409 1 1 93 ILE HG12 H 13.229 -3.294 -10.241 1.00 . A A . 93 ILE HG12 1 1
3 8410 1 1 93 ILE HG13 H 13.110 -1.768 -9.368 1.00 . A A . 93 ILE HG13 1 1
3 8411 1 1 93 ILE HG21 H 12.481 -4.646 -6.995 1.00 . A A . 93 ILE HG21 1 1
3 8412 1 1 93 ILE HG22 H 12.685 -5.188 -8.662 1.00 . A A . 93 ILE HG22 1 1
3 8413 1 1 93 ILE HG23 H 11.684 -3.780 -8.311 1.00 . A A . 93 ILE HG23 1 1
3 8414 1 1 93 ILE N N 14.264 -3.089 -5.740 1.00 . A A . 93 ILE N 1 1
3 8415 1 1 93 ILE O O 11.513 -2.367 -6.443 1.00 . A A . 93 ILE O 1 1
3 8416 1 1 94 VAL C C 10.853 1.047 -8.247 1.00 . A A . 94 VAL C 1 1
3 8417 1 1 94 VAL CA C 11.125 0.298 -6.931 1.00 . A A . 94 VAL CA 1 1
3 8418 1 1 94 VAL CB C 11.265 1.320 -5.793 1.00 . A A . 94 VAL CB 1 1
3 8419 1 1 94 VAL CG1 C 9.940 2.045 -5.570 1.00 . A A . 94 VAL CG1 1 1
3 8420 1 1 94 VAL CG2 C 11.678 0.610 -4.501 1.00 . A A . 94 VAL CG2 1 1
3 8421 1 1 94 VAL H H 13.222 0.024 -7.351 1.00 . A A . 94 VAL H 1 1
3 8422 1 1 94 VAL HA H 10.319 -0.389 -6.719 1.00 . A A . 94 VAL HA 1 1
3 8423 1 1 94 VAL HB H 12.021 2.044 -6.058 1.00 . A A . 94 VAL HB 1 1
3 8424 1 1 94 VAL HG11 H 9.162 1.319 -5.381 1.00 . A A . 94 VAL HG11 1 1
3 8425 1 1 94 VAL HG12 H 9.690 2.618 -6.451 1.00 . A A . 94 VAL HG12 1 1
3 8426 1 1 94 VAL HG13 H 10.029 2.704 -4.721 1.00 . A A . 94 VAL HG13 1 1
3 8427 1 1 94 VAL HG21 H 12.719 0.321 -4.566 1.00 . A A . 94 VAL HG21 1 1
3 8428 1 1 94 VAL HG22 H 11.069 -0.270 -4.363 1.00 . A A . 94 VAL HG22 1 1
3 8429 1 1 94 VAL HG23 H 11.541 1.277 -3.662 1.00 . A A . 94 VAL HG23 1 1
3 8430 1 1 94 VAL N N 12.416 -0.454 -7.068 1.00 . A A . 94 VAL N 1 1
3 8431 1 1 94 VAL O O 11.724 1.716 -8.763 1.00 . A A . 94 VAL O 1 1
3 8432 1 1 95 LEU C C 8.013 2.272 -10.167 1.00 . A A . 95 LEU C 1 1
3 8433 1 1 95 LEU CA C 9.425 1.669 -10.105 1.00 . A A . 95 LEU CA 1 1
3 8434 1 1 95 LEU CB C 9.586 0.706 -11.279 1.00 . A A . 95 LEU CB 1 1
3 8435 1 1 95 LEU CD1 C 10.186 -1.370 -10.027 1.00 . A A . 95 LEU CD1 1 1
3 8436 1 1 95 LEU CD2 C 11.129 -0.961 -12.305 1.00 . A A . 95 LEU CD2 1 1
3 8437 1 1 95 LEU CG C 10.701 -0.299 -10.991 1.00 . A A . 95 LEU CG 1 1
3 8438 1 1 95 LEU H H 8.957 0.421 -8.389 1.00 . A A . 95 LEU H 1 1
3 8439 1 1 95 LEU HA H 10.147 2.464 -10.205 1.00 . A A . 95 LEU HA 1 1
3 8440 1 1 95 LEU HB2 H 8.658 0.176 -11.438 1.00 . A A . 95 LEU HB2 1 1
3 8441 1 1 95 LEU HB3 H 9.834 1.266 -12.169 1.00 . A A . 95 LEU HB3 1 1
3 8442 1 1 95 LEU HD11 H 10.210 -2.333 -10.515 1.00 . A A . 95 LEU HD11 1 1
3 8443 1 1 95 LEU HD12 H 9.172 -1.136 -9.739 1.00 . A A . 95 LEU HD12 1 1
3 8444 1 1 95 LEU HD13 H 10.815 -1.395 -9.149 1.00 . A A . 95 LEU HD13 1 1
3 8445 1 1 95 LEU HD21 H 10.252 -1.276 -12.851 1.00 . A A . 95 LEU HD21 1 1
3 8446 1 1 95 LEU HD22 H 11.745 -1.822 -12.090 1.00 . A A . 95 LEU HD22 1 1
3 8447 1 1 95 LEU HD23 H 11.689 -0.257 -12.899 1.00 . A A . 95 LEU HD23 1 1
3 8448 1 1 95 LEU HG H 11.546 0.210 -10.550 1.00 . A A . 95 LEU HG 1 1
3 8449 1 1 95 LEU N N 9.668 0.954 -8.807 1.00 . A A . 95 LEU N 1 1
3 8450 1 1 95 LEU O O 7.037 1.651 -9.795 1.00 . A A . 95 LEU O 1 1
3 8451 1 1 96 LEU C C 6.329 4.432 -12.312 1.00 . A A . 96 LEU C 1 1
3 8452 1 1 96 LEU CA C 6.581 4.136 -10.829 1.00 . A A . 96 LEU CA 1 1
3 8453 1 1 96 LEU CB C 6.561 5.471 -10.072 1.00 . A A . 96 LEU CB 1 1
3 8454 1 1 96 LEU CD1 C 8.933 5.386 -9.282 1.00 . A A . 96 LEU CD1 1 1
3 8455 1 1 96 LEU CD2 C 7.217 6.654 -7.987 1.00 . A A . 96 LEU CD2 1 1
3 8456 1 1 96 LEU CG C 7.467 5.411 -8.844 1.00 . A A . 96 LEU CG 1 1
3 8457 1 1 96 LEU H H 8.720 3.944 -10.976 1.00 . A A . 96 LEU H 1 1
3 8458 1 1 96 LEU HA H 5.806 3.488 -10.446 1.00 . A A . 96 LEU HA 1 1
3 8459 1 1 96 LEU HB2 H 6.908 6.256 -10.731 1.00 . A A . 96 LEU HB2 1 1
3 8460 1 1 96 LEU HB3 H 5.552 5.689 -9.760 1.00 . A A . 96 LEU HB3 1 1
3 8461 1 1 96 LEU HD11 H 9.364 4.425 -9.039 1.00 . A A . 96 LEU HD11 1 1
3 8462 1 1 96 LEU HD12 H 9.477 6.165 -8.766 1.00 . A A . 96 LEU HD12 1 1
3 8463 1 1 96 LEU HD13 H 8.992 5.550 -10.347 1.00 . A A . 96 LEU HD13 1 1
3 8464 1 1 96 LEU HD21 H 6.918 7.476 -8.621 1.00 . A A . 96 LEU HD21 1 1
3 8465 1 1 96 LEU HD22 H 8.123 6.915 -7.461 1.00 . A A . 96 LEU HD22 1 1
3 8466 1 1 96 LEU HD23 H 6.434 6.447 -7.273 1.00 . A A . 96 LEU HD23 1 1
3 8467 1 1 96 LEU HG H 7.244 4.523 -8.271 1.00 . A A . 96 LEU HG 1 1
3 8468 1 1 96 LEU N N 7.912 3.477 -10.675 1.00 . A A . 96 LEU N 1 1
3 8469 1 1 96 LEU O O 7.121 5.082 -12.962 1.00 . A A . 96 LEU O 1 1
3 8470 1 1 97 ASP C C 3.600 5.038 -14.372 1.00 . A A . 97 ASP C 1 1
3 8471 1 1 97 ASP CA C 4.923 4.265 -14.286 1.00 . A A . 97 ASP CA 1 1
3 8472 1 1 97 ASP CB C 4.796 2.954 -15.067 1.00 . A A . 97 ASP CB 1 1
3 8473 1 1 97 ASP CG C 3.610 2.150 -14.525 1.00 . A A . 97 ASP CG 1 1
3 8474 1 1 97 ASP H H 4.590 3.466 -12.308 1.00 . A A . 97 ASP H 1 1
3 8475 1 1 97 ASP HA H 5.717 4.863 -14.711 1.00 . A A . 97 ASP HA 1 1
3 8476 1 1 97 ASP HB2 H 4.639 3.170 -16.114 1.00 . A A . 97 ASP HB2 1 1
3 8477 1 1 97 ASP HB3 H 5.699 2.378 -14.948 1.00 . A A . 97 ASP HB3 1 1
3 8478 1 1 97 ASP N N 5.225 3.980 -12.850 1.00 . A A . 97 ASP N 1 1
3 8479 1 1 97 ASP O O 2.584 4.603 -13.869 1.00 . A A . 97 ASP O 1 1
3 8480 1 1 97 ASP OD1 O 3.235 2.376 -13.386 1.00 . A A . 97 ASP OD1 1 1
3 8481 1 1 97 ASP OD2 O 3.095 1.322 -15.260 1.00 . A A . 97 ASP OD2 1 1
3 8482 1 1 98 PHE C C 2.385 7.893 -16.338 1.00 . A A . 98 PHE C 1 1
3 8483 1 1 98 PHE CA C 2.346 6.986 -15.101 1.00 . A A . 98 PHE CA 1 1
3 8484 1 1 98 PHE CB C 2.208 7.869 -13.855 1.00 . A A . 98 PHE CB 1 1
3 8485 1 1 98 PHE CD1 C -0.303 8.027 -13.690 1.00 . A A . 98 PHE CD1 1 1
3 8486 1 1 98 PHE CD2 C 0.961 10.031 -14.215 1.00 . A A . 98 PHE CD2 1 1
3 8487 1 1 98 PHE CE1 C -1.492 8.762 -13.753 1.00 . A A . 98 PHE CE1 1 1
3 8488 1 1 98 PHE CE2 C -0.229 10.765 -14.275 1.00 . A A . 98 PHE CE2 1 1
3 8489 1 1 98 PHE CG C 0.924 8.662 -13.922 1.00 . A A . 98 PHE CG 1 1
3 8490 1 1 98 PHE CZ C -1.456 10.131 -14.043 1.00 . A A . 98 PHE CZ 1 1
3 8491 1 1 98 PHE H H 4.437 6.527 -15.389 1.00 . A A . 98 PHE H 1 1
3 8492 1 1 98 PHE HA H 1.500 6.318 -15.164 1.00 . A A . 98 PHE HA 1 1
3 8493 1 1 98 PHE HB2 H 2.198 7.245 -12.973 1.00 . A A . 98 PHE HB2 1 1
3 8494 1 1 98 PHE HB3 H 3.046 8.548 -13.804 1.00 . A A . 98 PHE HB3 1 1
3 8495 1 1 98 PHE HD1 H -0.331 6.972 -13.466 1.00 . A A . 98 PHE HD1 1 1
3 8496 1 1 98 PHE HD2 H 1.906 10.520 -14.395 1.00 . A A . 98 PHE HD2 1 1
3 8497 1 1 98 PHE HE1 H -2.439 8.273 -13.574 1.00 . A A . 98 PHE HE1 1 1
3 8498 1 1 98 PHE HE2 H -0.202 11.821 -14.501 1.00 . A A . 98 PHE HE2 1 1
3 8499 1 1 98 PHE HZ H -2.374 10.698 -14.090 1.00 . A A . 98 PHE HZ 1 1
3 8500 1 1 98 PHE N N 3.606 6.186 -14.997 1.00 . A A . 98 PHE N 1 1
3 8501 1 1 98 PHE O O 3.287 8.688 -16.493 1.00 . A A . 98 PHE O 1 1
3 8502 1 1 99 PRO C C 1.604 10.111 -18.130 1.00 . A A . 99 PRO C 1 1
3 8503 1 1 99 PRO CA C 1.344 8.633 -18.437 1.00 . A A . 99 PRO CA 1 1
3 8504 1 1 99 PRO CB C -0.083 8.425 -18.939 1.00 . A A . 99 PRO CB 1 1
3 8505 1 1 99 PRO CD C 0.282 6.820 -17.167 1.00 . A A . 99 PRO CD 1 1
3 8506 1 1 99 PRO CG C -0.452 7.050 -18.493 1.00 . A A . 99 PRO CG 1 1
3 8507 1 1 99 PRO HA H 2.043 8.271 -19.179 1.00 . A A . 99 PRO HA 1 1
3 8508 1 1 99 PRO HB2 H -0.744 9.157 -18.493 1.00 . A A . 99 PRO HB2 1 1
3 8509 1 1 99 PRO HB3 H -0.120 8.488 -20.016 1.00 . A A . 99 PRO HB3 1 1
3 8510 1 1 99 PRO HD2 H -0.369 7.037 -16.333 1.00 . A A . 99 PRO HD2 1 1
3 8511 1 1 99 PRO HD3 H 0.653 5.809 -17.110 1.00 . A A . 99 PRO HD3 1 1
3 8512 1 1 99 PRO HG2 H -1.523 6.981 -18.350 1.00 . A A . 99 PRO HG2 1 1
3 8513 1 1 99 PRO HG3 H -0.125 6.324 -19.222 1.00 . A A . 99 PRO HG3 1 1
3 8514 1 1 99 PRO N N 1.416 7.782 -17.213 1.00 . A A . 99 PRO N 1 1
3 8515 1 1 99 PRO O O 1.103 10.647 -17.161 1.00 . A A . 99 PRO O 1 1
3 8516 1 1 100 VAL C C 2.227 13.054 -19.886 1.00 . A A . 100 VAL C 1 1
3 8517 1 1 100 VAL CA C 2.674 12.214 -18.687 1.00 . A A . 100 VAL CA 1 1
3 8518 1 1 100 VAL CB C 4.179 12.399 -18.465 1.00 . A A . 100 VAL CB 1 1
3 8519 1 1 100 VAL CG1 C 4.517 13.891 -18.450 1.00 . A A . 100 VAL CG1 1 1
3 8520 1 1 100 VAL CG2 C 4.573 11.774 -17.123 1.00 . A A . 100 VAL CG2 1 1
3 8521 1 1 100 VAL H H 2.796 10.321 -19.704 1.00 . A A . 100 VAL H 1 1
3 8522 1 1 100 VAL HA H 2.141 12.536 -17.805 1.00 . A A . 100 VAL HA 1 1
3 8523 1 1 100 VAL HB H 4.724 11.915 -19.263 1.00 . A A . 100 VAL HB 1 1
3 8524 1 1 100 VAL HG11 H 4.486 14.277 -19.457 1.00 . A A . 100 VAL HG11 1 1
3 8525 1 1 100 VAL HG12 H 5.506 14.031 -18.039 1.00 . A A . 100 VAL HG12 1 1
3 8526 1 1 100 VAL HG13 H 3.797 14.417 -17.840 1.00 . A A . 100 VAL HG13 1 1
3 8527 1 1 100 VAL HG21 H 5.573 12.086 -16.859 1.00 . A A . 100 VAL HG21 1 1
3 8528 1 1 100 VAL HG22 H 4.542 10.697 -17.207 1.00 . A A . 100 VAL HG22 1 1
3 8529 1 1 100 VAL HG23 H 3.881 12.095 -16.360 1.00 . A A . 100 VAL HG23 1 1
3 8530 1 1 100 VAL N N 2.388 10.774 -18.938 1.00 . A A . 100 VAL N 1 1
3 8531 1 1 100 VAL O O 2.404 12.670 -21.024 1.00 . A A . 100 VAL O 1 1
3 8532 1 1 101 ALA C C 2.045 16.360 -20.775 1.00 . A A . 101 ALA C 1 1
3 8533 1 1 101 ALA CA C 1.206 15.076 -20.756 1.00 . A A . 101 ALA CA 1 1
3 8534 1 1 101 ALA CB C -0.266 15.436 -20.555 1.00 . A A . 101 ALA CB 1 1
3 8535 1 1 101 ALA H H 1.526 14.489 -18.707 1.00 . A A . 101 ALA H 1 1
3 8536 1 1 101 ALA HA H 1.324 14.553 -21.694 1.00 . A A . 101 ALA HA 1 1
3 8537 1 1 101 ALA HB1 H -0.686 14.818 -19.778 1.00 . A A . 101 ALA HB1 1 1
3 8538 1 1 101 ALA HB2 H -0.806 15.274 -21.476 1.00 . A A . 101 ALA HB2 1 1
3 8539 1 1 101 ALA HB3 H -0.346 16.476 -20.269 1.00 . A A . 101 ALA HB3 1 1
3 8540 1 1 101 ALA N N 1.656 14.199 -19.634 1.00 . A A . 101 ALA N 1 1
3 8541 1 1 101 ALA O O 1.773 17.303 -20.057 1.00 . A A . 101 ALA O 1 1
3 8542 1 1 102 ALA C C 3.046 18.824 -22.077 1.00 . A A . 102 ALA C 1 1
3 8543 1 1 102 ALA CA C 3.905 17.632 -21.657 1.00 . A A . 102 ALA CA 1 1
3 8544 1 1 102 ALA CB C 5.030 17.429 -22.673 1.00 . A A . 102 ALA CB 1 1
3 8545 1 1 102 ALA H H 3.268 15.638 -22.164 1.00 . A A . 102 ALA H 1 1
3 8546 1 1 102 ALA HA H 4.330 17.825 -20.684 1.00 . A A . 102 ALA HA 1 1
3 8547 1 1 102 ALA HB1 H 5.687 16.644 -22.330 1.00 . A A . 102 ALA HB1 1 1
3 8548 1 1 102 ALA HB2 H 5.590 18.347 -22.778 1.00 . A A . 102 ALA HB2 1 1
3 8549 1 1 102 ALA HB3 H 4.608 17.154 -23.628 1.00 . A A . 102 ALA HB3 1 1
3 8550 1 1 102 ALA N N 3.062 16.407 -21.593 1.00 . A A . 102 ALA N 1 1
3 8551 1 1 102 ALA O O 3.088 19.265 -23.210 1.00 . A A . 102 ALA O 1 1
3 8552 1 1 103 VAL C C 1.218 21.388 -20.281 1.00 . A A . 103 VAL C 1 1
3 8553 1 1 103 VAL CA C 1.393 20.507 -21.517 1.00 . A A . 103 VAL CA 1 1
3 8554 1 1 103 VAL CB C 0.030 19.997 -21.984 1.00 . A A . 103 VAL CB 1 1
3 8555 1 1 103 VAL CG1 C 0.223 18.980 -23.109 1.00 . A A . 103 VAL CG1 1 1
3 8556 1 1 103 VAL CG2 C -0.691 19.328 -20.811 1.00 . A A . 103 VAL CG2 1 1
3 8557 1 1 103 VAL H H 2.256 18.982 -20.265 1.00 . A A . 103 VAL H 1 1
3 8558 1 1 103 VAL HA H 1.854 21.082 -22.307 1.00 . A A . 103 VAL HA 1 1
3 8559 1 1 103 VAL HB H -0.558 20.826 -22.346 1.00 . A A . 103 VAL HB 1 1
3 8560 1 1 103 VAL HG11 H -0.734 18.745 -23.551 1.00 . A A . 103 VAL HG11 1 1
3 8561 1 1 103 VAL HG12 H 0.666 18.080 -22.709 1.00 . A A . 103 VAL HG12 1 1
3 8562 1 1 103 VAL HG13 H 0.875 19.396 -23.864 1.00 . A A . 103 VAL HG13 1 1
3 8563 1 1 103 VAL HG21 H -1.222 20.075 -20.242 1.00 . A A . 103 VAL HG21 1 1
3 8564 1 1 103 VAL HG22 H 0.031 18.837 -20.176 1.00 . A A . 103 VAL HG22 1 1
3 8565 1 1 103 VAL HG23 H -1.392 18.597 -21.190 1.00 . A A . 103 VAL HG23 1 1
3 8566 1 1 103 VAL N N 2.264 19.349 -21.173 1.00 . A A . 103 VAL N 1 1
3 8567 1 1 103 VAL O O 0.698 20.962 -19.269 1.00 . A A . 103 VAL O 1 1
3 8568 1 1 104 LYS C C 1.221 24.951 -19.682 1.00 . A A . 104 LYS C 1 1
3 8569 1 1 104 LYS CA C 1.507 23.532 -19.188 1.00 . A A . 104 LYS CA 1 1
3 8570 1 1 104 LYS CB C 2.811 23.530 -18.384 1.00 . A A . 104 LYS CB 1 1
3 8571 1 1 104 LYS CD C 2.007 22.616 -16.203 1.00 . A A . 104 LYS CD 1 1
3 8572 1 1 104 LYS CE C 1.881 21.346 -15.360 1.00 . A A . 104 LYS CE 1 1
3 8573 1 1 104 LYS CG C 2.840 22.318 -17.453 1.00 . A A . 104 LYS CG 1 1
3 8574 1 1 104 LYS H H 2.054 22.947 -21.186 1.00 . A A . 104 LYS H 1 1
3 8575 1 1 104 LYS HA H 0.696 23.195 -18.557 1.00 . A A . 104 LYS HA 1 1
3 8576 1 1 104 LYS HB2 H 3.651 23.486 -19.062 1.00 . A A . 104 LYS HB2 1 1
3 8577 1 1 104 LYS HB3 H 2.871 24.435 -17.796 1.00 . A A . 104 LYS HB3 1 1
3 8578 1 1 104 LYS HD2 H 2.493 23.387 -15.623 1.00 . A A . 104 LYS HD2 1 1
3 8579 1 1 104 LYS HD3 H 1.023 22.950 -16.494 1.00 . A A . 104 LYS HD3 1 1
3 8580 1 1 104 LYS HE2 H 2.854 21.066 -14.983 1.00 . A A . 104 LYS HE2 1 1
3 8581 1 1 104 LYS HE3 H 1.214 21.529 -14.530 1.00 . A A . 104 LYS HE3 1 1
3 8582 1 1 104 LYS HG2 H 2.428 21.461 -17.967 1.00 . A A . 104 LYS HG2 1 1
3 8583 1 1 104 LYS HG3 H 3.857 22.109 -17.164 1.00 . A A . 104 LYS HG3 1 1
3 8584 1 1 104 LYS HZ1 H 0.433 20.536 -16.619 1.00 . A A . 104 LYS HZ1 1 1
3 8585 1 1 104 LYS HZ2 H 1.184 19.399 -15.610 1.00 . A A . 104 LYS HZ2 1 1
3 8586 1 1 104 LYS HZ3 H 2.014 20.015 -16.957 1.00 . A A . 104 LYS HZ3 1 1
3 8587 1 1 104 LYS N N 1.645 22.620 -20.357 1.00 . A A . 104 LYS N 1 1
3 8588 1 1 104 LYS NZ N 1.336 20.240 -16.199 1.00 . A A . 104 LYS NZ 1 1
3 8589 1 1 104 LYS O O 0.862 25.823 -18.915 1.00 . A A . 104 LYS O 1 1
3 8590 1 1 105 SER C C -0.160 27.103 -20.834 1.00 . A A . 105 SER C 1 1
3 8591 1 1 105 SER CA C 1.112 26.559 -21.483 1.00 . A A . 105 SER CA 1 1
3 8592 1 1 105 SER CB C 0.926 26.488 -22.998 1.00 . A A . 105 SER CB 1 1
3 8593 1 1 105 SER H H 1.670 24.480 -21.559 1.00 . A A . 105 SER H 1 1
3 8594 1 1 105 SER HA H 1.946 27.207 -21.250 1.00 . A A . 105 SER HA 1 1
3 8595 1 1 105 SER HB2 H 0.752 27.479 -23.387 1.00 . A A . 105 SER HB2 1 1
3 8596 1 1 105 SER HB3 H 1.818 26.078 -23.453 1.00 . A A . 105 SER HB3 1 1
3 8597 1 1 105 SER HG H 0.131 24.845 -23.668 1.00 . A A . 105 SER HG 1 1
3 8598 1 1 105 SER N N 1.378 25.194 -20.954 1.00 . A A . 105 SER N 1 1
3 8599 1 1 105 SER O O -0.360 28.298 -20.738 1.00 . A A . 105 SER O 1 1
3 8600 1 1 105 SER OG O -0.195 25.665 -23.292 1.00 . A A . 105 SER OG 1 1
3 8601 1 1 106 SER C C -1.919 27.670 -18.602 1.00 . A A . 106 SER C 1 1
3 8602 1 1 106 SER CA C -2.270 26.694 -19.726 1.00 . A A . 106 SER CA 1 1
3 8603 1 1 106 SER CB C -3.016 25.490 -19.148 1.00 . A A . 106 SER CB 1 1
3 8604 1 1 106 SER H H -0.846 25.274 -20.484 1.00 . A A . 106 SER H 1 1
3 8605 1 1 106 SER HA H -2.897 27.191 -20.449 1.00 . A A . 106 SER HA 1 1
3 8606 1 1 106 SER HB2 H -3.221 24.780 -19.930 1.00 . A A . 106 SER HB2 1 1
3 8607 1 1 106 SER HB3 H -2.405 25.019 -18.388 1.00 . A A . 106 SER HB3 1 1
3 8608 1 1 106 SER HG H -4.109 26.055 -17.639 1.00 . A A . 106 SER HG 1 1
3 8609 1 1 106 SER N N -1.021 26.233 -20.386 1.00 . A A . 106 SER N 1 1
3 8610 1 1 106 SER O O -1.946 28.871 -18.776 1.00 . A A . 106 SER O 1 1
3 8611 1 1 106 SER OG O -4.245 25.928 -18.581 1.00 . A A . 106 SER OG 1 1
3 8612 1 1 107 VAL C C -2.156 29.229 -16.272 1.00 . A A . 107 VAL C 1 1
3 8613 1 1 107 VAL CA C -1.195 28.040 -16.318 1.00 . A A . 107 VAL CA 1 1
3 8614 1 1 107 VAL CB C 0.233 28.541 -16.535 1.00 . A A . 107 VAL CB 1 1
3 8615 1 1 107 VAL CG1 C 0.534 29.674 -15.554 1.00 . A A . 107 VAL CG1 1 1
3 8616 1 1 107 VAL CG2 C 1.219 27.394 -16.308 1.00 . A A . 107 VAL CG2 1 1
3 8617 1 1 107 VAL H H -1.597 26.184 -17.330 1.00 . A A . 107 VAL H 1 1
3 8618 1 1 107 VAL HA H -1.251 27.492 -15.390 1.00 . A A . 107 VAL HA 1 1
3 8619 1 1 107 VAL HB H 0.333 28.907 -17.546 1.00 . A A . 107 VAL HB 1 1
3 8620 1 1 107 VAL HG11 H 0.149 30.604 -15.947 1.00 . A A . 107 VAL HG11 1 1
3 8621 1 1 107 VAL HG12 H 1.603 29.757 -15.418 1.00 . A A . 107 VAL HG12 1 1
3 8622 1 1 107 VAL HG13 H 0.068 29.463 -14.604 1.00 . A A . 107 VAL HG13 1 1
3 8623 1 1 107 VAL HG21 H 2.150 27.612 -16.811 1.00 . A A . 107 VAL HG21 1 1
3 8624 1 1 107 VAL HG22 H 0.802 26.478 -16.701 1.00 . A A . 107 VAL HG22 1 1
3 8625 1 1 107 VAL HG23 H 1.400 27.279 -15.249 1.00 . A A . 107 VAL HG23 1 1
3 8626 1 1 107 VAL N N -1.589 27.158 -17.451 1.00 . A A . 107 VAL N 1 1
3 8627 1 1 107 VAL O O -1.902 30.270 -16.847 1.00 . A A . 107 VAL O 1 1
3 8628 1 1 108 VAL C C -4.599 30.403 -14.007 1.00 . A A . 108 VAL C 1 1
3 8629 1 1 108 VAL CA C -4.233 30.197 -15.472 1.00 . A A . 108 VAL CA 1 1
3 8630 1 1 108 VAL CB C -5.495 29.851 -16.259 1.00 . A A . 108 VAL CB 1 1
3 8631 1 1 108 VAL CG1 C -6.551 30.930 -16.032 1.00 . A A . 108 VAL CG1 1 1
3 8632 1 1 108 VAL CG2 C -5.162 29.767 -17.749 1.00 . A A . 108 VAL CG2 1 1
3 8633 1 1 108 VAL H H -3.443 28.221 -15.147 1.00 . A A . 108 VAL H 1 1
3 8634 1 1 108 VAL HA H -3.797 31.101 -15.867 1.00 . A A . 108 VAL HA 1 1
3 8635 1 1 108 VAL HB H -5.878 28.896 -15.920 1.00 . A A . 108 VAL HB 1 1
3 8636 1 1 108 VAL HG11 H -7.337 30.825 -16.766 1.00 . A A . 108 VAL HG11 1 1
3 8637 1 1 108 VAL HG12 H -6.096 31.905 -16.130 1.00 . A A . 108 VAL HG12 1 1
3 8638 1 1 108 VAL HG13 H -6.966 30.826 -15.040 1.00 . A A . 108 VAL HG13 1 1
3 8639 1 1 108 VAL HG21 H -4.990 30.760 -18.137 1.00 . A A . 108 VAL HG21 1 1
3 8640 1 1 108 VAL HG22 H -5.985 29.311 -18.278 1.00 . A A . 108 VAL HG22 1 1
3 8641 1 1 108 VAL HG23 H -4.273 29.169 -17.886 1.00 . A A . 108 VAL HG23 1 1
3 8642 1 1 108 VAL N N -3.258 29.076 -15.588 1.00 . A A . 108 VAL N 1 1
3 8643 1 1 108 VAL O O -5.138 29.525 -13.363 1.00 . A A . 108 VAL O 1 1
3 8644 1 1 109 ALA C C -6.183 31.840 -11.917 1.00 . A A . 109 ALA C 1 1
3 8645 1 1 109 ALA CA C -4.663 31.821 -12.057 1.00 . A A . 109 ALA CA 1 1
3 8646 1 1 109 ALA CB C -4.087 33.174 -11.633 1.00 . A A . 109 ALA CB 1 1
3 8647 1 1 109 ALA H H -3.897 32.258 -14.017 1.00 . A A . 109 ALA H 1 1
3 8648 1 1 109 ALA HA H -4.249 31.039 -11.436 1.00 . A A . 109 ALA HA 1 1
3 8649 1 1 109 ALA HB1 H -4.300 33.341 -10.587 1.00 . A A . 109 ALA HB1 1 1
3 8650 1 1 109 ALA HB2 H -4.537 33.960 -12.222 1.00 . A A . 109 ALA HB2 1 1
3 8651 1 1 109 ALA HB3 H -3.017 33.174 -11.787 1.00 . A A . 109 ALA HB3 1 1
3 8652 1 1 109 ALA N N -4.321 31.561 -13.478 1.00 . A A . 109 ALA N 1 1
3 8653 1 1 109 ALA O O -6.898 32.058 -12.876 1.00 . A A . 109 ALA O 1 1
3 8654 1 1 110 THR C C -8.703 33.038 -10.726 1.00 . A A . 110 THR C 1 1
3 8655 1 1 110 THR CA C -8.172 31.612 -10.573 1.00 . A A . 110 THR CA 1 1
3 8656 1 1 110 THR CB C -8.519 31.085 -9.178 1.00 . A A . 110 THR CB 1 1
3 8657 1 1 110 THR CG2 C -7.435 31.501 -8.183 1.00 . A A . 110 THR CG2 1 1
3 8658 1 1 110 THR H H -6.110 31.421 -9.977 1.00 . A A . 110 THR H 1 1
3 8659 1 1 110 THR HA H -8.623 30.977 -11.320 1.00 . A A . 110 THR HA 1 1
3 8660 1 1 110 THR HB H -8.579 30.008 -9.207 1.00 . A A . 110 THR HB 1 1
3 8661 1 1 110 THR HG1 H -10.345 30.890 -8.537 1.00 . A A . 110 THR HG1 1 1
3 8662 1 1 110 THR HG21 H -6.590 30.833 -8.272 1.00 . A A . 110 THR HG21 1 1
3 8663 1 1 110 THR HG22 H -7.829 31.451 -7.180 1.00 . A A . 110 THR HG22 1 1
3 8664 1 1 110 THR HG23 H -7.119 32.512 -8.396 1.00 . A A . 110 THR HG23 1 1
3 8665 1 1 110 THR N N -6.694 31.608 -10.743 1.00 . A A . 110 THR N 1 1
3 8666 1 1 110 THR O O -8.014 33.997 -10.440 1.00 . A A . 110 THR O 1 1
3 8667 1 1 110 THR OG1 O -9.770 31.622 -8.769 1.00 . A A . 110 THR OG1 1 1
3 8668 1 1 111 PRO C C -10.157 35.509 -10.289 1.00 . A A . 111 PRO C 1 1
3 8669 1 1 111 PRO CA C -10.563 34.504 -11.371 1.00 . A A . 111 PRO CA 1 1
3 8670 1 1 111 PRO CB C -12.055 34.189 -11.277 1.00 . A A . 111 PRO CB 1 1
3 8671 1 1 111 PRO CD C -10.862 32.093 -11.561 1.00 . A A . 111 PRO CD 1 1
3 8672 1 1 111 PRO CG C -12.192 32.810 -11.831 1.00 . A A . 111 PRO CG 1 1
3 8673 1 1 111 PRO HA H -10.339 34.892 -12.351 1.00 . A A . 111 PRO HA 1 1
3 8674 1 1 111 PRO HB2 H -12.380 34.219 -10.245 1.00 . A A . 111 PRO HB2 1 1
3 8675 1 1 111 PRO HB3 H -12.625 34.884 -11.872 1.00 . A A . 111 PRO HB3 1 1
3 8676 1 1 111 PRO HD2 H -10.975 31.386 -10.752 1.00 . A A . 111 PRO HD2 1 1
3 8677 1 1 111 PRO HD3 H -10.511 31.601 -12.454 1.00 . A A . 111 PRO HD3 1 1
3 8678 1 1 111 PRO HG2 H -13.003 32.292 -11.332 1.00 . A A . 111 PRO HG2 1 1
3 8679 1 1 111 PRO HG3 H -12.374 32.852 -12.892 1.00 . A A . 111 PRO HG3 1 1
3 8680 1 1 111 PRO N N -9.922 33.177 -11.176 1.00 . A A . 111 PRO N 1 1
3 8681 2 1 1 MET C C 26.824 22.495 -8.783 1.00 . B B . 1 MET C 1 1
3 8682 2 1 1 MET CA C 27.670 21.743 -7.753 1.00 . B B . 1 MET CA 1 1
3 8683 2 1 1 MET CB C 28.003 20.348 -8.286 1.00 . B B . 1 MET CB 1 1
3 8684 2 1 1 MET CE C 30.449 19.335 -11.441 1.00 . B B . 1 MET CE 1 1
3 8685 2 1 1 MET CG C 28.940 20.470 -9.488 1.00 . B B . 1 MET CG 1 1
3 8686 2 1 1 MET HA H 28.585 22.289 -7.573 1.00 . B B . 1 MET HA 1 1
3 8687 2 1 1 MET HB2 H 28.485 19.773 -7.507 1.00 . B B . 1 MET HB2 1 1
3 8688 2 1 1 MET HB3 H 27.094 19.852 -8.589 1.00 . B B . 1 MET HB3 1 1
3 8689 2 1 1 MET HE1 H 29.917 19.850 -12.230 1.00 . B B . 1 MET HE1 1 1
3 8690 2 1 1 MET HE2 H 30.945 18.462 -11.842 1.00 . B B . 1 MET HE2 1 1
3 8691 2 1 1 MET HE3 H 31.183 19.999 -11.012 1.00 . B B . 1 MET HE3 1 1
3 8692 2 1 1 MET HG2 H 28.475 21.082 -10.246 1.00 . B B . 1 MET HG2 1 1
3 8693 2 1 1 MET HG3 H 29.867 20.926 -9.176 1.00 . B B . 1 MET HG3 1 1
3 8694 2 1 1 MET N N 26.908 21.620 -6.479 1.00 . B B . 1 MET N 1 1
3 8695 2 1 1 MET O O 27.281 23.426 -9.415 1.00 . B B . 1 MET O 1 1
3 8696 2 1 1 MET SD S 29.275 18.824 -10.161 1.00 . B B . 1 MET SD 1 1
3 8697 2 1 2 ALA C C 25.504 22.997 -11.251 1.00 . B B . 2 ALA C 1 1
3 8698 2 1 2 ALA CA C 24.722 22.784 -9.954 1.00 . B B . 2 ALA CA 1 1
3 8699 2 1 2 ALA CB C 24.283 24.138 -9.396 1.00 . B B . 2 ALA CB 1 1
3 8700 2 1 2 ALA H H 25.242 21.346 -8.435 1.00 . B B . 2 ALA H 1 1
3 8701 2 1 2 ALA HA H 23.853 22.176 -10.151 1.00 . B B . 2 ALA HA 1 1
3 8702 2 1 2 ALA HB1 H 23.550 24.580 -10.056 1.00 . B B . 2 ALA HB1 1 1
3 8703 2 1 2 ALA HB2 H 25.139 24.793 -9.321 1.00 . B B . 2 ALA HB2 1 1
3 8704 2 1 2 ALA HB3 H 23.849 24.001 -8.415 1.00 . B B . 2 ALA HB3 1 1
3 8705 2 1 2 ALA N N 25.594 22.097 -8.957 1.00 . B B . 2 ALA N 1 1
3 8706 2 1 2 ALA O O 25.760 24.112 -11.659 1.00 . B B . 2 ALA O 1 1
3 8707 2 1 3 THR C C 25.760 22.714 -14.232 1.00 . B B . 3 THR C 1 1
3 8708 2 1 3 THR CA C 26.652 22.069 -13.174 1.00 . B B . 3 THR CA 1 1
3 8709 2 1 3 THR CB C 27.080 20.683 -13.656 1.00 . B B . 3 THR CB 1 1
3 8710 2 1 3 THR CG2 C 25.842 19.848 -13.991 1.00 . B B . 3 THR CG2 1 1
3 8711 2 1 3 THR H H 25.665 21.044 -11.556 1.00 . B B . 3 THR H 1 1
3 8712 2 1 3 THR HA H 27.524 22.684 -13.007 1.00 . B B . 3 THR HA 1 1
3 8713 2 1 3 THR HB H 27.639 20.187 -12.876 1.00 . B B . 3 THR HB 1 1
3 8714 2 1 3 THR HG1 H 27.318 20.822 -15.579 1.00 . B B . 3 THR HG1 1 1
3 8715 2 1 3 THR HG21 H 26.099 18.800 -13.984 1.00 . B B . 3 THR HG21 1 1
3 8716 2 1 3 THR HG22 H 25.478 20.123 -14.972 1.00 . B B . 3 THR HG22 1 1
3 8717 2 1 3 THR HG23 H 25.071 20.035 -13.258 1.00 . B B . 3 THR HG23 1 1
3 8718 2 1 3 THR N N 25.884 21.933 -11.904 1.00 . B B . 3 THR N 1 1
3 8719 2 1 3 THR O O 26.157 23.627 -14.928 1.00 . B B . 3 THR O 1 1
3 8720 2 1 3 THR OG1 O 27.894 20.814 -14.811 1.00 . B B . 3 THR OG1 1 1
3 8721 2 1 4 SER C C 22.246 23.001 -14.672 1.00 . B B . 4 SER C 1 1
3 8722 2 1 4 SER CA C 23.604 22.823 -15.335 1.00 . B B . 4 SER CA 1 1
3 8723 2 1 4 SER CB C 23.454 21.878 -16.521 1.00 . B B . 4 SER CB 1 1
3 8724 2 1 4 SER H H 24.261 21.509 -13.765 1.00 . B B . 4 SER H 1 1
3 8725 2 1 4 SER HA H 23.967 23.776 -15.677 1.00 . B B . 4 SER HA 1 1
3 8726 2 1 4 SER HB2 H 22.986 20.969 -16.195 1.00 . B B . 4 SER HB2 1 1
3 8727 2 1 4 SER HB3 H 22.839 22.349 -17.276 1.00 . B B . 4 SER HB3 1 1
3 8728 2 1 4 SER HG H 24.937 22.241 -17.719 1.00 . B B . 4 SER HG 1 1
3 8729 2 1 4 SER N N 24.551 22.245 -14.343 1.00 . B B . 4 SER N 1 1
3 8730 2 1 4 SER O O 22.005 23.972 -13.985 1.00 . B B . 4 SER O 1 1
3 8731 2 1 4 SER OG O 24.734 21.576 -17.058 1.00 . B B . 4 SER OG 1 1
3 8732 2 1 5 GLY C C 20.064 21.630 -12.792 1.00 . B B . 5 GLY C 1 1
3 8733 2 1 5 GLY CA C 20.019 22.209 -14.212 1.00 . B B . 5 GLY CA 1 1
3 8734 2 1 5 GLY H H 21.567 21.284 -15.397 1.00 . B B . 5 GLY H 1 1
3 8735 2 1 5 GLY HA2 H 19.751 23.251 -14.166 1.00 . B B . 5 GLY HA2 1 1
3 8736 2 1 5 GLY HA3 H 19.281 21.672 -14.790 1.00 . B B . 5 GLY HA3 1 1
3 8737 2 1 5 GLY N N 21.355 22.073 -14.853 1.00 . B B . 5 GLY N 1 1
3 8738 2 1 5 GLY O O 21.014 20.979 -12.404 1.00 . B B . 5 GLY O 1 1
3 8739 2 1 6 PHE C C 17.658 20.600 -10.443 1.00 . B B . 6 PHE C 1 1
3 8740 2 1 6 PHE CA C 19.003 21.301 -10.644 1.00 . B B . 6 PHE CA 1 1
3 8741 2 1 6 PHE CB C 19.169 22.441 -9.638 1.00 . B B . 6 PHE CB 1 1
3 8742 2 1 6 PHE CD1 C 19.434 20.877 -7.670 1.00 . B B . 6 PHE CD1 1 1
3 8743 2 1 6 PHE CD2 C 21.156 22.533 -8.082 1.00 . B B . 6 PHE CD2 1 1
3 8744 2 1 6 PHE CE1 C 20.144 20.413 -6.555 1.00 . B B . 6 PHE CE1 1 1
3 8745 2 1 6 PHE CE2 C 21.866 22.069 -6.967 1.00 . B B . 6 PHE CE2 1 1
3 8746 2 1 6 PHE CG C 19.938 21.938 -8.436 1.00 . B B . 6 PHE CG 1 1
3 8747 2 1 6 PHE CZ C 21.360 21.010 -6.203 1.00 . B B . 6 PHE CZ 1 1
3 8748 2 1 6 PHE H H 18.273 22.364 -12.367 1.00 . B B . 6 PHE H 1 1
3 8749 2 1 6 PHE HA H 19.803 20.585 -10.519 1.00 . B B . 6 PHE HA 1 1
3 8750 2 1 6 PHE HB2 H 19.709 23.254 -10.101 1.00 . B B . 6 PHE HB2 1 1
3 8751 2 1 6 PHE HB3 H 18.195 22.788 -9.323 1.00 . B B . 6 PHE HB3 1 1
3 8752 2 1 6 PHE HD1 H 18.494 20.416 -7.940 1.00 . B B . 6 PHE HD1 1 1
3 8753 2 1 6 PHE HD2 H 21.548 23.352 -8.667 1.00 . B B . 6 PHE HD2 1 1
3 8754 2 1 6 PHE HE1 H 19.754 19.597 -5.968 1.00 . B B . 6 PHE HE1 1 1
3 8755 2 1 6 PHE HE2 H 22.805 22.529 -6.693 1.00 . B B . 6 PHE HE2 1 1
3 8756 2 1 6 PHE HZ H 21.909 20.651 -5.344 1.00 . B B . 6 PHE HZ 1 1
3 8757 2 1 6 PHE N N 19.035 21.849 -12.024 1.00 . B B . 6 PHE N 1 1
3 8758 2 1 6 PHE O O 16.619 21.131 -10.786 1.00 . B B . 6 PHE O 1 1
3 8759 2 1 7 LYS C C 15.844 18.723 -8.338 1.00 . B B . 7 LYS C 1 1
3 8760 2 1 7 LYS CA C 16.369 18.667 -9.767 1.00 . B B . 7 LYS CA 1 1
3 8761 2 1 7 LYS CB C 16.556 17.193 -10.146 1.00 . B B . 7 LYS CB 1 1
3 8762 2 1 7 LYS CD C 15.338 15.030 -10.532 1.00 . B B . 7 LYS CD 1 1
3 8763 2 1 7 LYS CE C 15.365 14.344 -9.164 1.00 . B B . 7 LYS CE 1 1
3 8764 2 1 7 LYS CG C 15.180 16.544 -10.346 1.00 . B B . 7 LYS CG 1 1
3 8765 2 1 7 LYS H H 18.510 18.961 -9.706 1.00 . B B . 7 LYS H 1 1
3 8766 2 1 7 LYS HA H 15.637 19.103 -10.427 1.00 . B B . 7 LYS HA 1 1
3 8767 2 1 7 LYS HB2 H 17.128 17.122 -11.060 1.00 . B B . 7 LYS HB2 1 1
3 8768 2 1 7 LYS HB3 H 17.079 16.680 -9.353 1.00 . B B . 7 LYS HB3 1 1
3 8769 2 1 7 LYS HD2 H 14.510 14.649 -11.112 1.00 . B B . 7 LYS HD2 1 1
3 8770 2 1 7 LYS HD3 H 16.263 14.828 -11.051 1.00 . B B . 7 LYS HD3 1 1
3 8771 2 1 7 LYS HE2 H 16.225 14.686 -8.608 1.00 . B B . 7 LYS HE2 1 1
3 8772 2 1 7 LYS HE3 H 14.464 14.587 -8.622 1.00 . B B . 7 LYS HE3 1 1
3 8773 2 1 7 LYS HG2 H 14.566 16.736 -9.479 1.00 . B B . 7 LYS HG2 1 1
3 8774 2 1 7 LYS HG3 H 14.707 16.963 -11.220 1.00 . B B . 7 LYS HG3 1 1
3 8775 2 1 7 LYS HZ1 H 15.345 12.639 -10.358 1.00 . B B . 7 LYS HZ1 1 1
3 8776 2 1 7 LYS HZ2 H 14.694 12.408 -8.808 1.00 . B B . 7 LYS HZ2 1 1
3 8777 2 1 7 LYS HZ3 H 16.377 12.533 -9.012 1.00 . B B . 7 LYS HZ3 1 1
3 8778 2 1 7 LYS N N 17.662 19.395 -9.939 1.00 . B B . 7 LYS N 1 1
3 8779 2 1 7 LYS NZ N 15.452 12.870 -9.351 1.00 . B B . 7 LYS NZ 1 1
3 8780 2 1 7 LYS O O 16.492 18.318 -7.391 1.00 . B B . 7 LYS O 1 1
3 8781 2 1 8 HIS C C 12.697 18.326 -7.050 1.00 . B B . 8 HIS C 1 1
3 8782 2 1 8 HIS CA C 13.939 19.197 -6.893 1.00 . B B . 8 HIS CA 1 1
3 8783 2 1 8 HIS CB C 13.511 20.622 -6.529 1.00 . B B . 8 HIS CB 1 1
3 8784 2 1 8 HIS CD2 C 15.328 21.708 -4.959 1.00 . B B . 8 HIS CD2 1 1
3 8785 2 1 8 HIS CE1 C 16.501 22.711 -6.485 1.00 . B B . 8 HIS CE1 1 1
3 8786 2 1 8 HIS CG C 14.729 21.434 -6.167 1.00 . B B . 8 HIS CG 1 1
3 8787 2 1 8 HIS H H 14.134 19.448 -9.009 1.00 . B B . 8 HIS H 1 1
3 8788 2 1 8 HIS HA H 14.584 18.791 -6.128 1.00 . B B . 8 HIS HA 1 1
3 8789 2 1 8 HIS HB2 H 13.009 21.076 -7.372 1.00 . B B . 8 HIS HB2 1 1
3 8790 2 1 8 HIS HB3 H 12.842 20.586 -5.684 1.00 . B B . 8 HIS HB3 1 1
3 8791 2 1 8 HIS HD1 H 15.334 22.084 -8.091 1.00 . B B . 8 HIS HD1 1 1
3 8792 2 1 8 HIS HD2 H 14.987 21.355 -3.998 1.00 . B B . 8 HIS HD2 1 1
3 8793 2 1 8 HIS HE1 H 17.260 23.299 -6.979 1.00 . B B . 8 HIS HE1 1 1
3 8794 2 1 8 HIS HE2 H 17.058 22.862 -4.488 1.00 . B B . 8 HIS HE2 1 1
3 8795 2 1 8 HIS N N 14.626 19.168 -8.209 1.00 . B B . 8 HIS N 1 1
3 8796 2 1 8 HIS ND1 N 15.495 22.083 -7.125 1.00 . B B . 8 HIS ND1 1 1
3 8797 2 1 8 HIS NE2 N 16.443 22.513 -5.168 1.00 . B B . 8 HIS NE2 1 1
3 8798 2 1 8 HIS O O 11.870 18.577 -7.903 1.00 . B B . 8 HIS O 1 1
3 8799 2 1 9 LEU C C 10.793 16.104 -5.051 1.00 . B B . 9 LEU C 1 1
3 8800 2 1 9 LEU CA C 11.353 16.437 -6.423 1.00 . B B . 9 LEU CA 1 1
3 8801 2 1 9 LEU CB C 11.722 15.148 -7.162 1.00 . B B . 9 LEU CB 1 1
3 8802 2 1 9 LEU CD1 C 10.563 13.739 -8.875 1.00 . B B . 9 LEU CD1 1 1
3 8803 2 1 9 LEU CD2 C 10.255 13.253 -6.447 1.00 . B B . 9 LEU CD2 1 1
3 8804 2 1 9 LEU CG C 10.447 14.362 -7.484 1.00 . B B . 9 LEU CG 1 1
3 8805 2 1 9 LEU H H 13.236 17.089 -5.596 1.00 . B B . 9 LEU H 1 1
3 8806 2 1 9 LEU HA H 10.604 16.973 -6.990 1.00 . B B . 9 LEU HA 1 1
3 8807 2 1 9 LEU HB2 H 12.235 15.394 -8.081 1.00 . B B . 9 LEU HB2 1 1
3 8808 2 1 9 LEU HB3 H 12.367 14.545 -6.538 1.00 . B B . 9 LEU HB3 1 1
3 8809 2 1 9 LEU HD11 H 9.698 13.121 -9.067 1.00 . B B . 9 LEU HD11 1 1
3 8810 2 1 9 LEU HD12 H 11.454 13.129 -8.923 1.00 . B B . 9 LEU HD12 1 1
3 8811 2 1 9 LEU HD13 H 10.621 14.519 -9.618 1.00 . B B . 9 LEU HD13 1 1
3 8812 2 1 9 LEU HD21 H 9.366 12.690 -6.684 1.00 . B B . 9 LEU HD21 1 1
3 8813 2 1 9 LEU HD22 H 10.152 13.692 -5.465 1.00 . B B . 9 LEU HD22 1 1
3 8814 2 1 9 LEU HD23 H 11.113 12.597 -6.459 1.00 . B B . 9 LEU HD23 1 1
3 8815 2 1 9 LEU HG H 9.597 15.032 -7.460 1.00 . B B . 9 LEU HG 1 1
3 8816 2 1 9 LEU N N 12.555 17.297 -6.270 1.00 . B B . 9 LEU N 1 1
3 8817 2 1 9 LEU O O 11.519 15.914 -4.097 1.00 . B B . 9 LEU O 1 1
3 8818 2 1 10 VAL C C 7.877 14.589 -3.802 1.00 . B B . 10 VAL C 1 1
3 8819 2 1 10 VAL CA C 8.876 15.738 -3.638 1.00 . B B . 10 VAL CA 1 1
3 8820 2 1 10 VAL CB C 8.147 16.989 -3.136 1.00 . B B . 10 VAL CB 1 1
3 8821 2 1 10 VAL CG1 C 7.014 17.334 -4.103 1.00 . B B . 10 VAL CG1 1 1
3 8822 2 1 10 VAL CG2 C 7.565 16.734 -1.744 1.00 . B B . 10 VAL CG2 1 1
3 8823 2 1 10 VAL H H 8.936 16.204 -5.732 1.00 . B B . 10 VAL H 1 1
3 8824 2 1 10 VAL HA H 9.640 15.457 -2.927 1.00 . B B . 10 VAL HA 1 1
3 8825 2 1 10 VAL HB H 8.843 17.814 -3.090 1.00 . B B . 10 VAL HB 1 1
3 8826 2 1 10 VAL HG11 H 6.726 18.367 -3.968 1.00 . B B . 10 VAL HG11 1 1
3 8827 2 1 10 VAL HG12 H 6.163 16.696 -3.907 1.00 . B B . 10 VAL HG12 1 1
3 8828 2 1 10 VAL HG13 H 7.348 17.186 -5.118 1.00 . B B . 10 VAL HG13 1 1
3 8829 2 1 10 VAL HG21 H 6.509 16.964 -1.746 1.00 . B B . 10 VAL HG21 1 1
3 8830 2 1 10 VAL HG22 H 8.069 17.359 -1.022 1.00 . B B . 10 VAL HG22 1 1
3 8831 2 1 10 VAL HG23 H 7.706 15.695 -1.480 1.00 . B B . 10 VAL HG23 1 1
3 8832 2 1 10 VAL N N 9.500 16.041 -4.946 1.00 . B B . 10 VAL N 1 1
3 8833 2 1 10 VAL O O 7.087 14.571 -4.722 1.00 . B B . 10 VAL O 1 1
3 8834 2 1 11 VAL C C 5.998 12.662 -1.784 1.00 . B B . 11 VAL C 1 1
3 8835 2 1 11 VAL CA C 6.915 12.525 -2.984 1.00 . B B . 11 VAL CA 1 1
3 8836 2 1 11 VAL CB C 7.634 11.175 -2.944 1.00 . B B . 11 VAL CB 1 1
3 8837 2 1 11 VAL CG1 C 6.917 10.203 -3.880 1.00 . B B . 11 VAL CG1 1 1
3 8838 2 1 11 VAL CG2 C 9.085 11.347 -3.404 1.00 . B B . 11 VAL CG2 1 1
3 8839 2 1 11 VAL H H 8.508 13.703 -2.142 1.00 . B B . 11 VAL H 1 1
3 8840 2 1 11 VAL HA H 6.338 12.613 -3.896 1.00 . B B . 11 VAL HA 1 1
3 8841 2 1 11 VAL HB H 7.618 10.786 -1.935 1.00 . B B . 11 VAL HB 1 1
3 8842 2 1 11 VAL HG11 H 7.286 10.336 -4.886 1.00 . B B . 11 VAL HG11 1 1
3 8843 2 1 11 VAL HG12 H 5.854 10.395 -3.859 1.00 . B B . 11 VAL HG12 1 1
3 8844 2 1 11 VAL HG13 H 7.109 9.190 -3.560 1.00 . B B . 11 VAL HG13 1 1
3 8845 2 1 11 VAL HG21 H 9.650 11.852 -2.635 1.00 . B B . 11 VAL HG21 1 1
3 8846 2 1 11 VAL HG22 H 9.107 11.935 -4.310 1.00 . B B . 11 VAL HG22 1 1
3 8847 2 1 11 VAL HG23 H 9.521 10.378 -3.594 1.00 . B B . 11 VAL HG23 1 1
3 8848 2 1 11 VAL N N 7.885 13.651 -2.898 1.00 . B B . 11 VAL N 1 1
3 8849 2 1 11 VAL O O 6.458 12.798 -0.669 1.00 . B B . 11 VAL O 1 1
3 8850 2 1 12 VAL C C 2.603 12.003 -0.805 1.00 . B B . 12 VAL C 1 1
3 8851 2 1 12 VAL CA C 3.843 12.898 -0.797 1.00 . B B . 12 VAL CA 1 1
3 8852 2 1 12 VAL CB C 3.406 14.354 -0.797 1.00 . B B . 12 VAL CB 1 1
3 8853 2 1 12 VAL CG1 C 4.596 15.226 -1.205 1.00 . B B . 12 VAL CG1 1 1
3 8854 2 1 12 VAL CG2 C 2.274 14.539 -1.813 1.00 . B B . 12 VAL CG2 1 1
3 8855 2 1 12 VAL H H 4.340 12.630 -2.881 1.00 . B B . 12 VAL H 1 1
3 8856 2 1 12 VAL HA H 4.411 12.707 0.097 1.00 . B B . 12 VAL HA 1 1
3 8857 2 1 12 VAL HB H 3.067 14.634 0.187 1.00 . B B . 12 VAL HB 1 1
3 8858 2 1 12 VAL HG11 H 4.369 16.263 -1.005 1.00 . B B . 12 VAL HG11 1 1
3 8859 2 1 12 VAL HG12 H 4.793 15.098 -2.259 1.00 . B B . 12 VAL HG12 1 1
3 8860 2 1 12 VAL HG13 H 5.467 14.932 -0.638 1.00 . B B . 12 VAL HG13 1 1
3 8861 2 1 12 VAL HG21 H 2.174 15.587 -2.056 1.00 . B B . 12 VAL HG21 1 1
3 8862 2 1 12 VAL HG22 H 1.348 14.177 -1.389 1.00 . B B . 12 VAL HG22 1 1
3 8863 2 1 12 VAL HG23 H 2.501 13.984 -2.709 1.00 . B B . 12 VAL HG23 1 1
3 8864 2 1 12 VAL N N 4.716 12.690 -1.978 1.00 . B B . 12 VAL N 1 1
3 8865 2 1 12 VAL O O 2.098 11.597 -1.834 1.00 . B B . 12 VAL O 1 1
3 8866 2 1 13 LYS C C -0.108 11.720 1.368 1.00 . B B . 13 LYS C 1 1
3 8867 2 1 13 LYS CA C 0.879 10.909 0.522 1.00 . B B . 13 LYS CA 1 1
3 8868 2 1 13 LYS CB C 1.227 9.589 1.217 1.00 . B B . 13 LYS CB 1 1
3 8869 2 1 13 LYS CD C 2.158 7.290 0.874 1.00 . B B . 13 LYS CD 1 1
3 8870 2 1 13 LYS CE C 0.896 6.431 0.943 1.00 . B B . 13 LYS CE 1 1
3 8871 2 1 13 LYS CG C 1.833 8.621 0.193 1.00 . B B . 13 LYS CG 1 1
3 8872 2 1 13 LYS H H 2.527 12.111 1.168 1.00 . B B . 13 LYS H 1 1
3 8873 2 1 13 LYS HA H 0.448 10.711 -0.450 1.00 . B B . 13 LYS HA 1 1
3 8874 2 1 13 LYS HB2 H 1.943 9.773 2.006 1.00 . B B . 13 LYS HB2 1 1
3 8875 2 1 13 LYS HB3 H 0.333 9.152 1.636 1.00 . B B . 13 LYS HB3 1 1
3 8876 2 1 13 LYS HD2 H 2.918 6.772 0.309 1.00 . B B . 13 LYS HD2 1 1
3 8877 2 1 13 LYS HD3 H 2.520 7.477 1.875 1.00 . B B . 13 LYS HD3 1 1
3 8878 2 1 13 LYS HE2 H 0.181 6.896 1.606 1.00 . B B . 13 LYS HE2 1 1
3 8879 2 1 13 LYS HE3 H 0.467 6.339 -0.043 1.00 . B B . 13 LYS HE3 1 1
3 8880 2 1 13 LYS HG2 H 1.123 8.453 -0.604 1.00 . B B . 13 LYS HG2 1 1
3 8881 2 1 13 LYS HG3 H 2.738 9.046 -0.215 1.00 . B B . 13 LYS HG3 1 1
3 8882 2 1 13 LYS HZ1 H 2.275 4.988 1.537 1.00 . B B . 13 LYS HZ1 1 1
3 8883 2 1 13 LYS HZ2 H 0.882 4.351 0.810 1.00 . B B . 13 LYS HZ2 1 1
3 8884 2 1 13 LYS HZ3 H 0.813 4.945 2.399 1.00 . B B . 13 LYS HZ3 1 1
3 8885 2 1 13 LYS N N 2.101 11.736 0.370 1.00 . B B . 13 LYS N 1 1
3 8886 2 1 13 LYS NZ N 1.243 5.076 1.463 1.00 . B B . 13 LYS NZ 1 1
3 8887 2 1 13 LYS O O 0.291 12.592 2.116 1.00 . B B . 13 LYS O 1 1
3 8888 2 1 14 PHE C C -3.061 11.438 3.103 1.00 . B B . 14 PHE C 1 1
3 8889 2 1 14 PHE CA C -2.369 12.284 2.022 1.00 . B B . 14 PHE CA 1 1
3 8890 2 1 14 PHE CB C -3.420 12.826 1.056 1.00 . B B . 14 PHE CB 1 1
3 8891 2 1 14 PHE CD1 C -5.376 11.286 1.472 1.00 . B B . 14 PHE CD1 1 1
3 8892 2 1 14 PHE CD2 C -4.148 11.080 -0.609 1.00 . B B . 14 PHE CD2 1 1
3 8893 2 1 14 PHE CE1 C -6.224 10.244 1.076 1.00 . B B . 14 PHE CE1 1 1
3 8894 2 1 14 PHE CE2 C -4.995 10.039 -1.005 1.00 . B B . 14 PHE CE2 1 1
3 8895 2 1 14 PHE CG C -4.336 11.702 0.629 1.00 . B B . 14 PHE CG 1 1
3 8896 2 1 14 PHE CZ C -6.034 9.623 -0.163 1.00 . B B . 14 PHE CZ 1 1
3 8897 2 1 14 PHE H H -1.692 10.794 0.613 1.00 . B B . 14 PHE H 1 1
3 8898 2 1 14 PHE HA H -1.862 13.114 2.492 1.00 . B B . 14 PHE HA 1 1
3 8899 2 1 14 PHE HB2 H -3.996 13.599 1.544 1.00 . B B . 14 PHE HB2 1 1
3 8900 2 1 14 PHE HB3 H -2.929 13.236 0.187 1.00 . B B . 14 PHE HB3 1 1
3 8901 2 1 14 PHE HD1 H -5.522 11.767 2.428 1.00 . B B . 14 PHE HD1 1 1
3 8902 2 1 14 PHE HD2 H -3.346 11.401 -1.258 1.00 . B B . 14 PHE HD2 1 1
3 8903 2 1 14 PHE HE1 H -7.025 9.923 1.725 1.00 . B B . 14 PHE HE1 1 1
3 8904 2 1 14 PHE HE2 H -4.850 9.559 -1.961 1.00 . B B . 14 PHE HE2 1 1
3 8905 2 1 14 PHE HZ H -6.689 8.819 -0.470 1.00 . B B . 14 PHE HZ 1 1
3 8906 2 1 14 PHE N N -1.382 11.478 1.241 1.00 . B B . 14 PHE N 1 1
3 8907 2 1 14 PHE O O -3.225 10.242 2.965 1.00 . B B . 14 PHE O 1 1
3 8908 2 1 15 LYS C C -5.537 12.064 5.533 1.00 . B B . 15 LYS C 1 1
3 8909 2 1 15 LYS CA C -4.222 11.334 5.246 1.00 . B B . 15 LYS CA 1 1
3 8910 2 1 15 LYS CB C -3.371 11.271 6.519 1.00 . B B . 15 LYS CB 1 1
3 8911 2 1 15 LYS CD C -2.180 12.624 8.247 1.00 . B B . 15 LYS CD 1 1
3 8912 2 1 15 LYS CE C -2.170 13.980 8.954 1.00 . B B . 15 LYS CE 1 1
3 8913 2 1 15 LYS CG C -3.137 12.682 7.053 1.00 . B B . 15 LYS CG 1 1
3 8914 2 1 15 LYS H H -3.361 13.039 4.248 1.00 . B B . 15 LYS H 1 1
3 8915 2 1 15 LYS HA H -4.439 10.331 4.907 1.00 . B B . 15 LYS HA 1 1
3 8916 2 1 15 LYS HB2 H -3.886 10.684 7.266 1.00 . B B . 15 LYS HB2 1 1
3 8917 2 1 15 LYS HB3 H -2.421 10.812 6.294 1.00 . B B . 15 LYS HB3 1 1
3 8918 2 1 15 LYS HD2 H -2.505 11.859 8.936 1.00 . B B . 15 LYS HD2 1 1
3 8919 2 1 15 LYS HD3 H -1.184 12.394 7.899 1.00 . B B . 15 LYS HD3 1 1
3 8920 2 1 15 LYS HE2 H -2.091 14.769 8.220 1.00 . B B . 15 LYS HE2 1 1
3 8921 2 1 15 LYS HE3 H -3.087 14.101 9.514 1.00 . B B . 15 LYS HE3 1 1
3 8922 2 1 15 LYS HG2 H -2.706 13.293 6.274 1.00 . B B . 15 LYS HG2 1 1
3 8923 2 1 15 LYS HG3 H -4.078 13.109 7.370 1.00 . B B . 15 LYS HG3 1 1
3 8924 2 1 15 LYS HZ1 H -0.967 13.185 10.456 1.00 . B B . 15 LYS HZ1 1 1
3 8925 2 1 15 LYS HZ2 H -1.114 14.874 10.511 1.00 . B B . 15 LYS HZ2 1 1
3 8926 2 1 15 LYS HZ3 H -0.130 14.145 9.332 1.00 . B B . 15 LYS HZ3 1 1
3 8927 2 1 15 LYS N N -3.496 12.071 4.169 1.00 . B B . 15 LYS N 1 1
3 8928 2 1 15 LYS NZ N -1.008 14.052 9.884 1.00 . B B . 15 LYS NZ 1 1
3 8929 2 1 15 LYS O O -6.467 11.500 6.077 1.00 . B B . 15 LYS O 1 1
3 8930 2 1 16 GLU C C -7.755 13.840 4.087 1.00 . B B . 16 GLU C 1 1
3 8931 2 1 16 GLU CA C -6.898 14.062 5.337 1.00 . B B . 16 GLU CA 1 1
3 8932 2 1 16 GLU CB C -6.591 15.561 5.488 1.00 . B B . 16 GLU CB 1 1
3 8933 2 1 16 GLU CD C -5.502 17.304 6.919 1.00 . B B . 16 GLU CD 1 1
3 8934 2 1 16 GLU CG C -5.739 15.802 6.738 1.00 . B B . 16 GLU CG 1 1
3 8935 2 1 16 GLU H H -4.877 13.730 4.677 1.00 . B B . 16 GLU H 1 1
3 8936 2 1 16 GLU HA H -7.415 13.699 6.211 1.00 . B B . 16 GLU HA 1 1
3 8937 2 1 16 GLU HB2 H -6.054 15.907 4.616 1.00 . B B . 16 GLU HB2 1 1
3 8938 2 1 16 GLU HB3 H -7.517 16.111 5.576 1.00 . B B . 16 GLU HB3 1 1
3 8939 2 1 16 GLU HG2 H -6.253 15.411 7.604 1.00 . B B . 16 GLU HG2 1 1
3 8940 2 1 16 GLU HG3 H -4.788 15.302 6.627 1.00 . B B . 16 GLU HG3 1 1
3 8941 2 1 16 GLU N N -5.631 13.304 5.138 1.00 . B B . 16 GLU N 1 1
3 8942 2 1 16 GLU O O -8.870 13.363 4.145 1.00 . B B . 16 GLU O 1 1
3 8943 2 1 16 GLU OE1 O -5.849 18.054 6.020 1.00 . B B . 16 GLU OE1 1 1
3 8944 2 1 16 GLU OE2 O -4.978 17.683 7.955 1.00 . B B . 16 GLU OE2 1 1
3 8945 2 1 17 ASP C C -7.319 15.051 0.705 1.00 . B B . 17 ASP C 1 1
3 8946 2 1 17 ASP CA C -7.889 13.996 1.647 1.00 . B B . 17 ASP CA 1 1
3 8947 2 1 17 ASP CB C -9.400 14.189 1.795 1.00 . B B . 17 ASP CB 1 1
3 8948 2 1 17 ASP CG C -9.677 15.386 2.710 1.00 . B B . 17 ASP CG 1 1
3 8949 2 1 17 ASP H H -6.304 14.569 2.965 1.00 . B B . 17 ASP H 1 1
3 8950 2 1 17 ASP HA H -7.679 13.008 1.263 1.00 . B B . 17 ASP HA 1 1
3 8951 2 1 17 ASP HB2 H -9.838 14.371 0.824 1.00 . B B . 17 ASP HB2 1 1
3 8952 2 1 17 ASP HB3 H -9.838 13.303 2.226 1.00 . B B . 17 ASP HB3 1 1
3 8953 2 1 17 ASP N N -7.202 14.181 2.955 1.00 . B B . 17 ASP N 1 1
3 8954 2 1 17 ASP O O -8.020 15.912 0.209 1.00 . B B . 17 ASP O 1 1
3 8955 2 1 17 ASP OD1 O -8.747 16.122 2.990 1.00 . B B . 17 ASP OD1 1 1
3 8956 2 1 17 ASP OD2 O -10.819 15.545 3.112 1.00 . B B . 17 ASP OD2 1 1
3 8957 2 1 18 THR C C -6.110 16.289 -1.663 1.00 . B B . 18 THR C 1 1
3 8958 2 1 18 THR CA C -5.376 16.054 -0.348 1.00 . B B . 18 THR CA 1 1
3 8959 2 1 18 THR CB C -3.939 15.650 -0.666 1.00 . B B . 18 THR CB 1 1
3 8960 2 1 18 THR CG2 C -3.281 16.770 -1.469 1.00 . B B . 18 THR CG2 1 1
3 8961 2 1 18 THR H H -5.485 14.337 0.948 1.00 . B B . 18 THR H 1 1
3 8962 2 1 18 THR HA H -5.358 16.981 0.202 1.00 . B B . 18 THR HA 1 1
3 8963 2 1 18 THR HB H -3.934 14.742 -1.252 1.00 . B B . 18 THR HB 1 1
3 8964 2 1 18 THR HG1 H -2.715 16.235 0.721 1.00 . B B . 18 THR HG1 1 1
3 8965 2 1 18 THR HG21 H -3.498 17.722 -1.008 1.00 . B B . 18 THR HG21 1 1
3 8966 2 1 18 THR HG22 H -3.669 16.765 -2.478 1.00 . B B . 18 THR HG22 1 1
3 8967 2 1 18 THR HG23 H -2.211 16.619 -1.494 1.00 . B B . 18 THR HG23 1 1
3 8968 2 1 18 THR N N -6.031 15.020 0.503 1.00 . B B . 18 THR N 1 1
3 8969 2 1 18 THR O O -6.046 15.503 -2.589 1.00 . B B . 18 THR O 1 1
3 8970 2 1 18 THR OG1 O -3.228 15.444 0.544 1.00 . B B . 18 THR OG1 1 1
3 8971 2 1 19 LYS C C -6.314 18.225 -3.971 1.00 . B B . 19 LYS C 1 1
3 8972 2 1 19 LYS CA C -7.427 17.784 -3.027 1.00 . B B . 19 LYS CA 1 1
3 8973 2 1 19 LYS CB C -8.394 18.945 -2.777 1.00 . B B . 19 LYS CB 1 1
3 8974 2 1 19 LYS CD C -8.454 19.175 -0.283 1.00 . B B . 19 LYS CD 1 1
3 8975 2 1 19 LYS CE C -7.551 19.568 0.892 1.00 . B B . 19 LYS CE 1 1
3 8976 2 1 19 LYS CG C -7.900 19.769 -1.582 1.00 . B B . 19 LYS CG 1 1
3 8977 2 1 19 LYS H H -6.757 18.042 -1.012 1.00 . B B . 19 LYS H 1 1
3 8978 2 1 19 LYS HA H -7.955 16.935 -3.436 1.00 . B B . 19 LYS HA 1 1
3 8979 2 1 19 LYS HB2 H -8.440 19.573 -3.656 1.00 . B B . 19 LYS HB2 1 1
3 8980 2 1 19 LYS HB3 H -9.381 18.560 -2.561 1.00 . B B . 19 LYS HB3 1 1
3 8981 2 1 19 LYS HD2 H -9.453 19.553 -0.112 1.00 . B B . 19 LYS HD2 1 1
3 8982 2 1 19 LYS HD3 H -8.486 18.100 -0.366 1.00 . B B . 19 LYS HD3 1 1
3 8983 2 1 19 LYS HE2 H -6.554 19.193 0.720 1.00 . B B . 19 LYS HE2 1 1
3 8984 2 1 19 LYS HE3 H -7.521 20.644 0.978 1.00 . B B . 19 LYS HE3 1 1
3 8985 2 1 19 LYS HG2 H -6.820 19.750 -1.552 1.00 . B B . 19 LYS HG2 1 1
3 8986 2 1 19 LYS HG3 H -8.240 20.788 -1.682 1.00 . B B . 19 LYS HG3 1 1
3 8987 2 1 19 LYS HZ1 H -8.202 19.739 2.863 1.00 . B B . 19 LYS HZ1 1 1
3 8988 2 1 19 LYS HZ2 H -7.425 18.271 2.518 1.00 . B B . 19 LYS HZ2 1 1
3 8989 2 1 19 LYS HZ3 H -9.009 18.544 1.965 1.00 . B B . 19 LYS HZ3 1 1
3 8990 2 1 19 LYS N N -6.756 17.414 -1.762 1.00 . B B . 19 LYS N 1 1
3 8991 2 1 19 LYS NZ N -8.086 18.986 2.154 1.00 . B B . 19 LYS NZ 1 1
3 8992 2 1 19 LYS O O -5.951 19.380 -4.022 1.00 . B B . 19 LYS O 1 1
3 8993 2 1 20 VAL C C -5.006 18.701 -6.596 1.00 . B B . 20 VAL C 1 1
3 8994 2 1 20 VAL CA C -4.595 17.634 -5.579 1.00 . B B . 20 VAL CA 1 1
3 8995 2 1 20 VAL CB C -4.169 16.377 -6.327 1.00 . B B . 20 VAL CB 1 1
3 8996 2 1 20 VAL CG1 C -3.546 15.383 -5.345 1.00 . B B . 20 VAL CG1 1 1
3 8997 2 1 20 VAL CG2 C -5.398 15.739 -6.982 1.00 . B B . 20 VAL CG2 1 1
3 8998 2 1 20 VAL H H -6.044 16.369 -4.610 1.00 . B B . 20 VAL H 1 1
3 8999 2 1 20 VAL HA H -3.768 17.997 -4.987 1.00 . B B . 20 VAL HA 1 1
3 9000 2 1 20 VAL HB H -3.447 16.638 -7.086 1.00 . B B . 20 VAL HB 1 1
3 9001 2 1 20 VAL HG11 H -4.154 15.327 -4.454 1.00 . B B . 20 VAL HG11 1 1
3 9002 2 1 20 VAL HG12 H -2.553 15.716 -5.081 1.00 . B B . 20 VAL HG12 1 1
3 9003 2 1 20 VAL HG13 H -3.488 14.408 -5.806 1.00 . B B . 20 VAL HG13 1 1
3 9004 2 1 20 VAL HG21 H -6.141 15.533 -6.226 1.00 . B B . 20 VAL HG21 1 1
3 9005 2 1 20 VAL HG22 H -5.111 14.818 -7.467 1.00 . B B . 20 VAL HG22 1 1
3 9006 2 1 20 VAL HG23 H -5.808 16.419 -7.712 1.00 . B B . 20 VAL HG23 1 1
3 9007 2 1 20 VAL N N -5.739 17.297 -4.683 1.00 . B B . 20 VAL N 1 1
3 9008 2 1 20 VAL O O -4.220 19.542 -6.983 1.00 . B B . 20 VAL O 1 1
3 9009 2 1 21 ASP C C -6.742 21.067 -7.400 1.00 . B B . 21 ASP C 1 1
3 9010 2 1 21 ASP CA C -6.702 19.670 -8.030 1.00 . B B . 21 ASP CA 1 1
3 9011 2 1 21 ASP CB C -8.096 19.275 -8.503 1.00 . B B . 21 ASP CB 1 1
3 9012 2 1 21 ASP CG C -9.062 19.339 -7.319 1.00 . B B . 21 ASP CG 1 1
3 9013 2 1 21 ASP H H -6.837 17.961 -6.725 1.00 . B B . 21 ASP H 1 1
3 9014 2 1 21 ASP HA H -6.031 19.681 -8.875 1.00 . B B . 21 ASP HA 1 1
3 9015 2 1 21 ASP HB2 H -8.420 19.957 -9.274 1.00 . B B . 21 ASP HB2 1 1
3 9016 2 1 21 ASP HB3 H -8.074 18.269 -8.893 1.00 . B B . 21 ASP HB3 1 1
3 9017 2 1 21 ASP N N -6.228 18.663 -7.038 1.00 . B B . 21 ASP N 1 1
3 9018 2 1 21 ASP O O -6.372 22.041 -8.026 1.00 . B B . 21 ASP O 1 1
3 9019 2 1 21 ASP OD1 O -8.597 19.243 -6.193 1.00 . B B . 21 ASP OD1 1 1
3 9020 2 1 21 ASP OD2 O -10.250 19.494 -7.552 1.00 . B B . 21 ASP OD2 1 1
3 9021 2 1 22 GLU C C -5.710 22.933 -5.331 1.00 . B B . 22 GLU C 1 1
3 9022 2 1 22 GLU CA C -7.165 22.531 -5.527 1.00 . B B . 22 GLU CA 1 1
3 9023 2 1 22 GLU CB C -7.874 22.467 -4.175 1.00 . B B . 22 GLU CB 1 1
3 9024 2 1 22 GLU CD C -10.110 22.408 -3.067 1.00 . B B . 22 GLU CD 1 1
3 9025 2 1 22 GLU CG C -9.372 22.271 -4.399 1.00 . B B . 22 GLU CG 1 1
3 9026 2 1 22 GLU H H -7.458 20.397 -5.668 1.00 . B B . 22 GLU H 1 1
3 9027 2 1 22 GLU HA H -7.657 23.244 -6.170 1.00 . B B . 22 GLU HA 1 1
3 9028 2 1 22 GLU HB2 H -7.481 21.641 -3.599 1.00 . B B . 22 GLU HB2 1 1
3 9029 2 1 22 GLU HB3 H -7.711 23.390 -3.638 1.00 . B B . 22 GLU HB3 1 1
3 9030 2 1 22 GLU HG2 H -9.734 23.016 -5.091 1.00 . B B . 22 GLU HG2 1 1
3 9031 2 1 22 GLU HG3 H -9.549 21.286 -4.806 1.00 . B B . 22 GLU HG3 1 1
3 9032 2 1 22 GLU N N -7.166 21.186 -6.170 1.00 . B B . 22 GLU N 1 1
3 9033 2 1 22 GLU O O -5.339 24.086 -5.445 1.00 . B B . 22 GLU O 1 1
3 9034 2 1 22 GLU OE1 O -9.459 22.722 -2.083 1.00 . B B . 22 GLU OE1 1 1
3 9035 2 1 22 GLU OE2 O -11.312 22.201 -3.053 1.00 . B B . 22 GLU OE2 1 1
3 9036 2 1 23 ILE C C -2.959 22.728 -6.316 1.00 . B B . 23 ILE C 1 1
3 9037 2 1 23 ILE CA C -3.432 22.230 -4.952 1.00 . B B . 23 ILE CA 1 1
3 9038 2 1 23 ILE CB C -2.740 20.911 -4.592 1.00 . B B . 23 ILE CB 1 1
3 9039 2 1 23 ILE CD1 C -3.890 21.203 -2.392 1.00 . B B . 23 ILE CD1 1 1
3 9040 2 1 23 ILE CG1 C -2.573 20.830 -3.074 1.00 . B B . 23 ILE CG1 1 1
3 9041 2 1 23 ILE CG2 C -1.373 20.825 -5.271 1.00 . B B . 23 ILE CG2 1 1
3 9042 2 1 23 ILE H H -5.212 21.046 -5.022 1.00 . B B . 23 ILE H 1 1
3 9043 2 1 23 ILE HA H -3.249 22.975 -4.194 1.00 . B B . 23 ILE HA 1 1
3 9044 2 1 23 ILE HB H -3.354 20.088 -4.929 1.00 . B B . 23 ILE HB 1 1
3 9045 2 1 23 ILE HD11 H -3.891 22.258 -2.167 1.00 . B B . 23 ILE HD11 1 1
3 9046 2 1 23 ILE HD12 H -3.992 20.639 -1.478 1.00 . B B . 23 ILE HD12 1 1
3 9047 2 1 23 ILE HD13 H -4.713 20.973 -3.052 1.00 . B B . 23 ILE HD13 1 1
3 9048 2 1 23 ILE HG12 H -2.298 19.822 -2.798 1.00 . B B . 23 ILE HG12 1 1
3 9049 2 1 23 ILE HG13 H -1.799 21.512 -2.758 1.00 . B B . 23 ILE HG13 1 1
3 9050 2 1 23 ILE HG21 H -1.507 20.593 -6.317 1.00 . B B . 23 ILE HG21 1 1
3 9051 2 1 23 ILE HG22 H -0.791 20.044 -4.804 1.00 . B B . 23 ILE HG22 1 1
3 9052 2 1 23 ILE HG23 H -0.858 21.766 -5.173 1.00 . B B . 23 ILE HG23 1 1
3 9053 2 1 23 ILE N N -4.879 21.965 -5.084 1.00 . B B . 23 ILE N 1 1
3 9054 2 1 23 ILE O O -2.236 23.700 -6.431 1.00 . B B . 23 ILE O 1 1
3 9055 2 1 24 LEU C C -3.425 23.954 -8.920 1.00 . B B . 24 LEU C 1 1
3 9056 2 1 24 LEU CA C -3.057 22.481 -8.730 1.00 . B B . 24 LEU CA 1 1
3 9057 2 1 24 LEU CB C -3.853 21.611 -9.701 1.00 . B B . 24 LEU CB 1 1
3 9058 2 1 24 LEU CD1 C -2.097 20.569 -11.137 1.00 . B B . 24 LEU CD1 1 1
3 9059 2 1 24 LEU CD2 C -4.262 21.316 -12.137 1.00 . B B . 24 LEU CD2 1 1
3 9060 2 1 24 LEU CG C -3.200 21.628 -11.080 1.00 . B B . 24 LEU CG 1 1
3 9061 2 1 24 LEU H H -4.003 21.306 -7.209 1.00 . B B . 24 LEU H 1 1
3 9062 2 1 24 LEU HA H -1.998 22.343 -8.898 1.00 . B B . 24 LEU HA 1 1
3 9063 2 1 24 LEU HB2 H -3.882 20.597 -9.333 1.00 . B B . 24 LEU HB2 1 1
3 9064 2 1 24 LEU HB3 H -4.859 21.993 -9.777 1.00 . B B . 24 LEU HB3 1 1
3 9065 2 1 24 LEU HD11 H -1.694 20.523 -12.139 1.00 . B B . 24 LEU HD11 1 1
3 9066 2 1 24 LEU HD12 H -2.510 19.608 -10.870 1.00 . B B . 24 LEU HD12 1 1
3 9067 2 1 24 LEU HD13 H -1.312 20.830 -10.443 1.00 . B B . 24 LEU HD13 1 1
3 9068 2 1 24 LEU HD21 H -5.002 22.104 -12.148 1.00 . B B . 24 LEU HD21 1 1
3 9069 2 1 24 LEU HD22 H -4.740 20.376 -11.901 1.00 . B B . 24 LEU HD22 1 1
3 9070 2 1 24 LEU HD23 H -3.795 21.248 -13.108 1.00 . B B . 24 LEU HD23 1 1
3 9071 2 1 24 LEU HG H -2.775 22.604 -11.269 1.00 . B B . 24 LEU HG 1 1
3 9072 2 1 24 LEU N N -3.407 22.071 -7.348 1.00 . B B . 24 LEU N 1 1
3 9073 2 1 24 LEU O O -2.739 24.688 -9.603 1.00 . B B . 24 LEU O 1 1
3 9074 2 1 25 LYS C C -3.712 26.663 -7.879 1.00 . B B . 25 LYS C 1 1
3 9075 2 1 25 LYS CA C -4.862 25.843 -8.450 1.00 . B B . 25 LYS CA 1 1
3 9076 2 1 25 LYS CB C -6.150 26.149 -7.675 1.00 . B B . 25 LYS CB 1 1
3 9077 2 1 25 LYS CD C -6.814 28.268 -6.515 1.00 . B B . 25 LYS CD 1 1
3 9078 2 1 25 LYS CE C -5.514 28.413 -5.722 1.00 . B B . 25 LYS CE 1 1
3 9079 2 1 25 LYS CG C -6.519 27.624 -7.872 1.00 . B B . 25 LYS CG 1 1
3 9080 2 1 25 LYS H H -5.031 23.810 -7.745 1.00 . B B . 25 LYS H 1 1
3 9081 2 1 25 LYS HA H -4.995 26.080 -9.496 1.00 . B B . 25 LYS HA 1 1
3 9082 2 1 25 LYS HB2 H -6.948 25.524 -8.044 1.00 . B B . 25 LYS HB2 1 1
3 9083 2 1 25 LYS HB3 H -5.992 25.955 -6.625 1.00 . B B . 25 LYS HB3 1 1
3 9084 2 1 25 LYS HD2 H -7.252 29.245 -6.670 1.00 . B B . 25 LYS HD2 1 1
3 9085 2 1 25 LYS HD3 H -7.502 27.649 -5.963 1.00 . B B . 25 LYS HD3 1 1
3 9086 2 1 25 LYS HE2 H -5.333 27.511 -5.156 1.00 . B B . 25 LYS HE2 1 1
3 9087 2 1 25 LYS HE3 H -4.692 28.578 -6.405 1.00 . B B . 25 LYS HE3 1 1
3 9088 2 1 25 LYS HG2 H -5.696 28.141 -8.344 1.00 . B B . 25 LYS HG2 1 1
3 9089 2 1 25 LYS HG3 H -7.394 27.694 -8.499 1.00 . B B . 25 LYS HG3 1 1
3 9090 2 1 25 LYS HZ1 H -6.565 30.004 -4.884 1.00 . B B . 25 LYS HZ1 1 1
3 9091 2 1 25 LYS HZ2 H -4.896 30.277 -5.024 1.00 . B B . 25 LYS HZ2 1 1
3 9092 2 1 25 LYS HZ3 H -5.489 29.244 -3.812 1.00 . B B . 25 LYS HZ3 1 1
3 9093 2 1 25 LYS N N -4.492 24.405 -8.308 1.00 . B B . 25 LYS N 1 1
3 9094 2 1 25 LYS NZ N -5.624 29.571 -4.789 1.00 . B B . 25 LYS NZ 1 1
3 9095 2 1 25 LYS O O -3.385 27.727 -8.368 1.00 . B B . 25 LYS O 1 1
3 9096 2 1 26 GLY C C -0.702 26.595 -7.136 1.00 . B B . 26 GLY C 1 1
3 9097 2 1 26 GLY CA C -1.925 26.875 -6.267 1.00 . B B . 26 GLY CA 1 1
3 9098 2 1 26 GLY H H -3.353 25.285 -6.495 1.00 . B B . 26 GLY H 1 1
3 9099 2 1 26 GLY HA2 H -2.130 27.937 -6.243 1.00 . B B . 26 GLY HA2 1 1
3 9100 2 1 26 GLY HA3 H -1.744 26.514 -5.265 1.00 . B B . 26 GLY HA3 1 1
3 9101 2 1 26 GLY N N -3.080 26.154 -6.858 1.00 . B B . 26 GLY N 1 1
3 9102 2 1 26 GLY O O 0.053 27.486 -7.474 1.00 . B B . 26 GLY O 1 1
3 9103 2 1 27 LEU C C 0.605 25.846 -9.645 1.00 . B B . 27 LEU C 1 1
3 9104 2 1 27 LEU CA C 0.654 25.004 -8.366 1.00 . B B . 27 LEU CA 1 1
3 9105 2 1 27 LEU CB C 0.596 23.512 -8.713 1.00 . B B . 27 LEU CB 1 1
3 9106 2 1 27 LEU CD1 C 2.687 23.861 -10.040 1.00 . B B . 27 LEU CD1 1 1
3 9107 2 1 27 LEU CD2 C 2.823 23.029 -7.690 1.00 . B B . 27 LEU CD2 1 1
3 9108 2 1 27 LEU CG C 2.008 22.983 -8.983 1.00 . B B . 27 LEU CG 1 1
3 9109 2 1 27 LEU H H -1.148 24.662 -7.242 1.00 . B B . 27 LEU H 1 1
3 9110 2 1 27 LEU HA H 1.566 25.215 -7.832 1.00 . B B . 27 LEU HA 1 1
3 9111 2 1 27 LEU HB2 H 0.165 22.970 -7.884 1.00 . B B . 27 LEU HB2 1 1
3 9112 2 1 27 LEU HB3 H -0.014 23.368 -9.590 1.00 . B B . 27 LEU HB3 1 1
3 9113 2 1 27 LEU HD11 H 1.994 24.053 -10.846 1.00 . B B . 27 LEU HD11 1 1
3 9114 2 1 27 LEU HD12 H 3.555 23.351 -10.426 1.00 . B B . 27 LEU HD12 1 1
3 9115 2 1 27 LEU HD13 H 2.987 24.796 -9.592 1.00 . B B . 27 LEU HD13 1 1
3 9116 2 1 27 LEU HD21 H 3.412 23.933 -7.669 1.00 . B B . 27 LEU HD21 1 1
3 9117 2 1 27 LEU HD22 H 3.478 22.170 -7.646 1.00 . B B . 27 LEU HD22 1 1
3 9118 2 1 27 LEU HD23 H 2.156 23.015 -6.843 1.00 . B B . 27 LEU HD23 1 1
3 9119 2 1 27 LEU HG H 1.950 21.966 -9.341 1.00 . B B . 27 LEU HG 1 1
3 9120 2 1 27 LEU N N -0.513 25.358 -7.514 1.00 . B B . 27 LEU N 1 1
3 9121 2 1 27 LEU O O 1.519 26.592 -9.939 1.00 . B B . 27 LEU O 1 1
3 9122 2 1 28 GLU C C -0.331 28.019 -11.272 1.00 . B B . 28 GLU C 1 1
3 9123 2 1 28 GLU CA C -0.539 26.557 -11.655 1.00 . B B . 28 GLU CA 1 1
3 9124 2 1 28 GLU CB C -1.915 26.382 -12.311 1.00 . B B . 28 GLU CB 1 1
3 9125 2 1 28 GLU CD C -3.346 28.326 -11.657 1.00 . B B . 28 GLU CD 1 1
3 9126 2 1 28 GLU CG C -3.008 26.865 -11.351 1.00 . B B . 28 GLU CG 1 1
3 9127 2 1 28 GLU H H -1.208 25.178 -10.135 1.00 . B B . 28 GLU H 1 1
3 9128 2 1 28 GLU HA H 0.236 26.243 -12.336 1.00 . B B . 28 GLU HA 1 1
3 9129 2 1 28 GLU HB2 H -1.952 26.959 -13.223 1.00 . B B . 28 GLU HB2 1 1
3 9130 2 1 28 GLU HB3 H -2.073 25.339 -12.539 1.00 . B B . 28 GLU HB3 1 1
3 9131 2 1 28 GLU HG2 H -3.890 26.255 -11.476 1.00 . B B . 28 GLU HG2 1 1
3 9132 2 1 28 GLU HG3 H -2.654 26.784 -10.334 1.00 . B B . 28 GLU HG3 1 1
3 9133 2 1 28 GLU N N -0.461 25.756 -10.401 1.00 . B B . 28 GLU N 1 1
3 9134 2 1 28 GLU O O 0.371 28.757 -11.935 1.00 . B B . 28 GLU O 1 1
3 9135 2 1 28 GLU OE1 O -2.529 28.985 -12.279 1.00 . B B . 28 GLU OE1 1 1
3 9136 2 1 28 GLU OE2 O -4.415 28.758 -11.263 1.00 . B B . 28 GLU OE2 1 1
3 9137 2 1 29 ASN C C 0.776 30.010 -9.419 1.00 . B B . 29 ASN C 1 1
3 9138 2 1 29 ASN CA C -0.718 29.820 -9.704 1.00 . B B . 29 ASN CA 1 1
3 9139 2 1 29 ASN CB C -1.549 30.018 -8.427 1.00 . B B . 29 ASN CB 1 1
3 9140 2 1 29 ASN CG C -1.318 31.414 -7.850 1.00 . B B . 29 ASN CG 1 1
3 9141 2 1 29 ASN H H -1.462 27.807 -9.656 1.00 . B B . 29 ASN H 1 1
3 9142 2 1 29 ASN HA H -1.038 30.517 -10.464 1.00 . B B . 29 ASN HA 1 1
3 9143 2 1 29 ASN HB2 H -2.597 29.899 -8.662 1.00 . B B . 29 ASN HB2 1 1
3 9144 2 1 29 ASN HB3 H -1.261 29.279 -7.697 1.00 . B B . 29 ASN HB3 1 1
3 9145 2 1 29 ASN HD21 H -0.725 30.728 -6.085 1.00 . B B . 29 ASN HD21 1 1
3 9146 2 1 29 ASN HD22 H -0.742 32.418 -6.237 1.00 . B B . 29 ASN HD22 1 1
3 9147 2 1 29 ASN N N -0.913 28.427 -10.180 1.00 . B B . 29 ASN N 1 1
3 9148 2 1 29 ASN ND2 N -0.891 31.530 -6.623 1.00 . B B . 29 ASN ND2 1 1
3 9149 2 1 29 ASN O O 1.380 30.987 -9.814 1.00 . B B . 29 ASN O 1 1
3 9150 2 1 29 ASN OD1 O -1.536 32.407 -8.516 1.00 . B B . 29 ASN OD1 1 1
3 9151 2 1 30 LEU C C 3.595 29.364 -9.756 1.00 . B B . 30 LEU C 1 1
3 9152 2 1 30 LEU CA C 2.835 29.135 -8.448 1.00 . B B . 30 LEU CA 1 1
3 9153 2 1 30 LEU CB C 3.276 27.807 -7.818 1.00 . B B . 30 LEU CB 1 1
3 9154 2 1 30 LEU CD1 C 5.721 28.063 -8.339 1.00 . B B . 30 LEU CD1 1 1
3 9155 2 1 30 LEU CD2 C 4.770 29.126 -6.288 1.00 . B B . 30 LEU CD2 1 1
3 9156 2 1 30 LEU CG C 4.687 27.917 -7.222 1.00 . B B . 30 LEU CG 1 1
3 9157 2 1 30 LEU H H 0.864 28.271 -8.467 1.00 . B B . 30 LEU H 1 1
3 9158 2 1 30 LEU HA H 3.025 29.946 -7.764 1.00 . B B . 30 LEU HA 1 1
3 9159 2 1 30 LEU HB2 H 2.584 27.539 -7.034 1.00 . B B . 30 LEU HB2 1 1
3 9160 2 1 30 LEU HB3 H 3.271 27.040 -8.576 1.00 . B B . 30 LEU HB3 1 1
3 9161 2 1 30 LEU HD11 H 6.652 27.612 -8.027 1.00 . B B . 30 LEU HD11 1 1
3 9162 2 1 30 LEU HD12 H 5.883 29.111 -8.545 1.00 . B B . 30 LEU HD12 1 1
3 9163 2 1 30 LEU HD13 H 5.363 27.571 -9.231 1.00 . B B . 30 LEU HD13 1 1
3 9164 2 1 30 LEU HD21 H 5.582 28.990 -5.590 1.00 . B B . 30 LEU HD21 1 1
3 9165 2 1 30 LEU HD22 H 3.842 29.226 -5.747 1.00 . B B . 30 LEU HD22 1 1
3 9166 2 1 30 LEU HD23 H 4.944 30.018 -6.871 1.00 . B B . 30 LEU HD23 1 1
3 9167 2 1 30 LEU HG H 4.902 27.018 -6.661 1.00 . B B . 30 LEU HG 1 1
3 9168 2 1 30 LEU N N 1.375 29.055 -8.753 1.00 . B B . 30 LEU N 1 1
3 9169 2 1 30 LEU O O 4.464 30.207 -9.846 1.00 . B B . 30 LEU O 1 1
3 9170 2 1 31 VAL C C 3.804 30.257 -12.528 1.00 . B B . 31 VAL C 1 1
3 9171 2 1 31 VAL CA C 3.945 28.801 -12.099 1.00 . B B . 31 VAL CA 1 1
3 9172 2 1 31 VAL CB C 3.302 27.894 -13.149 1.00 . B B . 31 VAL CB 1 1
3 9173 2 1 31 VAL CG1 C 4.022 28.063 -14.489 1.00 . B B . 31 VAL CG1 1 1
3 9174 2 1 31 VAL CG2 C 3.414 26.440 -12.690 1.00 . B B . 31 VAL CG2 1 1
3 9175 2 1 31 VAL H H 2.556 27.943 -10.690 1.00 . B B . 31 VAL H 1 1
3 9176 2 1 31 VAL HA H 4.993 28.553 -11.997 1.00 . B B . 31 VAL HA 1 1
3 9177 2 1 31 VAL HB H 2.261 28.160 -13.262 1.00 . B B . 31 VAL HB 1 1
3 9178 2 1 31 VAL HG11 H 3.743 27.258 -15.154 1.00 . B B . 31 VAL HG11 1 1
3 9179 2 1 31 VAL HG12 H 5.090 28.042 -14.329 1.00 . B B . 31 VAL HG12 1 1
3 9180 2 1 31 VAL HG13 H 3.743 29.009 -14.932 1.00 . B B . 31 VAL HG13 1 1
3 9181 2 1 31 VAL HG21 H 2.791 25.817 -13.314 1.00 . B B . 31 VAL HG21 1 1
3 9182 2 1 31 VAL HG22 H 3.089 26.361 -11.664 1.00 . B B . 31 VAL HG22 1 1
3 9183 2 1 31 VAL HG23 H 4.442 26.117 -12.770 1.00 . B B . 31 VAL HG23 1 1
3 9184 2 1 31 VAL N N 3.260 28.617 -10.783 1.00 . B B . 31 VAL N 1 1
3 9185 2 1 31 VAL O O 4.688 30.830 -13.135 1.00 . B B . 31 VAL O 1 1
3 9186 2 1 32 SER C C 3.791 33.060 -12.223 1.00 . B B . 32 SER C 1 1
3 9187 2 1 32 SER CA C 2.510 32.294 -12.563 1.00 . B B . 32 SER CA 1 1
3 9188 2 1 32 SER CB C 1.343 32.866 -11.756 1.00 . B B . 32 SER CB 1 1
3 9189 2 1 32 SER H H 2.005 30.391 -11.705 1.00 . B B . 32 SER H 1 1
3 9190 2 1 32 SER HA H 2.303 32.383 -13.621 1.00 . B B . 32 SER HA 1 1
3 9191 2 1 32 SER HB2 H 1.654 33.031 -10.737 1.00 . B B . 32 SER HB2 1 1
3 9192 2 1 32 SER HB3 H 1.034 33.808 -12.190 1.00 . B B . 32 SER HB3 1 1
3 9193 2 1 32 SER HG H 0.585 31.099 -11.457 1.00 . B B . 32 SER HG 1 1
3 9194 2 1 32 SER N N 2.701 30.868 -12.201 1.00 . B B . 32 SER N 1 1
3 9195 2 1 32 SER O O 4.212 33.937 -12.946 1.00 . B B . 32 SER O 1 1
3 9196 2 1 32 SER OG O 0.260 31.946 -11.771 1.00 . B B . 32 SER OG 1 1
3 9197 2 1 33 GLN C C 6.828 32.995 -11.661 1.00 . B B . 33 GLN C 1 1
3 9198 2 1 33 GLN CA C 5.673 33.412 -10.733 1.00 . B B . 33 GLN CA 1 1
3 9199 2 1 33 GLN CB C 6.025 33.035 -9.290 1.00 . B B . 33 GLN CB 1 1
3 9200 2 1 33 GLN CD C 7.909 34.659 -9.564 1.00 . B B . 33 GLN CD 1 1
3 9201 2 1 33 GLN CG C 7.518 33.275 -9.044 1.00 . B B . 33 GLN CG 1 1
3 9202 2 1 33 GLN H H 4.007 32.070 -10.514 1.00 . B B . 33 GLN H 1 1
3 9203 2 1 33 GLN HA H 5.542 34.483 -10.788 1.00 . B B . 33 GLN HA 1 1
3 9204 2 1 33 GLN HB2 H 5.444 33.641 -8.609 1.00 . B B . 33 GLN HB2 1 1
3 9205 2 1 33 GLN HB3 H 5.799 31.991 -9.123 1.00 . B B . 33 GLN HB3 1 1
3 9206 2 1 33 GLN HE21 H 9.667 34.056 -10.262 1.00 . B B . 33 GLN HE21 1 1
3 9207 2 1 33 GLN HE22 H 9.321 35.701 -10.491 1.00 . B B . 33 GLN HE22 1 1
3 9208 2 1 33 GLN HG2 H 7.721 33.218 -7.983 1.00 . B B . 33 GLN HG2 1 1
3 9209 2 1 33 GLN HG3 H 8.097 32.523 -9.560 1.00 . B B . 33 GLN HG3 1 1
3 9210 2 1 33 GLN N N 4.400 32.740 -11.111 1.00 . B B . 33 GLN N 1 1
3 9211 2 1 33 GLN NE2 N 9.062 34.819 -10.155 1.00 . B B . 33 GLN NE2 1 1
3 9212 2 1 33 GLN O O 7.501 33.839 -12.217 1.00 . B B . 33 GLN O 1 1
3 9213 2 1 33 GLN OE1 O 7.157 35.604 -9.432 1.00 . B B . 33 GLN OE1 1 1
3 9214 2 1 34 ILE C C 7.898 31.833 -14.183 1.00 . B B . 34 ILE C 1 1
3 9215 2 1 34 ILE CA C 8.207 31.350 -12.771 1.00 . B B . 34 ILE CA 1 1
3 9216 2 1 34 ILE CB C 8.446 29.844 -12.805 1.00 . B B . 34 ILE CB 1 1
3 9217 2 1 34 ILE CD1 C 8.530 27.759 -11.441 1.00 . B B . 34 ILE CD1 1 1
3 9218 2 1 34 ILE CG1 C 8.449 29.285 -11.383 1.00 . B B . 34 ILE CG1 1 1
3 9219 2 1 34 ILE CG2 C 9.812 29.578 -13.448 1.00 . B B . 34 ILE CG2 1 1
3 9220 2 1 34 ILE H H 6.602 31.030 -11.347 1.00 . B B . 34 ILE H 1 1
3 9221 2 1 34 ILE HA H 9.117 31.834 -12.435 1.00 . B B . 34 ILE HA 1 1
3 9222 2 1 34 ILE HB H 7.671 29.365 -13.388 1.00 . B B . 34 ILE HB 1 1
3 9223 2 1 34 ILE HD11 H 8.484 27.357 -10.440 1.00 . B B . 34 ILE HD11 1 1
3 9224 2 1 34 ILE HD12 H 9.460 27.465 -11.905 1.00 . B B . 34 ILE HD12 1 1
3 9225 2 1 34 ILE HD13 H 7.703 27.377 -12.020 1.00 . B B . 34 ILE HD13 1 1
3 9226 2 1 34 ILE HG12 H 9.303 29.672 -10.846 1.00 . B B . 34 ILE HG12 1 1
3 9227 2 1 34 ILE HG13 H 7.540 29.578 -10.879 1.00 . B B . 34 ILE HG13 1 1
3 9228 2 1 34 ILE HG21 H 9.798 28.612 -13.933 1.00 . B B . 34 ILE HG21 1 1
3 9229 2 1 34 ILE HG22 H 10.578 29.585 -12.688 1.00 . B B . 34 ILE HG22 1 1
3 9230 2 1 34 ILE HG23 H 10.023 30.345 -14.182 1.00 . B B . 34 ILE HG23 1 1
3 9231 2 1 34 ILE N N 7.100 31.722 -11.833 1.00 . B B . 34 ILE N 1 1
3 9232 2 1 34 ILE O O 8.172 31.150 -15.148 1.00 . B B . 34 ILE O 1 1
3 9233 2 1 35 ASP C C 8.519 33.545 -16.361 1.00 . B B . 35 ASP C 1 1
3 9234 2 1 35 ASP CA C 7.144 33.511 -15.709 1.00 . B B . 35 ASP CA 1 1
3 9235 2 1 35 ASP CB C 6.550 34.918 -15.662 1.00 . B B . 35 ASP CB 1 1
3 9236 2 1 35 ASP CG C 6.138 35.351 -17.069 1.00 . B B . 35 ASP CG 1 1
3 9237 2 1 35 ASP H H 7.178 33.582 -13.558 1.00 . B B . 35 ASP H 1 1
3 9238 2 1 35 ASP HA H 6.492 32.837 -16.248 1.00 . B B . 35 ASP HA 1 1
3 9239 2 1 35 ASP HB2 H 5.683 34.919 -15.017 1.00 . B B . 35 ASP HB2 1 1
3 9240 2 1 35 ASP HB3 H 7.286 35.607 -15.278 1.00 . B B . 35 ASP HB3 1 1
3 9241 2 1 35 ASP N N 7.376 33.016 -14.333 1.00 . B B . 35 ASP N 1 1
3 9242 2 1 35 ASP O O 8.680 33.826 -17.531 1.00 . B B . 35 ASP O 1 1
3 9243 2 1 35 ASP OD1 O 6.260 34.544 -17.975 1.00 . B B . 35 ASP OD1 1 1
3 9244 2 1 35 ASP OD2 O 5.699 36.481 -17.216 1.00 . B B . 35 ASP OD2 1 1
3 9245 2 1 36 THR C C 11.118 31.935 -16.880 1.00 . B B . 36 THR C 1 1
3 9246 2 1 36 THR CA C 10.907 33.209 -16.067 1.00 . B B . 36 THR CA 1 1
3 9247 2 1 36 THR CB C 11.862 33.212 -14.866 1.00 . B B . 36 THR CB 1 1
3 9248 2 1 36 THR CG2 C 11.715 34.532 -14.107 1.00 . B B . 36 THR CG2 1 1
3 9249 2 1 36 THR H H 9.333 33.021 -14.634 1.00 . B B . 36 THR H 1 1
3 9250 2 1 36 THR HA H 11.092 34.078 -16.687 1.00 . B B . 36 THR HA 1 1
3 9251 2 1 36 THR HB H 12.879 33.108 -15.208 1.00 . B B . 36 THR HB 1 1
3 9252 2 1 36 THR HG1 H 12.257 32.028 -13.367 1.00 . B B . 36 THR HG1 1 1
3 9253 2 1 36 THR HG21 H 12.297 34.495 -13.199 1.00 . B B . 36 THR HG21 1 1
3 9254 2 1 36 THR HG22 H 10.674 34.691 -13.861 1.00 . B B . 36 THR HG22 1 1
3 9255 2 1 36 THR HG23 H 12.065 35.344 -14.726 1.00 . B B . 36 THR HG23 1 1
3 9256 2 1 36 THR N N 9.514 33.238 -15.571 1.00 . B B . 36 THR N 1 1
3 9257 2 1 36 THR O O 12.178 31.696 -17.420 1.00 . B B . 36 THR O 1 1
3 9258 2 1 36 THR OG1 O 11.541 32.129 -14.001 1.00 . B B . 36 THR OG1 1 1
3 9259 2 1 37 VAL C C 11.703 29.407 -17.756 1.00 . B B . 37 VAL C 1 1
3 9260 2 1 37 VAL CA C 10.252 29.882 -17.805 1.00 . B B . 37 VAL CA 1 1
3 9261 2 1 37 VAL CB C 9.882 30.190 -19.250 1.00 . B B . 37 VAL CB 1 1
3 9262 2 1 37 VAL CG1 C 8.387 30.495 -19.354 1.00 . B B . 37 VAL CG1 1 1
3 9263 2 1 37 VAL CG2 C 10.685 31.400 -19.727 1.00 . B B . 37 VAL CG2 1 1
3 9264 2 1 37 VAL H H 9.269 31.306 -16.521 1.00 . B B . 37 VAL H 1 1
3 9265 2 1 37 VAL HA H 9.603 29.110 -17.415 1.00 . B B . 37 VAL HA 1 1
3 9266 2 1 37 VAL HB H 10.119 29.334 -19.868 1.00 . B B . 37 VAL HB 1 1
3 9267 2 1 37 VAL HG11 H 8.091 31.139 -18.539 1.00 . B B . 37 VAL HG11 1 1
3 9268 2 1 37 VAL HG12 H 7.827 29.572 -19.306 1.00 . B B . 37 VAL HG12 1 1
3 9269 2 1 37 VAL HG13 H 8.188 30.986 -20.296 1.00 . B B . 37 VAL HG13 1 1
3 9270 2 1 37 VAL HG21 H 11.734 31.230 -19.533 1.00 . B B . 37 VAL HG21 1 1
3 9271 2 1 37 VAL HG22 H 10.359 32.281 -19.194 1.00 . B B . 37 VAL HG22 1 1
3 9272 2 1 37 VAL HG23 H 10.531 31.540 -20.787 1.00 . B B . 37 VAL HG23 1 1
3 9273 2 1 37 VAL N N 10.113 31.111 -16.979 1.00 . B B . 37 VAL N 1 1
3 9274 2 1 37 VAL O O 12.302 29.092 -18.764 1.00 . B B . 37 VAL O 1 1
3 9275 2 1 38 LYS C C 13.589 27.674 -15.428 1.00 . B B . 38 LYS C 1 1
3 9276 2 1 38 LYS CA C 13.641 28.809 -16.440 1.00 . B B . 38 LYS CA 1 1
3 9277 2 1 38 LYS CB C 14.587 29.904 -15.938 1.00 . B B . 38 LYS CB 1 1
3 9278 2 1 38 LYS CD C 15.215 31.219 -13.912 1.00 . B B . 38 LYS CD 1 1
3 9279 2 1 38 LYS CE C 15.831 32.190 -14.919 1.00 . B B . 38 LYS CE 1 1
3 9280 2 1 38 LYS CG C 14.098 30.424 -14.589 1.00 . B B . 38 LYS CG 1 1
3 9281 2 1 38 LYS H H 11.776 29.644 -15.790 1.00 . B B . 38 LYS H 1 1
3 9282 2 1 38 LYS HA H 13.986 28.433 -17.392 1.00 . B B . 38 LYS HA 1 1
3 9283 2 1 38 LYS HB2 H 15.582 29.491 -15.825 1.00 . B B . 38 LYS HB2 1 1
3 9284 2 1 38 LYS HB3 H 14.614 30.716 -16.650 1.00 . B B . 38 LYS HB3 1 1
3 9285 2 1 38 LYS HD2 H 14.807 31.772 -13.078 1.00 . B B . 38 LYS HD2 1 1
3 9286 2 1 38 LYS HD3 H 15.976 30.541 -13.556 1.00 . B B . 38 LYS HD3 1 1
3 9287 2 1 38 LYS HE2 H 16.487 31.648 -15.585 1.00 . B B . 38 LYS HE2 1 1
3 9288 2 1 38 LYS HE3 H 15.045 32.661 -15.493 1.00 . B B . 38 LYS HE3 1 1
3 9289 2 1 38 LYS HG2 H 13.237 31.059 -14.737 1.00 . B B . 38 LYS HG2 1 1
3 9290 2 1 38 LYS HG3 H 13.824 29.587 -13.964 1.00 . B B . 38 LYS HG3 1 1
3 9291 2 1 38 LYS HZ1 H 16.726 34.065 -14.801 1.00 . B B . 38 LYS HZ1 1 1
3 9292 2 1 38 LYS HZ2 H 17.544 32.854 -13.941 1.00 . B B . 38 LYS HZ2 1 1
3 9293 2 1 38 LYS HZ3 H 16.098 33.503 -13.326 1.00 . B B . 38 LYS HZ3 1 1
3 9294 2 1 38 LYS N N 12.265 29.345 -16.586 1.00 . B B . 38 LYS N 1 1
3 9295 2 1 38 LYS NZ N 16.608 33.232 -14.192 1.00 . B B . 38 LYS NZ 1 1
3 9296 2 1 38 LYS O O 14.430 27.549 -14.563 1.00 . B B . 38 LYS O 1 1
3 9297 2 1 39 SER C C 11.227 24.879 -14.975 1.00 . B B . 39 SER C 1 1
3 9298 2 1 39 SER CA C 12.417 25.750 -14.551 1.00 . B B . 39 SER CA 1 1
3 9299 2 1 39 SER CB C 12.170 26.360 -13.179 1.00 . B B . 39 SER CB 1 1
3 9300 2 1 39 SER H H 11.930 26.967 -16.253 1.00 . B B . 39 SER H 1 1
3 9301 2 1 39 SER HA H 13.315 25.153 -14.524 1.00 . B B . 39 SER HA 1 1
3 9302 2 1 39 SER HB2 H 13.067 26.857 -12.838 1.00 . B B . 39 SER HB2 1 1
3 9303 2 1 39 SER HB3 H 11.373 27.080 -13.256 1.00 . B B . 39 SER HB3 1 1
3 9304 2 1 39 SER HG H 10.911 25.494 -11.986 1.00 . B B . 39 SER HG 1 1
3 9305 2 1 39 SER N N 12.585 26.851 -15.531 1.00 . B B . 39 SER N 1 1
3 9306 2 1 39 SER O O 10.607 25.135 -15.988 1.00 . B B . 39 SER O 1 1
3 9307 2 1 39 SER OG O 11.821 25.340 -12.258 1.00 . B B . 39 SER OG 1 1
3 9308 2 1 40 PHE C C 9.002 22.419 -13.476 1.00 . B B . 40 PHE C 1 1
3 9309 2 1 40 PHE CA C 9.763 22.991 -14.673 1.00 . B B . 40 PHE CA 1 1
3 9310 2 1 40 PHE CB C 10.306 21.837 -15.519 1.00 . B B . 40 PHE CB 1 1
3 9311 2 1 40 PHE CD1 C 10.289 22.734 -17.862 1.00 . B B . 40 PHE CD1 1 1
3 9312 2 1 40 PHE CD2 C 12.402 22.576 -16.686 1.00 . B B . 40 PHE CD2 1 1
3 9313 2 1 40 PHE CE1 C 10.948 23.256 -18.980 1.00 . B B . 40 PHE CE1 1 1
3 9314 2 1 40 PHE CE2 C 13.062 23.098 -17.803 1.00 . B B . 40 PHE CE2 1 1
3 9315 2 1 40 PHE CG C 11.016 22.397 -16.719 1.00 . B B . 40 PHE CG 1 1
3 9316 2 1 40 PHE CZ C 12.336 23.439 -18.950 1.00 . B B . 40 PHE CZ 1 1
3 9317 2 1 40 PHE H H 11.436 23.611 -13.451 1.00 . B B . 40 PHE H 1 1
3 9318 2 1 40 PHE HA H 9.084 23.580 -15.271 1.00 . B B . 40 PHE HA 1 1
3 9319 2 1 40 PHE HB2 H 11.000 21.251 -14.933 1.00 . B B . 40 PHE HB2 1 1
3 9320 2 1 40 PHE HB3 H 9.491 21.206 -15.844 1.00 . B B . 40 PHE HB3 1 1
3 9321 2 1 40 PHE HD1 H 9.219 22.592 -17.884 1.00 . B B . 40 PHE HD1 1 1
3 9322 2 1 40 PHE HD2 H 12.961 22.312 -15.801 1.00 . B B . 40 PHE HD2 1 1
3 9323 2 1 40 PHE HE1 H 10.385 23.518 -19.863 1.00 . B B . 40 PHE HE1 1 1
3 9324 2 1 40 PHE HE2 H 14.134 23.240 -17.779 1.00 . B B . 40 PHE HE2 1 1
3 9325 2 1 40 PHE HZ H 12.842 23.844 -19.811 1.00 . B B . 40 PHE HZ 1 1
3 9326 2 1 40 PHE N N 10.913 23.839 -14.248 1.00 . B B . 40 PHE N 1 1
3 9327 2 1 40 PHE O O 9.536 22.247 -12.397 1.00 . B B . 40 PHE O 1 1
3 9328 2 1 41 GLU C C 5.716 20.745 -13.179 1.00 . B B . 41 GLU C 1 1
3 9329 2 1 41 GLU CA C 6.898 21.539 -12.588 1.00 . B B . 41 GLU CA 1 1
3 9330 2 1 41 GLU CB C 6.346 22.673 -11.740 1.00 . B B . 41 GLU CB 1 1
3 9331 2 1 41 GLU CD C 6.969 24.564 -10.228 1.00 . B B . 41 GLU CD 1 1
3 9332 2 1 41 GLU CG C 7.490 23.570 -11.268 1.00 . B B . 41 GLU CG 1 1
3 9333 2 1 41 GLU H H 7.358 22.226 -14.579 1.00 . B B . 41 GLU H 1 1
3 9334 2 1 41 GLU HA H 7.494 20.888 -11.969 1.00 . B B . 41 GLU HA 1 1
3 9335 2 1 41 GLU HB2 H 5.656 23.252 -12.333 1.00 . B B . 41 GLU HB2 1 1
3 9336 2 1 41 GLU HB3 H 5.833 22.262 -10.886 1.00 . B B . 41 GLU HB3 1 1
3 9337 2 1 41 GLU HG2 H 8.261 22.954 -10.824 1.00 . B B . 41 GLU HG2 1 1
3 9338 2 1 41 GLU HG3 H 7.902 24.109 -12.107 1.00 . B B . 41 GLU HG3 1 1
3 9339 2 1 41 GLU N N 7.743 22.102 -13.684 1.00 . B B . 41 GLU N 1 1
3 9340 2 1 41 GLU O O 4.954 21.250 -13.980 1.00 . B B . 41 GLU O 1 1
3 9341 2 1 41 GLU OE1 O 5.764 24.629 -10.054 1.00 . B B . 41 GLU OE1 1 1
3 9342 2 1 41 GLU OE2 O 7.785 25.240 -9.622 1.00 . B B . 41 GLU OE2 1 1
3 9343 2 1 42 TRP C C 3.893 17.844 -12.133 1.00 . B B . 42 TRP C 1 1
3 9344 2 1 42 TRP CA C 4.412 18.695 -13.285 1.00 . B B . 42 TRP CA 1 1
3 9345 2 1 42 TRP CB C 4.903 17.793 -14.425 1.00 . B B . 42 TRP CB 1 1
3 9346 2 1 42 TRP CD1 C 3.485 18.608 -16.353 1.00 . B B . 42 TRP CD1 1 1
3 9347 2 1 42 TRP CD2 C 2.977 16.503 -15.742 1.00 . B B . 42 TRP CD2 1 1
3 9348 2 1 42 TRP CE2 C 2.112 16.837 -16.812 1.00 . B B . 42 TRP CE2 1 1
3 9349 2 1 42 TRP CE3 C 2.862 15.221 -15.174 1.00 . B B . 42 TRP CE3 1 1
3 9350 2 1 42 TRP CG C 3.837 17.647 -15.466 1.00 . B B . 42 TRP CG 1 1
3 9351 2 1 42 TRP CH2 C 1.066 14.664 -16.724 1.00 . B B . 42 TRP CH2 1 1
3 9352 2 1 42 TRP CZ2 C 1.166 15.933 -17.299 1.00 . B B . 42 TRP CZ2 1 1
3 9353 2 1 42 TRP CZ3 C 1.912 14.308 -15.663 1.00 . B B . 42 TRP CZ3 1 1
3 9354 2 1 42 TRP H H 6.170 19.130 -12.120 1.00 . B B . 42 TRP H 1 1
3 9355 2 1 42 TRP HA H 3.627 19.347 -13.642 1.00 . B B . 42 TRP HA 1 1
3 9356 2 1 42 TRP HB2 H 5.785 18.229 -14.876 1.00 . B B . 42 TRP HB2 1 1
3 9357 2 1 42 TRP HB3 H 5.153 16.818 -14.030 1.00 . B B . 42 TRP HB3 1 1
3 9358 2 1 42 TRP HD1 H 3.932 19.589 -16.425 1.00 . B B . 42 TRP HD1 1 1
3 9359 2 1 42 TRP HE1 H 2.026 18.629 -17.870 1.00 . B B . 42 TRP HE1 1 1
3 9360 2 1 42 TRP HE3 H 3.510 14.937 -14.360 1.00 . B B . 42 TRP HE3 1 1
3 9361 2 1 42 TRP HH2 H 0.337 13.959 -17.095 1.00 . B B . 42 TRP HH2 1 1
3 9362 2 1 42 TRP HZ2 H 0.515 16.215 -18.114 1.00 . B B . 42 TRP HZ2 1 1
3 9363 2 1 42 TRP HZ3 H 1.831 13.327 -15.219 1.00 . B B . 42 TRP HZ3 1 1
3 9364 2 1 42 TRP N N 5.551 19.513 -12.773 1.00 . B B . 42 TRP N 1 1
3 9365 2 1 42 TRP NE1 N 2.461 18.129 -17.149 1.00 . B B . 42 TRP NE1 1 1
3 9366 2 1 42 TRP O O 4.427 17.892 -11.043 1.00 . B B . 42 TRP O 1 1
3 9367 2 1 43 GLY C C 1.886 14.867 -11.700 1.00 . B B . 43 GLY C 1 1
3 9368 2 1 43 GLY CA C 2.354 16.233 -11.201 1.00 . B B . 43 GLY CA 1 1
3 9369 2 1 43 GLY H H 2.429 17.034 -13.217 1.00 . B B . 43 GLY H 1 1
3 9370 2 1 43 GLY HA2 H 3.146 16.095 -10.482 1.00 . B B . 43 GLY HA2 1 1
3 9371 2 1 43 GLY HA3 H 1.529 16.743 -10.732 1.00 . B B . 43 GLY HA3 1 1
3 9372 2 1 43 GLY N N 2.862 17.070 -12.337 1.00 . B B . 43 GLY N 1 1
3 9373 2 1 43 GLY O O 1.747 14.640 -12.885 1.00 . B B . 43 GLY O 1 1
3 9374 2 1 44 GLU C C 0.267 12.014 -10.155 1.00 . B B . 44 GLU C 1 1
3 9375 2 1 44 GLU CA C 1.187 12.600 -11.220 1.00 . B B . 44 GLU CA 1 1
3 9376 2 1 44 GLU CB C 2.398 11.673 -11.386 1.00 . B B . 44 GLU CB 1 1
3 9377 2 1 44 GLU CD C 4.495 11.257 -12.663 1.00 . B B . 44 GLU CD 1 1
3 9378 2 1 44 GLU CG C 3.378 12.265 -12.400 1.00 . B B . 44 GLU CG 1 1
3 9379 2 1 44 GLU H H 1.717 14.170 -9.847 1.00 . B B . 44 GLU H 1 1
3 9380 2 1 44 GLU HA H 0.654 12.667 -12.157 1.00 . B B . 44 GLU HA 1 1
3 9381 2 1 44 GLU HB2 H 2.895 11.555 -10.435 1.00 . B B . 44 GLU HB2 1 1
3 9382 2 1 44 GLU HB3 H 2.064 10.708 -11.737 1.00 . B B . 44 GLU HB3 1 1
3 9383 2 1 44 GLU HG2 H 2.853 12.476 -13.322 1.00 . B B . 44 GLU HG2 1 1
3 9384 2 1 44 GLU HG3 H 3.800 13.176 -12.006 1.00 . B B . 44 GLU HG3 1 1
3 9385 2 1 44 GLU N N 1.628 13.956 -10.800 1.00 . B B . 44 GLU N 1 1
3 9386 2 1 44 GLU O O 0.449 12.225 -8.974 1.00 . B B . 44 GLU O 1 1
3 9387 2 1 44 GLU OE1 O 4.587 10.297 -11.917 1.00 . B B . 44 GLU OE1 1 1
3 9388 2 1 44 GLU OE2 O 5.242 11.463 -13.607 1.00 . B B . 44 GLU OE2 1 1
3 9389 2 1 45 ASP C C -1.520 9.061 -9.980 1.00 . B B . 45 ASP C 1 1
3 9390 2 1 45 ASP CA C -1.597 10.546 -9.628 1.00 . B B . 45 ASP CA 1 1
3 9391 2 1 45 ASP CB C -3.031 11.063 -9.767 1.00 . B B . 45 ASP CB 1 1
3 9392 2 1 45 ASP CG C -3.096 12.526 -9.330 1.00 . B B . 45 ASP CG 1 1
3 9393 2 1 45 ASP H H -0.827 11.133 -11.541 1.00 . B B . 45 ASP H 1 1
3 9394 2 1 45 ASP HA H -1.247 10.699 -8.613 1.00 . B B . 45 ASP HA 1 1
3 9395 2 1 45 ASP HB2 H -3.346 10.979 -10.799 1.00 . B B . 45 ASP HB2 1 1
3 9396 2 1 45 ASP HB3 H -3.687 10.474 -9.144 1.00 . B B . 45 ASP HB3 1 1
3 9397 2 1 45 ASP N N -0.699 11.256 -10.577 1.00 . B B . 45 ASP N 1 1
3 9398 2 1 45 ASP O O -1.336 8.713 -11.131 1.00 . B B . 45 ASP O 1 1
3 9399 2 1 45 ASP OD1 O -2.138 12.985 -8.725 1.00 . B B . 45 ASP OD1 1 1
3 9400 2 1 45 ASP OD2 O -4.097 13.166 -9.603 1.00 . B B . 45 ASP OD2 1 1
3 9401 2 1 46 LYS C C -2.358 5.871 -8.511 1.00 . B B . 46 LYS C 1 1
3 9402 2 1 46 LYS CA C -1.440 6.734 -9.376 1.00 . B B . 46 LYS CA 1 1
3 9403 2 1 46 LYS CB C 0.014 6.324 -9.159 1.00 . B B . 46 LYS CB 1 1
3 9404 2 1 46 LYS CD C -0.141 6.877 -6.728 1.00 . B B . 46 LYS CD 1 1
3 9405 2 1 46 LYS CE C -0.650 6.250 -5.429 1.00 . B B . 46 LYS CE 1 1
3 9406 2 1 46 LYS CG C 0.178 5.775 -7.738 1.00 . B B . 46 LYS CG 1 1
3 9407 2 1 46 LYS H H -1.820 8.447 -8.111 1.00 . B B . 46 LYS H 1 1
3 9408 2 1 46 LYS HA H -1.695 6.585 -10.412 1.00 . B B . 46 LYS HA 1 1
3 9409 2 1 46 LYS HB2 H 0.286 5.565 -9.875 1.00 . B B . 46 LYS HB2 1 1
3 9410 2 1 46 LYS HB3 H 0.649 7.185 -9.284 1.00 . B B . 46 LYS HB3 1 1
3 9411 2 1 46 LYS HD2 H 0.753 7.452 -6.526 1.00 . B B . 46 LYS HD2 1 1
3 9412 2 1 46 LYS HD3 H -0.903 7.526 -7.132 1.00 . B B . 46 LYS HD3 1 1
3 9413 2 1 46 LYS HE2 H -0.588 5.174 -5.500 1.00 . B B . 46 LYS HE2 1 1
3 9414 2 1 46 LYS HE3 H -0.045 6.592 -4.602 1.00 . B B . 46 LYS HE3 1 1
3 9415 2 1 46 LYS HG2 H -0.497 4.945 -7.592 1.00 . B B . 46 LYS HG2 1 1
3 9416 2 1 46 LYS HG3 H 1.195 5.444 -7.595 1.00 . B B . 46 LYS HG3 1 1
3 9417 2 1 46 LYS HZ1 H -2.699 5.878 -5.501 1.00 . B B . 46 LYS HZ1 1 1
3 9418 2 1 46 LYS HZ2 H -2.282 7.501 -5.764 1.00 . B B . 46 LYS HZ2 1 1
3 9419 2 1 46 LYS HZ3 H -2.219 6.853 -4.195 1.00 . B B . 46 LYS HZ3 1 1
3 9420 2 1 46 LYS N N -1.632 8.173 -9.034 1.00 . B B . 46 LYS N 1 1
3 9421 2 1 46 LYS NZ N -2.070 6.650 -5.205 1.00 . B B . 46 LYS NZ 1 1
3 9422 2 1 46 LYS O O -2.490 6.087 -7.323 1.00 . B B . 46 LYS O 1 1
3 9423 2 1 47 GLU C C -3.431 2.497 -8.741 1.00 . B B . 47 GLU C 1 1
3 9424 2 1 47 GLU CA C -3.800 3.921 -8.316 1.00 . B B . 47 GLU CA 1 1
3 9425 2 1 47 GLU CB C -5.300 4.159 -8.552 1.00 . B B . 47 GLU CB 1 1
3 9426 2 1 47 GLU CD C -7.196 5.754 -8.230 1.00 . B B . 47 GLU CD 1 1
3 9427 2 1 47 GLU CG C -5.688 5.557 -8.068 1.00 . B B . 47 GLU CG 1 1
3 9428 2 1 47 GLU H H -2.946 4.810 -10.082 1.00 . B B . 47 GLU H 1 1
3 9429 2 1 47 GLU HA H -3.580 4.051 -7.263 1.00 . B B . 47 GLU HA 1 1
3 9430 2 1 47 GLU HB2 H -5.515 4.071 -9.606 1.00 . B B . 47 GLU HB2 1 1
3 9431 2 1 47 GLU HB3 H -5.870 3.423 -8.004 1.00 . B B . 47 GLU HB3 1 1
3 9432 2 1 47 GLU HG2 H -5.420 5.665 -7.027 1.00 . B B . 47 GLU HG2 1 1
3 9433 2 1 47 GLU HG3 H -5.166 6.300 -8.654 1.00 . B B . 47 GLU HG3 1 1
3 9434 2 1 47 GLU N N -2.993 4.898 -9.106 1.00 . B B . 47 GLU N 1 1
3 9435 2 1 47 GLU O O -3.956 1.531 -8.227 1.00 . B B . 47 GLU O 1 1
3 9436 2 1 47 GLU OE1 O -7.820 4.916 -8.861 1.00 . B B . 47 GLU OE1 1 1
3 9437 2 1 47 GLU OE2 O -7.705 6.738 -7.716 1.00 . B B . 47 GLU OE2 1 1
3 9438 2 1 48 SER C C -1.814 0.102 -8.941 1.00 . B B . 48 SER C 1 1
3 9439 2 1 48 SER CA C -2.138 0.996 -10.144 1.00 . B B . 48 SER CA 1 1
3 9440 2 1 48 SER CB C -0.900 1.104 -11.037 1.00 . B B . 48 SER CB 1 1
3 9441 2 1 48 SER H H -2.117 3.153 -10.085 1.00 . B B . 48 SER H 1 1
3 9442 2 1 48 SER HA H -2.950 0.560 -10.707 1.00 . B B . 48 SER HA 1 1
3 9443 2 1 48 SER HB2 H -1.153 1.630 -11.944 1.00 . B B . 48 SER HB2 1 1
3 9444 2 1 48 SER HB3 H -0.123 1.645 -10.514 1.00 . B B . 48 SER HB3 1 1
3 9445 2 1 48 SER HG H -0.700 -0.385 -12.276 1.00 . B B . 48 SER HG 1 1
3 9446 2 1 48 SER N N -2.531 2.359 -9.682 1.00 . B B . 48 SER N 1 1
3 9447 2 1 48 SER O O -2.334 0.292 -7.859 1.00 . B B . 48 SER O 1 1
3 9448 2 1 48 SER OG O -0.445 -0.202 -11.368 1.00 . B B . 48 SER OG 1 1
3 9449 2 1 49 HIS C C 0.166 -1.068 -6.921 1.00 . B B . 49 HIS C 1 1
3 9450 2 1 49 HIS CA C -0.638 -1.801 -7.996 1.00 . B B . 49 HIS CA 1 1
3 9451 2 1 49 HIS CB C 0.171 -2.987 -8.532 1.00 . B B . 49 HIS CB 1 1
3 9452 2 1 49 HIS CD2 C -1.571 -4.776 -9.360 1.00 . B B . 49 HIS CD2 1 1
3 9453 2 1 49 HIS CE1 C -1.466 -4.355 -11.486 1.00 . B B . 49 HIS CE1 1 1
3 9454 2 1 49 HIS CG C -0.663 -3.757 -9.520 1.00 . B B . 49 HIS CG 1 1
3 9455 2 1 49 HIS H H -0.508 -0.971 -9.983 1.00 . B B . 49 HIS H 1 1
3 9456 2 1 49 HIS HA H -1.561 -2.163 -7.566 1.00 . B B . 49 HIS HA 1 1
3 9457 2 1 49 HIS HB2 H 1.063 -2.625 -9.021 1.00 . B B . 49 HIS HB2 1 1
3 9458 2 1 49 HIS HB3 H 0.445 -3.635 -7.713 1.00 . B B . 49 HIS HB3 1 1
3 9459 2 1 49 HIS HD1 H -0.055 -2.832 -11.327 1.00 . B B . 49 HIS HD1 1 1
3 9460 2 1 49 HIS HD2 H -1.851 -5.220 -8.415 1.00 . B B . 49 HIS HD2 1 1
3 9461 2 1 49 HIS HE1 H -1.636 -4.391 -12.552 1.00 . B B . 49 HIS HE1 1 1
3 9462 2 1 49 HIS HE2 H -2.733 -5.848 -10.789 1.00 . B B . 49 HIS HE2 1 1
3 9463 2 1 49 HIS N N -0.952 -0.863 -9.115 1.00 . B B . 49 HIS N 1 1
3 9464 2 1 49 HIS ND1 N -0.612 -3.506 -10.884 1.00 . B B . 49 HIS ND1 1 1
3 9465 2 1 49 HIS NE2 N -2.072 -5.148 -10.601 1.00 . B B . 49 HIS NE2 1 1
3 9466 2 1 49 HIS O O 0.868 -0.116 -7.195 1.00 . B B . 49 HIS O 1 1
3 9467 2 1 50 ASP C C 2.326 -1.046 -4.764 1.00 . B B . 50 ASP C 1 1
3 9468 2 1 50 ASP CA C 0.815 -0.839 -4.593 1.00 . B B . 50 ASP CA 1 1
3 9469 2 1 50 ASP CB C 0.377 -1.430 -3.252 1.00 . B B . 50 ASP CB 1 1
3 9470 2 1 50 ASP CG C -1.083 -1.058 -2.978 1.00 . B B . 50 ASP CG 1 1
3 9471 2 1 50 ASP H H -0.525 -2.264 -5.496 1.00 . B B . 50 ASP H 1 1
3 9472 2 1 50 ASP HA H 0.599 0.219 -4.599 1.00 . B B . 50 ASP HA 1 1
3 9473 2 1 50 ASP HB2 H 0.476 -2.504 -3.284 1.00 . B B . 50 ASP HB2 1 1
3 9474 2 1 50 ASP HB3 H 1.000 -1.033 -2.463 1.00 . B B . 50 ASP HB3 1 1
3 9475 2 1 50 ASP N N 0.060 -1.503 -5.695 1.00 . B B . 50 ASP N 1 1
3 9476 2 1 50 ASP O O 3.110 -0.145 -4.545 1.00 . B B . 50 ASP O 1 1
3 9477 2 1 50 ASP OD1 O -1.602 -0.216 -3.691 1.00 . B B . 50 ASP OD1 1 1
3 9478 2 1 50 ASP OD2 O -1.656 -1.622 -2.062 1.00 . B B . 50 ASP OD2 1 1
3 9479 2 1 51 MET C C 4.749 -1.722 -6.517 1.00 . B B . 51 MET C 1 1
3 9480 2 1 51 MET CA C 4.202 -2.484 -5.302 1.00 . B B . 51 MET CA 1 1
3 9481 2 1 51 MET CB C 4.443 -3.982 -5.484 1.00 . B B . 51 MET CB 1 1
3 9482 2 1 51 MET CE C 8.378 -3.339 -6.042 1.00 . B B . 51 MET CE 1 1
3 9483 2 1 51 MET CG C 5.933 -4.280 -5.322 1.00 . B B . 51 MET CG 1 1
3 9484 2 1 51 MET H H 2.095 -2.949 -5.281 1.00 . B B . 51 MET H 1 1
3 9485 2 1 51 MET HA H 4.721 -2.151 -4.415 1.00 . B B . 51 MET HA 1 1
3 9486 2 1 51 MET HB2 H 3.881 -4.533 -4.745 1.00 . B B . 51 MET HB2 1 1
3 9487 2 1 51 MET HB3 H 4.126 -4.278 -6.473 1.00 . B B . 51 MET HB3 1 1
3 9488 2 1 51 MET HE1 H 9.113 -3.124 -6.806 1.00 . B B . 51 MET HE1 1 1
3 9489 2 1 51 MET HE2 H 8.722 -4.157 -5.422 1.00 . B B . 51 MET HE2 1 1
3 9490 2 1 51 MET HE3 H 8.232 -2.463 -5.431 1.00 . B B . 51 MET HE3 1 1
3 9491 2 1 51 MET HG2 H 6.324 -3.722 -4.483 1.00 . B B . 51 MET HG2 1 1
3 9492 2 1 51 MET HG3 H 6.074 -5.337 -5.148 1.00 . B B . 51 MET HG3 1 1
3 9493 2 1 51 MET N N 2.741 -2.227 -5.131 1.00 . B B . 51 MET N 1 1
3 9494 2 1 51 MET O O 5.878 -1.274 -6.511 1.00 . B B . 51 MET O 1 1
3 9495 2 1 51 MET SD S 6.814 -3.797 -6.828 1.00 . B B . 51 MET SD 1 1
3 9496 2 1 52 LEU C C 4.213 0.686 -8.545 1.00 . B B . 52 LEU C 1 1
3 9497 2 1 52 LEU CA C 4.480 -0.811 -8.742 1.00 . B B . 52 LEU CA 1 1
3 9498 2 1 52 LEU CB C 3.760 -1.284 -10.009 1.00 . B B . 52 LEU CB 1 1
3 9499 2 1 52 LEU CD1 C 3.227 -3.250 -11.459 1.00 . B B . 52 LEU CD1 1 1
3 9500 2 1 52 LEU CD2 C 5.410 -3.152 -10.254 1.00 . B B . 52 LEU CD2 1 1
3 9501 2 1 52 LEU CG C 3.922 -2.799 -10.171 1.00 . B B . 52 LEU CG 1 1
3 9502 2 1 52 LEU H H 3.063 -1.927 -7.554 1.00 . B B . 52 LEU H 1 1
3 9503 2 1 52 LEU HA H 5.542 -0.977 -8.848 1.00 . B B . 52 LEU HA 1 1
3 9504 2 1 52 LEU HB2 H 2.711 -1.041 -9.938 1.00 . B B . 52 LEU HB2 1 1
3 9505 2 1 52 LEU HB3 H 4.186 -0.787 -10.869 1.00 . B B . 52 LEU HB3 1 1
3 9506 2 1 52 LEU HD11 H 3.129 -4.326 -11.457 1.00 . B B . 52 LEU HD11 1 1
3 9507 2 1 52 LEU HD12 H 3.815 -2.945 -12.312 1.00 . B B . 52 LEU HD12 1 1
3 9508 2 1 52 LEU HD13 H 2.249 -2.800 -11.518 1.00 . B B . 52 LEU HD13 1 1
3 9509 2 1 52 LEU HD21 H 5.933 -2.378 -10.796 1.00 . B B . 52 LEU HD21 1 1
3 9510 2 1 52 LEU HD22 H 5.528 -4.093 -10.768 1.00 . B B . 52 LEU HD22 1 1
3 9511 2 1 52 LEU HD23 H 5.819 -3.231 -9.257 1.00 . B B . 52 LEU HD23 1 1
3 9512 2 1 52 LEU HG H 3.476 -3.302 -9.327 1.00 . B B . 52 LEU HG 1 1
3 9513 2 1 52 LEU N N 3.971 -1.561 -7.555 1.00 . B B . 52 LEU N 1 1
3 9514 2 1 52 LEU O O 5.111 1.501 -8.605 1.00 . B B . 52 LEU O 1 1
3 9515 2 1 53 ARG C C 3.381 3.101 -6.956 1.00 . B B . 53 ARG C 1 1
3 9516 2 1 53 ARG CA C 2.630 2.493 -8.149 1.00 . B B . 53 ARG CA 1 1
3 9517 2 1 53 ARG CB C 1.124 2.610 -7.909 1.00 . B B . 53 ARG CB 1 1
3 9518 2 1 53 ARG CD C -0.623 2.285 -6.163 1.00 . B B . 53 ARG CD 1 1
3 9519 2 1 53 ARG CG C 0.842 2.637 -6.403 1.00 . B B . 53 ARG CG 1 1
3 9520 2 1 53 ARG CZ C -2.122 2.314 -4.248 1.00 . B B . 53 ARG CZ 1 1
3 9521 2 1 53 ARG H H 2.268 0.377 -8.303 1.00 . B B . 53 ARG H 1 1
3 9522 2 1 53 ARG HA H 2.888 3.037 -9.046 1.00 . B B . 53 ARG HA 1 1
3 9523 2 1 53 ARG HB2 H 0.760 3.521 -8.362 1.00 . B B . 53 ARG HB2 1 1
3 9524 2 1 53 ARG HB3 H 0.625 1.763 -8.354 1.00 . B B . 53 ARG HB3 1 1
3 9525 2 1 53 ARG HD2 H -1.248 3.025 -6.635 1.00 . B B . 53 ARG HD2 1 1
3 9526 2 1 53 ARG HD3 H -0.836 1.311 -6.593 1.00 . B B . 53 ARG HD3 1 1
3 9527 2 1 53 ARG HE H -0.157 2.258 -4.066 1.00 . B B . 53 ARG HE 1 1
3 9528 2 1 53 ARG HG2 H 1.479 1.922 -5.905 1.00 . B B . 53 ARG HG2 1 1
3 9529 2 1 53 ARG HG3 H 1.038 3.627 -6.017 1.00 . B B . 53 ARG HG3 1 1
3 9530 2 1 53 ARG HH11 H -2.938 2.351 -6.068 1.00 . B B . 53 ARG HH11 1 1
3 9531 2 1 53 ARG HH12 H -4.055 2.369 -4.747 1.00 . B B . 53 ARG HH12 1 1
3 9532 2 1 53 ARG HH21 H -1.582 2.258 -2.319 1.00 . B B . 53 ARG HH21 1 1
3 9533 2 1 53 ARG HH22 H -3.287 2.321 -2.616 1.00 . B B . 53 ARG HH22 1 1
3 9534 2 1 53 ARG N N 2.977 1.052 -8.330 1.00 . B B . 53 ARG N 1 1
3 9535 2 1 53 ARG NE N -0.899 2.287 -4.695 1.00 . B B . 53 ARG NE 1 1
3 9536 2 1 53 ARG NH1 N -3.115 2.345 -5.086 1.00 . B B . 53 ARG NH1 1 1
3 9537 2 1 53 ARG NH2 N -2.348 2.294 -2.961 1.00 . B B . 53 ARG NH2 1 1
3 9538 2 1 53 ARG O O 3.159 4.236 -6.588 1.00 . B B . 53 ARG O 1 1
3 9539 2 1 54 GLN C C 4.060 3.350 -4.069 1.00 . B B . 54 GLN C 1 1
3 9540 2 1 54 GLN CA C 5.024 2.915 -5.184 1.00 . B B . 54 GLN CA 1 1
3 9541 2 1 54 GLN CB C 5.868 4.110 -5.641 1.00 . B B . 54 GLN CB 1 1
3 9542 2 1 54 GLN CD C 8.220 4.942 -5.841 1.00 . B B . 54 GLN CD 1 1
3 9543 2 1 54 GLN CG C 7.344 3.697 -5.695 1.00 . B B . 54 GLN CG 1 1
3 9544 2 1 54 GLN H H 4.414 1.437 -6.636 1.00 . B B . 54 GLN H 1 1
3 9545 2 1 54 GLN HA H 5.681 2.147 -4.799 1.00 . B B . 54 GLN HA 1 1
3 9546 2 1 54 GLN HB2 H 5.544 4.430 -6.620 1.00 . B B . 54 GLN HB2 1 1
3 9547 2 1 54 GLN HB3 H 5.751 4.922 -4.938 1.00 . B B . 54 GLN HB3 1 1
3 9548 2 1 54 GLN HE21 H 9.374 4.134 -7.236 1.00 . B B . 54 GLN HE21 1 1
3 9549 2 1 54 GLN HE22 H 9.774 5.722 -6.795 1.00 . B B . 54 GLN HE22 1 1
3 9550 2 1 54 GLN HG2 H 7.603 3.178 -4.783 1.00 . B B . 54 GLN HG2 1 1
3 9551 2 1 54 GLN HG3 H 7.504 3.044 -6.538 1.00 . B B . 54 GLN HG3 1 1
3 9552 2 1 54 GLN N N 4.258 2.360 -6.342 1.00 . B B . 54 GLN N 1 1
3 9553 2 1 54 GLN NE2 N 9.204 4.932 -6.697 1.00 . B B . 54 GLN NE2 1 1
3 9554 2 1 54 GLN O O 4.439 3.493 -2.923 1.00 . B B . 54 GLN O 1 1
3 9555 2 1 54 GLN OE1 O 8.006 5.933 -5.172 1.00 . B B . 54 GLN OE1 1 1
3 9556 2 1 55 GLY C C 1.756 5.443 -3.129 1.00 . B B . 55 GLY C 1 1
3 9557 2 1 55 GLY CA C 1.784 3.925 -3.381 1.00 . B B . 55 GLY CA 1 1
3 9558 2 1 55 GLY H H 2.528 3.359 -5.323 1.00 . B B . 55 GLY H 1 1
3 9559 2 1 55 GLY HA2 H 0.810 3.609 -3.728 1.00 . B B . 55 GLY HA2 1 1
3 9560 2 1 55 GLY HA3 H 2.002 3.420 -2.451 1.00 . B B . 55 GLY HA3 1 1
3 9561 2 1 55 GLY N N 2.807 3.523 -4.398 1.00 . B B . 55 GLY N 1 1
3 9562 2 1 55 GLY O O 0.807 5.950 -2.565 1.00 . B B . 55 GLY O 1 1
3 9563 2 1 56 PHE C C 1.532 8.280 -3.973 1.00 . B B . 56 PHE C 1 1
3 9564 2 1 56 PHE CA C 2.730 7.654 -3.248 1.00 . B B . 56 PHE CA 1 1
3 9565 2 1 56 PHE CB C 4.033 8.303 -3.723 1.00 . B B . 56 PHE CB 1 1
3 9566 2 1 56 PHE CD1 C 4.041 7.307 -6.029 1.00 . B B . 56 PHE CD1 1 1
3 9567 2 1 56 PHE CD2 C 3.959 9.719 -5.802 1.00 . B B . 56 PHE CD2 1 1
3 9568 2 1 56 PHE CE1 C 4.021 7.437 -7.421 1.00 . B B . 56 PHE CE1 1 1
3 9569 2 1 56 PHE CE2 C 3.938 9.850 -7.194 1.00 . B B . 56 PHE CE2 1 1
3 9570 2 1 56 PHE CG C 4.011 8.448 -5.221 1.00 . B B . 56 PHE CG 1 1
3 9571 2 1 56 PHE CZ C 3.969 8.710 -8.004 1.00 . B B . 56 PHE CZ 1 1
3 9572 2 1 56 PHE H H 3.548 5.768 -3.937 1.00 . B B . 56 PHE H 1 1
3 9573 2 1 56 PHE HA H 2.621 7.821 -2.186 1.00 . B B . 56 PHE HA 1 1
3 9574 2 1 56 PHE HB2 H 4.138 9.278 -3.272 1.00 . B B . 56 PHE HB2 1 1
3 9575 2 1 56 PHE HB3 H 4.871 7.683 -3.437 1.00 . B B . 56 PHE HB3 1 1
3 9576 2 1 56 PHE HD1 H 4.081 6.327 -5.578 1.00 . B B . 56 PHE HD1 1 1
3 9577 2 1 56 PHE HD2 H 3.936 10.599 -5.174 1.00 . B B . 56 PHE HD2 1 1
3 9578 2 1 56 PHE HE1 H 4.043 6.557 -8.045 1.00 . B B . 56 PHE HE1 1 1
3 9579 2 1 56 PHE HE2 H 3.899 10.831 -7.643 1.00 . B B . 56 PHE HE2 1 1
3 9580 2 1 56 PHE HZ H 3.952 8.810 -9.079 1.00 . B B . 56 PHE HZ 1 1
3 9581 2 1 56 PHE N N 2.769 6.178 -3.505 1.00 . B B . 56 PHE N 1 1
3 9582 2 1 56 PHE O O 1.440 8.247 -5.184 1.00 . B B . 56 PHE O 1 1
3 9583 2 1 57 THR C C -0.298 10.333 -5.020 1.00 . B B . 57 THR C 1 1
3 9584 2 1 57 THR CA C -0.637 9.388 -3.863 1.00 . B B . 57 THR CA 1 1
3 9585 2 1 57 THR CB C -1.450 10.158 -2.817 1.00 . B B . 57 THR CB 1 1
3 9586 2 1 57 THR CG2 C -1.751 9.247 -1.625 1.00 . B B . 57 THR CG2 1 1
3 9587 2 1 57 THR H H 0.723 8.897 -2.263 1.00 . B B . 57 THR H 1 1
3 9588 2 1 57 THR HA H -1.233 8.570 -4.239 1.00 . B B . 57 THR HA 1 1
3 9589 2 1 57 THR HB H -2.380 10.488 -3.253 1.00 . B B . 57 THR HB 1 1
3 9590 2 1 57 THR HG1 H 0.043 11.396 -2.964 1.00 . B B . 57 THR HG1 1 1
3 9591 2 1 57 THR HG21 H -0.983 8.492 -1.545 1.00 . B B . 57 THR HG21 1 1
3 9592 2 1 57 THR HG22 H -2.710 8.771 -1.769 1.00 . B B . 57 THR HG22 1 1
3 9593 2 1 57 THR HG23 H -1.774 9.835 -0.720 1.00 . B B . 57 THR HG23 1 1
3 9594 2 1 57 THR N N 0.605 8.843 -3.235 1.00 . B B . 57 THR N 1 1
3 9595 2 1 57 THR O O -1.027 10.423 -5.988 1.00 . B B . 57 THR O 1 1
3 9596 2 1 57 THR OG1 O -0.709 11.287 -2.377 1.00 . B B . 57 THR OG1 1 1
3 9597 2 1 58 HIS C C 2.494 12.644 -5.767 1.00 . B B . 58 HIS C 1 1
3 9598 2 1 58 HIS CA C 1.140 11.986 -6.040 1.00 . B B . 58 HIS CA 1 1
3 9599 2 1 58 HIS CB C 0.073 13.080 -6.146 1.00 . B B . 58 HIS CB 1 1
3 9600 2 1 58 HIS CD2 C -1.859 12.690 -4.396 1.00 . B B . 58 HIS CD2 1 1
3 9601 2 1 58 HIS CE1 C -1.026 13.832 -2.750 1.00 . B B . 58 HIS CE1 1 1
3 9602 2 1 58 HIS CG C -0.658 13.201 -4.832 1.00 . B B . 58 HIS CG 1 1
3 9603 2 1 58 HIS H H 1.353 11.003 -4.130 1.00 . B B . 58 HIS H 1 1
3 9604 2 1 58 HIS HA H 1.185 11.436 -6.970 1.00 . B B . 58 HIS HA 1 1
3 9605 2 1 58 HIS HB2 H 0.546 14.022 -6.381 1.00 . B B . 58 HIS HB2 1 1
3 9606 2 1 58 HIS HB3 H -0.632 12.826 -6.924 1.00 . B B . 58 HIS HB3 1 1
3 9607 2 1 58 HIS HD1 H 0.701 14.419 -3.753 1.00 . B B . 58 HIS HD1 1 1
3 9608 2 1 58 HIS HD2 H -2.524 12.076 -4.982 1.00 . B B . 58 HIS HD2 1 1
3 9609 2 1 58 HIS HE1 H -0.890 14.297 -1.785 1.00 . B B . 58 HIS HE1 1 1
3 9610 2 1 58 HIS HE2 H -2.856 12.874 -2.522 1.00 . B B . 58 HIS HE2 1 1
3 9611 2 1 58 HIS N N 0.786 11.058 -4.929 1.00 . B B . 58 HIS N 1 1
3 9612 2 1 58 HIS ND1 N -0.146 13.926 -3.766 1.00 . B B . 58 HIS ND1 1 1
3 9613 2 1 58 HIS NE2 N -2.084 13.091 -3.084 1.00 . B B . 58 HIS NE2 1 1
3 9614 2 1 58 HIS O O 2.951 12.707 -4.644 1.00 . B B . 58 HIS O 1 1
3 9615 2 1 59 ALA C C 4.565 14.998 -7.537 1.00 . B B . 59 ALA C 1 1
3 9616 2 1 59 ALA CA C 4.453 13.796 -6.602 1.00 . B B . 59 ALA CA 1 1
3 9617 2 1 59 ALA CB C 5.574 12.801 -6.915 1.00 . B B . 59 ALA CB 1 1
3 9618 2 1 59 ALA H H 2.723 13.112 -7.681 1.00 . B B . 59 ALA H 1 1
3 9619 2 1 59 ALA HA H 4.547 14.127 -5.579 1.00 . B B . 59 ALA HA 1 1
3 9620 2 1 59 ALA HB1 H 6.529 13.276 -6.747 1.00 . B B . 59 ALA HB1 1 1
3 9621 2 1 59 ALA HB2 H 5.504 12.487 -7.947 1.00 . B B . 59 ALA HB2 1 1
3 9622 2 1 59 ALA HB3 H 5.480 11.942 -6.271 1.00 . B B . 59 ALA HB3 1 1
3 9623 2 1 59 ALA N N 3.127 13.149 -6.790 1.00 . B B . 59 ALA N 1 1
3 9624 2 1 59 ALA O O 3.749 15.195 -8.416 1.00 . B B . 59 ALA O 1 1
3 9625 2 1 60 PHE C C 7.208 17.013 -8.719 1.00 . B B . 60 PHE C 1 1
3 9626 2 1 60 PHE CA C 5.761 16.978 -8.238 1.00 . B B . 60 PHE CA 1 1
3 9627 2 1 60 PHE CB C 5.467 18.259 -7.450 1.00 . B B . 60 PHE CB 1 1
3 9628 2 1 60 PHE CD1 C 3.072 18.869 -7.936 1.00 . B B . 60 PHE CD1 1 1
3 9629 2 1 60 PHE CD2 C 3.593 17.768 -5.839 1.00 . B B . 60 PHE CD2 1 1
3 9630 2 1 60 PHE CE1 C 1.717 18.902 -7.584 1.00 . B B . 60 PHE CE1 1 1
3 9631 2 1 60 PHE CE2 C 2.238 17.802 -5.485 1.00 . B B . 60 PHE CE2 1 1
3 9632 2 1 60 PHE CG C 4.009 18.302 -7.064 1.00 . B B . 60 PHE CG 1 1
3 9633 2 1 60 PHE CZ C 1.301 18.368 -6.358 1.00 . B B . 60 PHE CZ 1 1
3 9634 2 1 60 PHE H H 6.210 15.627 -6.630 1.00 . B B . 60 PHE H 1 1
3 9635 2 1 60 PHE HA H 5.095 16.909 -9.084 1.00 . B B . 60 PHE HA 1 1
3 9636 2 1 60 PHE HB2 H 6.074 18.276 -6.558 1.00 . B B . 60 PHE HB2 1 1
3 9637 2 1 60 PHE HB3 H 5.702 19.118 -8.062 1.00 . B B . 60 PHE HB3 1 1
3 9638 2 1 60 PHE HD1 H 3.395 19.283 -8.880 1.00 . B B . 60 PHE HD1 1 1
3 9639 2 1 60 PHE HD2 H 4.316 17.333 -5.164 1.00 . B B . 60 PHE HD2 1 1
3 9640 2 1 60 PHE HE1 H 0.995 19.339 -8.256 1.00 . B B . 60 PHE HE1 1 1
3 9641 2 1 60 PHE HE2 H 1.917 17.392 -4.538 1.00 . B B . 60 PHE HE2 1 1
3 9642 2 1 60 PHE HZ H 0.256 18.395 -6.084 1.00 . B B . 60 PHE HZ 1 1
3 9643 2 1 60 PHE N N 5.572 15.802 -7.353 1.00 . B B . 60 PHE N 1 1
3 9644 2 1 60 PHE O O 8.134 16.971 -7.933 1.00 . B B . 60 PHE O 1 1
3 9645 2 1 61 SER C C 9.255 18.578 -10.661 1.00 . B B . 61 SER C 1 1
3 9646 2 1 61 SER CA C 8.812 17.119 -10.525 1.00 . B B . 61 SER CA 1 1
3 9647 2 1 61 SER CB C 8.866 16.424 -11.882 1.00 . B B . 61 SER CB 1 1
3 9648 2 1 61 SER H H 6.658 17.178 -10.618 1.00 . B B . 61 SER H 1 1
3 9649 2 1 61 SER HA H 9.462 16.609 -9.830 1.00 . B B . 61 SER HA 1 1
3 9650 2 1 61 SER HB2 H 8.640 15.378 -11.765 1.00 . B B . 61 SER HB2 1 1
3 9651 2 1 61 SER HB3 H 8.141 16.877 -12.544 1.00 . B B . 61 SER HB3 1 1
3 9652 2 1 61 SER HG H 10.523 15.687 -12.598 1.00 . B B . 61 SER HG 1 1
3 9653 2 1 61 SER N N 7.418 17.105 -10.000 1.00 . B B . 61 SER N 1 1
3 9654 2 1 61 SER O O 8.911 19.257 -11.607 1.00 . B B . 61 SER O 1 1
3 9655 2 1 61 SER OG O 10.173 16.566 -12.426 1.00 . B B . 61 SER OG 1 1
3 9656 2 1 62 MET C C 11.913 20.532 -10.219 1.00 . B B . 62 MET C 1 1
3 9657 2 1 62 MET CA C 10.457 20.482 -9.788 1.00 . B B . 62 MET CA 1 1
3 9658 2 1 62 MET CB C 10.309 21.154 -8.419 1.00 . B B . 62 MET CB 1 1
3 9659 2 1 62 MET CE C 8.823 20.572 -5.471 1.00 . B B . 62 MET CE 1 1
3 9660 2 1 62 MET CG C 8.826 21.310 -8.083 1.00 . B B . 62 MET CG 1 1
3 9661 2 1 62 MET H H 10.194 18.537 -8.911 1.00 . B B . 62 MET H 1 1
3 9662 2 1 62 MET HA H 9.855 21.013 -10.509 1.00 . B B . 62 MET HA 1 1
3 9663 2 1 62 MET HB2 H 10.788 20.547 -7.665 1.00 . B B . 62 MET HB2 1 1
3 9664 2 1 62 MET HB3 H 10.774 22.129 -8.444 1.00 . B B . 62 MET HB3 1 1
3 9665 2 1 62 MET HE1 H 9.824 20.181 -5.582 1.00 . B B . 62 MET HE1 1 1
3 9666 2 1 62 MET HE2 H 8.104 19.839 -5.813 1.00 . B B . 62 MET HE2 1 1
3 9667 2 1 62 MET HE3 H 8.638 20.797 -4.435 1.00 . B B . 62 MET HE3 1 1
3 9668 2 1 62 MET HG2 H 8.355 21.931 -8.829 1.00 . B B . 62 MET HG2 1 1
3 9669 2 1 62 MET HG3 H 8.356 20.338 -8.074 1.00 . B B . 62 MET HG3 1 1
3 9670 2 1 62 MET N N 9.980 19.078 -9.700 1.00 . B B . 62 MET N 1 1
3 9671 2 1 62 MET O O 12.805 20.131 -9.500 1.00 . B B . 62 MET O 1 1
3 9672 2 1 62 MET SD S 8.657 22.081 -6.456 1.00 . B B . 62 MET SD 1 1
3 9673 2 1 63 THR C C 13.812 22.635 -12.219 1.00 . B B . 63 THR C 1 1
3 9674 2 1 63 THR CA C 13.535 21.154 -11.912 1.00 . B B . 63 THR CA 1 1
3 9675 2 1 63 THR CB C 13.651 20.297 -13.176 1.00 . B B . 63 THR CB 1 1
3 9676 2 1 63 THR CG2 C 15.014 20.514 -13.838 1.00 . B B . 63 THR CG2 1 1
3 9677 2 1 63 THR H H 11.402 21.409 -11.916 1.00 . B B . 63 THR H 1 1
3 9678 2 1 63 THR HA H 14.230 20.803 -11.165 1.00 . B B . 63 THR HA 1 1
3 9679 2 1 63 THR HB H 12.870 20.567 -13.870 1.00 . B B . 63 THR HB 1 1
3 9680 2 1 63 THR HG1 H 12.592 18.683 -12.926 1.00 . B B . 63 THR HG1 1 1
3 9681 2 1 63 THR HG21 H 15.791 20.480 -13.088 1.00 . B B . 63 THR HG21 1 1
3 9682 2 1 63 THR HG22 H 15.025 21.478 -14.325 1.00 . B B . 63 THR HG22 1 1
3 9683 2 1 63 THR HG23 H 15.189 19.740 -14.572 1.00 . B B . 63 THR HG23 1 1
3 9684 2 1 63 THR N N 12.147 21.057 -11.386 1.00 . B B . 63 THR N 1 1
3 9685 2 1 63 THR O O 12.931 23.361 -12.639 1.00 . B B . 63 THR O 1 1
3 9686 2 1 63 THR OG1 O 13.516 18.928 -12.816 1.00 . B B . 63 THR OG1 1 1
3 9687 2 1 64 PHE C C 16.405 24.679 -13.270 1.00 . B B . 64 PHE C 1 1
3 9688 2 1 64 PHE CA C 15.290 24.548 -12.232 1.00 . B B . 64 PHE CA 1 1
3 9689 2 1 64 PHE CB C 15.751 25.196 -10.917 1.00 . B B . 64 PHE CB 1 1
3 9690 2 1 64 PHE CD1 C 14.207 24.155 -9.217 1.00 . B B . 64 PHE CD1 1 1
3 9691 2 1 64 PHE CD2 C 13.898 26.487 -9.800 1.00 . B B . 64 PHE CD2 1 1
3 9692 2 1 64 PHE CE1 C 13.131 24.233 -8.327 1.00 . B B . 64 PHE CE1 1 1
3 9693 2 1 64 PHE CE2 C 12.822 26.566 -8.909 1.00 . B B . 64 PHE CE2 1 1
3 9694 2 1 64 PHE CG C 14.591 25.281 -9.955 1.00 . B B . 64 PHE CG 1 1
3 9695 2 1 64 PHE CZ C 12.438 25.439 -8.173 1.00 . B B . 64 PHE CZ 1 1
3 9696 2 1 64 PHE H H 15.695 22.527 -11.596 1.00 . B B . 64 PHE H 1 1
3 9697 2 1 64 PHE HA H 14.396 25.043 -12.588 1.00 . B B . 64 PHE HA 1 1
3 9698 2 1 64 PHE HB2 H 16.534 24.595 -10.478 1.00 . B B . 64 PHE HB2 1 1
3 9699 2 1 64 PHE HB3 H 16.128 26.189 -11.115 1.00 . B B . 64 PHE HB3 1 1
3 9700 2 1 64 PHE HD1 H 14.743 23.224 -9.335 1.00 . B B . 64 PHE HD1 1 1
3 9701 2 1 64 PHE HD2 H 14.198 27.356 -10.367 1.00 . B B . 64 PHE HD2 1 1
3 9702 2 1 64 PHE HE1 H 12.835 23.365 -7.756 1.00 . B B . 64 PHE HE1 1 1
3 9703 2 1 64 PHE HE2 H 12.289 27.499 -8.790 1.00 . B B . 64 PHE HE2 1 1
3 9704 2 1 64 PHE HZ H 11.607 25.502 -7.485 1.00 . B B . 64 PHE HZ 1 1
3 9705 2 1 64 PHE N N 15.001 23.107 -11.971 1.00 . B B . 64 PHE N 1 1
3 9706 2 1 64 PHE O O 17.161 23.757 -13.499 1.00 . B B . 64 PHE O 1 1
3 9707 2 1 65 GLU C C 18.914 26.302 -14.150 1.00 . B B . 65 GLU C 1 1
3 9708 2 1 65 GLU CA C 17.619 25.999 -14.896 1.00 . B B . 65 GLU CA 1 1
3 9709 2 1 65 GLU CB C 17.298 27.169 -15.829 1.00 . B B . 65 GLU CB 1 1
3 9710 2 1 65 GLU CD C 18.081 28.421 -17.851 1.00 . B B . 65 GLU CD 1 1
3 9711 2 1 65 GLU CG C 18.319 27.193 -16.969 1.00 . B B . 65 GLU CG 1 1
3 9712 2 1 65 GLU H H 15.952 26.584 -13.655 1.00 . B B . 65 GLU H 1 1
3 9713 2 1 65 GLU HA H 17.728 25.089 -15.467 1.00 . B B . 65 GLU HA 1 1
3 9714 2 1 65 GLU HB2 H 16.304 27.049 -16.230 1.00 . B B . 65 GLU HB2 1 1
3 9715 2 1 65 GLU HB3 H 17.356 28.098 -15.278 1.00 . B B . 65 GLU HB3 1 1
3 9716 2 1 65 GLU HG2 H 19.318 27.236 -16.558 1.00 . B B . 65 GLU HG2 1 1
3 9717 2 1 65 GLU HG3 H 18.214 26.300 -17.565 1.00 . B B . 65 GLU HG3 1 1
3 9718 2 1 65 GLU N N 16.541 25.832 -13.880 1.00 . B B . 65 GLU N 1 1
3 9719 2 1 65 GLU O O 19.996 25.954 -14.578 1.00 . B B . 65 GLU O 1 1
3 9720 2 1 65 GLU OE1 O 17.174 29.180 -17.542 1.00 . B B . 65 GLU OE1 1 1
3 9721 2 1 65 GLU OE2 O 18.806 28.583 -18.817 1.00 . B B . 65 GLU OE2 1 1
3 9722 2 1 66 ASN C C 19.507 27.745 -10.824 1.00 . B B . 66 ASN C 1 1
3 9723 2 1 66 ASN CA C 19.982 27.280 -12.203 1.00 . B B . 66 ASN CA 1 1
3 9724 2 1 66 ASN CB C 20.759 28.399 -12.892 1.00 . B B . 66 ASN CB 1 1
3 9725 2 1 66 ASN CG C 19.918 29.674 -12.906 1.00 . B B . 66 ASN CG 1 1
3 9726 2 1 66 ASN H H 17.897 27.170 -12.690 1.00 . B B . 66 ASN H 1 1
3 9727 2 1 66 ASN HA H 20.614 26.413 -12.093 1.00 . B B . 66 ASN HA 1 1
3 9728 2 1 66 ASN HB2 H 21.679 28.580 -12.352 1.00 . B B . 66 ASN HB2 1 1
3 9729 2 1 66 ASN HB3 H 20.988 28.107 -13.903 1.00 . B B . 66 ASN HB3 1 1
3 9730 2 1 66 ASN HD21 H 21.436 30.845 -13.426 1.00 . B B . 66 ASN HD21 1 1
3 9731 2 1 66 ASN HD22 H 19.946 31.634 -13.224 1.00 . B B . 66 ASN HD22 1 1
3 9732 2 1 66 ASN N N 18.791 26.935 -13.017 1.00 . B B . 66 ASN N 1 1
3 9733 2 1 66 ASN ND2 N 20.481 30.811 -13.211 1.00 . B B . 66 ASN ND2 1 1
3 9734 2 1 66 ASN O O 18.324 27.844 -10.568 1.00 . B B . 66 ASN O 1 1
3 9735 2 1 66 ASN OD1 O 18.733 29.636 -12.638 1.00 . B B . 66 ASN OD1 1 1
3 9736 2 1 67 LYS C C 19.322 29.813 -8.592 1.00 . B B . 67 LYS C 1 1
3 9737 2 1 67 LYS CA C 20.018 28.447 -8.559 1.00 . B B . 67 LYS CA 1 1
3 9738 2 1 67 LYS CB C 21.270 28.543 -7.682 1.00 . B B . 67 LYS CB 1 1
3 9739 2 1 67 LYS CD C 23.009 27.191 -6.497 1.00 . B B . 67 LYS CD 1 1
3 9740 2 1 67 LYS CE C 24.112 28.170 -6.898 1.00 . B B . 67 LYS CE 1 1
3 9741 2 1 67 LYS CG C 21.926 27.165 -7.580 1.00 . B B . 67 LYS CG 1 1
3 9742 2 1 67 LYS H H 21.363 27.889 -10.147 1.00 . B B . 67 LYS H 1 1
3 9743 2 1 67 LYS HA H 19.349 27.717 -8.134 1.00 . B B . 67 LYS HA 1 1
3 9744 2 1 67 LYS HB2 H 21.966 29.244 -8.122 1.00 . B B . 67 LYS HB2 1 1
3 9745 2 1 67 LYS HB3 H 20.994 28.881 -6.694 1.00 . B B . 67 LYS HB3 1 1
3 9746 2 1 67 LYS HD2 H 22.571 27.505 -5.560 1.00 . B B . 67 LYS HD2 1 1
3 9747 2 1 67 LYS HD3 H 23.429 26.203 -6.384 1.00 . B B . 67 LYS HD3 1 1
3 9748 2 1 67 LYS HE2 H 24.315 28.071 -7.954 1.00 . B B . 67 LYS HE2 1 1
3 9749 2 1 67 LYS HE3 H 23.793 29.181 -6.687 1.00 . B B . 67 LYS HE3 1 1
3 9750 2 1 67 LYS HG2 H 21.178 26.429 -7.325 1.00 . B B . 67 LYS HG2 1 1
3 9751 2 1 67 LYS HG3 H 22.373 26.906 -8.529 1.00 . B B . 67 LYS HG3 1 1
3 9752 2 1 67 LYS HZ1 H 25.191 27.047 -5.513 1.00 . B B . 67 LYS HZ1 1 1
3 9753 2 1 67 LYS HZ2 H 25.604 28.692 -5.538 1.00 . B B . 67 LYS HZ2 1 1
3 9754 2 1 67 LYS HZ3 H 26.132 27.667 -6.785 1.00 . B B . 67 LYS HZ3 1 1
3 9755 2 1 67 LYS N N 20.416 28.004 -9.926 1.00 . B B . 67 LYS N 1 1
3 9756 2 1 67 LYS NZ N 25.354 27.871 -6.126 1.00 . B B . 67 LYS NZ 1 1
3 9757 2 1 67 LYS O O 18.565 30.149 -7.703 1.00 . B B . 67 LYS O 1 1
3 9758 2 1 68 ASP C C 17.412 31.842 -9.705 1.00 . B B . 68 ASP C 1 1
3 9759 2 1 68 ASP CA C 18.938 31.968 -9.638 1.00 . B B . 68 ASP CA 1 1
3 9760 2 1 68 ASP CB C 19.443 32.741 -10.859 1.00 . B B . 68 ASP CB 1 1
3 9761 2 1 68 ASP CG C 18.933 34.182 -10.790 1.00 . B B . 68 ASP CG 1 1
3 9762 2 1 68 ASP H H 20.192 30.339 -10.299 1.00 . B B . 68 ASP H 1 1
3 9763 2 1 68 ASP HA H 19.204 32.512 -8.743 1.00 . B B . 68 ASP HA 1 1
3 9764 2 1 68 ASP HB2 H 20.523 32.740 -10.862 1.00 . B B . 68 ASP HB2 1 1
3 9765 2 1 68 ASP HB3 H 19.077 32.274 -11.762 1.00 . B B . 68 ASP HB3 1 1
3 9766 2 1 68 ASP N N 19.578 30.615 -9.592 1.00 . B B . 68 ASP N 1 1
3 9767 2 1 68 ASP O O 16.697 32.535 -9.011 1.00 . B B . 68 ASP O 1 1
3 9768 2 1 68 ASP OD1 O 18.320 34.528 -9.793 1.00 . B B . 68 ASP OD1 1 1
3 9769 2 1 68 ASP OD2 O 19.165 34.918 -11.738 1.00 . B B . 68 ASP OD2 1 1
3 9770 2 1 69 GLY C C 14.929 30.181 -9.296 1.00 . B B . 69 GLY C 1 1
3 9771 2 1 69 GLY CA C 15.422 30.809 -10.598 1.00 . B B . 69 GLY CA 1 1
3 9772 2 1 69 GLY H H 17.486 30.423 -11.092 1.00 . B B . 69 GLY H 1 1
3 9773 2 1 69 GLY HA2 H 14.961 31.779 -10.733 1.00 . B B . 69 GLY HA2 1 1
3 9774 2 1 69 GLY HA3 H 15.165 30.166 -11.425 1.00 . B B . 69 GLY HA3 1 1
3 9775 2 1 69 GLY N N 16.902 30.969 -10.528 1.00 . B B . 69 GLY N 1 1
3 9776 2 1 69 GLY O O 13.851 30.475 -8.818 1.00 . B B . 69 GLY O 1 1
3 9777 2 1 70 TYR C C 15.232 29.679 -6.311 1.00 . B B . 70 TYR C 1 1
3 9778 2 1 70 TYR CA C 15.312 28.652 -7.451 1.00 . B B . 70 TYR CA 1 1
3 9779 2 1 70 TYR CB C 16.327 27.561 -7.105 1.00 . B B . 70 TYR CB 1 1
3 9780 2 1 70 TYR CD1 C 15.085 25.845 -5.743 1.00 . B B . 70 TYR CD1 1 1
3 9781 2 1 70 TYR CD2 C 16.526 27.419 -4.593 1.00 . B B . 70 TYR CD2 1 1
3 9782 2 1 70 TYR CE1 C 14.745 25.259 -4.519 1.00 . B B . 70 TYR CE1 1 1
3 9783 2 1 70 TYR CE2 C 16.186 26.831 -3.367 1.00 . B B . 70 TYR CE2 1 1
3 9784 2 1 70 TYR CG C 15.971 26.926 -5.781 1.00 . B B . 70 TYR CG 1 1
3 9785 2 1 70 TYR CZ C 15.297 25.750 -3.331 1.00 . B B . 70 TYR CZ 1 1
3 9786 2 1 70 TYR H H 16.580 29.097 -9.134 1.00 . B B . 70 TYR H 1 1
3 9787 2 1 70 TYR HA H 14.342 28.199 -7.582 1.00 . B B . 70 TYR HA 1 1
3 9788 2 1 70 TYR HB2 H 16.315 26.808 -7.878 1.00 . B B . 70 TYR HB2 1 1
3 9789 2 1 70 TYR HB3 H 17.313 27.994 -7.043 1.00 . B B . 70 TYR HB3 1 1
3 9790 2 1 70 TYR HD1 H 14.658 25.464 -6.661 1.00 . B B . 70 TYR HD1 1 1
3 9791 2 1 70 TYR HD2 H 17.212 28.252 -4.620 1.00 . B B . 70 TYR HD2 1 1
3 9792 2 1 70 TYR HE1 H 14.058 24.426 -4.492 1.00 . B B . 70 TYR HE1 1 1
3 9793 2 1 70 TYR HE2 H 16.614 27.211 -2.450 1.00 . B B . 70 TYR HE2 1 1
3 9794 2 1 70 TYR HH H 14.692 24.267 -2.294 1.00 . B B . 70 TYR HH 1 1
3 9795 2 1 70 TYR N N 15.717 29.314 -8.722 1.00 . B B . 70 TYR N 1 1
3 9796 2 1 70 TYR O O 14.274 29.699 -5.565 1.00 . B B . 70 TYR O 1 1
3 9797 2 1 70 TYR OH O 14.963 25.172 -2.125 1.00 . B B . 70 TYR OH 1 1
3 9798 2 1 71 VAL C C 15.024 32.549 -5.381 1.00 . B B . 71 VAL C 1 1
3 9799 2 1 71 VAL CA C 16.119 31.534 -5.046 1.00 . B B . 71 VAL CA 1 1
3 9800 2 1 71 VAL CB C 17.457 32.257 -4.839 1.00 . B B . 71 VAL CB 1 1
3 9801 2 1 71 VAL CG1 C 18.576 31.247 -4.574 1.00 . B B . 71 VAL CG1 1 1
3 9802 2 1 71 VAL CG2 C 17.793 33.056 -6.103 1.00 . B B . 71 VAL CG2 1 1
3 9803 2 1 71 VAL H H 16.974 30.542 -6.772 1.00 . B B . 71 VAL H 1 1
3 9804 2 1 71 VAL HA H 15.849 31.016 -4.135 1.00 . B B . 71 VAL HA 1 1
3 9805 2 1 71 VAL HB H 17.376 32.930 -3.999 1.00 . B B . 71 VAL HB 1 1
3 9806 2 1 71 VAL HG11 H 19.386 31.736 -4.052 1.00 . B B . 71 VAL HG11 1 1
3 9807 2 1 71 VAL HG12 H 18.937 30.849 -5.509 1.00 . B B . 71 VAL HG12 1 1
3 9808 2 1 71 VAL HG13 H 18.192 30.440 -3.966 1.00 . B B . 71 VAL HG13 1 1
3 9809 2 1 71 VAL HG21 H 17.772 32.400 -6.960 1.00 . B B . 71 VAL HG21 1 1
3 9810 2 1 71 VAL HG22 H 18.778 33.489 -6.003 1.00 . B B . 71 VAL HG22 1 1
3 9811 2 1 71 VAL HG23 H 17.065 33.843 -6.236 1.00 . B B . 71 VAL HG23 1 1
3 9812 2 1 71 VAL N N 16.208 30.541 -6.160 1.00 . B B . 71 VAL N 1 1
3 9813 2 1 71 VAL O O 14.384 33.098 -4.508 1.00 . B B . 71 VAL O 1 1
3 9814 2 1 72 ALA C C 12.373 33.246 -6.602 1.00 . B B . 72 ALA C 1 1
3 9815 2 1 72 ALA CA C 13.747 33.765 -7.038 1.00 . B B . 72 ALA CA 1 1
3 9816 2 1 72 ALA CB C 13.757 33.927 -8.560 1.00 . B B . 72 ALA CB 1 1
3 9817 2 1 72 ALA H H 15.302 32.307 -7.332 1.00 . B B . 72 ALA H 1 1
3 9818 2 1 72 ALA HA H 13.942 34.721 -6.572 1.00 . B B . 72 ALA HA 1 1
3 9819 2 1 72 ALA HB1 H 14.652 34.453 -8.859 1.00 . B B . 72 ALA HB1 1 1
3 9820 2 1 72 ALA HB2 H 12.889 34.488 -8.870 1.00 . B B . 72 ALA HB2 1 1
3 9821 2 1 72 ALA HB3 H 13.741 32.951 -9.027 1.00 . B B . 72 ALA HB3 1 1
3 9822 2 1 72 ALA N N 14.794 32.784 -6.643 1.00 . B B . 72 ALA N 1 1
3 9823 2 1 72 ALA O O 11.675 33.876 -5.834 1.00 . B B . 72 ALA O 1 1
3 9824 2 1 73 PHE C C 10.499 31.310 -5.249 1.00 . B B . 73 PHE C 1 1
3 9825 2 1 73 PHE CA C 10.624 31.566 -6.762 1.00 . B B . 73 PHE CA 1 1
3 9826 2 1 73 PHE CB C 10.408 30.254 -7.522 1.00 . B B . 73 PHE CB 1 1
3 9827 2 1 73 PHE CD1 C 8.762 28.937 -6.132 1.00 . B B . 73 PHE CD1 1 1
3 9828 2 1 73 PHE CD2 C 11.109 28.333 -6.043 1.00 . B B . 73 PHE CD2 1 1
3 9829 2 1 73 PHE CE1 C 8.465 27.912 -5.225 1.00 . B B . 73 PHE CE1 1 1
3 9830 2 1 73 PHE CE2 C 10.811 27.309 -5.135 1.00 . B B . 73 PHE CE2 1 1
3 9831 2 1 73 PHE CG C 10.085 29.148 -6.542 1.00 . B B . 73 PHE CG 1 1
3 9832 2 1 73 PHE CZ C 9.489 27.099 -4.726 1.00 . B B . 73 PHE CZ 1 1
3 9833 2 1 73 PHE H H 12.552 31.619 -7.728 1.00 . B B . 73 PHE H 1 1
3 9834 2 1 73 PHE HA H 9.870 32.276 -7.063 1.00 . B B . 73 PHE HA 1 1
3 9835 2 1 73 PHE HB2 H 9.588 30.372 -8.217 1.00 . B B . 73 PHE HB2 1 1
3 9836 2 1 73 PHE HB3 H 11.306 30.002 -8.066 1.00 . B B . 73 PHE HB3 1 1
3 9837 2 1 73 PHE HD1 H 7.971 29.564 -6.517 1.00 . B B . 73 PHE HD1 1 1
3 9838 2 1 73 PHE HD2 H 12.130 28.493 -6.358 1.00 . B B . 73 PHE HD2 1 1
3 9839 2 1 73 PHE HE1 H 7.444 27.749 -4.910 1.00 . B B . 73 PHE HE1 1 1
3 9840 2 1 73 PHE HE2 H 11.600 26.681 -4.750 1.00 . B B . 73 PHE HE2 1 1
3 9841 2 1 73 PHE HZ H 9.259 26.307 -4.026 1.00 . B B . 73 PHE HZ 1 1
3 9842 2 1 73 PHE N N 11.971 32.108 -7.106 1.00 . B B . 73 PHE N 1 1
3 9843 2 1 73 PHE O O 9.595 31.807 -4.606 1.00 . B B . 73 PHE O 1 1
3 9844 2 1 74 THR C C 11.281 31.545 -2.409 1.00 . B B . 74 THR C 1 1
3 9845 2 1 74 THR CA C 11.264 30.241 -3.212 1.00 . B B . 74 THR CA 1 1
3 9846 2 1 74 THR CB C 12.444 29.369 -2.765 1.00 . B B . 74 THR CB 1 1
3 9847 2 1 74 THR CG2 C 13.750 30.149 -2.901 1.00 . B B . 74 THR CG2 1 1
3 9848 2 1 74 THR H H 12.095 30.128 -5.202 1.00 . B B . 74 THR H 1 1
3 9849 2 1 74 THR HA H 10.341 29.715 -3.021 1.00 . B B . 74 THR HA 1 1
3 9850 2 1 74 THR HB H 12.491 28.486 -3.386 1.00 . B B . 74 THR HB 1 1
3 9851 2 1 74 THR HG1 H 13.114 29.002 -0.976 1.00 . B B . 74 THR HG1 1 1
3 9852 2 1 74 THR HG21 H 14.551 29.470 -3.154 1.00 . B B . 74 THR HG21 1 1
3 9853 2 1 74 THR HG22 H 13.975 30.643 -1.969 1.00 . B B . 74 THR HG22 1 1
3 9854 2 1 74 THR HG23 H 13.646 30.888 -3.682 1.00 . B B . 74 THR HG23 1 1
3 9855 2 1 74 THR N N 11.375 30.530 -4.675 1.00 . B B . 74 THR N 1 1
3 9856 2 1 74 THR O O 10.642 31.657 -1.379 1.00 . B B . 74 THR O 1 1
3 9857 2 1 74 THR OG1 O 12.259 28.982 -1.410 1.00 . B B . 74 THR OG1 1 1
3 9858 2 1 75 SER C C 10.771 34.568 -2.158 1.00 . B B . 75 SER C 1 1
3 9859 2 1 75 SER CA C 12.102 33.807 -2.091 1.00 . B B . 75 SER CA 1 1
3 9860 2 1 75 SER CB C 13.211 34.672 -2.687 1.00 . B B . 75 SER CB 1 1
3 9861 2 1 75 SER H H 12.545 32.409 -3.673 1.00 . B B . 75 SER H 1 1
3 9862 2 1 75 SER HA H 12.336 33.591 -1.060 1.00 . B B . 75 SER HA 1 1
3 9863 2 1 75 SER HB2 H 13.242 35.621 -2.177 1.00 . B B . 75 SER HB2 1 1
3 9864 2 1 75 SER HB3 H 14.162 34.170 -2.566 1.00 . B B . 75 SER HB3 1 1
3 9865 2 1 75 SER HG H 12.936 34.038 -4.506 1.00 . B B . 75 SER HG 1 1
3 9866 2 1 75 SER N N 12.023 32.524 -2.852 1.00 . B B . 75 SER N 1 1
3 9867 2 1 75 SER O O 10.453 35.344 -1.281 1.00 . B B . 75 SER O 1 1
3 9868 2 1 75 SER OG O 12.946 34.891 -4.067 1.00 . B B . 75 SER OG 1 1
3 9869 2 1 76 HIS C C 7.759 34.653 -2.149 1.00 . B B . 76 HIS C 1 1
3 9870 2 1 76 HIS CA C 8.691 35.094 -3.288 1.00 . B B . 76 HIS CA 1 1
3 9871 2 1 76 HIS CB C 8.030 34.773 -4.632 1.00 . B B . 76 HIS CB 1 1
3 9872 2 1 76 HIS CD2 C 8.603 36.851 -6.137 1.00 . B B . 76 HIS CD2 1 1
3 9873 2 1 76 HIS CE1 C 10.055 35.901 -7.442 1.00 . B B . 76 HIS CE1 1 1
3 9874 2 1 76 HIS CG C 8.709 35.542 -5.731 1.00 . B B . 76 HIS CG 1 1
3 9875 2 1 76 HIS H H 10.256 33.731 -3.886 1.00 . B B . 76 HIS H 1 1
3 9876 2 1 76 HIS HA H 8.874 36.157 -3.216 1.00 . B B . 76 HIS HA 1 1
3 9877 2 1 76 HIS HB2 H 8.117 33.713 -4.825 1.00 . B B . 76 HIS HB2 1 1
3 9878 2 1 76 HIS HB3 H 6.986 35.047 -4.592 1.00 . B B . 76 HIS HB3 1 1
3 9879 2 1 76 HIS HD1 H 9.941 34.023 -6.553 1.00 . B B . 76 HIS HD1 1 1
3 9880 2 1 76 HIS HD2 H 7.956 37.593 -5.692 1.00 . B B . 76 HIS HD2 1 1
3 9881 2 1 76 HIS HE1 H 10.783 35.734 -8.223 1.00 . B B . 76 HIS HE1 1 1
3 9882 2 1 76 HIS HE2 H 9.582 37.908 -7.709 1.00 . B B . 76 HIS HE2 1 1
3 9883 2 1 76 HIS N N 9.990 34.361 -3.187 1.00 . B B . 76 HIS N 1 1
3 9884 2 1 76 HIS ND1 N 9.640 34.956 -6.578 1.00 . B B . 76 HIS ND1 1 1
3 9885 2 1 76 HIS NE2 N 9.452 37.069 -7.217 1.00 . B B . 76 HIS NE2 1 1
3 9886 2 1 76 HIS O O 7.842 33.541 -1.672 1.00 . B B . 76 HIS O 1 1
3 9887 2 1 77 PRO C C 4.787 34.236 -1.098 1.00 . B B . 77 PRO C 1 1
3 9888 2 1 77 PRO CA C 5.896 35.195 -0.632 1.00 . B B . 77 PRO CA 1 1
3 9889 2 1 77 PRO CB C 5.316 36.570 -0.288 1.00 . B B . 77 PRO CB 1 1
3 9890 2 1 77 PRO CD C 6.702 36.894 -2.248 1.00 . B B . 77 PRO CD 1 1
3 9891 2 1 77 PRO CG C 5.407 37.345 -1.560 1.00 . B B . 77 PRO CG 1 1
3 9892 2 1 77 PRO HA H 6.405 34.798 0.232 1.00 . B B . 77 PRO HA 1 1
3 9893 2 1 77 PRO HB2 H 4.285 36.476 0.025 1.00 . B B . 77 PRO HB2 1 1
3 9894 2 1 77 PRO HB3 H 5.904 37.049 0.478 1.00 . B B . 77 PRO HB3 1 1
3 9895 2 1 77 PRO HD2 H 6.582 36.905 -3.323 1.00 . B B . 77 PRO HD2 1 1
3 9896 2 1 77 PRO HD3 H 7.529 37.518 -1.949 1.00 . B B . 77 PRO HD3 1 1
3 9897 2 1 77 PRO HG2 H 4.552 37.133 -2.188 1.00 . B B . 77 PRO HG2 1 1
3 9898 2 1 77 PRO HG3 H 5.461 38.403 -1.350 1.00 . B B . 77 PRO HG3 1 1
3 9899 2 1 77 PRO N N 6.872 35.514 -1.721 1.00 . B B . 77 PRO N 1 1
3 9900 2 1 77 PRO O O 4.042 33.705 -0.301 1.00 . B B . 77 PRO O 1 1
3 9901 2 1 78 LEU C C 3.975 31.630 -2.626 1.00 . B B . 78 LEU C 1 1
3 9902 2 1 78 LEU CA C 3.626 33.095 -2.920 1.00 . B B . 78 LEU CA 1 1
3 9903 2 1 78 LEU CB C 3.541 33.283 -4.436 1.00 . B B . 78 LEU CB 1 1
3 9904 2 1 78 LEU CD1 C 1.725 33.738 -6.079 1.00 . B B . 78 LEU CD1 1 1
3 9905 2 1 78 LEU CD2 C 2.305 31.382 -5.495 1.00 . B B . 78 LEU CD2 1 1
3 9906 2 1 78 LEU CG C 2.180 32.811 -4.954 1.00 . B B . 78 LEU CG 1 1
3 9907 2 1 78 LEU H H 5.278 34.479 -3.005 1.00 . B B . 78 LEU H 1 1
3 9908 2 1 78 LEU HA H 2.669 33.333 -2.475 1.00 . B B . 78 LEU HA 1 1
3 9909 2 1 78 LEU HB2 H 3.674 34.327 -4.677 1.00 . B B . 78 LEU HB2 1 1
3 9910 2 1 78 LEU HB3 H 4.321 32.704 -4.910 1.00 . B B . 78 LEU HB3 1 1
3 9911 2 1 78 LEU HD11 H 2.537 33.880 -6.777 1.00 . B B . 78 LEU HD11 1 1
3 9912 2 1 78 LEU HD12 H 1.436 34.693 -5.667 1.00 . B B . 78 LEU HD12 1 1
3 9913 2 1 78 LEU HD13 H 0.884 33.297 -6.595 1.00 . B B . 78 LEU HD13 1 1
3 9914 2 1 78 LEU HD21 H 2.425 30.695 -4.670 1.00 . B B . 78 LEU HD21 1 1
3 9915 2 1 78 LEU HD22 H 3.163 31.318 -6.147 1.00 . B B . 78 LEU HD22 1 1
3 9916 2 1 78 LEU HD23 H 1.413 31.127 -6.048 1.00 . B B . 78 LEU HD23 1 1
3 9917 2 1 78 LEU HG H 1.457 32.833 -4.152 1.00 . B B . 78 LEU HG 1 1
3 9918 2 1 78 LEU N N 4.676 34.021 -2.384 1.00 . B B . 78 LEU N 1 1
3 9919 2 1 78 LEU O O 3.103 30.787 -2.521 1.00 . B B . 78 LEU O 1 1
3 9920 2 1 79 HIS C C 5.549 29.591 -0.764 1.00 . B B . 79 HIS C 1 1
3 9921 2 1 79 HIS CA C 5.624 29.890 -2.260 1.00 . B B . 79 HIS CA 1 1
3 9922 2 1 79 HIS CB C 7.055 29.658 -2.743 1.00 . B B . 79 HIS CB 1 1
3 9923 2 1 79 HIS CD2 C 8.598 27.797 -1.709 1.00 . B B . 79 HIS CD2 1 1
3 9924 2 1 79 HIS CE1 C 7.396 26.068 -2.228 1.00 . B B . 79 HIS CE1 1 1
3 9925 2 1 79 HIS CG C 7.490 28.266 -2.371 1.00 . B B . 79 HIS CG 1 1
3 9926 2 1 79 HIS H H 5.924 31.993 -2.641 1.00 . B B . 79 HIS H 1 1
3 9927 2 1 79 HIS HA H 4.955 29.231 -2.792 1.00 . B B . 79 HIS HA 1 1
3 9928 2 1 79 HIS HB2 H 7.099 29.775 -3.816 1.00 . B B . 79 HIS HB2 1 1
3 9929 2 1 79 HIS HB3 H 7.712 30.375 -2.275 1.00 . B B . 79 HIS HB3 1 1
3 9930 2 1 79 HIS HD1 H 5.881 27.138 -3.170 1.00 . B B . 79 HIS HD1 1 1
3 9931 2 1 79 HIS HD2 H 9.394 28.413 -1.315 1.00 . B B . 79 HIS HD2 1 1
3 9932 2 1 79 HIS HE1 H 7.049 25.050 -2.331 1.00 . B B . 79 HIS HE1 1 1
3 9933 2 1 79 HIS HE2 H 9.188 25.816 -1.202 1.00 . B B . 79 HIS HE2 1 1
3 9934 2 1 79 HIS N N 5.235 31.308 -2.524 1.00 . B B . 79 HIS N 1 1
3 9935 2 1 79 HIS ND1 N 6.737 27.144 -2.693 1.00 . B B . 79 HIS ND1 1 1
3 9936 2 1 79 HIS NE2 N 8.533 26.412 -1.621 1.00 . B B . 79 HIS NE2 1 1
3 9937 2 1 79 HIS O O 5.247 28.486 -0.353 1.00 . B B . 79 HIS O 1 1
3 9938 2 1 80 VAL C C 4.363 29.978 1.956 1.00 . B B . 80 VAL C 1 1
3 9939 2 1 80 VAL CA C 5.786 30.336 1.524 1.00 . B B . 80 VAL CA 1 1
3 9940 2 1 80 VAL CB C 6.229 31.613 2.232 1.00 . B B . 80 VAL CB 1 1
3 9941 2 1 80 VAL CG1 C 5.990 31.474 3.734 1.00 . B B . 80 VAL CG1 1 1
3 9942 2 1 80 VAL CG2 C 7.718 31.842 1.964 1.00 . B B . 80 VAL CG2 1 1
3 9943 2 1 80 VAL H H 6.079 31.441 -0.297 1.00 . B B . 80 VAL H 1 1
3 9944 2 1 80 VAL HA H 6.455 29.529 1.784 1.00 . B B . 80 VAL HA 1 1
3 9945 2 1 80 VAL HB H 5.660 32.451 1.851 1.00 . B B . 80 VAL HB 1 1
3 9946 2 1 80 VAL HG11 H 6.516 32.260 4.256 1.00 . B B . 80 VAL HG11 1 1
3 9947 2 1 80 VAL HG12 H 6.352 30.514 4.069 1.00 . B B . 80 VAL HG12 1 1
3 9948 2 1 80 VAL HG13 H 4.932 31.552 3.937 1.00 . B B . 80 VAL HG13 1 1
3 9949 2 1 80 VAL HG21 H 8.036 32.752 2.452 1.00 . B B . 80 VAL HG21 1 1
3 9950 2 1 80 VAL HG22 H 7.884 31.928 0.902 1.00 . B B . 80 VAL HG22 1 1
3 9951 2 1 80 VAL HG23 H 8.286 31.009 2.351 1.00 . B B . 80 VAL HG23 1 1
3 9952 2 1 80 VAL N N 5.830 30.561 0.055 1.00 . B B . 80 VAL N 1 1
3 9953 2 1 80 VAL O O 4.116 28.918 2.495 1.00 . B B . 80 VAL O 1 1
3 9954 2 1 81 GLU C C 1.599 29.219 1.494 1.00 . B B . 81 GLU C 1 1
3 9955 2 1 81 GLU CA C 2.019 30.556 2.104 1.00 . B B . 81 GLU CA 1 1
3 9956 2 1 81 GLU CB C 1.105 31.664 1.578 1.00 . B B . 81 GLU CB 1 1
3 9957 2 1 81 GLU CD C -1.249 32.494 1.497 1.00 . B B . 81 GLU CD 1 1
3 9958 2 1 81 GLU CG C -0.314 31.446 2.104 1.00 . B B . 81 GLU CG 1 1
3 9959 2 1 81 GLU H H 3.651 31.715 1.315 1.00 . B B . 81 GLU H 1 1
3 9960 2 1 81 GLU HA H 1.937 30.501 3.179 1.00 . B B . 81 GLU HA 1 1
3 9961 2 1 81 GLU HB2 H 1.473 32.623 1.915 1.00 . B B . 81 GLU HB2 1 1
3 9962 2 1 81 GLU HB3 H 1.095 31.641 0.499 1.00 . B B . 81 GLU HB3 1 1
3 9963 2 1 81 GLU HG2 H -0.652 30.458 1.828 1.00 . B B . 81 GLU HG2 1 1
3 9964 2 1 81 GLU HG3 H -0.318 31.540 3.180 1.00 . B B . 81 GLU HG3 1 1
3 9965 2 1 81 GLU N N 3.428 30.856 1.728 1.00 . B B . 81 GLU N 1 1
3 9966 2 1 81 GLU O O 0.879 28.447 2.096 1.00 . B B . 81 GLU O 1 1
3 9967 2 1 81 GLU OE1 O -0.782 33.283 0.694 1.00 . B B . 81 GLU OE1 1 1
3 9968 2 1 81 GLU OE2 O -2.417 32.487 1.849 1.00 . B B . 81 GLU OE2 1 1
3 9969 2 1 82 PHE C C 2.388 26.492 0.367 1.00 . B B . 82 PHE C 1 1
3 9970 2 1 82 PHE CA C 1.677 27.645 -0.344 1.00 . B B . 82 PHE CA 1 1
3 9971 2 1 82 PHE CB C 2.097 27.671 -1.815 1.00 . B B . 82 PHE CB 1 1
3 9972 2 1 82 PHE CD1 C 0.452 26.141 -2.960 1.00 . B B . 82 PHE CD1 1 1
3 9973 2 1 82 PHE CD2 C 2.709 25.345 -2.567 1.00 . B B . 82 PHE CD2 1 1
3 9974 2 1 82 PHE CE1 C 0.125 24.920 -3.561 1.00 . B B . 82 PHE CE1 1 1
3 9975 2 1 82 PHE CE2 C 2.382 24.123 -3.169 1.00 . B B . 82 PHE CE2 1 1
3 9976 2 1 82 PHE CG C 1.745 26.353 -2.462 1.00 . B B . 82 PHE CG 1 1
3 9977 2 1 82 PHE CZ C 1.091 23.911 -3.666 1.00 . B B . 82 PHE CZ 1 1
3 9978 2 1 82 PHE H H 2.611 29.579 -0.176 1.00 . B B . 82 PHE H 1 1
3 9979 2 1 82 PHE HA H 0.609 27.503 -0.279 1.00 . B B . 82 PHE HA 1 1
3 9980 2 1 82 PHE HB2 H 1.582 28.472 -2.323 1.00 . B B . 82 PHE HB2 1 1
3 9981 2 1 82 PHE HB3 H 3.163 27.829 -1.880 1.00 . B B . 82 PHE HB3 1 1
3 9982 2 1 82 PHE HD1 H -0.291 26.919 -2.879 1.00 . B B . 82 PHE HD1 1 1
3 9983 2 1 82 PHE HD2 H 3.705 25.508 -2.185 1.00 . B B . 82 PHE HD2 1 1
3 9984 2 1 82 PHE HE1 H -0.869 24.757 -3.944 1.00 . B B . 82 PHE HE1 1 1
3 9985 2 1 82 PHE HE2 H 3.127 23.345 -3.249 1.00 . B B . 82 PHE HE2 1 1
3 9986 2 1 82 PHE HZ H 0.838 22.968 -4.129 1.00 . B B . 82 PHE HZ 1 1
3 9987 2 1 82 PHE N N 2.041 28.938 0.299 1.00 . B B . 82 PHE N 1 1
3 9988 2 1 82 PHE O O 1.822 25.437 0.577 1.00 . B B . 82 PHE O 1 1
3 9989 2 1 83 SER C C 3.706 25.227 2.745 1.00 . B B . 83 SER C 1 1
3 9990 2 1 83 SER CA C 4.378 25.580 1.415 1.00 . B B . 83 SER CA 1 1
3 9991 2 1 83 SER CB C 5.816 26.024 1.673 1.00 . B B . 83 SER CB 1 1
3 9992 2 1 83 SER H H 4.065 27.537 0.562 1.00 . B B . 83 SER H 1 1
3 9993 2 1 83 SER HA H 4.383 24.710 0.778 1.00 . B B . 83 SER HA 1 1
3 9994 2 1 83 SER HB2 H 6.258 26.365 0.753 1.00 . B B . 83 SER HB2 1 1
3 9995 2 1 83 SER HB3 H 5.818 26.832 2.392 1.00 . B B . 83 SER HB3 1 1
3 9996 2 1 83 SER HG H 7.367 25.271 2.569 1.00 . B B . 83 SER HG 1 1
3 9997 2 1 83 SER N N 3.628 26.678 0.738 1.00 . B B . 83 SER N 1 1
3 9998 2 1 83 SER O O 3.584 24.071 3.095 1.00 . B B . 83 SER O 1 1
3 9999 2 1 83 SER OG O 6.564 24.926 2.171 1.00 . B B . 83 SER OG 1 1
3 10000 2 1 84 ALA C C 1.405 24.996 4.530 1.00 . B B . 84 ALA C 1 1
3 10001 2 1 84 ALA CA C 2.607 25.897 4.792 1.00 . B B . 84 ALA CA 1 1
3 10002 2 1 84 ALA CB C 2.135 27.187 5.457 1.00 . B B . 84 ALA CB 1 1
3 10003 2 1 84 ALA H H 3.360 27.134 3.193 1.00 . B B . 84 ALA H 1 1
3 10004 2 1 84 ALA HA H 3.306 25.387 5.440 1.00 . B B . 84 ALA HA 1 1
3 10005 2 1 84 ALA HB1 H 1.733 26.960 6.435 1.00 . B B . 84 ALA HB1 1 1
3 10006 2 1 84 ALA HB2 H 1.369 27.644 4.851 1.00 . B B . 84 ALA HB2 1 1
3 10007 2 1 84 ALA HB3 H 2.968 27.865 5.561 1.00 . B B . 84 ALA HB3 1 1
3 10008 2 1 84 ALA N N 3.265 26.205 3.490 1.00 . B B . 84 ALA N 1 1
3 10009 2 1 84 ALA O O 1.243 23.957 5.140 1.00 . B B . 84 ALA O 1 1
3 10010 2 1 85 ALA C C -0.126 23.262 2.604 1.00 . B B . 85 ALA C 1 1
3 10011 2 1 85 ALA CA C -0.610 24.544 3.279 1.00 . B B . 85 ALA CA 1 1
3 10012 2 1 85 ALA CB C -1.533 25.303 2.328 1.00 . B B . 85 ALA CB 1 1
3 10013 2 1 85 ALA H H 0.723 26.221 3.126 1.00 . B B . 85 ALA H 1 1
3 10014 2 1 85 ALA HA H -1.145 24.297 4.184 1.00 . B B . 85 ALA HA 1 1
3 10015 2 1 85 ALA HB1 H -1.937 26.167 2.835 1.00 . B B . 85 ALA HB1 1 1
3 10016 2 1 85 ALA HB2 H -2.342 24.658 2.020 1.00 . B B . 85 ALA HB2 1 1
3 10017 2 1 85 ALA HB3 H -0.972 25.619 1.463 1.00 . B B . 85 ALA HB3 1 1
3 10018 2 1 85 ALA N N 0.568 25.382 3.609 1.00 . B B . 85 ALA N 1 1
3 10019 2 1 85 ALA O O -0.603 22.182 2.887 1.00 . B B . 85 ALA O 1 1
3 10020 2 1 86 PHE C C 1.525 21.059 2.114 1.00 . B B . 86 PHE C 1 1
3 10021 2 1 86 PHE CA C 1.349 22.142 1.057 1.00 . B B . 86 PHE CA 1 1
3 10022 2 1 86 PHE CB C 2.695 22.429 0.388 1.00 . B B . 86 PHE CB 1 1
3 10023 2 1 86 PHE CD1 C 2.182 21.195 -1.751 1.00 . B B . 86 PHE CD1 1 1
3 10024 2 1 86 PHE CD2 C 4.096 20.498 -0.434 1.00 . B B . 86 PHE CD2 1 1
3 10025 2 1 86 PHE CE1 C 2.461 20.194 -2.688 1.00 . B B . 86 PHE CE1 1 1
3 10026 2 1 86 PHE CE2 C 4.376 19.499 -1.375 1.00 . B B . 86 PHE CE2 1 1
3 10027 2 1 86 PHE CG C 2.997 21.348 -0.625 1.00 . B B . 86 PHE CG 1 1
3 10028 2 1 86 PHE CZ C 3.559 19.347 -2.500 1.00 . B B . 86 PHE CZ 1 1
3 10029 2 1 86 PHE H H 1.228 24.243 1.526 1.00 . B B . 86 PHE H 1 1
3 10030 2 1 86 PHE HA H 0.636 21.812 0.316 1.00 . B B . 86 PHE HA 1 1
3 10031 2 1 86 PHE HB2 H 2.659 23.388 -0.106 1.00 . B B . 86 PHE HB2 1 1
3 10032 2 1 86 PHE HB3 H 3.473 22.440 1.140 1.00 . B B . 86 PHE HB3 1 1
3 10033 2 1 86 PHE HD1 H 1.332 21.851 -1.895 1.00 . B B . 86 PHE HD1 1 1
3 10034 2 1 86 PHE HD2 H 4.725 20.616 0.435 1.00 . B B . 86 PHE HD2 1 1
3 10035 2 1 86 PHE HE1 H 1.831 20.078 -3.557 1.00 . B B . 86 PHE HE1 1 1
3 10036 2 1 86 PHE HE2 H 5.223 18.844 -1.229 1.00 . B B . 86 PHE HE2 1 1
3 10037 2 1 86 PHE HZ H 3.777 18.576 -3.226 1.00 . B B . 86 PHE HZ 1 1
3 10038 2 1 86 PHE N N 0.838 23.367 1.727 1.00 . B B . 86 PHE N 1 1
3 10039 2 1 86 PHE O O 1.353 19.886 1.851 1.00 . B B . 86 PHE O 1 1
3 10040 2 1 87 THR C C 0.621 20.086 4.929 1.00 . B B . 87 THR C 1 1
3 10041 2 1 87 THR CA C 2.006 20.425 4.390 1.00 . B B . 87 THR CA 1 1
3 10042 2 1 87 THR CB C 2.858 20.992 5.525 1.00 . B B . 87 THR CB 1 1
3 10043 2 1 87 THR CG2 C 3.350 19.857 6.425 1.00 . B B . 87 THR CG2 1 1
3 10044 2 1 87 THR H H 1.947 22.395 3.526 1.00 . B B . 87 THR H 1 1
3 10045 2 1 87 THR HA H 2.472 19.536 3.986 1.00 . B B . 87 THR HA 1 1
3 10046 2 1 87 THR HB H 2.266 21.679 6.108 1.00 . B B . 87 THR HB 1 1
3 10047 2 1 87 THR HG1 H 4.418 21.086 4.359 1.00 . B B . 87 THR HG1 1 1
3 10048 2 1 87 THR HG21 H 3.838 20.276 7.295 1.00 . B B . 87 THR HG21 1 1
3 10049 2 1 87 THR HG22 H 4.050 19.243 5.880 1.00 . B B . 87 THR HG22 1 1
3 10050 2 1 87 THR HG23 H 2.510 19.255 6.741 1.00 . B B . 87 THR HG23 1 1
3 10051 2 1 87 THR N N 1.841 21.443 3.323 1.00 . B B . 87 THR N 1 1
3 10052 2 1 87 THR O O 0.158 18.968 4.836 1.00 . B B . 87 THR O 1 1
3 10053 2 1 87 THR OG1 O 3.977 21.675 4.977 1.00 . B B . 87 THR OG1 1 1
3 10054 2 1 88 ALA C C -2.173 19.855 5.109 1.00 . B B . 88 ALA C 1 1
3 10055 2 1 88 ALA CA C -1.416 20.827 6.014 1.00 . B B . 88 ALA CA 1 1
3 10056 2 1 88 ALA CB C -2.175 22.152 6.042 1.00 . B B . 88 ALA CB 1 1
3 10057 2 1 88 ALA H H 0.354 21.953 5.537 1.00 . B B . 88 ALA H 1 1
3 10058 2 1 88 ALA HA H -1.354 20.425 7.013 1.00 . B B . 88 ALA HA 1 1
3 10059 2 1 88 ALA HB1 H -3.102 22.021 6.578 1.00 . B B . 88 ALA HB1 1 1
3 10060 2 1 88 ALA HB2 H -2.387 22.465 5.030 1.00 . B B . 88 ALA HB2 1 1
3 10061 2 1 88 ALA HB3 H -1.575 22.903 6.533 1.00 . B B . 88 ALA HB3 1 1
3 10062 2 1 88 ALA N N -0.046 21.059 5.482 1.00 . B B . 88 ALA N 1 1
3 10063 2 1 88 ALA O O -3.048 19.138 5.548 1.00 . B B . 88 ALA O 1 1
3 10064 2 1 89 VAL C C -1.730 17.672 2.618 1.00 . B B . 89 VAL C 1 1
3 10065 2 1 89 VAL CA C -2.573 18.925 2.911 1.00 . B B . 89 VAL CA 1 1
3 10066 2 1 89 VAL CB C -2.856 19.674 1.606 1.00 . B B . 89 VAL CB 1 1
3 10067 2 1 89 VAL CG1 C -3.511 21.017 1.932 1.00 . B B . 89 VAL CG1 1 1
3 10068 2 1 89 VAL CG2 C -1.541 19.926 0.859 1.00 . B B . 89 VAL CG2 1 1
3 10069 2 1 89 VAL H H -1.157 20.434 3.506 1.00 . B B . 89 VAL H 1 1
3 10070 2 1 89 VAL HA H -3.509 18.620 3.357 1.00 . B B . 89 VAL HA 1 1
3 10071 2 1 89 VAL HB H -3.518 19.089 0.989 1.00 . B B . 89 VAL HB 1 1
3 10072 2 1 89 VAL HG11 H -2.838 21.611 2.532 1.00 . B B . 89 VAL HG11 1 1
3 10073 2 1 89 VAL HG12 H -4.426 20.848 2.481 1.00 . B B . 89 VAL HG12 1 1
3 10074 2 1 89 VAL HG13 H -3.734 21.543 1.015 1.00 . B B . 89 VAL HG13 1 1
3 10075 2 1 89 VAL HG21 H -1.167 18.993 0.462 1.00 . B B . 89 VAL HG21 1 1
3 10076 2 1 89 VAL HG22 H -0.816 20.349 1.538 1.00 . B B . 89 VAL HG22 1 1
3 10077 2 1 89 VAL HG23 H -1.718 20.617 0.048 1.00 . B B . 89 VAL HG23 1 1
3 10078 2 1 89 VAL N N -1.858 19.838 3.843 1.00 . B B . 89 VAL N 1 1
3 10079 2 1 89 VAL O O -1.994 16.956 1.670 1.00 . B B . 89 VAL O 1 1
3 10080 2 1 90 ILE C C 0.158 15.298 4.408 1.00 . B B . 90 ILE C 1 1
3 10081 2 1 90 ILE CA C 0.081 16.164 3.151 1.00 . B B . 90 ILE CA 1 1
3 10082 2 1 90 ILE CB C 1.496 16.560 2.721 1.00 . B B . 90 ILE CB 1 1
3 10083 2 1 90 ILE CD1 C 2.844 17.586 0.882 1.00 . B B . 90 ILE CD1 1 1
3 10084 2 1 90 ILE CG1 C 1.469 17.041 1.268 1.00 . B B . 90 ILE CG1 1 1
3 10085 2 1 90 ILE CG2 C 2.416 15.340 2.839 1.00 . B B . 90 ILE CG2 1 1
3 10086 2 1 90 ILE H H -0.516 17.972 4.165 1.00 . B B . 90 ILE H 1 1
3 10087 2 1 90 ILE HA H -0.381 15.594 2.357 1.00 . B B . 90 ILE HA 1 1
3 10088 2 1 90 ILE HB H 1.864 17.352 3.359 1.00 . B B . 90 ILE HB 1 1
3 10089 2 1 90 ILE HD11 H 3.063 18.462 1.473 1.00 . B B . 90 ILE HD11 1 1
3 10090 2 1 90 ILE HD12 H 2.847 17.849 -0.165 1.00 . B B . 90 ILE HD12 1 1
3 10091 2 1 90 ILE HD13 H 3.593 16.829 1.066 1.00 . B B . 90 ILE HD13 1 1
3 10092 2 1 90 ILE HG12 H 1.214 16.214 0.621 1.00 . B B . 90 ILE HG12 1 1
3 10093 2 1 90 ILE HG13 H 0.731 17.823 1.161 1.00 . B B . 90 ILE HG13 1 1
3 10094 2 1 90 ILE HG21 H 2.632 15.147 3.877 1.00 . B B . 90 ILE HG21 1 1
3 10095 2 1 90 ILE HG22 H 3.336 15.535 2.309 1.00 . B B . 90 ILE HG22 1 1
3 10096 2 1 90 ILE HG23 H 1.928 14.480 2.403 1.00 . B B . 90 ILE HG23 1 1
3 10097 2 1 90 ILE N N -0.729 17.388 3.410 1.00 . B B . 90 ILE N 1 1
3 10098 2 1 90 ILE O O -0.029 15.762 5.516 1.00 . B B . 90 ILE O 1 1
3 10099 2 1 91 ASP C C 2.051 12.859 5.671 1.00 . B B . 91 ASP C 1 1
3 10100 2 1 91 ASP CA C 0.566 13.090 5.368 1.00 . B B . 91 ASP CA 1 1
3 10101 2 1 91 ASP CB C -0.058 11.762 4.946 1.00 . B B . 91 ASP CB 1 1
3 10102 2 1 91 ASP CG C 0.110 10.717 6.047 1.00 . B B . 91 ASP CG 1 1
3 10103 2 1 91 ASP H H 0.623 13.717 3.314 1.00 . B B . 91 ASP H 1 1
3 10104 2 1 91 ASP HA H 0.058 13.483 6.235 1.00 . B B . 91 ASP HA 1 1
3 10105 2 1 91 ASP HB2 H -1.109 11.910 4.747 1.00 . B B . 91 ASP HB2 1 1
3 10106 2 1 91 ASP HB3 H 0.429 11.412 4.048 1.00 . B B . 91 ASP HB3 1 1
3 10107 2 1 91 ASP N N 0.459 14.040 4.223 1.00 . B B . 91 ASP N 1 1
3 10108 2 1 91 ASP O O 2.449 12.650 6.800 1.00 . B B . 91 ASP O 1 1
3 10109 2 1 91 ASP OD1 O 0.627 11.056 7.096 1.00 . B B . 91 ASP OD1 1 1
3 10110 2 1 91 ASP OD2 O -0.289 9.582 5.818 1.00 . B B . 91 ASP OD2 1 1
3 10111 2 1 92 LYS C C 5.059 13.491 3.701 1.00 . B B . 92 LYS C 1 1
3 10112 2 1 92 LYS CA C 4.329 12.715 4.811 1.00 . B B . 92 LYS CA 1 1
3 10113 2 1 92 LYS CB C 4.635 11.222 4.665 1.00 . B B . 92 LYS CB 1 1
3 10114 2 1 92 LYS CD C 4.742 9.310 3.031 1.00 . B B . 92 LYS CD 1 1
3 10115 2 1 92 LYS CE C 5.225 8.976 1.613 1.00 . B B . 92 LYS CE 1 1
3 10116 2 1 92 LYS CG C 4.592 10.833 3.181 1.00 . B B . 92 LYS CG 1 1
3 10117 2 1 92 LYS H H 2.497 13.098 3.761 1.00 . B B . 92 LYS H 1 1
3 10118 2 1 92 LYS HA H 4.649 13.069 5.781 1.00 . B B . 92 LYS HA 1 1
3 10119 2 1 92 LYS HB2 H 5.614 11.011 5.069 1.00 . B B . 92 LYS HB2 1 1
3 10120 2 1 92 LYS HB3 H 3.893 10.654 5.204 1.00 . B B . 92 LYS HB3 1 1
3 10121 2 1 92 LYS HD2 H 5.460 8.947 3.751 1.00 . B B . 92 LYS HD2 1 1
3 10122 2 1 92 LYS HD3 H 3.788 8.835 3.205 1.00 . B B . 92 LYS HD3 1 1
3 10123 2 1 92 LYS HE2 H 4.691 9.588 0.900 1.00 . B B . 92 LYS HE2 1 1
3 10124 2 1 92 LYS HE3 H 6.283 9.180 1.538 1.00 . B B . 92 LYS HE3 1 1
3 10125 2 1 92 LYS HG2 H 3.649 11.144 2.754 1.00 . B B . 92 LYS HG2 1 1
3 10126 2 1 92 LYS HG3 H 5.401 11.322 2.660 1.00 . B B . 92 LYS HG3 1 1
3 10127 2 1 92 LYS HZ1 H 5.866 7.007 1.371 1.00 . B B . 92 LYS HZ1 1 1
3 10128 2 1 92 LYS HZ2 H 4.570 7.440 0.364 1.00 . B B . 92 LYS HZ2 1 1
3 10129 2 1 92 LYS HZ3 H 4.301 7.152 2.017 1.00 . B B . 92 LYS HZ3 1 1
3 10130 2 1 92 LYS N N 2.862 12.916 4.649 1.00 . B B . 92 LYS N 1 1
3 10131 2 1 92 LYS NZ N 4.971 7.535 1.319 1.00 . B B . 92 LYS NZ 1 1
3 10132 2 1 92 LYS O O 4.532 13.673 2.623 1.00 . B B . 92 LYS O 1 1
3 10133 2 1 93 ILE C C 8.346 14.126 2.619 1.00 . B B . 93 ILE C 1 1
3 10134 2 1 93 ILE CA C 6.969 14.747 2.887 1.00 . B B . 93 ILE CA 1 1
3 10135 2 1 93 ILE CB C 7.120 16.220 3.316 1.00 . B B . 93 ILE CB 1 1
3 10136 2 1 93 ILE CD1 C 6.302 17.480 1.304 1.00 . B B . 93 ILE CD1 1 1
3 10137 2 1 93 ILE CG1 C 7.540 17.066 2.104 1.00 . B B . 93 ILE CG1 1 1
3 10138 2 1 93 ILE CG2 C 8.183 16.350 4.406 1.00 . B B . 93 ILE CG2 1 1
3 10139 2 1 93 ILE H H 6.685 13.810 4.816 1.00 . B B . 93 ILE H 1 1
3 10140 2 1 93 ILE HA H 6.388 14.711 1.977 1.00 . B B . 93 ILE HA 1 1
3 10141 2 1 93 ILE HB H 6.175 16.585 3.693 1.00 . B B . 93 ILE HB 1 1
3 10142 2 1 93 ILE HD11 H 5.576 17.931 1.966 1.00 . B B . 93 ILE HD11 1 1
3 10143 2 1 93 ILE HD12 H 5.867 16.610 0.833 1.00 . B B . 93 ILE HD12 1 1
3 10144 2 1 93 ILE HD13 H 6.587 18.194 0.546 1.00 . B B . 93 ILE HD13 1 1
3 10145 2 1 93 ILE HG12 H 8.059 17.949 2.445 1.00 . B B . 93 ILE HG12 1 1
3 10146 2 1 93 ILE HG13 H 8.197 16.486 1.471 1.00 . B B . 93 ILE HG13 1 1
3 10147 2 1 93 ILE HG21 H 8.054 15.560 5.132 1.00 . B B . 93 ILE HG21 1 1
3 10148 2 1 93 ILE HG22 H 8.080 17.308 4.895 1.00 . B B . 93 ILE HG22 1 1
3 10149 2 1 93 ILE HG23 H 9.164 16.277 3.961 1.00 . B B . 93 ILE HG23 1 1
3 10150 2 1 93 ILE N N 6.259 13.965 3.947 1.00 . B B . 93 ILE N 1 1
3 10151 2 1 93 ILE O O 9.157 13.966 3.512 1.00 . B B . 93 ILE O 1 1
3 10152 2 1 94 VAL C C 10.517 13.988 -0.161 1.00 . B B . 94 VAL C 1 1
3 10153 2 1 94 VAL CA C 9.927 13.177 1.006 1.00 . B B . 94 VAL CA 1 1
3 10154 2 1 94 VAL CB C 9.702 11.730 0.544 1.00 . B B . 94 VAL CB 1 1
3 10155 2 1 94 VAL CG1 C 11.038 11.061 0.235 1.00 . B B . 94 VAL CG1 1 1
3 10156 2 1 94 VAL CG2 C 8.982 10.940 1.639 1.00 . B B . 94 VAL CG2 1 1
3 10157 2 1 94 VAL H H 7.924 13.909 0.695 1.00 . B B . 94 VAL H 1 1
3 10158 2 1 94 VAL HA H 10.598 13.198 1.853 1.00 . B B . 94 VAL HA 1 1
3 10159 2 1 94 VAL HB H 9.094 11.734 -0.349 1.00 . B B . 94 VAL HB 1 1
3 10160 2 1 94 VAL HG11 H 11.677 11.121 1.103 1.00 . B B . 94 VAL HG11 1 1
3 10161 2 1 94 VAL HG12 H 11.510 11.564 -0.596 1.00 . B B . 94 VAL HG12 1 1
3 10162 2 1 94 VAL HG13 H 10.872 10.025 -0.017 1.00 . B B . 94 VAL HG13 1 1
3 10163 2 1 94 VAL HG21 H 7.944 11.245 1.681 1.00 . B B . 94 VAL HG21 1 1
3 10164 2 1 94 VAL HG22 H 9.450 11.132 2.591 1.00 . B B . 94 VAL HG22 1 1
3 10165 2 1 94 VAL HG23 H 9.035 9.883 1.419 1.00 . B B . 94 VAL HG23 1 1
3 10166 2 1 94 VAL N N 8.605 13.777 1.384 1.00 . B B . 94 VAL N 1 1
3 10167 2 1 94 VAL O O 9.837 14.255 -1.129 1.00 . B B . 94 VAL O 1 1
3 10168 2 1 95 LEU C C 13.780 14.832 -1.538 1.00 . B B . 95 LEU C 1 1
3 10169 2 1 95 LEU CA C 12.322 15.203 -1.232 1.00 . B B . 95 LEU CA 1 1
3 10170 2 1 95 LEU CB C 12.268 16.692 -0.893 1.00 . B B . 95 LEU CB 1 1
3 10171 2 1 95 LEU CD1 C 11.217 16.561 1.368 1.00 . B B . 95 LEU CD1 1 1
3 10172 2 1 95 LEU CD2 C 10.759 18.516 -0.118 1.00 . B B . 95 LEU CD2 1 1
3 10173 2 1 95 LEU CG C 11.013 17.007 -0.081 1.00 . B B . 95 LEU CG 1 1
3 10174 2 1 95 LEU H H 12.324 14.172 0.681 1.00 . B B . 95 LEU H 1 1
3 10175 2 1 95 LEU HA H 11.726 15.024 -2.113 1.00 . B B . 95 LEU HA 1 1
3 10176 2 1 95 LEU HB2 H 13.143 16.960 -0.321 1.00 . B B . 95 LEU HB2 1 1
3 10177 2 1 95 LEU HB3 H 12.251 17.264 -1.810 1.00 . B B . 95 LEU HB3 1 1
3 10178 2 1 95 LEU HD11 H 11.170 17.422 2.019 1.00 . B B . 95 LEU HD11 1 1
3 10179 2 1 95 LEU HD12 H 12.183 16.088 1.465 1.00 . B B . 95 LEU HD12 1 1
3 10180 2 1 95 LEU HD13 H 10.443 15.859 1.641 1.00 . B B . 95 LEU HD13 1 1
3 10181 2 1 95 LEU HD21 H 11.679 19.042 0.086 1.00 . B B . 95 LEU HD21 1 1
3 10182 2 1 95 LEU HD22 H 10.024 18.776 0.629 1.00 . B B . 95 LEU HD22 1 1
3 10183 2 1 95 LEU HD23 H 10.393 18.798 -1.094 1.00 . B B . 95 LEU HD23 1 1
3 10184 2 1 95 LEU HG H 10.165 16.486 -0.504 1.00 . B B . 95 LEU HG 1 1
3 10185 2 1 95 LEU N N 11.767 14.392 -0.097 1.00 . B B . 95 LEU N 1 1
3 10186 2 1 95 LEU O O 14.596 14.661 -0.652 1.00 . B B . 95 LEU O 1 1
3 10187 2 1 96 LEU C C 16.065 15.599 -4.048 1.00 . B B . 96 LEU C 1 1
3 10188 2 1 96 LEU CA C 15.514 14.437 -3.212 1.00 . B B . 96 LEU CA 1 1
3 10189 2 1 96 LEU CB C 15.546 13.173 -4.082 1.00 . B B . 96 LEU CB 1 1
3 10190 2 1 96 LEU CD1 C 13.077 12.777 -4.107 1.00 . B B . 96 LEU CD1 1 1
3 10191 2 1 96 LEU CD2 C 14.661 10.870 -4.387 1.00 . B B . 96 LEU CD2 1 1
3 10192 2 1 96 LEU CG C 14.432 12.209 -3.680 1.00 . B B . 96 LEU CG 1 1
3 10193 2 1 96 LEU H H 13.431 14.899 -3.493 1.00 . B B . 96 LEU H 1 1
3 10194 2 1 96 LEU HA H 16.126 14.293 -2.334 1.00 . B B . 96 LEU HA 1 1
3 10195 2 1 96 LEU HB2 H 15.418 13.453 -5.119 1.00 . B B . 96 LEU HB2 1 1
3 10196 2 1 96 LEU HB3 H 16.500 12.683 -3.964 1.00 . B B . 96 LEU HB3 1 1
3 10197 2 1 96 LEU HD11 H 12.505 13.042 -3.229 1.00 . B B . 96 LEU HD11 1 1
3 10198 2 1 96 LEU HD12 H 12.537 12.035 -4.677 1.00 . B B . 96 LEU HD12 1 1
3 10199 2 1 96 LEU HD13 H 13.231 13.656 -4.715 1.00 . B B . 96 LEU HD13 1 1
3 10200 2 1 96 LEU HD21 H 15.164 11.040 -5.327 1.00 . B B . 96 LEU HD21 1 1
3 10201 2 1 96 LEU HD22 H 13.711 10.391 -4.566 1.00 . B B . 96 LEU HD22 1 1
3 10202 2 1 96 LEU HD23 H 15.272 10.235 -3.760 1.00 . B B . 96 LEU HD23 1 1
3 10203 2 1 96 LEU HG H 14.445 12.064 -2.611 1.00 . B B . 96 LEU HG 1 1
3 10204 2 1 96 LEU N N 14.110 14.743 -2.805 1.00 . B B . 96 LEU N 1 1
3 10205 2 1 96 LEU O O 15.485 15.980 -5.045 1.00 . B B . 96 LEU O 1 1
3 10206 2 1 97 ASP C C 19.172 16.858 -4.950 1.00 . B B . 97 ASP C 1 1
3 10207 2 1 97 ASP CA C 17.776 17.270 -4.466 1.00 . B B . 97 ASP CA 1 1
3 10208 2 1 97 ASP CB C 17.890 18.526 -3.598 1.00 . B B . 97 ASP CB 1 1
3 10209 2 1 97 ASP CG C 18.867 18.265 -2.448 1.00 . B B . 97 ASP CG 1 1
3 10210 2 1 97 ASP H H 17.650 15.820 -2.870 1.00 . B B . 97 ASP H 1 1
3 10211 2 1 97 ASP HA H 17.146 17.477 -5.319 1.00 . B B . 97 ASP HA 1 1
3 10212 2 1 97 ASP HB2 H 18.252 19.350 -4.199 1.00 . B B . 97 ASP HB2 1 1
3 10213 2 1 97 ASP HB3 H 16.922 18.772 -3.195 1.00 . B B . 97 ASP HB3 1 1
3 10214 2 1 97 ASP N N 17.188 16.150 -3.669 1.00 . B B . 97 ASP N 1 1
3 10215 2 1 97 ASP O O 20.025 16.489 -4.167 1.00 . B B . 97 ASP O 1 1
3 10216 2 1 97 ASP OD1 O 19.049 17.110 -2.101 1.00 . B B . 97 ASP OD1 1 1
3 10217 2 1 97 ASP OD2 O 19.417 19.225 -1.933 1.00 . B B . 97 ASP OD2 1 1
3 10218 2 1 98 PHE C C 21.042 17.211 -8.091 1.00 . B B . 98 PHE C 1 1
3 10219 2 1 98 PHE CA C 20.751 16.503 -6.761 1.00 . B B . 98 PHE CA 1 1
3 10220 2 1 98 PHE CB C 20.760 14.988 -7.003 1.00 . B B . 98 PHE CB 1 1
3 10221 2 1 98 PHE CD1 C 23.199 14.486 -6.615 1.00 . B B . 98 PHE CD1 1 1
3 10222 2 1 98 PHE CD2 C 22.293 14.212 -8.848 1.00 . B B . 98 PHE CD2 1 1
3 10223 2 1 98 PHE CE1 C 24.457 14.081 -7.076 1.00 . B B . 98 PHE CE1 1 1
3 10224 2 1 98 PHE CE2 C 23.551 13.805 -9.309 1.00 . B B . 98 PHE CE2 1 1
3 10225 2 1 98 PHE CG C 22.117 14.552 -7.502 1.00 . B B . 98 PHE CG 1 1
3 10226 2 1 98 PHE CZ C 24.631 13.739 -8.424 1.00 . B B . 98 PHE CZ 1 1
3 10227 2 1 98 PHE H H 18.707 17.198 -6.851 1.00 . B B . 98 PHE H 1 1
3 10228 2 1 98 PHE HA H 21.512 16.757 -6.038 1.00 . B B . 98 PHE HA 1 1
3 10229 2 1 98 PHE HB2 H 20.536 14.477 -6.078 1.00 . B B . 98 PHE HB2 1 1
3 10230 2 1 98 PHE HB3 H 20.011 14.740 -7.741 1.00 . B B . 98 PHE HB3 1 1
3 10231 2 1 98 PHE HD1 H 23.064 14.748 -5.576 1.00 . B B . 98 PHE HD1 1 1
3 10232 2 1 98 PHE HD2 H 21.458 14.265 -9.533 1.00 . B B . 98 PHE HD2 1 1
3 10233 2 1 98 PHE HE1 H 25.292 14.029 -6.393 1.00 . B B . 98 PHE HE1 1 1
3 10234 2 1 98 PHE HE2 H 23.686 13.544 -10.348 1.00 . B B . 98 PHE HE2 1 1
3 10235 2 1 98 PHE HZ H 25.603 13.426 -8.779 1.00 . B B . 98 PHE HZ 1 1
3 10236 2 1 98 PHE N N 19.410 16.906 -6.234 1.00 . B B . 98 PHE N 1 1
3 10237 2 1 98 PHE O O 20.277 17.104 -9.026 1.00 . B B . 98 PHE O 1 1
3 10238 2 1 99 PRO C C 22.385 17.738 -10.673 1.00 . B B . 99 PRO C 1 1
3 10239 2 1 99 PRO CA C 22.525 18.632 -9.437 1.00 . B B . 99 PRO CA 1 1
3 10240 2 1 99 PRO CB C 23.987 19.007 -9.201 1.00 . B B . 99 PRO CB 1 1
3 10241 2 1 99 PRO CD C 23.125 18.179 -7.099 1.00 . B B . 99 PRO CD 1 1
3 10242 2 1 99 PRO CG C 24.109 19.176 -7.725 1.00 . B B . 99 PRO CG 1 1
3 10243 2 1 99 PRO HA H 21.937 19.531 -9.551 1.00 . B B . 99 PRO HA 1 1
3 10244 2 1 99 PRO HB2 H 24.635 18.211 -9.545 1.00 . B B . 99 PRO HB2 1 1
3 10245 2 1 99 PRO HB3 H 24.228 19.934 -9.700 1.00 . B B . 99 PRO HB3 1 1
3 10246 2 1 99 PRO HD2 H 23.634 17.268 -6.825 1.00 . B B . 99 PRO HD2 1 1
3 10247 2 1 99 PRO HD3 H 22.635 18.618 -6.243 1.00 . B B . 99 PRO HD3 1 1
3 10248 2 1 99 PRO HG2 H 25.121 18.957 -7.407 1.00 . B B . 99 PRO HG2 1 1
3 10249 2 1 99 PRO HG3 H 23.838 20.181 -7.442 1.00 . B B . 99 PRO HG3 1 1
3 10250 2 1 99 PRO N N 22.135 17.925 -8.182 1.00 . B B . 99 PRO N 1 1
3 10251 2 1 99 PRO O O 22.760 16.582 -10.655 1.00 . B B . 99 PRO O 1 1
3 10252 2 1 100 VAL C C 22.431 18.075 -14.137 1.00 . B B . 100 VAL C 1 1
3 10253 2 1 100 VAL CA C 21.680 17.430 -12.971 1.00 . B B . 100 VAL CA 1 1
3 10254 2 1 100 VAL CB C 20.191 17.323 -13.318 1.00 . B B . 100 VAL CB 1 1
3 10255 2 1 100 VAL CG1 C 20.031 16.691 -14.702 1.00 . B B . 100 VAL CG1 1 1
3 10256 2 1 100 VAL CG2 C 19.489 16.450 -12.274 1.00 . B B . 100 VAL CG2 1 1
3 10257 2 1 100 VAL H H 21.528 19.182 -11.732 1.00 . B B . 100 VAL H 1 1
3 10258 2 1 100 VAL HA H 22.076 16.441 -12.794 1.00 . B B . 100 VAL HA 1 1
3 10259 2 1 100 VAL HB H 19.749 18.310 -13.321 1.00 . B B . 100 VAL HB 1 1
3 10260 2 1 100 VAL HG11 H 20.293 17.411 -15.461 1.00 . B B . 100 VAL HG11 1 1
3 10261 2 1 100 VAL HG12 H 19.006 16.379 -14.839 1.00 . B B . 100 VAL HG12 1 1
3 10262 2 1 100 VAL HG13 H 20.681 15.830 -14.782 1.00 . B B . 100 VAL HG13 1 1
3 10263 2 1 100 VAL HG21 H 18.499 16.196 -12.623 1.00 . B B . 100 VAL HG21 1 1
3 10264 2 1 100 VAL HG22 H 19.413 16.995 -11.344 1.00 . B B . 100 VAL HG22 1 1
3 10265 2 1 100 VAL HG23 H 20.060 15.549 -12.118 1.00 . B B . 100 VAL HG23 1 1
3 10266 2 1 100 VAL N N 21.840 18.254 -11.741 1.00 . B B . 100 VAL N 1 1
3 10267 2 1 100 VAL O O 22.423 19.280 -14.302 1.00 . B B . 100 VAL O 1 1
3 10268 2 1 101 ALA C C 23.150 17.389 -17.420 1.00 . B B . 101 ALA C 1 1
3 10269 2 1 101 ALA CA C 23.818 17.844 -16.116 1.00 . B B . 101 ALA CA 1 1
3 10270 2 1 101 ALA CB C 25.260 17.338 -16.083 1.00 . B B . 101 ALA CB 1 1
3 10271 2 1 101 ALA H H 23.062 16.313 -14.797 1.00 . B B . 101 ALA H 1 1
3 10272 2 1 101 ALA HA H 23.812 18.922 -16.064 1.00 . B B . 101 ALA HA 1 1
3 10273 2 1 101 ALA HB1 H 25.458 16.874 -15.128 1.00 . B B . 101 ALA HB1 1 1
3 10274 2 1 101 ALA HB2 H 25.935 18.168 -16.227 1.00 . B B . 101 ALA HB2 1 1
3 10275 2 1 101 ALA HB3 H 25.404 16.614 -16.871 1.00 . B B . 101 ALA HB3 1 1
3 10276 2 1 101 ALA N N 23.073 17.282 -14.949 1.00 . B B . 101 ALA N 1 1
3 10277 2 1 101 ALA O O 23.397 16.304 -17.912 1.00 . B B . 101 ALA O 1 1
3 10278 2 1 102 ALA C C 22.690 17.574 -20.338 1.00 . B B . 102 ALA C 1 1
3 10279 2 1 102 ALA CA C 21.638 17.822 -19.258 1.00 . B B . 102 ALA CA 1 1
3 10280 2 1 102 ALA CB C 20.700 18.944 -19.708 1.00 . B B . 102 ALA CB 1 1
3 10281 2 1 102 ALA H H 22.121 19.080 -17.580 1.00 . B B . 102 ALA H 1 1
3 10282 2 1 102 ALA HA H 21.068 16.919 -19.101 1.00 . B B . 102 ALA HA 1 1
3 10283 2 1 102 ALA HB1 H 19.901 19.055 -18.988 1.00 . B B . 102 ALA HB1 1 1
3 10284 2 1 102 ALA HB2 H 20.280 18.698 -20.673 1.00 . B B . 102 ALA HB2 1 1
3 10285 2 1 102 ALA HB3 H 21.252 19.869 -19.780 1.00 . B B . 102 ALA HB3 1 1
3 10286 2 1 102 ALA N N 22.308 18.212 -17.988 1.00 . B B . 102 ALA N 1 1
3 10287 2 1 102 ALA O O 22.905 18.394 -21.212 1.00 . B B . 102 ALA O 1 1
3 10288 2 1 103 VAL C C 24.445 14.638 -21.540 1.00 . B B . 103 VAL C 1 1
3 10289 2 1 103 VAL CA C 24.395 16.147 -21.302 1.00 . B B . 103 VAL CA 1 1
3 10290 2 1 103 VAL CB C 25.753 16.633 -20.795 1.00 . B B . 103 VAL CB 1 1
3 10291 2 1 103 VAL CG1 C 25.653 18.104 -20.393 1.00 . B B . 103 VAL CG1 1 1
3 10292 2 1 103 VAL CG2 C 26.170 15.800 -19.579 1.00 . B B . 103 VAL CG2 1 1
3 10293 2 1 103 VAL H H 23.152 15.801 -19.579 1.00 . B B . 103 VAL H 1 1
3 10294 2 1 103 VAL HA H 24.155 16.650 -22.227 1.00 . B B . 103 VAL HA 1 1
3 10295 2 1 103 VAL HB H 26.489 16.523 -21.579 1.00 . B B . 103 VAL HB 1 1
3 10296 2 1 103 VAL HG11 H 26.641 18.493 -20.193 1.00 . B B . 103 VAL HG11 1 1
3 10297 2 1 103 VAL HG12 H 25.045 18.193 -19.504 1.00 . B B . 103 VAL HG12 1 1
3 10298 2 1 103 VAL HG13 H 25.200 18.667 -21.195 1.00 . B B . 103 VAL HG13 1 1
3 10299 2 1 103 VAL HG21 H 26.664 14.899 -19.912 1.00 . B B . 103 VAL HG21 1 1
3 10300 2 1 103 VAL HG22 H 25.294 15.539 -19.005 1.00 . B B . 103 VAL HG22 1 1
3 10301 2 1 103 VAL HG23 H 26.846 16.376 -18.964 1.00 . B B . 103 VAL HG23 1 1
3 10302 2 1 103 VAL N N 23.349 16.449 -20.286 1.00 . B B . 103 VAL N 1 1
3 10303 2 1 103 VAL O O 24.721 13.866 -20.644 1.00 . B B . 103 VAL O 1 1
3 10304 2 1 104 LYS C C 24.741 12.536 -24.462 1.00 . B B . 104 LYS C 1 1
3 10305 2 1 104 LYS CA C 24.207 12.754 -23.045 1.00 . B B . 104 LYS CA 1 1
3 10306 2 1 104 LYS CB C 22.790 12.187 -22.946 1.00 . B B . 104 LYS CB 1 1
3 10307 2 1 104 LYS CD C 23.067 10.555 -21.075 1.00 . B B . 104 LYS CD 1 1
3 10308 2 1 104 LYS CE C 22.892 10.350 -19.569 1.00 . B B . 104 LYS CE 1 1
3 10309 2 1 104 LYS CG C 22.452 11.896 -21.484 1.00 . B B . 104 LYS CG 1 1
3 10310 2 1 104 LYS H H 23.966 14.853 -23.456 1.00 . B B . 104 LYS H 1 1
3 10311 2 1 104 LYS HA H 24.847 12.249 -22.335 1.00 . B B . 104 LYS HA 1 1
3 10312 2 1 104 LYS HB2 H 22.087 12.904 -23.344 1.00 . B B . 104 LYS HB2 1 1
3 10313 2 1 104 LYS HB3 H 22.727 11.271 -23.517 1.00 . B B . 104 LYS HB3 1 1
3 10314 2 1 104 LYS HD2 H 22.572 9.756 -21.607 1.00 . B B . 104 LYS HD2 1 1
3 10315 2 1 104 LYS HD3 H 24.120 10.552 -21.316 1.00 . B B . 104 LYS HD3 1 1
3 10316 2 1 104 LYS HE2 H 21.842 10.253 -19.339 1.00 . B B . 104 LYS HE2 1 1
3 10317 2 1 104 LYS HE3 H 23.412 9.455 -19.265 1.00 . B B . 104 LYS HE3 1 1
3 10318 2 1 104 LYS HG2 H 22.854 12.682 -20.860 1.00 . B B . 104 LYS HG2 1 1
3 10319 2 1 104 LYS HG3 H 21.380 11.851 -21.362 1.00 . B B . 104 LYS HG3 1 1
3 10320 2 1 104 LYS HZ1 H 24.444 11.666 -19.122 1.00 . B B . 104 LYS HZ1 1 1
3 10321 2 1 104 LYS HZ2 H 23.411 11.346 -17.815 1.00 . B B . 104 LYS HZ2 1 1
3 10322 2 1 104 LYS HZ3 H 22.901 12.373 -19.067 1.00 . B B . 104 LYS HZ3 1 1
3 10323 2 1 104 LYS N N 24.181 14.212 -22.746 1.00 . B B . 104 LYS N 1 1
3 10324 2 1 104 LYS NZ N 23.454 11.523 -18.838 1.00 . B B . 104 LYS NZ 1 1
3 10325 2 1 104 LYS O O 25.051 11.429 -24.854 1.00 . B B . 104 LYS O 1 1
3 10326 2 1 105 SER C C 26.543 12.455 -26.610 1.00 . B B . 105 SER C 1 1
3 10327 2 1 105 SER CA C 25.357 13.419 -26.625 1.00 . B B . 105 SER CA 1 1
3 10328 2 1 105 SER CB C 25.808 14.778 -27.161 1.00 . B B . 105 SER CB 1 1
3 10329 2 1 105 SER H H 24.590 14.466 -24.908 1.00 . B B . 105 SER H 1 1
3 10330 2 1 105 SER HA H 24.574 13.023 -27.258 1.00 . B B . 105 SER HA 1 1
3 10331 2 1 105 SER HB2 H 26.167 14.667 -28.171 1.00 . B B . 105 SER HB2 1 1
3 10332 2 1 105 SER HB3 H 24.973 15.465 -27.151 1.00 . B B . 105 SER HB3 1 1
3 10333 2 1 105 SER HG H 26.517 16.021 -25.843 1.00 . B B . 105 SER HG 1 1
3 10334 2 1 105 SER N N 24.847 13.581 -25.237 1.00 . B B . 105 SER N 1 1
3 10335 2 1 105 SER O O 26.856 11.819 -27.596 1.00 . B B . 105 SER O 1 1
3 10336 2 1 105 SER OG O 26.859 15.275 -26.344 1.00 . B B . 105 SER OG 1 1
3 10337 2 1 106 SER C C 27.918 10.016 -25.863 1.00 . B B . 106 SER C 1 1
3 10338 2 1 106 SER CA C 28.356 11.405 -25.400 1.00 . B B . 106 SER CA 1 1
3 10339 2 1 106 SER CB C 28.842 11.336 -23.953 1.00 . B B . 106 SER CB 1 1
3 10340 2 1 106 SER H H 26.944 12.873 -24.713 1.00 . B B . 106 SER H 1 1
3 10341 2 1 106 SER HA H 29.158 11.758 -26.032 1.00 . B B . 106 SER HA 1 1
3 10342 2 1 106 SER HB2 H 29.101 12.322 -23.608 1.00 . B B . 106 SER HB2 1 1
3 10343 2 1 106 SER HB3 H 28.056 10.933 -23.327 1.00 . B B . 106 SER HB3 1 1
3 10344 2 1 106 SER HG H 29.713 9.629 -23.599 1.00 . B B . 106 SER HG 1 1
3 10345 2 1 106 SER N N 27.205 12.342 -25.491 1.00 . B B . 106 SER N 1 1
3 10346 2 1 106 SER O O 28.109 9.638 -27.002 1.00 . B B . 106 SER O 1 1
3 10347 2 1 106 SER OG O 29.994 10.502 -23.884 1.00 . B B . 106 SER OG 1 1
3 10348 2 1 107 VAL C C 27.906 7.227 -26.232 1.00 . B B . 107 VAL C 1 1
3 10349 2 1 107 VAL CA C 26.842 7.902 -25.367 1.00 . B B . 107 VAL CA 1 1
3 10350 2 1 107 VAL CB C 25.542 8.036 -26.164 1.00 . B B . 107 VAL CB 1 1
3 10351 2 1 107 VAL CG1 C 25.199 6.696 -26.815 1.00 . B B . 107 VAL CG1 1 1
3 10352 2 1 107 VAL CG2 C 24.406 8.453 -25.228 1.00 . B B . 107 VAL CG2 1 1
3 10353 2 1 107 VAL H H 27.206 9.575 -24.067 1.00 . B B . 107 VAL H 1 1
3 10354 2 1 107 VAL HA H 26.665 7.311 -24.481 1.00 . B B . 107 VAL HA 1 1
3 10355 2 1 107 VAL HB H 25.670 8.785 -26.932 1.00 . B B . 107 VAL HB 1 1
3 10356 2 1 107 VAL HG11 H 25.751 6.591 -27.736 1.00 . B B . 107 VAL HG11 1 1
3 10357 2 1 107 VAL HG12 H 24.140 6.658 -27.024 1.00 . B B . 107 VAL HG12 1 1
3 10358 2 1 107 VAL HG13 H 25.460 5.890 -26.143 1.00 . B B . 107 VAL HG13 1 1
3 10359 2 1 107 VAL HG21 H 23.617 8.915 -25.802 1.00 . B B . 107 VAL HG21 1 1
3 10360 2 1 107 VAL HG22 H 24.782 9.158 -24.500 1.00 . B B . 107 VAL HG22 1 1
3 10361 2 1 107 VAL HG23 H 24.021 7.582 -24.718 1.00 . B B . 107 VAL HG23 1 1
3 10362 2 1 107 VAL N N 27.330 9.254 -24.985 1.00 . B B . 107 VAL N 1 1
3 10363 2 1 107 VAL O O 27.881 7.306 -27.446 1.00 . B B . 107 VAL O 1 1
3 10364 2 1 108 VAL C C 30.016 4.415 -25.888 1.00 . B B . 108 VAL C 1 1
3 10365 2 1 108 VAL CA C 29.901 5.850 -26.383 1.00 . B B . 108 VAL CA 1 1
3 10366 2 1 108 VAL CB C 31.236 6.561 -26.172 1.00 . B B . 108 VAL CB 1 1
3 10367 2 1 108 VAL CG1 C 32.352 5.762 -26.846 1.00 . B B . 108 VAL CG1 1 1
3 10368 2 1 108 VAL CG2 C 31.172 7.962 -26.782 1.00 . B B . 108 VAL CG2 1 1
3 10369 2 1 108 VAL H H 28.844 6.524 -24.632 1.00 . B B . 108 VAL H 1 1
3 10370 2 1 108 VAL HA H 29.650 5.852 -27.432 1.00 . B B . 108 VAL HA 1 1
3 10371 2 1 108 VAL HB H 31.439 6.636 -25.112 1.00 . B B . 108 VAL HB 1 1
3 10372 2 1 108 VAL HG11 H 33.241 6.371 -26.909 1.00 . B B . 108 VAL HG11 1 1
3 10373 2 1 108 VAL HG12 H 32.040 5.476 -27.839 1.00 . B B . 108 VAL HG12 1 1
3 10374 2 1 108 VAL HG13 H 32.560 4.876 -26.265 1.00 . B B . 108 VAL HG13 1 1
3 10375 2 1 108 VAL HG21 H 31.175 7.888 -27.860 1.00 . B B . 108 VAL HG21 1 1
3 10376 2 1 108 VAL HG22 H 32.026 8.536 -26.459 1.00 . B B . 108 VAL HG22 1 1
3 10377 2 1 108 VAL HG23 H 30.264 8.453 -26.458 1.00 . B B . 108 VAL HG23 1 1
3 10378 2 1 108 VAL N N 28.841 6.559 -25.611 1.00 . B B . 108 VAL N 1 1
3 10379 2 1 108 VAL O O 30.322 4.166 -24.739 1.00 . B B . 108 VAL O 1 1
3 10380 2 1 109 ALA C C 31.349 1.738 -26.007 1.00 . B B . 109 ALA C 1 1
3 10381 2 1 109 ALA CA C 29.888 2.045 -26.325 1.00 . B B . 109 ALA CA 1 1
3 10382 2 1 109 ALA CB C 29.402 1.137 -27.458 1.00 . B B . 109 ALA CB 1 1
3 10383 2 1 109 ALA H H 29.550 3.685 -27.673 1.00 . B B . 109 ALA H 1 1
3 10384 2 1 109 ALA HA H 29.283 1.885 -25.443 1.00 . B B . 109 ALA HA 1 1
3 10385 2 1 109 ALA HB1 H 29.436 0.108 -27.129 1.00 . B B . 109 ALA HB1 1 1
3 10386 2 1 109 ALA HB2 H 30.038 1.262 -28.321 1.00 . B B . 109 ALA HB2 1 1
3 10387 2 1 109 ALA HB3 H 28.386 1.399 -27.716 1.00 . B B . 109 ALA HB3 1 1
3 10388 2 1 109 ALA N N 29.783 3.464 -26.749 1.00 . B B . 109 ALA N 1 1
3 10389 2 1 109 ALA O O 32.247 2.415 -26.471 1.00 . B B . 109 ALA O 1 1
3 10390 2 1 110 THR C C 33.732 -0.138 -26.118 1.00 . B B . 110 THR C 1 1
3 10391 2 1 110 THR CA C 33.021 0.415 -24.882 1.00 . B B . 110 THR CA 1 1
3 10392 2 1 110 THR CB C 33.046 -0.634 -23.768 1.00 . B B . 110 THR CB 1 1
3 10393 2 1 110 THR CG2 C 31.854 -1.578 -23.918 1.00 . B B . 110 THR CG2 1 1
3 10394 2 1 110 THR H H 30.876 0.203 -24.840 1.00 . B B . 110 THR H 1 1
3 10395 2 1 110 THR HA H 33.525 1.309 -24.547 1.00 . B B . 110 THR HA 1 1
3 10396 2 1 110 THR HB H 32.989 -0.140 -22.809 1.00 . B B . 110 THR HB 1 1
3 10397 2 1 110 THR HG1 H 34.697 -1.318 -22.999 1.00 . B B . 110 THR HG1 1 1
3 10398 2 1 110 THR HG21 H 30.969 -1.108 -23.515 1.00 . B B . 110 THR HG21 1 1
3 10399 2 1 110 THR HG22 H 32.049 -2.494 -23.381 1.00 . B B . 110 THR HG22 1 1
3 10400 2 1 110 THR HG23 H 31.698 -1.799 -24.964 1.00 . B B . 110 THR HG23 1 1
3 10401 2 1 110 THR N N 31.609 0.737 -25.218 1.00 . B B . 110 THR N 1 1
3 10402 2 1 110 THR O O 33.117 -0.740 -26.976 1.00 . B B . 110 THR O 1 1
3 10403 2 1 110 THR OG1 O 34.253 -1.379 -23.848 1.00 . B B . 110 THR OG1 1 1
3 10404 2 1 111 PRO C C 35.353 -1.778 -27.872 1.00 . B B . 111 PRO C 1 1
3 10405 2 1 111 PRO CA C 35.833 -0.418 -27.356 1.00 . B B . 111 PRO CA 1 1
3 10406 2 1 111 PRO CB C 37.236 -0.536 -26.762 1.00 . B B . 111 PRO CB 1 1
3 10407 2 1 111 PRO CD C 35.885 0.779 -25.233 1.00 . B B . 111 PRO CD 1 1
3 10408 2 1 111 PRO CG C 37.314 0.551 -25.742 1.00 . B B . 111 PRO CG 1 1
3 10409 2 1 111 PRO HA H 35.837 0.308 -28.151 1.00 . B B . 111 PRO HA 1 1
3 10410 2 1 111 PRO HB2 H 37.368 -1.504 -26.300 1.00 . B B . 111 PRO HB2 1 1
3 10411 2 1 111 PRO HB3 H 37.980 -0.377 -27.526 1.00 . B B . 111 PRO HB3 1 1
3 10412 2 1 111 PRO HD2 H 35.766 0.356 -24.245 1.00 . B B . 111 PRO HD2 1 1
3 10413 2 1 111 PRO HD3 H 35.648 1.831 -25.229 1.00 . B B . 111 PRO HD3 1 1
3 10414 2 1 111 PRO HG2 H 37.957 0.243 -24.926 1.00 . B B . 111 PRO HG2 1 1
3 10415 2 1 111 PRO HG3 H 37.690 1.455 -26.190 1.00 . B B . 111 PRO HG3 1 1
3 10416 2 1 111 PRO N N 35.020 0.067 -26.209 1.00 . B B . 111 PRO N 1 1
4 10417 1 1 1 MET C C -2.930 11.318 -17.795 1.00 . A A . 1 MET C 1 1
4 10418 1 1 1 MET CA C -3.035 12.481 -16.806 1.00 . A A . 1 MET CA 1 1
4 10419 1 1 1 MET CB C -4.108 13.461 -17.283 1.00 . A A . 1 MET CB 1 1
4 10420 1 1 1 MET CE C -5.579 16.782 -15.340 1.00 . A A . 1 MET CE 1 1
4 10421 1 1 1 MET CG C -4.324 14.539 -16.220 1.00 . A A . 1 MET CG 1 1
4 10422 1 1 1 MET HA H -3.303 12.100 -15.831 1.00 . A A . 1 MET HA 1 1
4 10423 1 1 1 MET HB2 H -3.787 13.925 -18.206 1.00 . A A . 1 MET HB2 1 1
4 10424 1 1 1 MET HB3 H -5.033 12.932 -17.451 1.00 . A A . 1 MET HB3 1 1
4 10425 1 1 1 MET HE1 H -5.888 16.286 -14.430 1.00 . A A . 1 MET HE1 1 1
4 10426 1 1 1 MET HE2 H -6.221 17.630 -15.532 1.00 . A A . 1 MET HE2 1 1
4 10427 1 1 1 MET HE3 H -4.560 17.122 -15.234 1.00 . A A . 1 MET HE3 1 1
4 10428 1 1 1 MET HG2 H -4.567 14.069 -15.277 1.00 . A A . 1 MET HG2 1 1
4 10429 1 1 1 MET HG3 H -3.424 15.123 -16.109 1.00 . A A . 1 MET HG3 1 1
4 10430 1 1 1 MET N N -1.723 13.183 -16.722 1.00 . A A . 1 MET N 1 1
4 10431 1 1 1 MET O O -2.874 10.167 -17.411 1.00 . A A . 1 MET O 1 1
4 10432 1 1 1 MET SD S -5.686 15.619 -16.723 1.00 . A A . 1 MET SD 1 1
4 10433 1 1 2 ALA C C -2.889 11.121 -21.482 1.00 . A A . 2 ALA C 1 1
4 10434 1 1 2 ALA CA C -2.803 10.518 -20.079 1.00 . A A . 2 ALA CA 1 1
4 10435 1 1 2 ALA CB C -3.950 9.530 -19.876 1.00 . A A . 2 ALA CB 1 1
4 10436 1 1 2 ALA H H -2.948 12.545 -19.356 1.00 . A A . 2 ALA H 1 1
4 10437 1 1 2 ALA HA H -1.860 10.006 -19.964 1.00 . A A . 2 ALA HA 1 1
4 10438 1 1 2 ALA HB1 H -3.688 8.827 -19.099 1.00 . A A . 2 ALA HB1 1 1
4 10439 1 1 2 ALA HB2 H -4.132 8.996 -20.797 1.00 . A A . 2 ALA HB2 1 1
4 10440 1 1 2 ALA HB3 H -4.843 10.067 -19.589 1.00 . A A . 2 ALA HB3 1 1
4 10441 1 1 2 ALA N N -2.902 11.608 -19.066 1.00 . A A . 2 ALA N 1 1
4 10442 1 1 2 ALA O O -3.858 10.937 -22.191 1.00 . A A . 2 ALA O 1 1
4 10443 1 1 3 THR C C -0.468 12.646 -23.736 1.00 . A A . 3 THR C 1 1
4 10444 1 1 3 THR CA C -1.902 12.461 -23.245 1.00 . A A . 3 THR CA 1 1
4 10445 1 1 3 THR CB C -2.584 13.827 -23.162 1.00 . A A . 3 THR CB 1 1
4 10446 1 1 3 THR CG2 C -1.760 14.761 -22.273 1.00 . A A . 3 THR CG2 1 1
4 10447 1 1 3 THR H H -1.106 11.971 -21.303 1.00 . A A . 3 THR H 1 1
4 10448 1 1 3 THR HA H -2.443 11.822 -23.929 1.00 . A A . 3 THR HA 1 1
4 10449 1 1 3 THR HB H -3.569 13.711 -22.736 1.00 . A A . 3 THR HB 1 1
4 10450 1 1 3 THR HG1 H -2.240 15.227 -24.465 1.00 . A A . 3 THR HG1 1 1
4 10451 1 1 3 THR HG21 H -0.942 15.175 -22.845 1.00 . A A . 3 THR HG21 1 1
4 10452 1 1 3 THR HG22 H -1.367 14.204 -21.435 1.00 . A A . 3 THR HG22 1 1
4 10453 1 1 3 THR HG23 H -2.387 15.562 -21.909 1.00 . A A . 3 THR HG23 1 1
4 10454 1 1 3 THR N N -1.878 11.840 -21.891 1.00 . A A . 3 THR N 1 1
4 10455 1 1 3 THR O O -0.120 12.276 -24.841 1.00 . A A . 3 THR O 1 1
4 10456 1 1 3 THR OG1 O -2.693 14.381 -24.463 1.00 . A A . 3 THR OG1 1 1
4 10457 1 1 4 SER C C 2.428 12.119 -23.653 1.00 . A A . 4 SER C 1 1
4 10458 1 1 4 SER CA C 1.779 13.452 -23.310 1.00 . A A . 4 SER CA 1 1
4 10459 1 1 4 SER CB C 2.543 14.093 -22.157 1.00 . A A . 4 SER CB 1 1
4 10460 1 1 4 SER H H 0.062 13.469 -22.016 1.00 . A A . 4 SER H 1 1
4 10461 1 1 4 SER HA H 1.810 14.100 -24.169 1.00 . A A . 4 SER HA 1 1
4 10462 1 1 4 SER HB2 H 2.647 13.381 -21.361 1.00 . A A . 4 SER HB2 1 1
4 10463 1 1 4 SER HB3 H 3.523 14.392 -22.505 1.00 . A A . 4 SER HB3 1 1
4 10464 1 1 4 SER HG H 1.357 15.606 -22.424 1.00 . A A . 4 SER HG 1 1
4 10465 1 1 4 SER N N 0.367 13.209 -22.910 1.00 . A A . 4 SER N 1 1
4 10466 1 1 4 SER O O 2.725 11.840 -24.796 1.00 . A A . 4 SER O 1 1
4 10467 1 1 4 SER OG O 1.829 15.224 -21.680 1.00 . A A . 4 SER OG 1 1
4 10468 1 1 5 GLY C C 3.045 9.001 -21.818 1.00 . A A . 5 GLY C 1 1
4 10469 1 1 5 GLY CA C 3.292 9.975 -22.977 1.00 . A A . 5 GLY CA 1 1
4 10470 1 1 5 GLY H H 2.368 11.504 -21.767 1.00 . A A . 5 GLY H 1 1
4 10471 1 1 5 GLY HA2 H 2.875 9.567 -23.881 1.00 . A A . 5 GLY HA2 1 1
4 10472 1 1 5 GLY HA3 H 4.356 10.117 -23.101 1.00 . A A . 5 GLY HA3 1 1
4 10473 1 1 5 GLY N N 2.643 11.282 -22.683 1.00 . A A . 5 GLY N 1 1
4 10474 1 1 5 GLY O O 2.191 9.218 -20.980 1.00 . A A . 5 GLY O 1 1
4 10475 1 1 6 PHE C C 4.856 7.057 -19.741 1.00 . A A . 6 PHE C 1 1
4 10476 1 1 6 PHE CA C 3.628 6.965 -20.648 1.00 . A A . 6 PHE CA 1 1
4 10477 1 1 6 PHE CB C 3.492 5.556 -21.228 1.00 . A A . 6 PHE CB 1 1
4 10478 1 1 6 PHE CD1 C 1.001 5.130 -21.252 1.00 . A A . 6 PHE CD1 1 1
4 10479 1 1 6 PHE CD2 C 2.115 5.647 -23.344 1.00 . A A . 6 PHE CD2 1 1
4 10480 1 1 6 PHE CE1 C -0.220 5.021 -21.929 1.00 . A A . 6 PHE CE1 1 1
4 10481 1 1 6 PHE CE2 C 0.893 5.537 -24.019 1.00 . A A . 6 PHE CE2 1 1
4 10482 1 1 6 PHE CG C 2.172 5.443 -21.958 1.00 . A A . 6 PHE CG 1 1
4 10483 1 1 6 PHE CZ C -0.275 5.226 -23.313 1.00 . A A . 6 PHE CZ 1 1
4 10484 1 1 6 PHE H H 4.496 7.799 -22.433 1.00 . A A . 6 PHE H 1 1
4 10485 1 1 6 PHE HA H 2.743 7.213 -20.081 1.00 . A A . 6 PHE HA 1 1
4 10486 1 1 6 PHE HB2 H 4.305 5.370 -21.916 1.00 . A A . 6 PHE HB2 1 1
4 10487 1 1 6 PHE HB3 H 3.525 4.832 -20.427 1.00 . A A . 6 PHE HB3 1 1
4 10488 1 1 6 PHE HD1 H 1.042 4.971 -20.184 1.00 . A A . 6 PHE HD1 1 1
4 10489 1 1 6 PHE HD2 H 3.014 5.886 -23.890 1.00 . A A . 6 PHE HD2 1 1
4 10490 1 1 6 PHE HE1 H -1.121 4.780 -21.384 1.00 . A A . 6 PHE HE1 1 1
4 10491 1 1 6 PHE HE2 H 0.849 5.695 -25.088 1.00 . A A . 6 PHE HE2 1 1
4 10492 1 1 6 PHE HZ H -1.217 5.141 -23.834 1.00 . A A . 6 PHE HZ 1 1
4 10493 1 1 6 PHE N N 3.800 7.943 -21.756 1.00 . A A . 6 PHE N 1 1
4 10494 1 1 6 PHE O O 5.972 7.151 -20.208 1.00 . A A . 6 PHE O 1 1
4 10495 1 1 7 LYS C C 6.283 5.896 -16.930 1.00 . A A . 7 LYS C 1 1
4 10496 1 1 7 LYS CA C 5.837 7.222 -17.536 1.00 . A A . 7 LYS CA 1 1
4 10497 1 1 7 LYS CB C 5.479 8.170 -16.384 1.00 . A A . 7 LYS CB 1 1
4 10498 1 1 7 LYS CD C 6.412 9.365 -14.383 1.00 . A A . 7 LYS CD 1 1
4 10499 1 1 7 LYS CE C 6.040 8.381 -13.271 1.00 . A A . 7 LYS CE 1 1
4 10500 1 1 7 LYS CG C 6.763 8.593 -15.659 1.00 . A A . 7 LYS CG 1 1
4 10501 1 1 7 LYS H H 3.755 7.034 -18.083 1.00 . A A . 7 LYS H 1 1
4 10502 1 1 7 LYS HA H 6.656 7.648 -18.091 1.00 . A A . 7 LYS HA 1 1
4 10503 1 1 7 LYS HB2 H 4.977 9.043 -16.776 1.00 . A A . 7 LYS HB2 1 1
4 10504 1 1 7 LYS HB3 H 4.828 7.661 -15.689 1.00 . A A . 7 LYS HB3 1 1
4 10505 1 1 7 LYS HD2 H 7.260 9.957 -14.072 1.00 . A A . 7 LYS HD2 1 1
4 10506 1 1 7 LYS HD3 H 5.573 10.017 -14.578 1.00 . A A . 7 LYS HD3 1 1
4 10507 1 1 7 LYS HE2 H 6.634 7.485 -13.371 1.00 . A A . 7 LYS HE2 1 1
4 10508 1 1 7 LYS HE3 H 6.231 8.834 -12.310 1.00 . A A . 7 LYS HE3 1 1
4 10509 1 1 7 LYS HG2 H 7.333 7.713 -15.400 1.00 . A A . 7 LYS HG2 1 1
4 10510 1 1 7 LYS HG3 H 7.353 9.223 -16.306 1.00 . A A . 7 LYS HG3 1 1
4 10511 1 1 7 LYS HZ1 H 4.499 7.043 -13.678 1.00 . A A . 7 LYS HZ1 1 1
4 10512 1 1 7 LYS HZ2 H 4.143 8.652 -14.080 1.00 . A A . 7 LYS HZ2 1 1
4 10513 1 1 7 LYS HZ3 H 4.141 8.163 -12.453 1.00 . A A . 7 LYS HZ3 1 1
4 10514 1 1 7 LYS N N 4.664 7.078 -18.448 1.00 . A A . 7 LYS N 1 1
4 10515 1 1 7 LYS NZ N 4.597 8.032 -13.379 1.00 . A A . 7 LYS NZ 1 1
4 10516 1 1 7 LYS O O 5.519 5.166 -16.330 1.00 . A A . 7 LYS O 1 1
4 10517 1 1 8 HIS C C 9.251 4.952 -15.484 1.00 . A A . 8 HIS C 1 1
4 10518 1 1 8 HIS CA C 8.162 4.432 -16.414 1.00 . A A . 8 HIS CA 1 1
4 10519 1 1 8 HIS CB C 8.794 3.521 -17.471 1.00 . A A . 8 HIS CB 1 1
4 10520 1 1 8 HIS CD2 C 10.465 1.641 -16.682 1.00 . A A . 8 HIS CD2 1 1
4 10521 1 1 8 HIS CE1 C 9.026 0.320 -15.737 1.00 . A A . 8 HIS CE1 1 1
4 10522 1 1 8 HIS CG C 9.230 2.230 -16.826 1.00 . A A . 8 HIS CG 1 1
4 10523 1 1 8 HIS H H 8.132 6.268 -17.514 1.00 . A A . 8 HIS H 1 1
4 10524 1 1 8 HIS HA H 7.417 3.891 -15.849 1.00 . A A . 8 HIS HA 1 1
4 10525 1 1 8 HIS HB2 H 8.073 3.313 -18.249 1.00 . A A . 8 HIS HB2 1 1
4 10526 1 1 8 HIS HB3 H 9.653 4.016 -17.896 1.00 . A A . 8 HIS HB3 1 1
4 10527 1 1 8 HIS HD1 H 7.360 1.502 -16.142 1.00 . A A . 8 HIS HD1 1 1
4 10528 1 1 8 HIS HD2 H 11.396 2.049 -17.047 1.00 . A A . 8 HIS HD2 1 1
4 10529 1 1 8 HIS HE1 H 8.585 -0.513 -15.210 1.00 . A A . 8 HIS HE1 1 1
4 10530 1 1 8 HIS HE2 H 11.042 -0.190 -15.755 1.00 . A A . 8 HIS HE2 1 1
4 10531 1 1 8 HIS N N 7.554 5.633 -17.041 1.00 . A A . 8 HIS N 1 1
4 10532 1 1 8 HIS ND1 N 8.329 1.369 -16.214 1.00 . A A . 8 HIS ND1 1 1
4 10533 1 1 8 HIS NE2 N 10.329 0.440 -15.998 1.00 . A A . 8 HIS NE2 1 1
4 10534 1 1 8 HIS O O 10.162 5.630 -15.917 1.00 . A A . 8 HIS O 1 1
4 10535 1 1 9 LEU C C 10.713 4.100 -12.397 1.00 . A A . 9 LEU C 1 1
4 10536 1 1 9 LEU CA C 10.209 5.214 -13.297 1.00 . A A . 9 LEU CA 1 1
4 10537 1 1 9 LEU CB C 9.618 6.343 -12.448 1.00 . A A . 9 LEU CB 1 1
4 10538 1 1 9 LEU CD1 C 10.416 8.622 -11.787 1.00 . A A . 9 LEU CD1 1 1
4 10539 1 1 9 LEU CD2 C 10.933 6.652 -10.343 1.00 . A A . 9 LEU CD2 1 1
4 10540 1 1 9 LEU CG C 10.754 7.130 -11.786 1.00 . A A . 9 LEU CG 1 1
4 10541 1 1 9 LEU H H 8.438 4.128 -13.875 1.00 . A A . 9 LEU H 1 1
4 10542 1 1 9 LEU HA H 11.035 5.599 -13.880 1.00 . A A . 9 LEU HA 1 1
4 10543 1 1 9 LEU HB2 H 9.042 7.005 -13.078 1.00 . A A . 9 LEU HB2 1 1
4 10544 1 1 9 LEU HB3 H 8.980 5.925 -11.684 1.00 . A A . 9 LEU HB3 1 1
4 10545 1 1 9 LEU HD11 H 9.450 8.773 -11.330 1.00 . A A . 9 LEU HD11 1 1
4 10546 1 1 9 LEU HD12 H 10.393 8.985 -12.803 1.00 . A A . 9 LEU HD12 1 1
4 10547 1 1 9 LEU HD13 H 11.167 9.162 -11.229 1.00 . A A . 9 LEU HD13 1 1
4 10548 1 1 9 LEU HD21 H 10.883 5.574 -10.313 1.00 . A A . 9 LEU HD21 1 1
4 10549 1 1 9 LEU HD22 H 10.148 7.065 -9.727 1.00 . A A . 9 LEU HD22 1 1
4 10550 1 1 9 LEU HD23 H 11.892 6.980 -9.971 1.00 . A A . 9 LEU HD23 1 1
4 10551 1 1 9 LEU HG H 11.671 6.968 -12.336 1.00 . A A . 9 LEU HG 1 1
4 10552 1 1 9 LEU N N 9.174 4.676 -14.218 1.00 . A A . 9 LEU N 1 1
4 10553 1 1 9 LEU O O 9.965 3.247 -11.964 1.00 . A A . 9 LEU O 1 1
4 10554 1 1 10 VAL C C 13.422 3.679 -10.172 1.00 . A A . 10 VAL C 1 1
4 10555 1 1 10 VAL CA C 12.551 3.040 -11.256 1.00 . A A . 10 VAL CA 1 1
4 10556 1 1 10 VAL CB C 13.404 2.104 -12.120 1.00 . A A . 10 VAL CB 1 1
4 10557 1 1 10 VAL CG1 C 14.557 2.898 -12.737 1.00 . A A . 10 VAL CG1 1 1
4 10558 1 1 10 VAL CG2 C 13.972 0.971 -11.261 1.00 . A A . 10 VAL CG2 1 1
4 10559 1 1 10 VAL H H 12.565 4.794 -12.493 1.00 . A A . 10 VAL H 1 1
4 10560 1 1 10 VAL HA H 11.752 2.477 -10.797 1.00 . A A . 10 VAL HA 1 1
4 10561 1 1 10 VAL HB H 12.793 1.688 -12.907 1.00 . A A . 10 VAL HB 1 1
4 10562 1 1 10 VAL HG11 H 15.299 3.105 -11.979 1.00 . A A . 10 VAL HG11 1 1
4 10563 1 1 10 VAL HG12 H 14.182 3.829 -13.137 1.00 . A A . 10 VAL HG12 1 1
4 10564 1 1 10 VAL HG13 H 15.006 2.321 -13.531 1.00 . A A . 10 VAL HG13 1 1
4 10565 1 1 10 VAL HG21 H 13.162 0.452 -10.767 1.00 . A A . 10 VAL HG21 1 1
4 10566 1 1 10 VAL HG22 H 14.641 1.382 -10.519 1.00 . A A . 10 VAL HG22 1 1
4 10567 1 1 10 VAL HG23 H 14.512 0.279 -11.889 1.00 . A A . 10 VAL HG23 1 1
4 10568 1 1 10 VAL N N 11.981 4.099 -12.119 1.00 . A A . 10 VAL N 1 1
4 10569 1 1 10 VAL O O 14.179 4.591 -10.431 1.00 . A A . 10 VAL O 1 1
4 10570 1 1 11 VAL C C 14.925 2.582 -7.262 1.00 . A A . 11 VAL C 1 1
4 10571 1 1 11 VAL CA C 14.179 3.751 -7.875 1.00 . A A . 11 VAL CA 1 1
4 10572 1 1 11 VAL CB C 13.310 4.433 -6.815 1.00 . A A . 11 VAL CB 1 1
4 10573 1 1 11 VAL CG1 C 14.050 5.658 -6.281 1.00 . A A . 11 VAL CG1 1 1
4 10574 1 1 11 VAL CG2 C 11.982 4.872 -7.439 1.00 . A A . 11 VAL CG2 1 1
4 10575 1 1 11 VAL H H 12.760 2.419 -8.791 1.00 . A A . 11 VAL H 1 1
4 10576 1 1 11 VAL HA H 14.887 4.458 -8.288 1.00 . A A . 11 VAL HA 1 1
4 10577 1 1 11 VAL HB H 13.119 3.743 -6.005 1.00 . A A . 11 VAL HB 1 1
4 10578 1 1 11 VAL HG11 H 13.659 5.919 -5.309 1.00 . A A . 11 VAL HG11 1 1
4 10579 1 1 11 VAL HG12 H 13.914 6.490 -6.958 1.00 . A A . 11 VAL HG12 1 1
4 10580 1 1 11 VAL HG13 H 15.103 5.432 -6.194 1.00 . A A . 11 VAL HG13 1 1
4 10581 1 1 11 VAL HG21 H 12.169 5.340 -8.393 1.00 . A A . 11 VAL HG21 1 1
4 10582 1 1 11 VAL HG22 H 11.493 5.577 -6.783 1.00 . A A . 11 VAL HG22 1 1
4 10583 1 1 11 VAL HG23 H 11.347 4.010 -7.579 1.00 . A A . 11 VAL HG23 1 1
4 10584 1 1 11 VAL N N 13.344 3.185 -8.968 1.00 . A A . 11 VAL N 1 1
4 10585 1 1 11 VAL O O 14.355 1.533 -7.041 1.00 . A A . 11 VAL O 1 1
4 10586 1 1 12 VAL C C 17.966 1.903 -5.437 1.00 . A A . 12 VAL C 1 1
4 10587 1 1 12 VAL CA C 16.916 1.528 -6.482 1.00 . A A . 12 VAL CA 1 1
4 10588 1 1 12 VAL CB C 17.597 0.823 -7.644 1.00 . A A . 12 VAL CB 1 1
4 10589 1 1 12 VAL CG1 C 16.644 0.808 -8.841 1.00 . A A . 12 VAL CG1 1 1
4 10590 1 1 12 VAL CG2 C 18.868 1.589 -8.022 1.00 . A A . 12 VAL CG2 1 1
4 10591 1 1 12 VAL H H 16.676 3.527 -7.261 1.00 . A A . 12 VAL H 1 1
4 10592 1 1 12 VAL HA H 16.202 0.855 -6.039 1.00 . A A . 12 VAL HA 1 1
4 10593 1 1 12 VAL HB H 17.847 -0.188 -7.360 1.00 . A A . 12 VAL HB 1 1
4 10594 1 1 12 VAL HG11 H 15.682 0.424 -8.534 1.00 . A A . 12 VAL HG11 1 1
4 10595 1 1 12 VAL HG12 H 17.050 0.179 -9.619 1.00 . A A . 12 VAL HG12 1 1
4 10596 1 1 12 VAL HG13 H 16.526 1.814 -9.218 1.00 . A A . 12 VAL HG13 1 1
4 10597 1 1 12 VAL HG21 H 19.655 1.351 -7.320 1.00 . A A . 12 VAL HG21 1 1
4 10598 1 1 12 VAL HG22 H 18.671 2.651 -7.996 1.00 . A A . 12 VAL HG22 1 1
4 10599 1 1 12 VAL HG23 H 19.176 1.305 -9.016 1.00 . A A . 12 VAL HG23 1 1
4 10600 1 1 12 VAL N N 16.196 2.704 -7.031 1.00 . A A . 12 VAL N 1 1
4 10601 1 1 12 VAL O O 18.507 2.992 -5.419 1.00 . A A . 12 VAL O 1 1
4 10602 1 1 13 LYS C C 20.396 0.125 -3.775 1.00 . A A . 13 LYS C 1 1
4 10603 1 1 13 LYS CA C 19.297 1.164 -3.536 1.00 . A A . 13 LYS CA 1 1
4 10604 1 1 13 LYS CB C 18.666 0.973 -2.153 1.00 . A A . 13 LYS CB 1 1
4 10605 1 1 13 LYS CD C 19.054 2.989 -0.721 1.00 . A A . 13 LYS CD 1 1
4 10606 1 1 13 LYS CE C 17.987 2.863 0.366 1.00 . A A . 13 LYS CE 1 1
4 10607 1 1 13 LYS CG C 19.575 1.598 -1.090 1.00 . A A . 13 LYS CG 1 1
4 10608 1 1 13 LYS H H 17.831 0.087 -4.667 1.00 . A A . 13 LYS H 1 1
4 10609 1 1 13 LYS HA H 19.711 2.159 -3.618 1.00 . A A . 13 LYS HA 1 1
4 10610 1 1 13 LYS HB2 H 17.697 1.454 -2.128 1.00 . A A . 13 LYS HB2 1 1
4 10611 1 1 13 LYS HB3 H 18.550 -0.081 -1.950 1.00 . A A . 13 LYS HB3 1 1
4 10612 1 1 13 LYS HD2 H 19.870 3.596 -0.358 1.00 . A A . 13 LYS HD2 1 1
4 10613 1 1 13 LYS HD3 H 18.621 3.454 -1.596 1.00 . A A . 13 LYS HD3 1 1
4 10614 1 1 13 LYS HE2 H 18.461 2.860 1.337 1.00 . A A . 13 LYS HE2 1 1
4 10615 1 1 13 LYS HE3 H 17.306 3.699 0.301 1.00 . A A . 13 LYS HE3 1 1
4 10616 1 1 13 LYS HG2 H 19.579 0.972 -0.209 1.00 . A A . 13 LYS HG2 1 1
4 10617 1 1 13 LYS HG3 H 20.579 1.683 -1.476 1.00 . A A . 13 LYS HG3 1 1
4 10618 1 1 13 LYS HZ1 H 16.692 1.635 -0.708 1.00 . A A . 13 LYS HZ1 1 1
4 10619 1 1 13 LYS HZ2 H 16.577 1.456 0.975 1.00 . A A . 13 LYS HZ2 1 1
4 10620 1 1 13 LYS HZ3 H 17.901 0.794 0.140 1.00 . A A . 13 LYS HZ3 1 1
4 10621 1 1 13 LYS N N 18.272 0.959 -4.589 1.00 . A A . 13 LYS N 1 1
4 10622 1 1 13 LYS NZ N 17.233 1.591 0.179 1.00 . A A . 13 LYS NZ 1 1
4 10623 1 1 13 LYS O O 20.147 -0.921 -4.343 1.00 . A A . 13 LYS O 1 1
4 10624 1 1 14 PHE C C 23.155 -1.260 -2.322 1.00 . A A . 14 PHE C 1 1
4 10625 1 1 14 PHE CA C 22.707 -0.585 -3.628 1.00 . A A . 14 PHE CA 1 1
4 10626 1 1 14 PHE CB C 23.892 0.155 -4.245 1.00 . A A . 14 PHE CB 1 1
4 10627 1 1 14 PHE CD1 C 25.447 0.313 -2.263 1.00 . A A . 14 PHE CD1 1 1
4 10628 1 1 14 PHE CD2 C 24.402 2.337 -3.095 1.00 . A A . 14 PHE CD2 1 1
4 10629 1 1 14 PHE CE1 C 26.101 1.056 -1.273 1.00 . A A . 14 PHE CE1 1 1
4 10630 1 1 14 PHE CE2 C 25.056 3.080 -2.103 1.00 . A A . 14 PHE CE2 1 1
4 10631 1 1 14 PHE CG C 24.597 0.955 -3.175 1.00 . A A . 14 PHE CG 1 1
4 10632 1 1 14 PHE CZ C 25.906 2.440 -1.194 1.00 . A A . 14 PHE CZ 1 1
4 10633 1 1 14 PHE H H 21.806 1.266 -2.972 1.00 . A A . 14 PHE H 1 1
4 10634 1 1 14 PHE HA H 22.364 -1.339 -4.318 1.00 . A A . 14 PHE HA 1 1
4 10635 1 1 14 PHE HB2 H 24.577 -0.557 -4.677 1.00 . A A . 14 PHE HB2 1 1
4 10636 1 1 14 PHE HB3 H 23.534 0.824 -5.013 1.00 . A A . 14 PHE HB3 1 1
4 10637 1 1 14 PHE HD1 H 25.598 -0.754 -2.325 1.00 . A A . 14 PHE HD1 1 1
4 10638 1 1 14 PHE HD2 H 23.748 2.832 -3.797 1.00 . A A . 14 PHE HD2 1 1
4 10639 1 1 14 PHE HE1 H 26.756 0.562 -0.570 1.00 . A A . 14 PHE HE1 1 1
4 10640 1 1 14 PHE HE2 H 24.905 4.147 -2.042 1.00 . A A . 14 PHE HE2 1 1
4 10641 1 1 14 PHE HZ H 26.410 3.013 -0.430 1.00 . A A . 14 PHE HZ 1 1
4 10642 1 1 14 PHE N N 21.610 0.403 -3.388 1.00 . A A . 14 PHE N 1 1
4 10643 1 1 14 PHE O O 23.088 -0.684 -1.253 1.00 . A A . 14 PHE O 1 1
4 10644 1 1 15 LYS C C 25.562 -3.664 -1.454 1.00 . A A . 15 LYS C 1 1
4 10645 1 1 15 LYS CA C 24.127 -3.196 -1.201 1.00 . A A . 15 LYS CA 1 1
4 10646 1 1 15 LYS CB C 23.231 -4.402 -0.899 1.00 . A A . 15 LYS CB 1 1
4 10647 1 1 15 LYS CD C 24.076 -6.522 -1.915 1.00 . A A . 15 LYS CD 1 1
4 10648 1 1 15 LYS CE C 24.019 -7.419 -3.151 1.00 . A A . 15 LYS CE 1 1
4 10649 1 1 15 LYS CG C 23.160 -5.313 -2.123 1.00 . A A . 15 LYS CG 1 1
4 10650 1 1 15 LYS H H 23.704 -2.907 -3.295 1.00 . A A . 15 LYS H 1 1
4 10651 1 1 15 LYS HA H 24.117 -2.519 -0.358 1.00 . A A . 15 LYS HA 1 1
4 10652 1 1 15 LYS HB2 H 23.640 -4.953 -0.064 1.00 . A A . 15 LYS HB2 1 1
4 10653 1 1 15 LYS HB3 H 22.239 -4.058 -0.651 1.00 . A A . 15 LYS HB3 1 1
4 10654 1 1 15 LYS HD2 H 25.090 -6.185 -1.758 1.00 . A A . 15 LYS HD2 1 1
4 10655 1 1 15 LYS HD3 H 23.744 -7.081 -1.051 1.00 . A A . 15 LYS HD3 1 1
4 10656 1 1 15 LYS HE2 H 24.748 -8.212 -3.055 1.00 . A A . 15 LYS HE2 1 1
4 10657 1 1 15 LYS HE3 H 23.031 -7.847 -3.241 1.00 . A A . 15 LYS HE3 1 1
4 10658 1 1 15 LYS HG2 H 22.143 -5.649 -2.259 1.00 . A A . 15 LYS HG2 1 1
4 10659 1 1 15 LYS HG3 H 23.481 -4.767 -2.998 1.00 . A A . 15 LYS HG3 1 1
4 10660 1 1 15 LYS HZ1 H 24.689 -5.682 -4.087 1.00 . A A . 15 LYS HZ1 1 1
4 10661 1 1 15 LYS HZ2 H 23.456 -6.487 -4.927 1.00 . A A . 15 LYS HZ2 1 1
4 10662 1 1 15 LYS HZ3 H 25.037 -7.110 -4.942 1.00 . A A . 15 LYS HZ3 1 1
4 10663 1 1 15 LYS N N 23.642 -2.476 -2.417 1.00 . A A . 15 LYS N 1 1
4 10664 1 1 15 LYS NZ N 24.323 -6.613 -4.368 1.00 . A A . 15 LYS NZ 1 1
4 10665 1 1 15 LYS O O 26.338 -3.852 -0.537 1.00 . A A . 15 LYS O 1 1
4 10666 1 1 16 GLU C C 28.143 -2.942 -3.182 1.00 . A A . 16 GLU C 1 1
4 10667 1 1 16 GLU CA C 27.325 -4.227 -3.023 1.00 . A A . 16 GLU CA 1 1
4 10668 1 1 16 GLU CB C 27.345 -5.014 -4.345 1.00 . A A . 16 GLU CB 1 1
4 10669 1 1 16 GLU CD C 28.788 -6.221 -5.998 1.00 . A A . 16 GLU CD 1 1
4 10670 1 1 16 GLU CG C 28.759 -5.528 -4.631 1.00 . A A . 16 GLU CG 1 1
4 10671 1 1 16 GLU H H 25.296 -3.634 -3.423 1.00 . A A . 16 GLU H 1 1
4 10672 1 1 16 GLU HA H 27.732 -4.831 -2.226 1.00 . A A . 16 GLU HA 1 1
4 10673 1 1 16 GLU HB2 H 26.665 -5.852 -4.272 1.00 . A A . 16 GLU HB2 1 1
4 10674 1 1 16 GLU HB3 H 27.028 -4.368 -5.151 1.00 . A A . 16 GLU HB3 1 1
4 10675 1 1 16 GLU HG2 H 29.450 -4.697 -4.635 1.00 . A A . 16 GLU HG2 1 1
4 10676 1 1 16 GLU HG3 H 29.048 -6.234 -3.867 1.00 . A A . 16 GLU HG3 1 1
4 10677 1 1 16 GLU N N 25.930 -3.819 -2.698 1.00 . A A . 16 GLU N 1 1
4 10678 1 1 16 GLU O O 29.134 -2.721 -2.514 1.00 . A A . 16 GLU O 1 1
4 10679 1 1 16 GLU OE1 O 27.767 -6.218 -6.667 1.00 . A A . 16 GLU OE1 1 1
4 10680 1 1 16 GLU OE2 O 29.832 -6.744 -6.354 1.00 . A A . 16 GLU OE2 1 1
4 10681 1 1 17 ASP C C 28.052 -0.419 -5.772 1.00 . A A . 17 ASP C 1 1
4 10682 1 1 17 ASP CA C 28.363 -0.789 -4.326 1.00 . A A . 17 ASP CA 1 1
4 10683 1 1 17 ASP CB C 29.876 -0.900 -4.129 1.00 . A A . 17 ASP CB 1 1
4 10684 1 1 17 ASP CG C 30.236 -0.525 -2.688 1.00 . A A . 17 ASP CG 1 1
4 10685 1 1 17 ASP H H 26.897 -2.327 -4.583 1.00 . A A . 17 ASP H 1 1
4 10686 1 1 17 ASP HA H 27.959 -0.039 -3.659 1.00 . A A . 17 ASP HA 1 1
4 10687 1 1 17 ASP HB2 H 30.193 -1.914 -4.326 1.00 . A A . 17 ASP HB2 1 1
4 10688 1 1 17 ASP HB3 H 30.380 -0.228 -4.807 1.00 . A A . 17 ASP HB3 1 1
4 10689 1 1 17 ASP N N 27.698 -2.095 -4.069 1.00 . A A . 17 ASP N 1 1
4 10690 1 1 17 ASP O O 28.910 -0.428 -6.632 1.00 . A A . 17 ASP O 1 1
4 10691 1 1 17 ASP OD1 O 29.634 0.399 -2.169 1.00 . A A . 17 ASP OD1 1 1
4 10692 1 1 17 ASP OD2 O 31.105 -1.174 -2.127 1.00 . A A . 17 ASP OD2 1 1
4 10693 1 1 18 THR C C 27.238 1.246 -8.095 1.00 . A A . 18 THR C 1 1
4 10694 1 1 18 THR CA C 26.397 0.149 -7.454 1.00 . A A . 18 THR CA 1 1
4 10695 1 1 18 THR CB C 24.932 0.577 -7.500 1.00 . A A . 18 THR CB 1 1
4 10696 1 1 18 THR CG2 C 24.529 0.786 -8.959 1.00 . A A . 18 THR CG2 1 1
4 10697 1 1 18 THR H H 26.130 -0.187 -5.343 1.00 . A A . 18 THR H 1 1
4 10698 1 1 18 THR HA H 26.511 -0.751 -8.037 1.00 . A A . 18 THR HA 1 1
4 10699 1 1 18 THR HB H 24.804 1.503 -6.960 1.00 . A A . 18 THR HB 1 1
4 10700 1 1 18 THR HG1 H 23.277 -0.426 -7.365 1.00 . A A . 18 THR HG1 1 1
4 10701 1 1 18 THR HG21 H 23.456 0.875 -9.029 1.00 . A A . 18 THR HG21 1 1
4 10702 1 1 18 THR HG22 H 24.857 -0.060 -9.547 1.00 . A A . 18 THR HG22 1 1
4 10703 1 1 18 THR HG23 H 24.991 1.686 -9.339 1.00 . A A . 18 THR HG23 1 1
4 10704 1 1 18 THR N N 26.807 -0.150 -6.052 1.00 . A A . 18 THR N 1 1
4 10705 1 1 18 THR O O 27.080 2.422 -7.826 1.00 . A A . 18 THR O 1 1
4 10706 1 1 18 THR OG1 O 24.126 -0.436 -6.920 1.00 . A A . 18 THR OG1 1 1
4 10707 1 1 19 LYS C C 27.926 2.523 -10.710 1.00 . A A . 19 LYS C 1 1
4 10708 1 1 19 LYS CA C 28.895 1.849 -9.745 1.00 . A A . 19 LYS CA 1 1
4 10709 1 1 19 LYS CB C 29.999 1.132 -10.527 1.00 . A A . 19 LYS CB 1 1
4 10710 1 1 19 LYS CD C 29.947 -1.210 -9.639 1.00 . A A . 19 LYS CD 1 1
4 10711 1 1 19 LYS CE C 29.020 -2.429 -9.595 1.00 . A A . 19 LYS CE 1 1
4 10712 1 1 19 LYS CG C 29.563 -0.309 -10.817 1.00 . A A . 19 LYS CG 1 1
4 10713 1 1 19 LYS H H 28.166 -0.092 -9.219 1.00 . A A . 19 LYS H 1 1
4 10714 1 1 19 LYS HA H 29.322 2.575 -9.069 1.00 . A A . 19 LYS HA 1 1
4 10715 1 1 19 LYS HB2 H 30.179 1.651 -11.457 1.00 . A A . 19 LYS HB2 1 1
4 10716 1 1 19 LYS HB3 H 30.910 1.117 -9.943 1.00 . A A . 19 LYS HB3 1 1
4 10717 1 1 19 LYS HD2 H 30.970 -1.538 -9.756 1.00 . A A . 19 LYS HD2 1 1
4 10718 1 1 19 LYS HD3 H 29.850 -0.656 -8.717 1.00 . A A . 19 LYS HD3 1 1
4 10719 1 1 19 LYS HE2 H 28.053 -2.132 -9.219 1.00 . A A . 19 LYS HE2 1 1
4 10720 1 1 19 LYS HE3 H 28.909 -2.832 -10.591 1.00 . A A . 19 LYS HE3 1 1
4 10721 1 1 19 LYS HG2 H 28.492 -0.341 -10.958 1.00 . A A . 19 LYS HG2 1 1
4 10722 1 1 19 LYS HG3 H 30.054 -0.661 -11.711 1.00 . A A . 19 LYS HG3 1 1
4 10723 1 1 19 LYS HZ1 H 30.362 -3.055 -8.131 1.00 . A A . 19 LYS HZ1 1 1
4 10724 1 1 19 LYS HZ2 H 29.981 -4.249 -9.273 1.00 . A A . 19 LYS HZ2 1 1
4 10725 1 1 19 LYS HZ3 H 28.855 -3.835 -8.071 1.00 . A A . 19 LYS HZ3 1 1
4 10726 1 1 19 LYS N N 28.091 0.859 -8.998 1.00 . A A . 19 LYS N 1 1
4 10727 1 1 19 LYS NZ N 29.599 -3.470 -8.700 1.00 . A A . 19 LYS NZ 1 1
4 10728 1 1 19 LYS O O 27.768 2.108 -11.838 1.00 . A A . 19 LYS O 1 1
4 10729 1 1 20 VAL C C 26.874 4.671 -12.429 1.00 . A A . 20 VAL C 1 1
4 10730 1 1 20 VAL CA C 26.234 4.216 -11.115 1.00 . A A . 20 VAL CA 1 1
4 10731 1 1 20 VAL CB C 25.699 5.437 -10.378 1.00 . A A . 20 VAL CB 1 1
4 10732 1 1 20 VAL CG1 C 24.864 4.986 -9.179 1.00 . A A . 20 VAL CG1 1 1
4 10733 1 1 20 VAL CG2 C 26.878 6.284 -9.886 1.00 . A A . 20 VAL CG2 1 1
4 10734 1 1 20 VAL H H 27.371 3.831 -9.328 1.00 . A A . 20 VAL H 1 1
4 10735 1 1 20 VAL HA H 25.419 3.538 -11.325 1.00 . A A . 20 VAL HA 1 1
4 10736 1 1 20 VAL HB H 25.086 6.021 -11.047 1.00 . A A . 20 VAL HB 1 1
4 10737 1 1 20 VAL HG11 H 25.393 4.213 -8.639 1.00 . A A . 20 VAL HG11 1 1
4 10738 1 1 20 VAL HG12 H 23.918 4.596 -9.528 1.00 . A A . 20 VAL HG12 1 1
4 10739 1 1 20 VAL HG13 H 24.687 5.827 -8.525 1.00 . A A . 20 VAL HG13 1 1
4 10740 1 1 20 VAL HG21 H 26.504 7.106 -9.293 1.00 . A A . 20 VAL HG21 1 1
4 10741 1 1 20 VAL HG22 H 27.423 6.670 -10.734 1.00 . A A . 20 VAL HG22 1 1
4 10742 1 1 20 VAL HG23 H 27.531 5.674 -9.282 1.00 . A A . 20 VAL HG23 1 1
4 10743 1 1 20 VAL N N 27.241 3.534 -10.253 1.00 . A A . 20 VAL N 1 1
4 10744 1 1 20 VAL O O 26.261 4.630 -13.479 1.00 . A A . 20 VAL O 1 1
4 10745 1 1 21 ASP C C 28.954 4.395 -14.594 1.00 . A A . 21 ASP C 1 1
4 10746 1 1 21 ASP CA C 28.788 5.563 -13.615 1.00 . A A . 21 ASP CA 1 1
4 10747 1 1 21 ASP CB C 30.153 6.123 -13.240 1.00 . A A . 21 ASP CB 1 1
4 10748 1 1 21 ASP CG C 31.010 4.997 -12.657 1.00 . A A . 21 ASP CG 1 1
4 10749 1 1 21 ASP H H 28.557 5.160 -11.513 1.00 . A A . 21 ASP H 1 1
4 10750 1 1 21 ASP HA H 28.204 6.341 -14.087 1.00 . A A . 21 ASP HA 1 1
4 10751 1 1 21 ASP HB2 H 30.632 6.525 -14.121 1.00 . A A . 21 ASP HB2 1 1
4 10752 1 1 21 ASP HB3 H 30.036 6.902 -12.502 1.00 . A A . 21 ASP HB3 1 1
4 10753 1 1 21 ASP N N 28.095 5.113 -12.375 1.00 . A A . 21 ASP N 1 1
4 10754 1 1 21 ASP O O 28.838 4.566 -15.791 1.00 . A A . 21 ASP O 1 1
4 10755 1 1 21 ASP OD1 O 30.438 4.016 -12.207 1.00 . A A . 21 ASP OD1 1 1
4 10756 1 1 21 ASP OD2 O 32.224 5.127 -12.677 1.00 . A A . 21 ASP OD2 1 1
4 10757 1 1 22 GLU C C 27.912 1.728 -15.532 1.00 . A A . 22 GLU C 1 1
4 10758 1 1 22 GLU CA C 29.319 2.050 -15.044 1.00 . A A . 22 GLU CA 1 1
4 10759 1 1 22 GLU CB C 29.907 0.844 -14.318 1.00 . A A . 22 GLU CB 1 1
4 10760 1 1 22 GLU CD C 32.030 -0.194 -13.513 1.00 . A A . 22 GLU CD 1 1
4 10761 1 1 22 GLU CG C 31.395 1.082 -14.065 1.00 . A A . 22 GLU CG 1 1
4 10762 1 1 22 GLU H H 29.297 3.074 -13.145 1.00 . A A . 22 GLU H 1 1
4 10763 1 1 22 GLU HA H 29.943 2.319 -15.885 1.00 . A A . 22 GLU HA 1 1
4 10764 1 1 22 GLU HB2 H 29.397 0.704 -13.375 1.00 . A A . 22 GLU HB2 1 1
4 10765 1 1 22 GLU HB3 H 29.785 -0.040 -14.927 1.00 . A A . 22 GLU HB3 1 1
4 10766 1 1 22 GLU HG2 H 31.878 1.354 -14.993 1.00 . A A . 22 GLU HG2 1 1
4 10767 1 1 22 GLU HG3 H 31.516 1.881 -13.349 1.00 . A A . 22 GLU HG3 1 1
4 10768 1 1 22 GLU N N 29.206 3.207 -14.111 1.00 . A A . 22 GLU N 1 1
4 10769 1 1 22 GLU O O 27.684 1.422 -16.686 1.00 . A A . 22 GLU O 1 1
4 10770 1 1 22 GLU OE1 O 31.369 -1.219 -13.537 1.00 . A A . 22 GLU OE1 1 1
4 10771 1 1 22 GLU OE2 O 33.169 -0.126 -13.078 1.00 . A A . 22 GLU OE2 1 1
4 10772 1 1 23 ILE C C 25.250 2.633 -16.147 1.00 . A A . 23 ILE C 1 1
4 10773 1 1 23 ILE CA C 25.553 1.635 -15.033 1.00 . A A . 23 ILE CA 1 1
4 10774 1 1 23 ILE CB C 24.683 1.918 -13.805 1.00 . A A . 23 ILE CB 1 1
4 10775 1 1 23 ILE CD1 C 23.551 -0.278 -13.430 1.00 . A A . 23 ILE CD1 1 1
4 10776 1 1 23 ILE CG1 C 24.637 0.670 -12.923 1.00 . A A . 23 ILE CG1 1 1
4 10777 1 1 23 ILE CG2 C 23.266 2.304 -14.232 1.00 . A A . 23 ILE CG2 1 1
4 10778 1 1 23 ILE H H 27.183 2.123 -13.738 1.00 . A A . 23 ILE H 1 1
4 10779 1 1 23 ILE HA H 25.402 0.624 -15.381 1.00 . A A . 23 ILE HA 1 1
4 10780 1 1 23 ILE HB H 25.117 2.735 -13.245 1.00 . A A . 23 ILE HB 1 1
4 10781 1 1 23 ILE HD11 H 23.544 -0.270 -14.510 1.00 . A A . 23 ILE HD11 1 1
4 10782 1 1 23 ILE HD12 H 22.590 0.047 -13.062 1.00 . A A . 23 ILE HD12 1 1
4 10783 1 1 23 ILE HD13 H 23.753 -1.278 -13.079 1.00 . A A . 23 ILE HD13 1 1
4 10784 1 1 23 ILE HG12 H 25.596 0.171 -12.959 1.00 . A A . 23 ILE HG12 1 1
4 10785 1 1 23 ILE HG13 H 24.418 0.954 -11.904 1.00 . A A . 23 ILE HG13 1 1
4 10786 1 1 23 ILE HG21 H 23.263 3.330 -14.572 1.00 . A A . 23 ILE HG21 1 1
4 10787 1 1 23 ILE HG22 H 22.598 2.203 -13.390 1.00 . A A . 23 ILE HG22 1 1
4 10788 1 1 23 ILE HG23 H 22.940 1.659 -15.032 1.00 . A A . 23 ILE HG23 1 1
4 10789 1 1 23 ILE N N 26.965 1.850 -14.653 1.00 . A A . 23 ILE N 1 1
4 10790 1 1 23 ILE O O 24.677 2.305 -17.169 1.00 . A A . 23 ILE O 1 1
4 10791 1 1 24 LEU C C 25.958 4.361 -18.333 1.00 . A A . 24 LEU C 1 1
4 10792 1 1 24 LEU CA C 25.489 4.903 -16.979 1.00 . A A . 24 LEU CA 1 1
4 10793 1 1 24 LEU CB C 26.331 6.114 -16.580 1.00 . A A . 24 LEU CB 1 1
4 10794 1 1 24 LEU CD1 C 24.703 8.002 -16.511 1.00 . A A . 24 LEU CD1 1 1
4 10795 1 1 24 LEU CD2 C 27.000 8.352 -17.432 1.00 . A A . 24 LEU CD2 1 1
4 10796 1 1 24 LEU CG C 25.841 7.360 -17.308 1.00 . A A . 24 LEU CG 1 1
4 10797 1 1 24 LEU H H 26.139 4.069 -15.116 1.00 . A A . 24 LEU H 1 1
4 10798 1 1 24 LEU HA H 24.448 5.184 -17.037 1.00 . A A . 24 LEU HA 1 1
4 10799 1 1 24 LEU HB2 H 26.253 6.267 -15.514 1.00 . A A . 24 LEU HB2 1 1
4 10800 1 1 24 LEU HB3 H 27.363 5.931 -16.839 1.00 . A A . 24 LEU HB3 1 1
4 10801 1 1 24 LEU HD11 H 25.051 8.240 -15.516 1.00 . A A . 24 LEU HD11 1 1
4 10802 1 1 24 LEU HD12 H 23.875 7.312 -16.447 1.00 . A A . 24 LEU HD12 1 1
4 10803 1 1 24 LEU HD13 H 24.382 8.907 -17.007 1.00 . A A . 24 LEU HD13 1 1
4 10804 1 1 24 LEU HD21 H 27.403 8.559 -16.451 1.00 . A A . 24 LEU HD21 1 1
4 10805 1 1 24 LEU HD22 H 26.643 9.269 -17.876 1.00 . A A . 24 LEU HD22 1 1
4 10806 1 1 24 LEU HD23 H 27.772 7.926 -18.055 1.00 . A A . 24 LEU HD23 1 1
4 10807 1 1 24 LEU HG H 25.486 7.090 -18.292 1.00 . A A . 24 LEU HG 1 1
4 10808 1 1 24 LEU N N 25.673 3.850 -15.949 1.00 . A A . 24 LEU N 1 1
4 10809 1 1 24 LEU O O 25.372 4.646 -19.358 1.00 . A A . 24 LEU O 1 1
4 10810 1 1 25 LYS C C 26.287 2.212 -20.236 1.00 . A A . 25 LYS C 1 1
4 10811 1 1 25 LYS CA C 27.457 2.992 -19.647 1.00 . A A . 25 LYS CA 1 1
4 10812 1 1 25 LYS CB C 28.646 2.049 -19.432 1.00 . A A . 25 LYS CB 1 1
4 10813 1 1 25 LYS CD C 29.666 0.146 -20.704 1.00 . A A . 25 LYS CD 1 1
4 10814 1 1 25 LYS CE C 28.460 -0.782 -20.539 1.00 . A A . 25 LYS CE 1 1
4 10815 1 1 25 LYS CG C 29.188 1.597 -20.793 1.00 . A A . 25 LYS CG 1 1
4 10816 1 1 25 LYS H H 27.458 3.330 -17.515 1.00 . A A . 25 LYS H 1 1
4 10817 1 1 25 LYS HA H 27.737 3.792 -20.318 1.00 . A A . 25 LYS HA 1 1
4 10818 1 1 25 LYS HB2 H 29.422 2.567 -18.888 1.00 . A A . 25 LYS HB2 1 1
4 10819 1 1 25 LYS HB3 H 28.325 1.186 -18.869 1.00 . A A . 25 LYS HB3 1 1
4 10820 1 1 25 LYS HD2 H 30.197 -0.113 -21.611 1.00 . A A . 25 LYS HD2 1 1
4 10821 1 1 25 LYS HD3 H 30.324 0.033 -19.858 1.00 . A A . 25 LYS HD3 1 1
4 10822 1 1 25 LYS HE2 H 28.338 -1.031 -19.495 1.00 . A A . 25 LYS HE2 1 1
4 10823 1 1 25 LYS HE3 H 27.570 -0.283 -20.897 1.00 . A A . 25 LYS HE3 1 1
4 10824 1 1 25 LYS HG2 H 28.406 1.673 -21.534 1.00 . A A . 25 LYS HG2 1 1
4 10825 1 1 25 LYS HG3 H 30.016 2.229 -21.079 1.00 . A A . 25 LYS HG3 1 1
4 10826 1 1 25 LYS HZ1 H 29.427 -2.596 -20.876 1.00 . A A . 25 LYS HZ1 1 1
4 10827 1 1 25 LYS HZ2 H 28.968 -1.785 -22.293 1.00 . A A . 25 LYS HZ2 1 1
4 10828 1 1 25 LYS HZ3 H 27.796 -2.579 -21.355 1.00 . A A . 25 LYS HZ3 1 1
4 10829 1 1 25 LYS N N 26.998 3.563 -18.350 1.00 . A A . 25 LYS N 1 1
4 10830 1 1 25 LYS NZ N 28.679 -2.030 -21.326 1.00 . A A . 25 LYS NZ 1 1
4 10831 1 1 25 LYS O O 26.038 2.241 -21.426 1.00 . A A . 25 LYS O 1 1
4 10832 1 1 26 GLY C C 23.280 1.781 -20.243 1.00 . A A . 26 GLY C 1 1
4 10833 1 1 26 GLY CA C 24.374 0.778 -19.889 1.00 . A A . 26 GLY CA 1 1
4 10834 1 1 26 GLY H H 25.757 1.557 -18.439 1.00 . A A . 26 GLY H 1 1
4 10835 1 1 26 GLY HA2 H 24.649 0.202 -20.762 1.00 . A A . 26 GLY HA2 1 1
4 10836 1 1 26 GLY HA3 H 24.017 0.118 -19.113 1.00 . A A . 26 GLY HA3 1 1
4 10837 1 1 26 GLY N N 25.549 1.540 -19.397 1.00 . A A . 26 GLY N 1 1
4 10838 1 1 26 GLY O O 22.426 1.523 -21.070 1.00 . A A . 26 GLY O 1 1
4 10839 1 1 27 LEU C C 22.573 4.598 -21.283 1.00 . A A . 27 LEU C 1 1
4 10840 1 1 27 LEU CA C 22.276 3.966 -19.919 1.00 . A A . 27 LEU CA 1 1
4 10841 1 1 27 LEU CB C 22.307 5.037 -18.823 1.00 . A A . 27 LEU CB 1 1
4 10842 1 1 27 LEU CD1 C 21.006 6.833 -17.669 1.00 . A A . 27 LEU CD1 1 1
4 10843 1 1 27 LEU CD2 C 20.631 6.384 -20.097 1.00 . A A . 27 LEU CD2 1 1
4 10844 1 1 27 LEU CG C 20.950 5.742 -18.744 1.00 . A A . 27 LEU CG 1 1
4 10845 1 1 27 LEU H H 24.025 3.128 -18.988 1.00 . A A . 27 LEU H 1 1
4 10846 1 1 27 LEU HA H 21.303 3.501 -19.944 1.00 . A A . 27 LEU HA 1 1
4 10847 1 1 27 LEU HB2 H 22.520 4.569 -17.873 1.00 . A A . 27 LEU HB2 1 1
4 10848 1 1 27 LEU HB3 H 23.074 5.761 -19.047 1.00 . A A . 27 LEU HB3 1 1
4 10849 1 1 27 LEU HD11 H 20.003 7.152 -17.426 1.00 . A A . 27 LEU HD11 1 1
4 10850 1 1 27 LEU HD12 H 21.572 7.674 -18.038 1.00 . A A . 27 LEU HD12 1 1
4 10851 1 1 27 LEU HD13 H 21.482 6.439 -16.782 1.00 . A A . 27 LEU HD13 1 1
4 10852 1 1 27 LEU HD21 H 19.879 7.147 -19.962 1.00 . A A . 27 LEU HD21 1 1
4 10853 1 1 27 LEU HD22 H 20.262 5.629 -20.775 1.00 . A A . 27 LEU HD22 1 1
4 10854 1 1 27 LEU HD23 H 21.525 6.828 -20.503 1.00 . A A . 27 LEU HD23 1 1
4 10855 1 1 27 LEU HG H 20.183 5.026 -18.491 1.00 . A A . 27 LEU HG 1 1
4 10856 1 1 27 LEU N N 23.311 2.936 -19.632 1.00 . A A . 27 LEU N 1 1
4 10857 1 1 27 LEU O O 21.776 4.518 -22.198 1.00 . A A . 27 LEU O 1 1
4 10858 1 1 28 GLU C C 23.803 4.736 -23.823 1.00 . A A . 28 GLU C 1 1
4 10859 1 1 28 GLU CA C 24.057 5.804 -22.765 1.00 . A A . 28 GLU CA 1 1
4 10860 1 1 28 GLU CB C 25.530 6.228 -22.798 1.00 . A A . 28 GLU CB 1 1
4 10861 1 1 28 GLU CD C 27.877 5.444 -22.432 1.00 . A A . 28 GLU CD 1 1
4 10862 1 1 28 GLU CG C 26.425 4.997 -22.616 1.00 . A A . 28 GLU CG 1 1
4 10863 1 1 28 GLU H H 24.363 5.254 -20.702 1.00 . A A . 28 GLU H 1 1
4 10864 1 1 28 GLU HA H 23.425 6.660 -22.948 1.00 . A A . 28 GLU HA 1 1
4 10865 1 1 28 GLU HB2 H 25.748 6.695 -23.748 1.00 . A A . 28 GLU HB2 1 1
4 10866 1 1 28 GLU HB3 H 25.721 6.929 -22.001 1.00 . A A . 28 GLU HB3 1 1
4 10867 1 1 28 GLU HG2 H 26.103 4.445 -21.747 1.00 . A A . 28 GLU HG2 1 1
4 10868 1 1 28 GLU HG3 H 26.352 4.368 -23.492 1.00 . A A . 28 GLU HG3 1 1
4 10869 1 1 28 GLU N N 23.722 5.208 -21.441 1.00 . A A . 28 GLU N 1 1
4 10870 1 1 28 GLU O O 23.405 5.023 -24.935 1.00 . A A . 28 GLU O 1 1
4 10871 1 1 28 GLU OE1 O 28.110 6.641 -22.428 1.00 . A A . 28 GLU OE1 1 1
4 10872 1 1 28 GLU OE2 O 28.730 4.583 -22.297 1.00 . A A . 28 GLU OE2 1 1
4 10873 1 1 29 ASN C C 22.203 2.379 -24.677 1.00 . A A . 29 ASN C 1 1
4 10874 1 1 29 ASN CA C 23.712 2.390 -24.411 1.00 . A A . 29 ASN CA 1 1
4 10875 1 1 29 ASN CB C 24.166 1.071 -23.768 1.00 . A A . 29 ASN CB 1 1
4 10876 1 1 29 ASN CG C 25.690 1.002 -23.709 1.00 . A A . 29 ASN CG 1 1
4 10877 1 1 29 ASN H H 24.305 3.294 -22.556 1.00 . A A . 29 ASN H 1 1
4 10878 1 1 29 ASN HA H 24.246 2.553 -25.336 1.00 . A A . 29 ASN HA 1 1
4 10879 1 1 29 ASN HB2 H 23.766 1.008 -22.766 1.00 . A A . 29 ASN HB2 1 1
4 10880 1 1 29 ASN HB3 H 23.793 0.244 -24.352 1.00 . A A . 29 ASN HB3 1 1
4 10881 1 1 29 ASN HD21 H 25.704 -0.705 -22.696 1.00 . A A . 29 ASN HD21 1 1
4 10882 1 1 29 ASN HD22 H 27.234 -0.062 -23.054 1.00 . A A . 29 ASN HD22 1 1
4 10883 1 1 29 ASN N N 23.995 3.497 -23.464 1.00 . A A . 29 ASN N 1 1
4 10884 1 1 29 ASN ND2 N 26.257 -0.006 -23.105 1.00 . A A . 29 ASN ND2 1 1
4 10885 1 1 29 ASN O O 21.756 2.260 -25.801 1.00 . A A . 29 ASN O 1 1
4 10886 1 1 29 ASN OD1 O 26.372 1.876 -24.207 1.00 . A A . 29 ASN OD1 1 1
4 10887 1 1 30 LEU C C 19.607 3.550 -24.946 1.00 . A A . 30 LEU C 1 1
4 10888 1 1 30 LEU CA C 19.937 2.589 -23.801 1.00 . A A . 30 LEU CA 1 1
4 10889 1 1 30 LEU CB C 19.321 3.108 -22.496 1.00 . A A . 30 LEU CB 1 1
4 10890 1 1 30 LEU CD1 C 17.405 1.501 -22.740 1.00 . A A . 30 LEU CD1 1 1
4 10891 1 1 30 LEU CD2 C 19.400 0.859 -21.380 1.00 . A A . 30 LEU CD2 1 1
4 10892 1 1 30 LEU CG C 18.492 2.018 -21.799 1.00 . A A . 30 LEU CG 1 1
4 10893 1 1 30 LEU H H 21.814 2.634 -22.747 1.00 . A A . 30 LEU H 1 1
4 10894 1 1 30 LEU HA H 19.553 1.605 -24.021 1.00 . A A . 30 LEU HA 1 1
4 10895 1 1 30 LEU HB2 H 20.112 3.427 -21.834 1.00 . A A . 30 LEU HB2 1 1
4 10896 1 1 30 LEU HB3 H 18.684 3.949 -22.718 1.00 . A A . 30 LEU HB3 1 1
4 10897 1 1 30 LEU HD11 H 16.462 1.467 -22.213 1.00 . A A . 30 LEU HD11 1 1
4 10898 1 1 30 LEU HD12 H 17.662 0.508 -23.076 1.00 . A A . 30 LEU HD12 1 1
4 10899 1 1 30 LEU HD13 H 17.318 2.161 -23.590 1.00 . A A . 30 LEU HD13 1 1
4 10900 1 1 30 LEU HD21 H 18.840 -0.063 -21.398 1.00 . A A . 30 LEU HD21 1 1
4 10901 1 1 30 LEU HD22 H 19.772 1.036 -20.382 1.00 . A A . 30 LEU HD22 1 1
4 10902 1 1 30 LEU HD23 H 20.232 0.788 -22.065 1.00 . A A . 30 LEU HD23 1 1
4 10903 1 1 30 LEU HG H 18.026 2.440 -20.919 1.00 . A A . 30 LEU HG 1 1
4 10904 1 1 30 LEU N N 21.420 2.534 -23.639 1.00 . A A . 30 LEU N 1 1
4 10905 1 1 30 LEU O O 18.910 3.207 -25.880 1.00 . A A . 30 LEU O 1 1
4 10906 1 1 31 VAL C C 20.121 5.091 -27.317 1.00 . A A . 31 VAL C 1 1
4 10907 1 1 31 VAL CA C 19.839 5.746 -25.968 1.00 . A A . 31 VAL CA 1 1
4 10908 1 1 31 VAL CB C 20.739 6.970 -25.796 1.00 . A A . 31 VAL CB 1 1
4 10909 1 1 31 VAL CG1 C 20.588 7.898 -27.003 1.00 . A A . 31 VAL CG1 1 1
4 10910 1 1 31 VAL CG2 C 20.332 7.716 -24.526 1.00 . A A . 31 VAL CG2 1 1
4 10911 1 1 31 VAL H H 20.687 5.009 -24.127 1.00 . A A . 31 VAL H 1 1
4 10912 1 1 31 VAL HA H 18.802 6.048 -25.923 1.00 . A A . 31 VAL HA 1 1
4 10913 1 1 31 VAL HB H 21.768 6.649 -25.716 1.00 . A A . 31 VAL HB 1 1
4 10914 1 1 31 VAL HG11 H 21.064 7.454 -27.865 1.00 . A A . 31 VAL HG11 1 1
4 10915 1 1 31 VAL HG12 H 21.053 8.849 -26.787 1.00 . A A . 31 VAL HG12 1 1
4 10916 1 1 31 VAL HG13 H 19.538 8.052 -27.211 1.00 . A A . 31 VAL HG13 1 1
4 10917 1 1 31 VAL HG21 H 19.366 8.174 -24.672 1.00 . A A . 31 VAL HG21 1 1
4 10918 1 1 31 VAL HG22 H 21.062 8.480 -24.308 1.00 . A A . 31 VAL HG22 1 1
4 10919 1 1 31 VAL HG23 H 20.280 7.019 -23.702 1.00 . A A . 31 VAL HG23 1 1
4 10920 1 1 31 VAL N N 20.116 4.757 -24.884 1.00 . A A . 31 VAL N 1 1
4 10921 1 1 31 VAL O O 19.496 5.394 -28.314 1.00 . A A . 31 VAL O 1 1
4 10922 1 1 32 SER C C 20.069 3.114 -29.322 1.00 . A A . 32 SER C 1 1
4 10923 1 1 32 SER CA C 21.376 3.502 -28.629 1.00 . A A . 32 SER CA 1 1
4 10924 1 1 32 SER CB C 22.194 2.241 -28.337 1.00 . A A . 32 SER CB 1 1
4 10925 1 1 32 SER H H 21.523 3.930 -26.529 1.00 . A A . 32 SER H 1 1
4 10926 1 1 32 SER HA H 21.943 4.168 -29.265 1.00 . A A . 32 SER HA 1 1
4 10927 1 1 32 SER HB2 H 22.995 2.479 -27.658 1.00 . A A . 32 SER HB2 1 1
4 10928 1 1 32 SER HB3 H 21.553 1.495 -27.885 1.00 . A A . 32 SER HB3 1 1
4 10929 1 1 32 SER HG H 22.334 0.891 -29.731 1.00 . A A . 32 SER HG 1 1
4 10930 1 1 32 SER N N 21.051 4.179 -27.349 1.00 . A A . 32 SER N 1 1
4 10931 1 1 32 SER O O 19.865 3.388 -30.486 1.00 . A A . 32 SER O 1 1
4 10932 1 1 32 SER OG O 22.740 1.742 -29.550 1.00 . A A . 32 SER OG 1 1
4 10933 1 1 33 GLN C C 16.862 3.187 -29.178 1.00 . A A . 33 GLN C 1 1
4 10934 1 1 33 GLN CA C 17.893 2.044 -29.219 1.00 . A A . 33 GLN CA 1 1
4 10935 1 1 33 GLN CB C 17.344 0.844 -28.443 1.00 . A A . 33 GLN CB 1 1
4 10936 1 1 33 GLN CD C 15.186 1.683 -27.492 1.00 . A A . 33 GLN CD 1 1
4 10937 1 1 33 GLN CG C 16.638 1.329 -27.172 1.00 . A A . 33 GLN CG 1 1
4 10938 1 1 33 GLN H H 19.390 2.221 -27.682 1.00 . A A . 33 GLN H 1 1
4 10939 1 1 33 GLN HA H 18.057 1.750 -30.244 1.00 . A A . 33 GLN HA 1 1
4 10940 1 1 33 GLN HB2 H 16.639 0.308 -29.064 1.00 . A A . 33 GLN HB2 1 1
4 10941 1 1 33 GLN HB3 H 18.155 0.183 -28.172 1.00 . A A . 33 GLN HB3 1 1
4 10942 1 1 33 GLN HE21 H 14.601 -0.210 -27.618 1.00 . A A . 33 GLN HE21 1 1
4 10943 1 1 33 GLN HE22 H 13.388 0.943 -27.891 1.00 . A A . 33 GLN HE22 1 1
4 10944 1 1 33 GLN HG2 H 16.662 0.545 -26.425 1.00 . A A . 33 GLN HG2 1 1
4 10945 1 1 33 GLN HG3 H 17.144 2.204 -26.788 1.00 . A A . 33 GLN HG3 1 1
4 10946 1 1 33 GLN N N 19.189 2.459 -28.612 1.00 . A A . 33 GLN N 1 1
4 10947 1 1 33 GLN NE2 N 14.320 0.726 -27.682 1.00 . A A . 33 GLN NE2 1 1
4 10948 1 1 33 GLN O O 15.802 3.072 -29.758 1.00 . A A . 33 GLN O 1 1
4 10949 1 1 33 GLN OE1 O 14.834 2.845 -27.571 1.00 . A A . 33 GLN OE1 1 1
4 10950 1 1 34 ILE C C 16.358 6.363 -29.609 1.00 . A A . 34 ILE C 1 1
4 10951 1 1 34 ILE CA C 16.099 5.371 -28.483 1.00 . A A . 34 ILE CA 1 1
4 10952 1 1 34 ILE CB C 16.084 6.123 -27.155 1.00 . A A . 34 ILE CB 1 1
4 10953 1 1 34 ILE CD1 C 16.280 5.906 -24.679 1.00 . A A . 34 ILE CD1 1 1
4 10954 1 1 34 ILE CG1 C 16.181 5.133 -25.995 1.00 . A A . 34 ILE CG1 1 1
4 10955 1 1 34 ILE CG2 C 14.762 6.894 -27.043 1.00 . A A . 34 ILE CG2 1 1
4 10956 1 1 34 ILE H H 17.959 4.370 -27.994 1.00 . A A . 34 ILE H 1 1
4 10957 1 1 34 ILE HA H 15.122 4.928 -28.635 1.00 . A A . 34 ILE HA 1 1
4 10958 1 1 34 ILE HB H 16.911 6.816 -27.118 1.00 . A A . 34 ILE HB 1 1
4 10959 1 1 34 ILE HD11 H 16.714 5.271 -23.920 1.00 . A A . 34 ILE HD11 1 1
4 10960 1 1 34 ILE HD12 H 15.293 6.217 -24.369 1.00 . A A . 34 ILE HD12 1 1
4 10961 1 1 34 ILE HD13 H 16.903 6.777 -24.820 1.00 . A A . 34 ILE HD13 1 1
4 10962 1 1 34 ILE HG12 H 15.300 4.507 -25.980 1.00 . A A . 34 ILE HG12 1 1
4 10963 1 1 34 ILE HG13 H 17.059 4.518 -26.119 1.00 . A A . 34 ILE HG13 1 1
4 10964 1 1 34 ILE HG21 H 14.718 7.642 -27.822 1.00 . A A . 34 ILE HG21 1 1
4 10965 1 1 34 ILE HG22 H 14.705 7.377 -26.079 1.00 . A A . 34 ILE HG22 1 1
4 10966 1 1 34 ILE HG23 H 13.932 6.211 -27.155 1.00 . A A . 34 ILE HG23 1 1
4 10967 1 1 34 ILE N N 17.123 4.279 -28.497 1.00 . A A . 34 ILE N 1 1
4 10968 1 1 34 ILE O O 15.994 7.518 -29.518 1.00 . A A . 34 ILE O 1 1
4 10969 1 1 35 ASP C C 15.750 7.370 -32.183 1.00 . A A . 35 ASP C 1 1
4 10970 1 1 35 ASP CA C 17.143 6.890 -31.804 1.00 . A A . 35 ASP CA 1 1
4 10971 1 1 35 ASP CB C 17.795 6.177 -32.989 1.00 . A A . 35 ASP CB 1 1
4 10972 1 1 35 ASP CG C 18.161 7.197 -34.066 1.00 . A A . 35 ASP CG 1 1
4 10973 1 1 35 ASP H H 17.199 4.995 -30.785 1.00 . A A . 35 ASP H 1 1
4 10974 1 1 35 ASP HA H 17.750 7.724 -31.478 1.00 . A A . 35 ASP HA 1 1
4 10975 1 1 35 ASP HB2 H 18.687 5.668 -32.654 1.00 . A A . 35 ASP HB2 1 1
4 10976 1 1 35 ASP HB3 H 17.102 5.458 -33.399 1.00 . A A . 35 ASP HB3 1 1
4 10977 1 1 35 ASP N N 16.940 5.935 -30.692 1.00 . A A . 35 ASP N 1 1
4 10978 1 1 35 ASP O O 15.563 8.296 -32.945 1.00 . A A . 35 ASP O 1 1
4 10979 1 1 35 ASP OD1 O 17.967 8.377 -33.828 1.00 . A A . 35 ASP OD1 1 1
4 10980 1 1 35 ASP OD2 O 18.636 6.782 -35.112 1.00 . A A . 35 ASP OD2 1 1
4 10981 1 1 36 THR C C 13.068 8.450 -31.296 1.00 . A A . 36 THR C 1 1
4 10982 1 1 36 THR CA C 13.356 7.073 -31.887 1.00 . A A . 36 THR CA 1 1
4 10983 1 1 36 THR CB C 12.448 6.031 -31.222 1.00 . A A . 36 THR CB 1 1
4 10984 1 1 36 THR CG2 C 12.629 6.098 -29.706 1.00 . A A . 36 THR CG2 1 1
4 10985 1 1 36 THR H H 14.970 5.985 -31.004 1.00 . A A . 36 THR H 1 1
4 10986 1 1 36 THR HA H 13.180 7.085 -32.956 1.00 . A A . 36 THR HA 1 1
4 10987 1 1 36 THR HB H 12.709 5.043 -31.570 1.00 . A A . 36 THR HB 1 1
4 10988 1 1 36 THR HG1 H 10.885 5.858 -32.378 1.00 . A A . 36 THR HG1 1 1
4 10989 1 1 36 THR HG21 H 11.918 6.794 -29.286 1.00 . A A . 36 THR HG21 1 1
4 10990 1 1 36 THR HG22 H 13.633 6.424 -29.476 1.00 . A A . 36 THR HG22 1 1
4 10991 1 1 36 THR HG23 H 12.465 5.118 -29.282 1.00 . A A . 36 THR HG23 1 1
4 10992 1 1 36 THR N N 14.768 6.720 -31.618 1.00 . A A . 36 THR N 1 1
4 10993 1 1 36 THR O O 12.021 9.023 -31.509 1.00 . A A . 36 THR O 1 1
4 10994 1 1 36 THR OG1 O 11.090 6.305 -31.551 1.00 . A A . 36 THR OG1 1 1
4 10995 1 1 37 VAL C C 12.287 10.475 -29.596 1.00 . A A . 37 VAL C 1 1
4 10996 1 1 37 VAL CA C 13.763 10.336 -29.964 1.00 . A A . 37 VAL CA 1 1
4 10997 1 1 37 VAL CB C 14.121 11.414 -30.981 1.00 . A A . 37 VAL CB 1 1
4 10998 1 1 37 VAL CG1 C 15.595 11.296 -31.371 1.00 . A A . 37 VAL CG1 1 1
4 10999 1 1 37 VAL CG2 C 13.248 11.240 -32.224 1.00 . A A . 37 VAL CG2 1 1
4 11000 1 1 37 VAL H H 14.839 8.522 -30.401 1.00 . A A . 37 VAL H 1 1
4 11001 1 1 37 VAL HA H 14.372 10.451 -29.078 1.00 . A A . 37 VAL HA 1 1
4 11002 1 1 37 VAL HB H 13.940 12.387 -30.546 1.00 . A A . 37 VAL HB 1 1
4 11003 1 1 37 VAL HG11 H 16.190 11.106 -30.491 1.00 . A A . 37 VAL HG11 1 1
4 11004 1 1 37 VAL HG12 H 15.919 12.218 -31.833 1.00 . A A . 37 VAL HG12 1 1
4 11005 1 1 37 VAL HG13 H 15.715 10.483 -32.072 1.00 . A A . 37 VAL HG13 1 1
4 11006 1 1 37 VAL HG21 H 13.394 12.084 -32.883 1.00 . A A . 37 VAL HG21 1 1
4 11007 1 1 37 VAL HG22 H 12.210 11.189 -31.930 1.00 . A A . 37 VAL HG22 1 1
4 11008 1 1 37 VAL HG23 H 13.525 10.330 -32.734 1.00 . A A . 37 VAL HG23 1 1
4 11009 1 1 37 VAL N N 13.994 8.992 -30.557 1.00 . A A . 37 VAL N 1 1
4 11010 1 1 37 VAL O O 11.712 11.542 -29.669 1.00 . A A . 37 VAL O 1 1
4 11011 1 1 38 LYS C C 10.158 8.943 -27.354 1.00 . A A . 38 LYS C 1 1
4 11012 1 1 38 LYS CA C 10.251 9.456 -28.784 1.00 . A A . 38 LYS CA 1 1
4 11013 1 1 38 LYS CB C 9.404 8.573 -29.702 1.00 . A A . 38 LYS CB 1 1
4 11014 1 1 38 LYS CD C 7.923 8.567 -31.713 1.00 . A A . 38 LYS CD 1 1
4 11015 1 1 38 LYS CE C 8.660 7.399 -32.369 1.00 . A A . 38 LYS CE 1 1
4 11016 1 1 38 LYS CG C 8.912 9.394 -30.892 1.00 . A A . 38 LYS CG 1 1
4 11017 1 1 38 LYS H H 12.164 8.552 -29.137 1.00 . A A . 38 LYS H 1 1
4 11018 1 1 38 LYS HA H 9.901 10.476 -28.829 1.00 . A A . 38 LYS HA 1 1
4 11019 1 1 38 LYS HB2 H 10.005 7.747 -30.061 1.00 . A A . 38 LYS HB2 1 1
4 11020 1 1 38 LYS HB3 H 8.555 8.188 -29.156 1.00 . A A . 38 LYS HB3 1 1
4 11021 1 1 38 LYS HD2 H 7.147 8.186 -31.064 1.00 . A A . 38 LYS HD2 1 1
4 11022 1 1 38 LYS HD3 H 7.481 9.187 -32.477 1.00 . A A . 38 LYS HD3 1 1
4 11023 1 1 38 LYS HE2 H 9.630 7.731 -32.708 1.00 . A A . 38 LYS HE2 1 1
4 11024 1 1 38 LYS HE3 H 8.783 6.602 -31.652 1.00 . A A . 38 LYS HE3 1 1
4 11025 1 1 38 LYS HG2 H 8.429 10.293 -30.535 1.00 . A A . 38 LYS HG2 1 1
4 11026 1 1 38 LYS HG3 H 9.756 9.662 -31.511 1.00 . A A . 38 LYS HG3 1 1
4 11027 1 1 38 LYS HZ1 H 7.706 5.884 -33.431 1.00 . A A . 38 LYS HZ1 1 1
4 11028 1 1 38 LYS HZ2 H 8.397 7.084 -34.410 1.00 . A A . 38 LYS HZ2 1 1
4 11029 1 1 38 LYS HZ3 H 6.957 7.403 -33.567 1.00 . A A . 38 LYS HZ3 1 1
4 11030 1 1 38 LYS N N 11.678 9.401 -29.189 1.00 . A A . 38 LYS N 1 1
4 11031 1 1 38 LYS NZ N 7.871 6.905 -33.531 1.00 . A A . 38 LYS NZ 1 1
4 11032 1 1 38 LYS O O 9.342 8.108 -27.024 1.00 . A A . 38 LYS O 1 1
4 11033 1 1 39 SER C C 12.018 9.818 -24.294 1.00 . A A . 39 SER C 1 1
4 11034 1 1 39 SER CA C 11.017 8.975 -25.094 1.00 . A A . 39 SER CA 1 1
4 11035 1 1 39 SER CB C 11.416 7.507 -25.071 1.00 . A A . 39 SER CB 1 1
4 11036 1 1 39 SER H H 11.662 10.111 -26.799 1.00 . A A . 39 SER H 1 1
4 11037 1 1 39 SER HA H 10.030 9.088 -24.676 1.00 . A A . 39 SER HA 1 1
4 11038 1 1 39 SER HB2 H 10.610 6.908 -25.467 1.00 . A A . 39 SER HB2 1 1
4 11039 1 1 39 SER HB3 H 12.292 7.375 -25.682 1.00 . A A . 39 SER HB3 1 1
4 11040 1 1 39 SER HG H 11.343 6.216 -23.626 1.00 . A A . 39 SER HG 1 1
4 11041 1 1 39 SER N N 11.012 9.437 -26.503 1.00 . A A . 39 SER N 1 1
4 11042 1 1 39 SER O O 12.694 10.662 -24.848 1.00 . A A . 39 SER O 1 1
4 11043 1 1 39 SER OG O 11.685 7.107 -23.737 1.00 . A A . 39 SER OG 1 1
4 11044 1 1 40 PHE C C 13.641 9.720 -21.024 1.00 . A A . 40 PHE C 1 1
4 11045 1 1 40 PHE CA C 13.072 10.472 -22.229 1.00 . A A . 40 PHE CA 1 1
4 11046 1 1 40 PHE CB C 12.338 11.723 -21.739 1.00 . A A . 40 PHE CB 1 1
4 11047 1 1 40 PHE CD1 C 12.754 13.423 -23.541 1.00 . A A . 40 PHE CD1 1 1
4 11048 1 1 40 PHE CD2 C 10.579 12.361 -23.411 1.00 . A A . 40 PHE CD2 1 1
4 11049 1 1 40 PHE CE1 C 12.325 14.166 -24.644 1.00 . A A . 40 PHE CE1 1 1
4 11050 1 1 40 PHE CE2 C 10.148 13.104 -24.512 1.00 . A A . 40 PHE CE2 1 1
4 11051 1 1 40 PHE CG C 11.880 12.522 -22.925 1.00 . A A . 40 PHE CG 1 1
4 11052 1 1 40 PHE CZ C 11.021 14.008 -25.131 1.00 . A A . 40 PHE CZ 1 1
4 11053 1 1 40 PHE H H 11.538 8.984 -22.549 1.00 . A A . 40 PHE H 1 1
4 11054 1 1 40 PHE HA H 13.887 10.770 -22.874 1.00 . A A . 40 PHE HA 1 1
4 11055 1 1 40 PHE HB2 H 11.481 11.433 -21.148 1.00 . A A . 40 PHE HB2 1 1
4 11056 1 1 40 PHE HB3 H 13.003 12.324 -21.134 1.00 . A A . 40 PHE HB3 1 1
4 11057 1 1 40 PHE HD1 H 13.759 13.542 -23.164 1.00 . A A . 40 PHE HD1 1 1
4 11058 1 1 40 PHE HD2 H 9.907 11.663 -22.933 1.00 . A A . 40 PHE HD2 1 1
4 11059 1 1 40 PHE HE1 H 13.000 14.864 -25.120 1.00 . A A . 40 PHE HE1 1 1
4 11060 1 1 40 PHE HE2 H 9.143 12.981 -24.887 1.00 . A A . 40 PHE HE2 1 1
4 11061 1 1 40 PHE HZ H 10.689 14.584 -25.980 1.00 . A A . 40 PHE HZ 1 1
4 11062 1 1 40 PHE N N 12.107 9.639 -23.003 1.00 . A A . 40 PHE N 1 1
4 11063 1 1 40 PHE O O 13.064 8.771 -20.530 1.00 . A A . 40 PHE O 1 1
4 11064 1 1 41 GLU C C 16.272 10.541 -18.582 1.00 . A A . 41 GLU C 1 1
4 11065 1 1 41 GLU CA C 15.428 9.516 -19.365 1.00 . A A . 41 GLU CA 1 1
4 11066 1 1 41 GLU CB C 16.340 8.402 -19.849 1.00 . A A . 41 GLU CB 1 1
4 11067 1 1 41 GLU CD C 16.426 6.271 -21.150 1.00 . A A . 41 GLU CD 1 1
4 11068 1 1 41 GLU CG C 15.593 7.519 -20.846 1.00 . A A . 41 GLU CG 1 1
4 11069 1 1 41 GLU H H 15.194 10.961 -20.949 1.00 . A A . 41 GLU H 1 1
4 11070 1 1 41 GLU HA H 14.672 9.103 -18.715 1.00 . A A . 41 GLU HA 1 1
4 11071 1 1 41 GLU HB2 H 17.201 8.838 -20.328 1.00 . A A . 41 GLU HB2 1 1
4 11072 1 1 41 GLU HB3 H 16.656 7.809 -19.005 1.00 . A A . 41 GLU HB3 1 1
4 11073 1 1 41 GLU HG2 H 14.646 7.223 -20.416 1.00 . A A . 41 GLU HG2 1 1
4 11074 1 1 41 GLU HG3 H 15.417 8.065 -21.760 1.00 . A A . 41 GLU HG3 1 1
4 11075 1 1 41 GLU N N 14.776 10.173 -20.540 1.00 . A A . 41 GLU N 1 1
4 11076 1 1 41 GLU O O 17.236 11.083 -19.087 1.00 . A A . 41 GLU O 1 1
4 11077 1 1 41 GLU OE1 O 17.596 6.266 -20.803 1.00 . A A . 41 GLU OE1 1 1
4 11078 1 1 41 GLU OE2 O 15.880 5.344 -21.723 1.00 . A A . 41 GLU OE2 1 1
4 11079 1 1 42 TRP C C 17.527 10.932 -15.514 1.00 . A A . 42 TRP C 1 1
4 11080 1 1 42 TRP CA C 16.721 11.746 -16.518 1.00 . A A . 42 TRP CA 1 1
4 11081 1 1 42 TRP CB C 15.772 12.699 -15.780 1.00 . A A . 42 TRP CB 1 1
4 11082 1 1 42 TRP CD1 C 17.334 14.291 -14.591 1.00 . A A . 42 TRP CD1 1 1
4 11083 1 1 42 TRP CD2 C 16.254 15.269 -16.304 1.00 . A A . 42 TRP CD2 1 1
4 11084 1 1 42 TRP CE2 C 17.085 16.260 -15.726 1.00 . A A . 42 TRP CE2 1 1
4 11085 1 1 42 TRP CE3 C 15.466 15.630 -17.413 1.00 . A A . 42 TRP CE3 1 1
4 11086 1 1 42 TRP CG C 16.434 14.026 -15.565 1.00 . A A . 42 TRP CG 1 1
4 11087 1 1 42 TRP CH2 C 16.330 17.907 -17.323 1.00 . A A . 42 TRP CH2 1 1
4 11088 1 1 42 TRP CZ2 C 17.126 17.564 -16.226 1.00 . A A . 42 TRP CZ2 1 1
4 11089 1 1 42 TRP CZ3 C 15.502 16.942 -17.915 1.00 . A A . 42 TRP CZ3 1 1
4 11090 1 1 42 TRP H H 15.145 10.348 -16.960 1.00 . A A . 42 TRP H 1 1
4 11091 1 1 42 TRP HA H 17.390 12.310 -17.154 1.00 . A A . 42 TRP HA 1 1
4 11092 1 1 42 TRP HB2 H 14.873 12.842 -16.366 1.00 . A A . 42 TRP HB2 1 1
4 11093 1 1 42 TRP HB3 H 15.506 12.274 -14.822 1.00 . A A . 42 TRP HB3 1 1
4 11094 1 1 42 TRP HD1 H 17.693 13.582 -13.858 1.00 . A A . 42 TRP HD1 1 1
4 11095 1 1 42 TRP HE1 H 18.366 16.060 -14.097 1.00 . A A . 42 TRP HE1 1 1
4 11096 1 1 42 TRP HE3 H 14.829 14.894 -17.879 1.00 . A A . 42 TRP HE3 1 1
4 11097 1 1 42 TRP HH2 H 16.355 18.913 -17.714 1.00 . A A . 42 TRP HH2 1 1
4 11098 1 1 42 TRP HZ2 H 17.771 18.300 -15.769 1.00 . A A . 42 TRP HZ2 1 1
4 11099 1 1 42 TRP HZ3 H 14.889 17.209 -18.762 1.00 . A A . 42 TRP HZ3 1 1
4 11100 1 1 42 TRP N N 15.924 10.794 -17.347 1.00 . A A . 42 TRP N 1 1
4 11101 1 1 42 TRP NE1 N 17.721 15.615 -14.685 1.00 . A A . 42 TRP NE1 1 1
4 11102 1 1 42 TRP O O 17.281 9.756 -15.339 1.00 . A A . 42 TRP O 1 1
4 11103 1 1 43 GLY C C 19.261 11.361 -12.488 1.00 . A A . 43 GLY C 1 1
4 11104 1 1 43 GLY CA C 19.282 10.711 -13.871 1.00 . A A . 43 GLY CA 1 1
4 11105 1 1 43 GLY H H 18.682 12.469 -14.993 1.00 . A A . 43 GLY H 1 1
4 11106 1 1 43 GLY HA2 H 18.860 9.721 -13.804 1.00 . A A . 43 GLY HA2 1 1
4 11107 1 1 43 GLY HA3 H 20.301 10.643 -14.217 1.00 . A A . 43 GLY HA3 1 1
4 11108 1 1 43 GLY N N 18.486 11.518 -14.852 1.00 . A A . 43 GLY N 1 1
4 11109 1 1 43 GLY O O 19.169 12.566 -12.356 1.00 . A A . 43 GLY O 1 1
4 11110 1 1 44 GLU C C 20.126 10.227 -9.143 1.00 . A A . 44 GLU C 1 1
4 11111 1 1 44 GLU CA C 19.343 11.142 -10.078 1.00 . A A . 44 GLU CA 1 1
4 11112 1 1 44 GLU CB C 17.904 11.254 -9.565 1.00 . A A . 44 GLU CB 1 1
4 11113 1 1 44 GLU CD C 15.666 12.274 -9.956 1.00 . A A . 44 GLU CD 1 1
4 11114 1 1 44 GLU CG C 17.048 12.034 -10.563 1.00 . A A . 44 GLU CG 1 1
4 11115 1 1 44 GLU H H 19.449 9.605 -11.582 1.00 . A A . 44 GLU H 1 1
4 11116 1 1 44 GLU HA H 19.800 12.120 -10.088 1.00 . A A . 44 GLU HA 1 1
4 11117 1 1 44 GLU HB2 H 17.489 10.266 -9.430 1.00 . A A . 44 GLU HB2 1 1
4 11118 1 1 44 GLU HB3 H 17.903 11.773 -8.618 1.00 . A A . 44 GLU HB3 1 1
4 11119 1 1 44 GLU HG2 H 17.520 12.982 -10.779 1.00 . A A . 44 GLU HG2 1 1
4 11120 1 1 44 GLU HG3 H 16.946 11.463 -11.474 1.00 . A A . 44 GLU HG3 1 1
4 11121 1 1 44 GLU N N 19.359 10.573 -11.453 1.00 . A A . 44 GLU N 1 1
4 11122 1 1 44 GLU O O 20.080 9.020 -9.253 1.00 . A A . 44 GLU O 1 1
4 11123 1 1 44 GLU OE1 O 15.416 11.760 -8.878 1.00 . A A . 44 GLU OE1 1 1
4 11124 1 1 44 GLU OE2 O 14.879 12.967 -10.582 1.00 . A A . 44 GLU OE2 1 1
4 11125 1 1 45 ASP C C 22.051 11.009 -6.139 1.00 . A A . 45 ASP C 1 1
4 11126 1 1 45 ASP CA C 21.572 10.018 -7.201 1.00 . A A . 45 ASP CA 1 1
4 11127 1 1 45 ASP CB C 22.760 9.312 -7.861 1.00 . A A . 45 ASP CB 1 1
4 11128 1 1 45 ASP CG C 23.431 8.381 -6.852 1.00 . A A . 45 ASP CG 1 1
4 11129 1 1 45 ASP H H 20.824 11.787 -8.156 1.00 . A A . 45 ASP H 1 1
4 11130 1 1 45 ASP HA H 20.914 9.287 -6.747 1.00 . A A . 45 ASP HA 1 1
4 11131 1 1 45 ASP HB2 H 22.411 8.738 -8.708 1.00 . A A . 45 ASP HB2 1 1
4 11132 1 1 45 ASP HB3 H 23.471 10.049 -8.198 1.00 . A A . 45 ASP HB3 1 1
4 11133 1 1 45 ASP N N 20.817 10.807 -8.210 1.00 . A A . 45 ASP N 1 1
4 11134 1 1 45 ASP O O 23.066 11.654 -6.319 1.00 . A A . 45 ASP O 1 1
4 11135 1 1 45 ASP OD1 O 22.900 8.243 -5.760 1.00 . A A . 45 ASP OD1 1 1
4 11136 1 1 45 ASP OD2 O 24.464 7.823 -7.181 1.00 . A A . 45 ASP OD2 1 1
4 11137 1 1 46 LYS C C 22.857 11.433 -3.114 1.00 . A A . 46 LYS C 1 1
4 11138 1 1 46 LYS CA C 21.841 12.125 -4.021 1.00 . A A . 46 LYS CA 1 1
4 11139 1 1 46 LYS CB C 20.675 12.654 -3.188 1.00 . A A . 46 LYS CB 1 1
4 11140 1 1 46 LYS CD C 20.383 10.442 -2.064 1.00 . A A . 46 LYS CD 1 1
4 11141 1 1 46 LYS CE C 19.338 9.691 -1.238 1.00 . A A . 46 LYS CE 1 1
4 11142 1 1 46 LYS CG C 19.693 11.510 -2.912 1.00 . A A . 46 LYS CG 1 1
4 11143 1 1 46 LYS H H 20.508 10.683 -4.925 1.00 . A A . 46 LYS H 1 1
4 11144 1 1 46 LYS HA H 22.322 12.955 -4.513 1.00 . A A . 46 LYS HA 1 1
4 11145 1 1 46 LYS HB2 H 21.045 13.049 -2.255 1.00 . A A . 46 LYS HB2 1 1
4 11146 1 1 46 LYS HB3 H 20.170 13.432 -3.736 1.00 . A A . 46 LYS HB3 1 1
4 11147 1 1 46 LYS HD2 H 20.900 9.746 -2.711 1.00 . A A . 46 LYS HD2 1 1
4 11148 1 1 46 LYS HD3 H 21.092 10.913 -1.400 1.00 . A A . 46 LYS HD3 1 1
4 11149 1 1 46 LYS HE2 H 18.676 10.400 -0.763 1.00 . A A . 46 LYS HE2 1 1
4 11150 1 1 46 LYS HE3 H 18.766 9.042 -1.884 1.00 . A A . 46 LYS HE3 1 1
4 11151 1 1 46 LYS HG2 H 18.834 11.894 -2.381 1.00 . A A . 46 LYS HG2 1 1
4 11152 1 1 46 LYS HG3 H 19.376 11.074 -3.847 1.00 . A A . 46 LYS HG3 1 1
4 11153 1 1 46 LYS HZ1 H 19.493 8.940 0.699 1.00 . A A . 46 LYS HZ1 1 1
4 11154 1 1 46 LYS HZ2 H 20.986 9.235 -0.049 1.00 . A A . 46 LYS HZ2 1 1
4 11155 1 1 46 LYS HZ3 H 20.064 7.882 -0.500 1.00 . A A . 46 LYS HZ3 1 1
4 11156 1 1 46 LYS N N 21.351 11.169 -5.054 1.00 . A A . 46 LYS N 1 1
4 11157 1 1 46 LYS NZ N 20.022 8.876 -0.193 1.00 . A A . 46 LYS NZ 1 1
4 11158 1 1 46 LYS O O 22.866 10.224 -2.986 1.00 . A A . 46 LYS O 1 1
4 11159 1 1 47 GLU C C 25.210 12.686 -0.588 1.00 . A A . 47 GLU C 1 1
4 11160 1 1 47 GLU CA C 24.716 11.604 -1.553 1.00 . A A . 47 GLU CA 1 1
4 11161 1 1 47 GLU CB C 25.905 11.038 -2.345 1.00 . A A . 47 GLU CB 1 1
4 11162 1 1 47 GLU CD C 26.681 9.077 -3.687 1.00 . A A . 47 GLU CD 1 1
4 11163 1 1 47 GLU CG C 25.454 9.828 -3.166 1.00 . A A . 47 GLU CG 1 1
4 11164 1 1 47 GLU H H 23.697 13.163 -2.633 1.00 . A A . 47 GLU H 1 1
4 11165 1 1 47 GLU HA H 24.250 10.806 -0.991 1.00 . A A . 47 GLU HA 1 1
4 11166 1 1 47 GLU HB2 H 26.292 11.799 -3.006 1.00 . A A . 47 GLU HB2 1 1
4 11167 1 1 47 GLU HB3 H 26.678 10.730 -1.657 1.00 . A A . 47 GLU HB3 1 1
4 11168 1 1 47 GLU HG2 H 24.865 9.170 -2.545 1.00 . A A . 47 GLU HG2 1 1
4 11169 1 1 47 GLU HG3 H 24.859 10.162 -4.003 1.00 . A A . 47 GLU HG3 1 1
4 11170 1 1 47 GLU N N 23.711 12.196 -2.487 1.00 . A A . 47 GLU N 1 1
4 11171 1 1 47 GLU O O 26.248 13.281 -0.787 1.00 . A A . 47 GLU O 1 1
4 11172 1 1 47 GLU OE1 O 27.781 9.567 -3.488 1.00 . A A . 47 GLU OE1 1 1
4 11173 1 1 47 GLU OE2 O 26.502 8.024 -4.278 1.00 . A A . 47 GLU OE2 1 1
4 11174 1 1 48 SER C C 23.693 14.459 2.269 1.00 . A A . 48 SER C 1 1
4 11175 1 1 48 SER CA C 24.891 14.000 1.429 1.00 . A A . 48 SER CA 1 1
4 11176 1 1 48 SER CB C 25.456 15.198 0.661 1.00 . A A . 48 SER CB 1 1
4 11177 1 1 48 SER H H 23.632 12.455 0.604 1.00 . A A . 48 SER H 1 1
4 11178 1 1 48 SER HA H 25.654 13.601 2.080 1.00 . A A . 48 SER HA 1 1
4 11179 1 1 48 SER HB2 H 26.522 15.089 0.555 1.00 . A A . 48 SER HB2 1 1
4 11180 1 1 48 SER HB3 H 25.001 15.243 -0.321 1.00 . A A . 48 SER HB3 1 1
4 11181 1 1 48 SER HG H 24.857 17.047 0.759 1.00 . A A . 48 SER HG 1 1
4 11182 1 1 48 SER N N 24.468 12.948 0.459 1.00 . A A . 48 SER N 1 1
4 11183 1 1 48 SER O O 22.562 14.412 1.827 1.00 . A A . 48 SER O 1 1
4 11184 1 1 48 SER OG O 25.176 16.390 1.382 1.00 . A A . 48 SER OG 1 1
4 11185 1 1 49 HIS C C 21.808 14.315 4.589 1.00 . A A . 49 HIS C 1 1
4 11186 1 1 49 HIS CA C 22.814 15.435 4.311 1.00 . A A . 49 HIS CA 1 1
4 11187 1 1 49 HIS CB C 22.119 16.587 3.579 1.00 . A A . 49 HIS CB 1 1
4 11188 1 1 49 HIS CD2 C 24.012 18.386 3.889 1.00 . A A . 49 HIS CD2 1 1
4 11189 1 1 49 HIS CE1 C 24.334 18.865 1.798 1.00 . A A . 49 HIS CE1 1 1
4 11190 1 1 49 HIS CG C 23.143 17.607 3.164 1.00 . A A . 49 HIS CG 1 1
4 11191 1 1 49 HIS H H 24.846 14.908 3.823 1.00 . A A . 49 HIS H 1 1
4 11192 1 1 49 HIS HA H 23.211 15.795 5.249 1.00 . A A . 49 HIS HA 1 1
4 11193 1 1 49 HIS HB2 H 21.612 16.207 2.704 1.00 . A A . 49 HIS HB2 1 1
4 11194 1 1 49 HIS HB3 H 21.399 17.051 4.239 1.00 . A A . 49 HIS HB3 1 1
4 11195 1 1 49 HIS HD1 H 22.904 17.545 1.058 1.00 . A A . 49 HIS HD1 1 1
4 11196 1 1 49 HIS HD2 H 24.100 18.386 4.966 1.00 . A A . 49 HIS HD2 1 1
4 11197 1 1 49 HIS HE1 H 24.717 19.308 0.891 1.00 . A A . 49 HIS HE1 1 1
4 11198 1 1 49 HIS HE2 H 25.451 19.827 3.263 1.00 . A A . 49 HIS HE2 1 1
4 11199 1 1 49 HIS N N 23.932 14.911 3.472 1.00 . A A . 49 HIS N 1 1
4 11200 1 1 49 HIS ND1 N 23.366 17.930 1.832 1.00 . A A . 49 HIS ND1 1 1
4 11201 1 1 49 HIS NE2 N 24.758 19.176 3.023 1.00 . A A . 49 HIS NE2 1 1
4 11202 1 1 49 HIS O O 21.049 13.920 3.728 1.00 . A A . 49 HIS O 1 1
4 11203 1 1 50 ASP C C 19.412 13.109 5.734 1.00 . A A . 50 ASP C 1 1
4 11204 1 1 50 ASP CA C 20.839 12.714 6.136 1.00 . A A . 50 ASP CA 1 1
4 11205 1 1 50 ASP CB C 20.884 12.465 7.644 1.00 . A A . 50 ASP CB 1 1
4 11206 1 1 50 ASP CG C 22.230 11.841 8.023 1.00 . A A . 50 ASP CG 1 1
4 11207 1 1 50 ASP H H 22.451 14.110 6.454 1.00 . A A . 50 ASP H 1 1
4 11208 1 1 50 ASP HA H 21.115 11.808 5.619 1.00 . A A . 50 ASP HA 1 1
4 11209 1 1 50 ASP HB2 H 20.763 13.402 8.167 1.00 . A A . 50 ASP HB2 1 1
4 11210 1 1 50 ASP HB3 H 20.087 11.792 7.921 1.00 . A A . 50 ASP HB3 1 1
4 11211 1 1 50 ASP N N 21.807 13.796 5.785 1.00 . A A . 50 ASP N 1 1
4 11212 1 1 50 ASP O O 18.666 12.311 5.206 1.00 . A A . 50 ASP O 1 1
4 11213 1 1 50 ASP OD1 O 22.957 11.459 7.120 1.00 . A A . 50 ASP OD1 1 1
4 11214 1 1 50 ASP OD2 O 22.511 11.756 9.206 1.00 . A A . 50 ASP OD2 1 1
4 11215 1 1 51 MET C C 17.433 14.650 4.103 1.00 . A A . 51 MET C 1 1
4 11216 1 1 51 MET CA C 17.642 14.763 5.620 1.00 . A A . 51 MET CA 1 1
4 11217 1 1 51 MET CB C 17.421 16.209 6.062 1.00 . A A . 51 MET CB 1 1
4 11218 1 1 51 MET CE C 13.930 18.393 5.965 1.00 . A A . 51 MET CE 1 1
4 11219 1 1 51 MET CG C 15.952 16.583 5.861 1.00 . A A . 51 MET CG 1 1
4 11220 1 1 51 MET H H 19.623 14.947 6.456 1.00 . A A . 51 MET H 1 1
4 11221 1 1 51 MET HA H 16.924 14.130 6.121 1.00 . A A . 51 MET HA 1 1
4 11222 1 1 51 MET HB2 H 17.682 16.313 7.105 1.00 . A A . 51 MET HB2 1 1
4 11223 1 1 51 MET HB3 H 18.041 16.864 5.468 1.00 . A A . 51 MET HB3 1 1
4 11224 1 1 51 MET HE1 H 13.408 17.896 6.771 1.00 . A A . 51 MET HE1 1 1
4 11225 1 1 51 MET HE2 H 13.710 17.902 5.028 1.00 . A A . 51 MET HE2 1 1
4 11226 1 1 51 MET HE3 H 13.610 19.421 5.914 1.00 . A A . 51 MET HE3 1 1
4 11227 1 1 51 MET HG2 H 15.677 16.416 4.829 1.00 . A A . 51 MET HG2 1 1
4 11228 1 1 51 MET HG3 H 15.334 15.972 6.502 1.00 . A A . 51 MET HG3 1 1
4 11229 1 1 51 MET N N 19.019 14.326 5.997 1.00 . A A . 51 MET N 1 1
4 11230 1 1 51 MET O O 16.356 14.321 3.649 1.00 . A A . 51 MET O 1 1
4 11231 1 1 51 MET SD S 15.712 18.328 6.273 1.00 . A A . 51 MET SD 1 1
4 11232 1 1 52 LEU C C 18.643 13.293 1.461 1.00 . A A . 52 LEU C 1 1
4 11233 1 1 52 LEU CA C 18.281 14.734 1.839 1.00 . A A . 52 LEU CA 1 1
4 11234 1 1 52 LEU CB C 19.212 15.695 1.092 1.00 . A A . 52 LEU CB 1 1
4 11235 1 1 52 LEU CD1 C 20.096 18.031 0.981 1.00 . A A . 52 LEU CD1 1 1
4 11236 1 1 52 LEU CD2 C 17.719 17.634 1.625 1.00 . A A . 52 LEU CD2 1 1
4 11237 1 1 52 LEU CG C 19.147 17.089 1.725 1.00 . A A . 52 LEU CG 1 1
4 11238 1 1 52 LEU H H 19.294 15.219 3.684 1.00 . A A . 52 LEU H 1 1
4 11239 1 1 52 LEU HA H 17.257 14.934 1.557 1.00 . A A . 52 LEU HA 1 1
4 11240 1 1 52 LEU HB2 H 20.225 15.325 1.141 1.00 . A A . 52 LEU HB2 1 1
4 11241 1 1 52 LEU HB3 H 18.903 15.760 0.058 1.00 . A A . 52 LEU HB3 1 1
4 11242 1 1 52 LEU HD11 H 21.069 17.565 0.892 1.00 . A A . 52 LEU HD11 1 1
4 11243 1 1 52 LEU HD12 H 20.190 18.958 1.527 1.00 . A A . 52 LEU HD12 1 1
4 11244 1 1 52 LEU HD13 H 19.704 18.233 -0.006 1.00 . A A . 52 LEU HD13 1 1
4 11245 1 1 52 LEU HD21 H 17.092 17.135 2.349 1.00 . A A . 52 LEU HD21 1 1
4 11246 1 1 52 LEU HD22 H 17.334 17.455 0.632 1.00 . A A . 52 LEU HD22 1 1
4 11247 1 1 52 LEU HD23 H 17.723 18.695 1.823 1.00 . A A . 52 LEU HD23 1 1
4 11248 1 1 52 LEU HG H 19.441 17.029 2.762 1.00 . A A . 52 LEU HG 1 1
4 11249 1 1 52 LEU N N 18.440 14.912 3.314 1.00 . A A . 52 LEU N 1 1
4 11250 1 1 52 LEU O O 18.444 12.864 0.342 1.00 . A A . 52 LEU O 1 1
4 11251 1 1 53 ARG C C 18.384 10.188 2.290 1.00 . A A . 53 ARG C 1 1
4 11252 1 1 53 ARG CA C 19.576 11.136 2.098 1.00 . A A . 53 ARG CA 1 1
4 11253 1 1 53 ARG CB C 20.702 10.729 3.048 1.00 . A A . 53 ARG CB 1 1
4 11254 1 1 53 ARG CD C 22.617 9.172 3.396 1.00 . A A . 53 ARG CD 1 1
4 11255 1 1 53 ARG CG C 21.470 9.540 2.459 1.00 . A A . 53 ARG CG 1 1
4 11256 1 1 53 ARG CZ C 22.832 7.984 5.506 1.00 . A A . 53 ARG CZ 1 1
4 11257 1 1 53 ARG H H 19.372 12.930 3.271 1.00 . A A . 53 ARG H 1 1
4 11258 1 1 53 ARG HA H 19.929 11.061 1.080 1.00 . A A . 53 ARG HA 1 1
4 11259 1 1 53 ARG HB2 H 21.373 11.563 3.185 1.00 . A A . 53 ARG HB2 1 1
4 11260 1 1 53 ARG HB3 H 20.280 10.446 4.000 1.00 . A A . 53 ARG HB3 1 1
4 11261 1 1 53 ARG HD2 H 23.240 8.431 2.923 1.00 . A A . 53 ARG HD2 1 1
4 11262 1 1 53 ARG HD3 H 23.209 10.057 3.607 1.00 . A A . 53 ARG HD3 1 1
4 11263 1 1 53 ARG HE H 21.110 8.688 4.850 1.00 . A A . 53 ARG HE 1 1
4 11264 1 1 53 ARG HG2 H 20.803 8.701 2.344 1.00 . A A . 53 ARG HG2 1 1
4 11265 1 1 53 ARG HG3 H 21.875 9.816 1.495 1.00 . A A . 53 ARG HG3 1 1
4 11266 1 1 53 ARG HH11 H 24.486 8.273 4.428 1.00 . A A . 53 ARG HH11 1 1
4 11267 1 1 53 ARG HH12 H 24.702 7.410 5.913 1.00 . A A . 53 ARG HH12 1 1
4 11268 1 1 53 ARG HH21 H 21.352 7.572 6.794 1.00 . A A . 53 ARG HH21 1 1
4 11269 1 1 53 ARG HH22 H 22.925 7.008 7.257 1.00 . A A . 53 ARG HH22 1 1
4 11270 1 1 53 ARG N N 19.193 12.551 2.386 1.00 . A A . 53 ARG N 1 1
4 11271 1 1 53 ARG NE N 22.059 8.597 4.658 1.00 . A A . 53 ARG NE 1 1
4 11272 1 1 53 ARG NH1 N 24.106 7.881 5.264 1.00 . A A . 53 ARG NH1 1 1
4 11273 1 1 53 ARG NH2 N 22.331 7.483 6.606 1.00 . A A . 53 ARG NH2 1 1
4 11274 1 1 53 ARG O O 18.535 9.078 2.759 1.00 . A A . 53 ARG O 1 1
4 11275 1 1 54 GLN C C 16.452 8.245 1.770 1.00 . A A . 54 GLN C 1 1
4 11276 1 1 54 GLN CA C 16.023 9.696 2.045 1.00 . A A . 54 GLN CA 1 1
4 11277 1 1 54 GLN CB C 14.945 10.122 1.044 1.00 . A A . 54 GLN CB 1 1
4 11278 1 1 54 GLN CD C 14.123 11.864 2.640 1.00 . A A . 54 GLN CD 1 1
4 11279 1 1 54 GLN CG C 14.647 11.615 1.225 1.00 . A A . 54 GLN CG 1 1
4 11280 1 1 54 GLN H H 17.082 11.529 1.623 1.00 . A A . 54 GLN H 1 1
4 11281 1 1 54 GLN HA H 15.618 9.756 3.046 1.00 . A A . 54 GLN HA 1 1
4 11282 1 1 54 GLN HB2 H 15.292 9.940 0.038 1.00 . A A . 54 GLN HB2 1 1
4 11283 1 1 54 GLN HB3 H 14.044 9.555 1.223 1.00 . A A . 54 GLN HB3 1 1
4 11284 1 1 54 GLN HE21 H 14.978 13.646 2.791 1.00 . A A . 54 GLN HE21 1 1
4 11285 1 1 54 GLN HE22 H 14.094 13.149 4.151 1.00 . A A . 54 GLN HE22 1 1
4 11286 1 1 54 GLN HG2 H 15.554 12.182 1.071 1.00 . A A . 54 GLN HG2 1 1
4 11287 1 1 54 GLN HG3 H 13.904 11.923 0.507 1.00 . A A . 54 GLN HG3 1 1
4 11288 1 1 54 GLN N N 17.202 10.610 1.945 1.00 . A A . 54 GLN N 1 1
4 11289 1 1 54 GLN NE2 N 14.423 12.980 3.243 1.00 . A A . 54 GLN NE2 1 1
4 11290 1 1 54 GLN O O 15.718 7.309 2.020 1.00 . A A . 54 GLN O 1 1
4 11291 1 1 54 GLN OE1 O 13.432 11.036 3.200 1.00 . A A . 54 GLN OE1 1 1
4 11292 1 1 55 GLY C C 18.175 6.251 -0.399 1.00 . A A . 55 GLY C 1 1
4 11293 1 1 55 GLY CA C 18.201 6.682 1.077 1.00 . A A . 55 GLY CA 1 1
4 11294 1 1 55 GLY H H 18.216 8.837 1.096 1.00 . A A . 55 GLY H 1 1
4 11295 1 1 55 GLY HA2 H 19.224 6.658 1.430 1.00 . A A . 55 GLY HA2 1 1
4 11296 1 1 55 GLY HA3 H 17.617 5.982 1.657 1.00 . A A . 55 GLY HA3 1 1
4 11297 1 1 55 GLY N N 17.654 8.061 1.292 1.00 . A A . 55 GLY N 1 1
4 11298 1 1 55 GLY O O 19.093 5.608 -0.864 1.00 . A A . 55 GLY O 1 1
4 11299 1 1 56 PHE C C 18.421 6.561 -3.274 1.00 . A A . 56 PHE C 1 1
4 11300 1 1 56 PHE CA C 17.126 6.124 -2.576 1.00 . A A . 56 PHE CA 1 1
4 11301 1 1 56 PHE CB C 15.912 6.723 -3.292 1.00 . A A . 56 PHE CB 1 1
4 11302 1 1 56 PHE CD1 C 14.070 5.066 -2.883 1.00 . A A . 56 PHE CD1 1 1
4 11303 1 1 56 PHE CD2 C 14.060 7.148 -1.642 1.00 . A A . 56 PHE CD2 1 1
4 11304 1 1 56 PHE CE1 C 12.898 4.670 -2.231 1.00 . A A . 56 PHE CE1 1 1
4 11305 1 1 56 PHE CE2 C 12.888 6.754 -0.989 1.00 . A A . 56 PHE CE2 1 1
4 11306 1 1 56 PHE CG C 14.650 6.302 -2.588 1.00 . A A . 56 PHE CG 1 1
4 11307 1 1 56 PHE CZ C 12.308 5.515 -1.284 1.00 . A A . 56 PHE CZ 1 1
4 11308 1 1 56 PHE H H 16.392 7.062 -0.766 1.00 . A A . 56 PHE H 1 1
4 11309 1 1 56 PHE HA H 17.058 5.047 -2.612 1.00 . A A . 56 PHE HA 1 1
4 11310 1 1 56 PHE HB2 H 15.984 7.802 -3.284 1.00 . A A . 56 PHE HB2 1 1
4 11311 1 1 56 PHE HB3 H 15.886 6.372 -4.314 1.00 . A A . 56 PHE HB3 1 1
4 11312 1 1 56 PHE HD1 H 14.529 4.416 -3.613 1.00 . A A . 56 PHE HD1 1 1
4 11313 1 1 56 PHE HD2 H 14.510 8.104 -1.416 1.00 . A A . 56 PHE HD2 1 1
4 11314 1 1 56 PHE HE1 H 12.451 3.714 -2.457 1.00 . A A . 56 PHE HE1 1 1
4 11315 1 1 56 PHE HE2 H 12.431 7.406 -0.259 1.00 . A A . 56 PHE HE2 1 1
4 11316 1 1 56 PHE HZ H 11.403 5.209 -0.779 1.00 . A A . 56 PHE HZ 1 1
4 11317 1 1 56 PHE N N 17.146 6.562 -1.143 1.00 . A A . 56 PHE N 1 1
4 11318 1 1 56 PHE O O 18.585 7.707 -3.638 1.00 . A A . 56 PHE O 1 1
4 11319 1 1 57 THR C C 20.446 6.640 -5.461 1.00 . A A . 57 THR C 1 1
4 11320 1 1 57 THR CA C 20.657 6.013 -4.078 1.00 . A A . 57 THR CA 1 1
4 11321 1 1 57 THR CB C 21.522 4.758 -4.231 1.00 . A A . 57 THR CB 1 1
4 11322 1 1 57 THR CG2 C 21.712 4.094 -2.867 1.00 . A A . 57 THR CG2 1 1
4 11323 1 1 57 THR H H 19.188 4.728 -3.160 1.00 . A A . 57 THR H 1 1
4 11324 1 1 57 THR HA H 21.170 6.721 -3.444 1.00 . A A . 57 THR HA 1 1
4 11325 1 1 57 THR HB H 22.486 5.029 -4.629 1.00 . A A . 57 THR HB 1 1
4 11326 1 1 57 THR HG1 H 19.937 3.913 -4.979 1.00 . A A . 57 THR HG1 1 1
4 11327 1 1 57 THR HG21 H 21.711 3.020 -2.984 1.00 . A A . 57 THR HG21 1 1
4 11328 1 1 57 THR HG22 H 20.904 4.384 -2.208 1.00 . A A . 57 THR HG22 1 1
4 11329 1 1 57 THR HG23 H 22.653 4.408 -2.441 1.00 . A A . 57 THR HG23 1 1
4 11330 1 1 57 THR N N 19.349 5.650 -3.451 1.00 . A A . 57 THR N 1 1
4 11331 1 1 57 THR O O 20.476 7.844 -5.611 1.00 . A A . 57 THR O 1 1
4 11332 1 1 57 THR OG1 O 20.884 3.848 -5.117 1.00 . A A . 57 THR OG1 1 1
4 11333 1 1 58 HIS C C 18.754 5.995 -8.440 1.00 . A A . 58 HIS C 1 1
4 11334 1 1 58 HIS CA C 20.095 6.425 -7.842 1.00 . A A . 58 HIS CA 1 1
4 11335 1 1 58 HIS CB C 21.222 5.917 -8.746 1.00 . A A . 58 HIS CB 1 1
4 11336 1 1 58 HIS CD2 C 21.033 3.367 -9.378 1.00 . A A . 58 HIS CD2 1 1
4 11337 1 1 58 HIS CE1 C 21.956 2.534 -7.600 1.00 . A A . 58 HIS CE1 1 1
4 11338 1 1 58 HIS CG C 21.377 4.428 -8.573 1.00 . A A . 58 HIS CG 1 1
4 11339 1 1 58 HIS H H 20.239 4.872 -6.351 1.00 . A A . 58 HIS H 1 1
4 11340 1 1 58 HIS HA H 20.137 7.503 -7.783 1.00 . A A . 58 HIS HA 1 1
4 11341 1 1 58 HIS HB2 H 20.983 6.135 -9.777 1.00 . A A . 58 HIS HB2 1 1
4 11342 1 1 58 HIS HB3 H 22.148 6.407 -8.481 1.00 . A A . 58 HIS HB3 1 1
4 11343 1 1 58 HIS HD1 H 22.316 4.361 -6.674 1.00 . A A . 58 HIS HD1 1 1
4 11344 1 1 58 HIS HD2 H 20.549 3.445 -10.340 1.00 . A A . 58 HIS HD2 1 1
4 11345 1 1 58 HIS HE1 H 22.353 1.835 -6.878 1.00 . A A . 58 HIS HE1 1 1
4 11346 1 1 58 HIS HE2 H 21.280 1.267 -9.104 1.00 . A A . 58 HIS HE2 1 1
4 11347 1 1 58 HIS N N 20.258 5.843 -6.479 1.00 . A A . 58 HIS N 1 1
4 11348 1 1 58 HIS ND1 N 21.962 3.871 -7.445 1.00 . A A . 58 HIS ND1 1 1
4 11349 1 1 58 HIS NE2 N 21.401 2.178 -8.760 1.00 . A A . 58 HIS NE2 1 1
4 11350 1 1 58 HIS O O 18.227 4.947 -8.129 1.00 . A A . 58 HIS O 1 1
4 11351 1 1 59 ALA C C 16.913 6.928 -11.399 1.00 . A A . 59 ALA C 1 1
4 11352 1 1 59 ALA CA C 16.914 6.438 -9.953 1.00 . A A . 59 ALA CA 1 1
4 11353 1 1 59 ALA CB C 15.753 7.085 -9.194 1.00 . A A . 59 ALA CB 1 1
4 11354 1 1 59 ALA H H 18.657 7.634 -9.558 1.00 . A A . 59 ALA H 1 1
4 11355 1 1 59 ALA HA H 16.795 5.364 -9.940 1.00 . A A . 59 ALA HA 1 1
4 11356 1 1 59 ALA HB1 H 15.728 8.141 -9.416 1.00 . A A . 59 ALA HB1 1 1
4 11357 1 1 59 ALA HB2 H 15.890 6.943 -8.131 1.00 . A A . 59 ALA HB2 1 1
4 11358 1 1 59 ALA HB3 H 14.827 6.629 -9.503 1.00 . A A . 59 ALA HB3 1 1
4 11359 1 1 59 ALA N N 18.207 6.797 -9.314 1.00 . A A . 59 ALA N 1 1
4 11360 1 1 59 ALA O O 17.768 7.686 -11.812 1.00 . A A . 59 ALA O 1 1
4 11361 1 1 60 PHE C C 14.428 7.247 -13.940 1.00 . A A . 60 PHE C 1 1
4 11362 1 1 60 PHE CA C 15.881 6.942 -13.585 1.00 . A A . 60 PHE CA 1 1
4 11363 1 1 60 PHE CB C 16.391 5.819 -14.493 1.00 . A A . 60 PHE CB 1 1
4 11364 1 1 60 PHE CD1 C 18.862 6.305 -14.518 1.00 . A A . 60 PHE CD1 1 1
4 11365 1 1 60 PHE CD2 C 18.079 4.306 -13.392 1.00 . A A . 60 PHE CD2 1 1
4 11366 1 1 60 PHE CE1 C 20.181 5.984 -14.175 1.00 . A A . 60 PHE CE1 1 1
4 11367 1 1 60 PHE CE2 C 19.397 3.983 -13.049 1.00 . A A . 60 PHE CE2 1 1
4 11368 1 1 60 PHE CG C 17.811 5.466 -14.128 1.00 . A A . 60 PHE CG 1 1
4 11369 1 1 60 PHE CZ C 20.448 4.822 -13.441 1.00 . A A . 60 PHE CZ 1 1
4 11370 1 1 60 PHE H H 15.273 5.895 -11.811 1.00 . A A . 60 PHE H 1 1
4 11371 1 1 60 PHE HA H 16.485 7.826 -13.723 1.00 . A A . 60 PHE HA 1 1
4 11372 1 1 60 PHE HB2 H 15.762 4.949 -14.369 1.00 . A A . 60 PHE HB2 1 1
4 11373 1 1 60 PHE HB3 H 16.354 6.145 -15.522 1.00 . A A . 60 PHE HB3 1 1
4 11374 1 1 60 PHE HD1 H 18.655 7.199 -15.089 1.00 . A A . 60 PHE HD1 1 1
4 11375 1 1 60 PHE HD2 H 17.269 3.658 -13.092 1.00 . A A . 60 PHE HD2 1 1
4 11376 1 1 60 PHE HE1 H 20.990 6.630 -14.477 1.00 . A A . 60 PHE HE1 1 1
4 11377 1 1 60 PHE HE2 H 19.604 3.087 -12.482 1.00 . A A . 60 PHE HE2 1 1
4 11378 1 1 60 PHE HZ H 21.465 4.573 -13.176 1.00 . A A . 60 PHE HZ 1 1
4 11379 1 1 60 PHE N N 15.953 6.503 -12.169 1.00 . A A . 60 PHE N 1 1
4 11380 1 1 60 PHE O O 13.536 6.474 -13.651 1.00 . A A . 60 PHE O 1 1
4 11381 1 1 61 SER C C 12.599 8.345 -16.441 1.00 . A A . 61 SER C 1 1
4 11382 1 1 61 SER CA C 12.780 8.690 -14.961 1.00 . A A . 61 SER CA 1 1
4 11383 1 1 61 SER CB C 12.517 10.176 -14.730 1.00 . A A . 61 SER CB 1 1
4 11384 1 1 61 SER H H 14.916 8.960 -14.812 1.00 . A A . 61 SER H 1 1
4 11385 1 1 61 SER HA H 12.095 8.104 -14.369 1.00 . A A . 61 SER HA 1 1
4 11386 1 1 61 SER HB2 H 13.360 10.751 -15.073 1.00 . A A . 61 SER HB2 1 1
4 11387 1 1 61 SER HB3 H 11.633 10.471 -15.279 1.00 . A A . 61 SER HB3 1 1
4 11388 1 1 61 SER HG H 12.762 9.699 -12.858 1.00 . A A . 61 SER HG 1 1
4 11389 1 1 61 SER N N 14.180 8.354 -14.576 1.00 . A A . 61 SER N 1 1
4 11390 1 1 61 SER O O 12.963 9.105 -17.317 1.00 . A A . 61 SER O 1 1
4 11391 1 1 61 SER OG O 12.322 10.403 -13.340 1.00 . A A . 61 SER OG 1 1
4 11392 1 1 62 MET C C 10.475 7.089 -18.611 1.00 . A A . 62 MET C 1 1
4 11393 1 1 62 MET CA C 11.892 6.791 -18.148 1.00 . A A . 62 MET CA 1 1
4 11394 1 1 62 MET CB C 12.171 5.292 -18.299 1.00 . A A . 62 MET CB 1 1
4 11395 1 1 62 MET CE C 13.838 2.909 -16.511 1.00 . A A . 62 MET CE 1 1
4 11396 1 1 62 MET CG C 13.673 5.039 -18.185 1.00 . A A . 62 MET CG 1 1
4 11397 1 1 62 MET H H 11.827 6.567 -16.012 1.00 . A A . 62 MET H 1 1
4 11398 1 1 62 MET HA H 12.587 7.343 -18.762 1.00 . A A . 62 MET HA 1 1
4 11399 1 1 62 MET HB2 H 11.653 4.748 -17.523 1.00 . A A . 62 MET HB2 1 1
4 11400 1 1 62 MET HB3 H 11.825 4.957 -19.265 1.00 . A A . 62 MET HB3 1 1
4 11401 1 1 62 MET HE1 H 14.746 3.208 -16.006 1.00 . A A . 62 MET HE1 1 1
4 11402 1 1 62 MET HE2 H 13.671 1.849 -16.369 1.00 . A A . 62 MET HE2 1 1
4 11403 1 1 62 MET HE3 H 13.006 3.459 -16.106 1.00 . A A . 62 MET HE3 1 1
4 11404 1 1 62 MET HG2 H 14.183 5.541 -18.993 1.00 . A A . 62 MET HG2 1 1
4 11405 1 1 62 MET HG3 H 14.032 5.422 -17.240 1.00 . A A . 62 MET HG3 1 1
4 11406 1 1 62 MET N N 12.077 7.186 -16.729 1.00 . A A . 62 MET N 1 1
4 11407 1 1 62 MET O O 9.510 6.578 -18.080 1.00 . A A . 62 MET O 1 1
4 11408 1 1 62 MET SD S 13.992 3.262 -18.279 1.00 . A A . 62 MET SD 1 1
4 11409 1 1 63 THR C C 9.002 7.914 -21.655 1.00 . A A . 63 THR C 1 1
4 11410 1 1 63 THR CA C 9.021 8.263 -20.156 1.00 . A A . 63 THR CA 1 1
4 11411 1 1 63 THR CB C 8.792 9.761 -19.936 1.00 . A A . 63 THR CB 1 1
4 11412 1 1 63 THR CG2 C 7.507 10.208 -20.638 1.00 . A A . 63 THR CG2 1 1
4 11413 1 1 63 THR H H 11.166 8.245 -20.058 1.00 . A A . 63 THR H 1 1
4 11414 1 1 63 THR HA H 8.259 7.695 -19.645 1.00 . A A . 63 THR HA 1 1
4 11415 1 1 63 THR HB H 9.628 10.317 -20.330 1.00 . A A . 63 THR HB 1 1
4 11416 1 1 63 THR HG1 H 8.142 10.797 -18.423 1.00 . A A . 63 THR HG1 1 1
4 11417 1 1 63 THR HG21 H 7.201 11.170 -20.255 1.00 . A A . 63 THR HG21 1 1
4 11418 1 1 63 THR HG22 H 6.730 9.482 -20.454 1.00 . A A . 63 THR HG22 1 1
4 11419 1 1 63 THR HG23 H 7.683 10.284 -21.702 1.00 . A A . 63 THR HG23 1 1
4 11420 1 1 63 THR N N 10.359 7.893 -19.626 1.00 . A A . 63 THR N 1 1
4 11421 1 1 63 THR O O 10.025 7.939 -22.314 1.00 . A A . 63 THR O 1 1
4 11422 1 1 63 THR OG1 O 8.674 10.006 -18.540 1.00 . A A . 63 THR OG1 1 1
4 11423 1 1 64 PHE C C 6.752 8.021 -24.346 1.00 . A A . 64 PHE C 1 1
4 11424 1 1 64 PHE CA C 7.829 7.194 -23.641 1.00 . A A . 64 PHE CA 1 1
4 11425 1 1 64 PHE CB C 7.481 5.703 -23.771 1.00 . A A . 64 PHE CB 1 1
4 11426 1 1 64 PHE CD1 C 9.685 4.491 -23.895 1.00 . A A . 64 PHE CD1 1 1
4 11427 1 1 64 PHE CD2 C 8.460 4.467 -21.803 1.00 . A A . 64 PHE CD2 1 1
4 11428 1 1 64 PHE CE1 C 10.693 3.716 -23.311 1.00 . A A . 64 PHE CE1 1 1
4 11429 1 1 64 PHE CE2 C 9.469 3.693 -21.219 1.00 . A A . 64 PHE CE2 1 1
4 11430 1 1 64 PHE CG C 8.569 4.867 -23.141 1.00 . A A . 64 PHE CG 1 1
4 11431 1 1 64 PHE CZ C 10.587 3.318 -21.974 1.00 . A A . 64 PHE CZ 1 1
4 11432 1 1 64 PHE H H 7.067 7.472 -21.642 1.00 . A A . 64 PHE H 1 1
4 11433 1 1 64 PHE HA H 8.792 7.383 -24.095 1.00 . A A . 64 PHE HA 1 1
4 11434 1 1 64 PHE HB2 H 6.544 5.510 -23.265 1.00 . A A . 64 PHE HB2 1 1
4 11435 1 1 64 PHE HB3 H 7.385 5.442 -24.814 1.00 . A A . 64 PHE HB3 1 1
4 11436 1 1 64 PHE HD1 H 9.766 4.795 -24.927 1.00 . A A . 64 PHE HD1 1 1
4 11437 1 1 64 PHE HD2 H 7.597 4.755 -21.222 1.00 . A A . 64 PHE HD2 1 1
4 11438 1 1 64 PHE HE1 H 11.555 3.427 -23.895 1.00 . A A . 64 PHE HE1 1 1
4 11439 1 1 64 PHE HE2 H 9.385 3.385 -20.186 1.00 . A A . 64 PHE HE2 1 1
4 11440 1 1 64 PHE HZ H 11.366 2.721 -21.524 1.00 . A A . 64 PHE HZ 1 1
4 11441 1 1 64 PHE N N 7.874 7.543 -22.189 1.00 . A A . 64 PHE N 1 1
4 11442 1 1 64 PHE O O 5.794 8.452 -23.736 1.00 . A A . 64 PHE O 1 1
4 11443 1 1 65 GLU C C 4.638 8.093 -26.580 1.00 . A A . 65 GLU C 1 1
4 11444 1 1 65 GLU CA C 5.839 9.006 -26.359 1.00 . A A . 65 GLU CA 1 1
4 11445 1 1 65 GLU CB C 6.369 9.468 -27.718 1.00 . A A . 65 GLU CB 1 1
4 11446 1 1 65 GLU CD C 5.464 11.794 -27.516 1.00 . A A . 65 GLU CD 1 1
4 11447 1 1 65 GLU CG C 5.395 10.489 -28.313 1.00 . A A . 65 GLU CG 1 1
4 11448 1 1 65 GLU H H 7.638 7.835 -26.123 1.00 . A A . 65 GLU H 1 1
4 11449 1 1 65 GLU HA H 5.548 9.860 -25.765 1.00 . A A . 65 GLU HA 1 1
4 11450 1 1 65 GLU HB2 H 7.341 9.918 -27.591 1.00 . A A . 65 GLU HB2 1 1
4 11451 1 1 65 GLU HB3 H 6.446 8.619 -28.383 1.00 . A A . 65 GLU HB3 1 1
4 11452 1 1 65 GLU HG2 H 5.662 10.683 -29.341 1.00 . A A . 65 GLU HG2 1 1
4 11453 1 1 65 GLU HG3 H 4.391 10.096 -28.269 1.00 . A A . 65 GLU HG3 1 1
4 11454 1 1 65 GLU N N 6.877 8.218 -25.635 1.00 . A A . 65 GLU N 1 1
4 11455 1 1 65 GLU O O 3.509 8.532 -26.670 1.00 . A A . 65 GLU O 1 1
4 11456 1 1 65 GLU OE1 O 6.492 12.040 -26.907 1.00 . A A . 65 GLU OE1 1 1
4 11457 1 1 65 GLU OE2 O 4.486 12.525 -27.531 1.00 . A A . 65 GLU OE2 1 1
4 11458 1 1 66 ASN C C 4.320 4.443 -26.485 1.00 . A A . 66 ASN C 1 1
4 11459 1 1 66 ASN CA C 3.800 5.834 -26.861 1.00 . A A . 66 ASN CA 1 1
4 11460 1 1 66 ASN CB C 3.383 5.854 -28.330 1.00 . A A . 66 ASN CB 1 1
4 11461 1 1 66 ASN CG C 2.610 7.139 -28.623 1.00 . A A . 66 ASN CG 1 1
4 11462 1 1 66 ASN H H 5.811 6.499 -26.530 1.00 . A A . 66 ASN H 1 1
4 11463 1 1 66 ASN HA H 2.955 6.083 -26.240 1.00 . A A . 66 ASN HA 1 1
4 11464 1 1 66 ASN HB2 H 4.265 5.812 -28.954 1.00 . A A . 66 ASN HB2 1 1
4 11465 1 1 66 ASN HB3 H 2.756 5.002 -28.535 1.00 . A A . 66 ASN HB3 1 1
4 11466 1 1 66 ASN HD21 H 3.596 7.519 -30.306 1.00 . A A . 66 ASN HD21 1 1
4 11467 1 1 66 ASN HD22 H 2.402 8.652 -29.891 1.00 . A A . 66 ASN HD22 1 1
4 11468 1 1 66 ASN N N 4.890 6.816 -26.644 1.00 . A A . 66 ASN N 1 1
4 11469 1 1 66 ASN ND2 N 2.894 7.827 -29.696 1.00 . A A . 66 ASN ND2 1 1
4 11470 1 1 66 ASN O O 5.491 4.262 -26.218 1.00 . A A . 66 ASN O 1 1
4 11471 1 1 66 ASN OD1 O 1.738 7.523 -27.871 1.00 . A A . 66 ASN OD1 1 1
4 11472 1 1 67 LYS C C 4.950 1.557 -27.041 1.00 . A A . 67 LYS C 1 1
4 11473 1 1 67 LYS CA C 3.897 2.091 -26.064 1.00 . A A . 67 LYS CA 1 1
4 11474 1 1 67 LYS CB C 2.682 1.160 -26.076 1.00 . A A . 67 LYS CB 1 1
4 11475 1 1 67 LYS CD C 0.593 0.566 -24.833 1.00 . A A . 67 LYS CD 1 1
4 11476 1 1 67 LYS CE C -0.103 0.263 -26.161 1.00 . A A . 67 LYS CE 1 1
4 11477 1 1 67 LYS CG C 1.658 1.646 -25.047 1.00 . A A . 67 LYS CG 1 1
4 11478 1 1 67 LYS H H 2.511 3.644 -26.627 1.00 . A A . 67 LYS H 1 1
4 11479 1 1 67 LYS HA H 4.312 2.114 -25.070 1.00 . A A . 67 LYS HA 1 1
4 11480 1 1 67 LYS HB2 H 2.235 1.161 -27.059 1.00 . A A . 67 LYS HB2 1 1
4 11481 1 1 67 LYS HB3 H 2.993 0.157 -25.823 1.00 . A A . 67 LYS HB3 1 1
4 11482 1 1 67 LYS HD2 H 1.063 -0.331 -24.458 1.00 . A A . 67 LYS HD2 1 1
4 11483 1 1 67 LYS HD3 H -0.136 0.914 -24.117 1.00 . A A . 67 LYS HD3 1 1
4 11484 1 1 67 LYS HE2 H 0.526 -0.382 -26.756 1.00 . A A . 67 LYS HE2 1 1
4 11485 1 1 67 LYS HE3 H -1.046 -0.229 -25.969 1.00 . A A . 67 LYS HE3 1 1
4 11486 1 1 67 LYS HG2 H 2.160 1.848 -24.111 1.00 . A A . 67 LYS HG2 1 1
4 11487 1 1 67 LYS HG3 H 1.187 2.549 -25.404 1.00 . A A . 67 LYS HG3 1 1
4 11488 1 1 67 LYS HZ1 H -0.764 1.324 -27.828 1.00 . A A . 67 LYS HZ1 1 1
4 11489 1 1 67 LYS HZ2 H 0.554 2.038 -27.034 1.00 . A A . 67 LYS HZ2 1 1
4 11490 1 1 67 LYS HZ3 H -1.000 2.135 -26.353 1.00 . A A . 67 LYS HZ3 1 1
4 11491 1 1 67 LYS N N 3.456 3.468 -26.436 1.00 . A A . 67 LYS N 1 1
4 11492 1 1 67 LYS NZ N -0.347 1.536 -26.900 1.00 . A A . 67 LYS NZ 1 1
4 11493 1 1 67 LYS O O 5.699 0.654 -26.718 1.00 . A A . 67 LYS O 1 1
4 11494 1 1 68 ASP C C 7.430 1.684 -28.681 1.00 . A A . 68 ASP C 1 1
4 11495 1 1 68 ASP CA C 6.004 1.555 -29.227 1.00 . A A . 68 ASP CA 1 1
4 11496 1 1 68 ASP CB C 5.885 2.328 -30.543 1.00 . A A . 68 ASP CB 1 1
4 11497 1 1 68 ASP CG C 6.787 1.675 -31.594 1.00 . A A . 68 ASP CG 1 1
4 11498 1 1 68 ASP H H 4.406 2.806 -28.486 1.00 . A A . 68 ASP H 1 1
4 11499 1 1 68 ASP HA H 5.795 0.511 -29.410 1.00 . A A . 68 ASP HA 1 1
4 11500 1 1 68 ASP HB2 H 4.860 2.301 -30.882 1.00 . A A . 68 ASP HB2 1 1
4 11501 1 1 68 ASP HB3 H 6.192 3.352 -30.393 1.00 . A A . 68 ASP HB3 1 1
4 11502 1 1 68 ASP N N 5.013 2.081 -28.236 1.00 . A A . 68 ASP N 1 1
4 11503 1 1 68 ASP O O 8.254 0.813 -28.874 1.00 . A A . 68 ASP O 1 1
4 11504 1 1 68 ASP OD1 O 7.345 0.629 -31.300 1.00 . A A . 68 ASP OD1 1 1
4 11505 1 1 68 ASP OD2 O 6.904 2.230 -32.673 1.00 . A A . 68 ASP OD2 1 1
4 11506 1 1 69 GLY C C 9.298 1.897 -26.316 1.00 . A A . 69 GLY C 1 1
4 11507 1 1 69 GLY CA C 9.113 2.902 -27.452 1.00 . A A . 69 GLY CA 1 1
4 11508 1 1 69 GLY H H 7.071 3.459 -27.865 1.00 . A A . 69 GLY H 1 1
4 11509 1 1 69 GLY HA2 H 9.838 2.710 -28.231 1.00 . A A . 69 GLY HA2 1 1
4 11510 1 1 69 GLY HA3 H 9.246 3.902 -27.069 1.00 . A A . 69 GLY HA3 1 1
4 11511 1 1 69 GLY N N 7.737 2.756 -28.007 1.00 . A A . 69 GLY N 1 1
4 11512 1 1 69 GLY O O 10.378 1.389 -26.087 1.00 . A A . 69 GLY O 1 1
4 11513 1 1 70 TYR C C 8.643 -0.768 -24.993 1.00 . A A . 70 TYR C 1 1
4 11514 1 1 70 TYR CA C 8.337 0.644 -24.472 1.00 . A A . 70 TYR CA 1 1
4 11515 1 1 70 TYR CB C 7.019 0.645 -23.699 1.00 . A A . 70 TYR CB 1 1
4 11516 1 1 70 TYR CD1 C 7.646 0.231 -21.289 1.00 . A A . 70 TYR CD1 1 1
4 11517 1 1 70 TYR CD2 C 6.699 -1.589 -22.581 1.00 . A A . 70 TYR CD2 1 1
4 11518 1 1 70 TYR CE1 C 7.736 -0.609 -20.172 1.00 . A A . 70 TYR CE1 1 1
4 11519 1 1 70 TYR CE2 C 6.788 -2.428 -21.465 1.00 . A A . 70 TYR CE2 1 1
4 11520 1 1 70 TYR CG C 7.126 -0.260 -22.495 1.00 . A A . 70 TYR CG 1 1
4 11521 1 1 70 TYR CZ C 7.308 -1.939 -20.262 1.00 . A A . 70 TYR CZ 1 1
4 11522 1 1 70 TYR H H 7.385 2.034 -25.815 1.00 . A A . 70 TYR H 1 1
4 11523 1 1 70 TYR HA H 9.133 0.953 -23.811 1.00 . A A . 70 TYR HA 1 1
4 11524 1 1 70 TYR HB2 H 6.799 1.650 -23.373 1.00 . A A . 70 TYR HB2 1 1
4 11525 1 1 70 TYR HB3 H 6.225 0.295 -24.341 1.00 . A A . 70 TYR HB3 1 1
4 11526 1 1 70 TYR HD1 H 7.977 1.257 -21.220 1.00 . A A . 70 TYR HD1 1 1
4 11527 1 1 70 TYR HD2 H 6.300 -1.967 -23.511 1.00 . A A . 70 TYR HD2 1 1
4 11528 1 1 70 TYR HE1 H 8.137 -0.231 -19.243 1.00 . A A . 70 TYR HE1 1 1
4 11529 1 1 70 TYR HE2 H 6.457 -3.454 -21.534 1.00 . A A . 70 TYR HE2 1 1
4 11530 1 1 70 TYR HH H 7.634 -2.229 -18.403 1.00 . A A . 70 TYR HH 1 1
4 11531 1 1 70 TYR N N 8.244 1.609 -25.605 1.00 . A A . 70 TYR N 1 1
4 11532 1 1 70 TYR O O 9.484 -1.457 -24.451 1.00 . A A . 70 TYR O 1 1
4 11533 1 1 70 TYR OH O 7.394 -2.768 -19.161 1.00 . A A . 70 TYR OH 1 1
4 11534 1 1 71 VAL C C 9.694 -2.574 -27.180 1.00 . A A . 71 VAL C 1 1
4 11535 1 1 71 VAL CA C 8.305 -2.590 -26.541 1.00 . A A . 71 VAL CA 1 1
4 11536 1 1 71 VAL CB C 7.262 -3.055 -27.566 1.00 . A A . 71 VAL CB 1 1
4 11537 1 1 71 VAL CG1 C 5.856 -3.008 -26.963 1.00 . A A . 71 VAL CG1 1 1
4 11538 1 1 71 VAL CG2 C 7.314 -2.130 -28.787 1.00 . A A . 71 VAL CG2 1 1
4 11539 1 1 71 VAL H H 7.325 -0.658 -26.490 1.00 . A A . 71 VAL H 1 1
4 11540 1 1 71 VAL HA H 8.312 -3.275 -25.705 1.00 . A A . 71 VAL HA 1 1
4 11541 1 1 71 VAL HB H 7.486 -4.067 -27.872 1.00 . A A . 71 VAL HB 1 1
4 11542 1 1 71 VAL HG11 H 5.209 -3.682 -27.505 1.00 . A A . 71 VAL HG11 1 1
4 11543 1 1 71 VAL HG12 H 5.467 -2.004 -27.026 1.00 . A A . 71 VAL HG12 1 1
4 11544 1 1 71 VAL HG13 H 5.904 -3.310 -25.927 1.00 . A A . 71 VAL HG13 1 1
4 11545 1 1 71 VAL HG21 H 7.195 -1.106 -28.467 1.00 . A A . 71 VAL HG21 1 1
4 11546 1 1 71 VAL HG22 H 6.520 -2.390 -29.470 1.00 . A A . 71 VAL HG22 1 1
4 11547 1 1 71 VAL HG23 H 8.267 -2.241 -29.283 1.00 . A A . 71 VAL HG23 1 1
4 11548 1 1 71 VAL N N 7.993 -1.216 -26.039 1.00 . A A . 71 VAL N 1 1
4 11549 1 1 71 VAL O O 10.401 -3.561 -27.178 1.00 . A A . 71 VAL O 1 1
4 11550 1 1 72 ALA C C 12.522 -1.577 -27.292 1.00 . A A . 72 ALA C 1 1
4 11551 1 1 72 ALA CA C 11.436 -1.370 -28.352 1.00 . A A . 72 ALA CA 1 1
4 11552 1 1 72 ALA CB C 11.609 0.017 -28.977 1.00 . A A . 72 ALA CB 1 1
4 11553 1 1 72 ALA H H 9.522 -0.659 -27.671 1.00 . A A . 72 ALA H 1 1
4 11554 1 1 72 ALA HA H 11.523 -2.126 -29.118 1.00 . A A . 72 ALA HA 1 1
4 11555 1 1 72 ALA HB1 H 10.964 0.105 -29.839 1.00 . A A . 72 ALA HB1 1 1
4 11556 1 1 72 ALA HB2 H 12.636 0.150 -29.282 1.00 . A A . 72 ALA HB2 1 1
4 11557 1 1 72 ALA HB3 H 11.347 0.775 -28.254 1.00 . A A . 72 ALA HB3 1 1
4 11558 1 1 72 ALA N N 10.096 -1.452 -27.709 1.00 . A A . 72 ALA N 1 1
4 11559 1 1 72 ALA O O 13.319 -2.490 -27.375 1.00 . A A . 72 ALA O 1 1
4 11560 1 1 73 PHE C C 13.668 -2.250 -24.658 1.00 . A A . 73 PHE C 1 1
4 11561 1 1 73 PHE CA C 13.634 -0.834 -25.264 1.00 . A A . 73 PHE CA 1 1
4 11562 1 1 73 PHE CB C 13.357 0.188 -24.157 1.00 . A A . 73 PHE CB 1 1
4 11563 1 1 73 PHE CD1 C 15.371 -0.720 -22.934 1.00 . A A . 73 PHE CD1 1 1
4 11564 1 1 73 PHE CD2 C 13.386 -0.160 -21.657 1.00 . A A . 73 PHE CD2 1 1
4 11565 1 1 73 PHE CE1 C 16.016 -1.117 -21.754 1.00 . A A . 73 PHE CE1 1 1
4 11566 1 1 73 PHE CE2 C 14.032 -0.557 -20.478 1.00 . A A . 73 PHE CE2 1 1
4 11567 1 1 73 PHE CG C 14.054 -0.241 -22.885 1.00 . A A . 73 PHE CG 1 1
4 11568 1 1 73 PHE CZ C 15.346 -1.036 -20.528 1.00 . A A . 73 PHE CZ 1 1
4 11569 1 1 73 PHE H H 11.922 0.011 -26.263 1.00 . A A . 73 PHE H 1 1
4 11570 1 1 73 PHE HA H 14.593 -0.619 -25.710 1.00 . A A . 73 PHE HA 1 1
4 11571 1 1 73 PHE HB2 H 13.725 1.157 -24.463 1.00 . A A . 73 PHE HB2 1 1
4 11572 1 1 73 PHE HB3 H 12.293 0.248 -23.982 1.00 . A A . 73 PHE HB3 1 1
4 11573 1 1 73 PHE HD1 H 15.888 -0.783 -23.880 1.00 . A A . 73 PHE HD1 1 1
4 11574 1 1 73 PHE HD2 H 12.372 0.210 -21.617 1.00 . A A . 73 PHE HD2 1 1
4 11575 1 1 73 PHE HE1 H 17.030 -1.486 -21.792 1.00 . A A . 73 PHE HE1 1 1
4 11576 1 1 73 PHE HE2 H 13.515 -0.494 -19.533 1.00 . A A . 73 PHE HE2 1 1
4 11577 1 1 73 PHE HZ H 15.844 -1.341 -19.619 1.00 . A A . 73 PHE HZ 1 1
4 11578 1 1 73 PHE N N 12.573 -0.720 -26.307 1.00 . A A . 73 PHE N 1 1
4 11579 1 1 73 PHE O O 14.723 -2.778 -24.367 1.00 . A A . 73 PHE O 1 1
4 11580 1 1 74 THR C C 12.764 -5.301 -24.871 1.00 . A A . 74 THR C 1 1
4 11581 1 1 74 THR CA C 12.532 -4.218 -23.812 1.00 . A A . 74 THR CA 1 1
4 11582 1 1 74 THR CB C 11.180 -4.470 -23.132 1.00 . A A . 74 THR CB 1 1
4 11583 1 1 74 THR CG2 C 10.045 -4.249 -24.133 1.00 . A A . 74 THR CG2 1 1
4 11584 1 1 74 THR H H 11.690 -2.434 -24.690 1.00 . A A . 74 THR H 1 1
4 11585 1 1 74 THR HA H 13.316 -4.267 -23.072 1.00 . A A . 74 THR HA 1 1
4 11586 1 1 74 THR HB H 11.062 -3.784 -22.306 1.00 . A A . 74 THR HB 1 1
4 11587 1 1 74 THR HG1 H 10.474 -6.282 -23.152 1.00 . A A . 74 THR HG1 1 1
4 11588 1 1 74 THR HG21 H 9.178 -3.867 -23.615 1.00 . A A . 74 THR HG21 1 1
4 11589 1 1 74 THR HG22 H 9.798 -5.186 -24.609 1.00 . A A . 74 THR HG22 1 1
4 11590 1 1 74 THR HG23 H 10.361 -3.539 -24.880 1.00 . A A . 74 THR HG23 1 1
4 11591 1 1 74 THR N N 12.535 -2.863 -24.447 1.00 . A A . 74 THR N 1 1
4 11592 1 1 74 THR O O 13.321 -6.344 -24.590 1.00 . A A . 74 THR O 1 1
4 11593 1 1 74 THR OG1 O 11.136 -5.804 -22.647 1.00 . A A . 74 THR OG1 1 1
4 11594 1 1 75 SER C C 13.978 -6.278 -27.504 1.00 . A A . 75 SER C 1 1
4 11595 1 1 75 SER CA C 12.495 -6.108 -27.142 1.00 . A A . 75 SER CA 1 1
4 11596 1 1 75 SER CB C 11.716 -5.680 -28.387 1.00 . A A . 75 SER CB 1 1
4 11597 1 1 75 SER H H 11.854 -4.240 -26.280 1.00 . A A . 75 SER H 1 1
4 11598 1 1 75 SER HA H 12.104 -7.051 -26.789 1.00 . A A . 75 SER HA 1 1
4 11599 1 1 75 SER HB2 H 12.001 -4.678 -28.663 1.00 . A A . 75 SER HB2 1 1
4 11600 1 1 75 SER HB3 H 11.942 -6.355 -29.200 1.00 . A A . 75 SER HB3 1 1
4 11601 1 1 75 SER HG H 9.975 -4.822 -28.235 1.00 . A A . 75 SER HG 1 1
4 11602 1 1 75 SER N N 12.319 -5.077 -26.078 1.00 . A A . 75 SER N 1 1
4 11603 1 1 75 SER O O 14.415 -7.359 -27.843 1.00 . A A . 75 SER O 1 1
4 11604 1 1 75 SER OG O 10.324 -5.707 -28.100 1.00 . A A . 75 SER OG 1 1
4 11605 1 1 76 HIS C C 16.951 -6.064 -26.649 1.00 . A A . 76 HIS C 1 1
4 11606 1 1 76 HIS CA C 16.202 -5.361 -27.792 1.00 . A A . 76 HIS CA 1 1
4 11607 1 1 76 HIS CB C 16.801 -3.967 -28.003 1.00 . A A . 76 HIS CB 1 1
4 11608 1 1 76 HIS CD2 C 16.466 -2.406 -30.092 1.00 . A A . 76 HIS CD2 1 1
4 11609 1 1 76 HIS CE1 C 14.314 -2.602 -30.288 1.00 . A A . 76 HIS CE1 1 1
4 11610 1 1 76 HIS CG C 16.051 -3.249 -29.089 1.00 . A A . 76 HIS CG 1 1
4 11611 1 1 76 HIS H H 14.391 -4.365 -27.164 1.00 . A A . 76 HIS H 1 1
4 11612 1 1 76 HIS HA H 16.298 -5.942 -28.700 1.00 . A A . 76 HIS HA 1 1
4 11613 1 1 76 HIS HB2 H 16.728 -3.406 -27.082 1.00 . A A . 76 HIS HB2 1 1
4 11614 1 1 76 HIS HB3 H 17.840 -4.063 -28.284 1.00 . A A . 76 HIS HB3 1 1
4 11615 1 1 76 HIS HD1 H 14.072 -3.889 -28.670 1.00 . A A . 76 HIS HD1 1 1
4 11616 1 1 76 HIS HD2 H 17.488 -2.103 -30.267 1.00 . A A . 76 HIS HD2 1 1
4 11617 1 1 76 HIS HE1 H 13.299 -2.491 -30.639 1.00 . A A . 76 HIS HE1 1 1
4 11618 1 1 76 HIS HE2 H 15.369 -1.400 -31.617 1.00 . A A . 76 HIS HE2 1 1
4 11619 1 1 76 HIS N N 14.755 -5.231 -27.440 1.00 . A A . 76 HIS N 1 1
4 11620 1 1 76 HIS ND1 N 14.673 -3.358 -29.235 1.00 . A A . 76 HIS ND1 1 1
4 11621 1 1 76 HIS NE2 N 15.368 -2.002 -30.842 1.00 . A A . 76 HIS NE2 1 1
4 11622 1 1 76 HIS O O 16.861 -5.664 -25.507 1.00 . A A . 76 HIS O 1 1
4 11623 1 1 77 PRO C C 19.237 -6.906 -24.968 1.00 . A A . 77 PRO C 1 1
4 11624 1 1 77 PRO CA C 18.493 -7.847 -25.934 1.00 . A A . 77 PRO CA 1 1
4 11625 1 1 77 PRO CB C 19.483 -8.632 -26.797 1.00 . A A . 77 PRO CB 1 1
4 11626 1 1 77 PRO CD C 17.825 -7.715 -28.307 1.00 . A A . 77 PRO CD 1 1
4 11627 1 1 77 PRO CG C 18.734 -8.926 -28.055 1.00 . A A . 77 PRO CG 1 1
4 11628 1 1 77 PRO HA H 17.871 -8.536 -25.387 1.00 . A A . 77 PRO HA 1 1
4 11629 1 1 77 PRO HB2 H 20.357 -8.032 -27.008 1.00 . A A . 77 PRO HB2 1 1
4 11630 1 1 77 PRO HB3 H 19.762 -9.554 -26.312 1.00 . A A . 77 PRO HB3 1 1
4 11631 1 1 77 PRO HD2 H 18.297 -7.029 -28.996 1.00 . A A . 77 PRO HD2 1 1
4 11632 1 1 77 PRO HD3 H 16.864 -8.032 -28.679 1.00 . A A . 77 PRO HD3 1 1
4 11633 1 1 77 PRO HG2 H 19.425 -9.058 -28.877 1.00 . A A . 77 PRO HG2 1 1
4 11634 1 1 77 PRO HG3 H 18.130 -9.811 -27.930 1.00 . A A . 77 PRO HG3 1 1
4 11635 1 1 77 PRO N N 17.690 -7.101 -26.953 1.00 . A A . 77 PRO N 1 1
4 11636 1 1 77 PRO O O 19.830 -7.340 -24.003 1.00 . A A . 77 PRO O 1 1
4 11637 1 1 78 LEU C C 19.297 -4.607 -22.946 1.00 . A A . 78 LEU C 1 1
4 11638 1 1 78 LEU CA C 19.919 -4.642 -24.350 1.00 . A A . 78 LEU CA 1 1
4 11639 1 1 78 LEU CB C 19.796 -3.251 -24.973 1.00 . A A . 78 LEU CB 1 1
4 11640 1 1 78 LEU CD1 C 22.072 -2.267 -25.222 1.00 . A A . 78 LEU CD1 1 1
4 11641 1 1 78 LEU CD2 C 20.223 -0.888 -24.273 1.00 . A A . 78 LEU CD2 1 1
4 11642 1 1 78 LEU CG C 20.818 -2.298 -24.349 1.00 . A A . 78 LEU CG 1 1
4 11643 1 1 78 LEU H H 18.730 -5.303 -26.025 1.00 . A A . 78 LEU H 1 1
4 11644 1 1 78 LEU HA H 20.964 -4.909 -24.274 1.00 . A A . 78 LEU HA 1 1
4 11645 1 1 78 LEU HB2 H 19.971 -3.318 -26.037 1.00 . A A . 78 LEU HB2 1 1
4 11646 1 1 78 LEU HB3 H 18.800 -2.870 -24.798 1.00 . A A . 78 LEU HB3 1 1
4 11647 1 1 78 LEU HD11 H 22.894 -1.859 -24.654 1.00 . A A . 78 LEU HD11 1 1
4 11648 1 1 78 LEU HD12 H 21.893 -1.647 -26.088 1.00 . A A . 78 LEU HD12 1 1
4 11649 1 1 78 LEU HD13 H 22.317 -3.270 -25.541 1.00 . A A . 78 LEU HD13 1 1
4 11650 1 1 78 LEU HD21 H 19.776 -0.634 -25.223 1.00 . A A . 78 LEU HD21 1 1
4 11651 1 1 78 LEU HD22 H 21.003 -0.179 -24.041 1.00 . A A . 78 LEU HD22 1 1
4 11652 1 1 78 LEU HD23 H 19.468 -0.855 -23.501 1.00 . A A . 78 LEU HD23 1 1
4 11653 1 1 78 LEU HG H 21.074 -2.638 -23.357 1.00 . A A . 78 LEU HG 1 1
4 11654 1 1 78 LEU N N 19.211 -5.623 -25.233 1.00 . A A . 78 LEU N 1 1
4 11655 1 1 78 LEU O O 19.961 -4.304 -21.974 1.00 . A A . 78 LEU O 1 1
4 11656 1 1 79 HIS C C 17.574 -6.143 -20.748 1.00 . A A . 79 HIS C 1 1
4 11657 1 1 79 HIS CA C 17.369 -4.824 -21.493 1.00 . A A . 79 HIS CA 1 1
4 11658 1 1 79 HIS CB C 15.871 -4.580 -21.671 1.00 . A A . 79 HIS CB 1 1
4 11659 1 1 79 HIS CD2 C 15.642 -3.943 -19.132 1.00 . A A . 79 HIS CD2 1 1
4 11660 1 1 79 HIS CE1 C 13.653 -4.733 -18.785 1.00 . A A . 79 HIS CE1 1 1
4 11661 1 1 79 HIS CG C 15.215 -4.478 -20.321 1.00 . A A . 79 HIS CG 1 1
4 11662 1 1 79 HIS H H 17.502 -5.102 -23.628 1.00 . A A . 79 HIS H 1 1
4 11663 1 1 79 HIS HA H 17.797 -4.017 -20.917 1.00 . A A . 79 HIS HA 1 1
4 11664 1 1 79 HIS HB2 H 15.716 -3.661 -22.218 1.00 . A A . 79 HIS HB2 1 1
4 11665 1 1 79 HIS HB3 H 15.436 -5.403 -22.219 1.00 . A A . 79 HIS HB3 1 1
4 11666 1 1 79 HIS HD1 H 13.359 -5.423 -20.727 1.00 . A A . 79 HIS HD1 1 1
4 11667 1 1 79 HIS HD2 H 16.598 -3.466 -18.972 1.00 . A A . 79 HIS HD2 1 1
4 11668 1 1 79 HIS HE1 H 12.725 -5.010 -18.308 1.00 . A A . 79 HIS HE1 1 1
4 11669 1 1 79 HIS HE2 H 14.689 -3.820 -17.231 1.00 . A A . 79 HIS HE2 1 1
4 11670 1 1 79 HIS N N 18.026 -4.880 -22.833 1.00 . A A . 79 HIS N 1 1
4 11671 1 1 79 HIS ND1 N 13.942 -4.977 -20.077 1.00 . A A . 79 HIS ND1 1 1
4 11672 1 1 79 HIS NE2 N 14.656 -4.106 -18.169 1.00 . A A . 79 HIS NE2 1 1
4 11673 1 1 79 HIS O O 17.748 -6.170 -19.545 1.00 . A A . 79 HIS O 1 1
4 11674 1 1 80 VAL C C 19.094 -8.631 -20.125 1.00 . A A . 80 VAL C 1 1
4 11675 1 1 80 VAL CA C 17.716 -8.556 -20.786 1.00 . A A . 80 VAL CA 1 1
4 11676 1 1 80 VAL CB C 17.593 -9.656 -21.835 1.00 . A A . 80 VAL CB 1 1
4 11677 1 1 80 VAL CG1 C 18.009 -10.994 -21.227 1.00 . A A . 80 VAL CG1 1 1
4 11678 1 1 80 VAL CG2 C 16.140 -9.734 -22.310 1.00 . A A . 80 VAL CG2 1 1
4 11679 1 1 80 VAL H H 17.398 -7.193 -22.418 1.00 . A A . 80 VAL H 1 1
4 11680 1 1 80 VAL HA H 16.950 -8.685 -20.036 1.00 . A A . 80 VAL HA 1 1
4 11681 1 1 80 VAL HB H 18.234 -9.426 -22.674 1.00 . A A . 80 VAL HB 1 1
4 11682 1 1 80 VAL HG11 H 17.685 -11.798 -21.869 1.00 . A A . 80 VAL HG11 1 1
4 11683 1 1 80 VAL HG12 H 17.552 -11.103 -20.254 1.00 . A A . 80 VAL HG12 1 1
4 11684 1 1 80 VAL HG13 H 19.084 -11.023 -21.126 1.00 . A A . 80 VAL HG13 1 1
4 11685 1 1 80 VAL HG21 H 15.880 -8.820 -22.825 1.00 . A A . 80 VAL HG21 1 1
4 11686 1 1 80 VAL HG22 H 15.490 -9.862 -21.457 1.00 . A A . 80 VAL HG22 1 1
4 11687 1 1 80 VAL HG23 H 16.024 -10.571 -22.981 1.00 . A A . 80 VAL HG23 1 1
4 11688 1 1 80 VAL N N 17.543 -7.237 -21.450 1.00 . A A . 80 VAL N 1 1
4 11689 1 1 80 VAL O O 19.210 -8.784 -18.925 1.00 . A A . 80 VAL O 1 1
4 11690 1 1 81 GLU C C 21.677 -7.444 -19.307 1.00 . A A . 81 GLU C 1 1
4 11691 1 1 81 GLU CA C 21.506 -8.584 -20.312 1.00 . A A . 81 GLU CA 1 1
4 11692 1 1 81 GLU CB C 22.541 -8.437 -21.427 1.00 . A A . 81 GLU CB 1 1
4 11693 1 1 81 GLU CD C 23.518 -9.519 -23.454 1.00 . A A . 81 GLU CD 1 1
4 11694 1 1 81 GLU CG C 22.441 -9.632 -22.376 1.00 . A A . 81 GLU CG 1 1
4 11695 1 1 81 GLU H H 20.023 -8.426 -21.865 1.00 . A A . 81 GLU H 1 1
4 11696 1 1 81 GLU HA H 21.646 -9.529 -19.812 1.00 . A A . 81 GLU HA 1 1
4 11697 1 1 81 GLU HB2 H 22.355 -7.524 -21.975 1.00 . A A . 81 GLU HB2 1 1
4 11698 1 1 81 GLU HB3 H 23.532 -8.403 -20.997 1.00 . A A . 81 GLU HB3 1 1
4 11699 1 1 81 GLU HG2 H 22.582 -10.547 -21.817 1.00 . A A . 81 GLU HG2 1 1
4 11700 1 1 81 GLU HG3 H 21.466 -9.642 -22.841 1.00 . A A . 81 GLU HG3 1 1
4 11701 1 1 81 GLU N N 20.138 -8.531 -20.898 1.00 . A A . 81 GLU N 1 1
4 11702 1 1 81 GLU O O 22.279 -7.609 -18.265 1.00 . A A . 81 GLU O 1 1
4 11703 1 1 81 GLU OE1 O 24.158 -8.482 -23.519 1.00 . A A . 81 GLU OE1 1 1
4 11704 1 1 81 GLU OE2 O 23.685 -10.471 -24.198 1.00 . A A . 81 GLU OE2 1 1
4 11705 1 1 82 PHE C C 20.436 -5.405 -17.416 1.00 . A A . 82 PHE C 1 1
4 11706 1 1 82 PHE CA C 21.279 -5.144 -18.668 1.00 . A A . 82 PHE CA 1 1
4 11707 1 1 82 PHE CB C 20.791 -3.866 -19.351 1.00 . A A . 82 PHE CB 1 1
4 11708 1 1 82 PHE CD1 C 22.144 -2.117 -18.141 1.00 . A A . 82 PHE CD1 1 1
4 11709 1 1 82 PHE CD2 C 19.754 -2.224 -17.744 1.00 . A A . 82 PHE CD2 1 1
4 11710 1 1 82 PHE CE1 C 22.245 -1.043 -17.248 1.00 . A A . 82 PHE CE1 1 1
4 11711 1 1 82 PHE CE2 C 19.855 -1.149 -16.851 1.00 . A A . 82 PHE CE2 1 1
4 11712 1 1 82 PHE CG C 20.898 -2.707 -18.387 1.00 . A A . 82 PHE CG 1 1
4 11713 1 1 82 PHE CZ C 21.100 -0.559 -16.604 1.00 . A A . 82 PHE CZ 1 1
4 11714 1 1 82 PHE H H 20.676 -6.176 -20.460 1.00 . A A . 82 PHE H 1 1
4 11715 1 1 82 PHE HA H 22.314 -5.028 -18.386 1.00 . A A . 82 PHE HA 1 1
4 11716 1 1 82 PHE HB2 H 21.397 -3.668 -20.222 1.00 . A A . 82 PHE HB2 1 1
4 11717 1 1 82 PHE HB3 H 19.761 -3.989 -19.650 1.00 . A A . 82 PHE HB3 1 1
4 11718 1 1 82 PHE HD1 H 23.027 -2.491 -18.637 1.00 . A A . 82 PHE HD1 1 1
4 11719 1 1 82 PHE HD2 H 18.793 -2.678 -17.935 1.00 . A A . 82 PHE HD2 1 1
4 11720 1 1 82 PHE HE1 H 23.204 -0.587 -17.057 1.00 . A A . 82 PHE HE1 1 1
4 11721 1 1 82 PHE HE2 H 18.970 -0.776 -16.355 1.00 . A A . 82 PHE HE2 1 1
4 11722 1 1 82 PHE HZ H 21.176 0.269 -15.915 1.00 . A A . 82 PHE HZ 1 1
4 11723 1 1 82 PHE N N 21.151 -6.290 -19.610 1.00 . A A . 82 PHE N 1 1
4 11724 1 1 82 PHE O O 20.877 -5.187 -16.305 1.00 . A A . 82 PHE O 1 1
4 11725 1 1 83 SER C C 18.966 -7.180 -15.503 1.00 . A A . 83 SER C 1 1
4 11726 1 1 83 SER CA C 18.348 -6.109 -16.403 1.00 . A A . 83 SER CA 1 1
4 11727 1 1 83 SER CB C 16.970 -6.572 -16.872 1.00 . A A . 83 SER CB 1 1
4 11728 1 1 83 SER H H 18.888 -6.038 -18.489 1.00 . A A . 83 SER H 1 1
4 11729 1 1 83 SER HA H 18.243 -5.191 -15.843 1.00 . A A . 83 SER HA 1 1
4 11730 1 1 83 SER HB2 H 16.561 -5.848 -17.556 1.00 . A A . 83 SER HB2 1 1
4 11731 1 1 83 SER HB3 H 17.064 -7.525 -17.373 1.00 . A A . 83 SER HB3 1 1
4 11732 1 1 83 SER HG H 15.349 -7.219 -16.016 1.00 . A A . 83 SER HG 1 1
4 11733 1 1 83 SER N N 19.224 -5.864 -17.585 1.00 . A A . 83 SER N 1 1
4 11734 1 1 83 SER O O 18.854 -7.122 -14.294 1.00 . A A . 83 SER O 1 1
4 11735 1 1 83 SER OG O 16.107 -6.693 -15.751 1.00 . A A . 83 SER OG 1 1
4 11736 1 1 84 ALA C C 21.260 -8.574 -14.296 1.00 . A A . 84 ALA C 1 1
4 11737 1 1 84 ALA CA C 20.235 -9.219 -15.223 1.00 . A A . 84 ALA CA 1 1
4 11738 1 1 84 ALA CB C 20.934 -10.252 -16.104 1.00 . A A . 84 ALA CB 1 1
4 11739 1 1 84 ALA H H 19.715 -8.188 -17.045 1.00 . A A . 84 ALA H 1 1
4 11740 1 1 84 ALA HA H 19.468 -9.703 -14.635 1.00 . A A . 84 ALA HA 1 1
4 11741 1 1 84 ALA HB1 H 20.208 -10.717 -16.756 1.00 . A A . 84 ALA HB1 1 1
4 11742 1 1 84 ALA HB2 H 21.392 -11.005 -15.482 1.00 . A A . 84 ALA HB2 1 1
4 11743 1 1 84 ALA HB3 H 21.692 -9.765 -16.700 1.00 . A A . 84 ALA HB3 1 1
4 11744 1 1 84 ALA N N 19.622 -8.157 -16.071 1.00 . A A . 84 ALA N 1 1
4 11745 1 1 84 ALA O O 21.226 -8.745 -13.093 1.00 . A A . 84 ALA O 1 1
4 11746 1 1 85 ALA C C 22.503 -6.033 -13.210 1.00 . A A . 85 ALA C 1 1
4 11747 1 1 85 ALA CA C 23.183 -7.141 -14.009 1.00 . A A . 85 ALA CA 1 1
4 11748 1 1 85 ALA CB C 24.266 -6.537 -14.900 1.00 . A A . 85 ALA CB 1 1
4 11749 1 1 85 ALA H H 22.160 -7.680 -15.821 1.00 . A A . 85 ALA H 1 1
4 11750 1 1 85 ALA HA H 23.626 -7.858 -13.334 1.00 . A A . 85 ALA HA 1 1
4 11751 1 1 85 ALA HB1 H 24.901 -5.897 -14.308 1.00 . A A . 85 ALA HB1 1 1
4 11752 1 1 85 ALA HB2 H 23.804 -5.960 -15.687 1.00 . A A . 85 ALA HB2 1 1
4 11753 1 1 85 ALA HB3 H 24.855 -7.331 -15.334 1.00 . A A . 85 ALA HB3 1 1
4 11754 1 1 85 ALA N N 22.163 -7.816 -14.851 1.00 . A A . 85 ALA N 1 1
4 11755 1 1 85 ALA O O 22.757 -5.858 -12.035 1.00 . A A . 85 ALA O 1 1
4 11756 1 1 86 PHE C C 20.472 -4.770 -11.742 1.00 . A A . 86 PHE C 1 1
4 11757 1 1 86 PHE CA C 20.929 -4.208 -13.085 1.00 . A A . 86 PHE CA 1 1
4 11758 1 1 86 PHE CB C 19.714 -3.717 -13.873 1.00 . A A . 86 PHE CB 1 1
4 11759 1 1 86 PHE CD1 C 20.136 -1.248 -13.583 1.00 . A A . 86 PHE CD1 1 1
4 11760 1 1 86 PHE CD2 C 18.089 -2.193 -12.691 1.00 . A A . 86 PHE CD2 1 1
4 11761 1 1 86 PHE CE1 C 19.755 0.015 -13.115 1.00 . A A . 86 PHE CE1 1 1
4 11762 1 1 86 PHE CE2 C 17.709 -0.930 -12.224 1.00 . A A . 86 PHE CE2 1 1
4 11763 1 1 86 PHE CG C 19.301 -2.353 -13.370 1.00 . A A . 86 PHE CG 1 1
4 11764 1 1 86 PHE CZ C 18.543 0.174 -12.436 1.00 . A A . 86 PHE CZ 1 1
4 11765 1 1 86 PHE H H 21.411 -5.461 -14.772 1.00 . A A . 86 PHE H 1 1
4 11766 1 1 86 PHE HA H 21.613 -3.389 -12.918 1.00 . A A . 86 PHE HA 1 1
4 11767 1 1 86 PHE HB2 H 19.963 -3.657 -14.922 1.00 . A A . 86 PHE HB2 1 1
4 11768 1 1 86 PHE HB3 H 18.895 -4.411 -13.738 1.00 . A A . 86 PHE HB3 1 1
4 11769 1 1 86 PHE HD1 H 21.072 -1.371 -14.107 1.00 . A A . 86 PHE HD1 1 1
4 11770 1 1 86 PHE HD2 H 17.446 -3.048 -12.527 1.00 . A A . 86 PHE HD2 1 1
4 11771 1 1 86 PHE HE1 H 20.398 0.868 -13.278 1.00 . A A . 86 PHE HE1 1 1
4 11772 1 1 86 PHE HE2 H 16.773 -0.808 -11.700 1.00 . A A . 86 PHE HE2 1 1
4 11773 1 1 86 PHE HZ H 18.250 1.149 -12.073 1.00 . A A . 86 PHE HZ 1 1
4 11774 1 1 86 PHE N N 21.623 -5.291 -13.830 1.00 . A A . 86 PHE N 1 1
4 11775 1 1 86 PHE O O 20.388 -4.063 -10.757 1.00 . A A . 86 PHE O 1 1
4 11776 1 1 87 THR C C 21.011 -6.930 -9.571 1.00 . A A . 87 THR C 1 1
4 11777 1 1 87 THR CA C 19.764 -6.640 -10.397 1.00 . A A . 87 THR CA 1 1
4 11778 1 1 87 THR CB C 19.018 -7.950 -10.652 1.00 . A A . 87 THR CB 1 1
4 11779 1 1 87 THR CG2 C 18.301 -8.399 -9.379 1.00 . A A . 87 THR CG2 1 1
4 11780 1 1 87 THR H H 20.304 -6.609 -12.480 1.00 . A A . 87 THR H 1 1
4 11781 1 1 87 THR HA H 19.124 -5.948 -9.866 1.00 . A A . 87 THR HA 1 1
4 11782 1 1 87 THR HB H 19.724 -8.711 -10.950 1.00 . A A . 87 THR HB 1 1
4 11783 1 1 87 THR HG1 H 17.725 -6.858 -11.618 1.00 . A A . 87 THR HG1 1 1
4 11784 1 1 87 THR HG21 H 17.687 -9.261 -9.598 1.00 . A A . 87 THR HG21 1 1
4 11785 1 1 87 THR HG22 H 17.678 -7.596 -9.014 1.00 . A A . 87 THR HG22 1 1
4 11786 1 1 87 THR HG23 H 19.030 -8.658 -8.625 1.00 . A A . 87 THR HG23 1 1
4 11787 1 1 87 THR N N 20.200 -6.046 -11.685 1.00 . A A . 87 THR N 1 1
4 11788 1 1 87 THR O O 21.224 -6.362 -8.520 1.00 . A A . 87 THR O 1 1
4 11789 1 1 87 THR OG1 O 18.064 -7.755 -11.686 1.00 . A A . 87 THR OG1 1 1
4 11790 1 1 88 ALA C C 23.698 -6.876 -8.710 1.00 . A A . 88 ALA C 1 1
4 11791 1 1 88 ALA CA C 23.098 -8.141 -9.327 1.00 . A A . 88 ALA CA 1 1
4 11792 1 1 88 ALA CB C 24.110 -8.726 -10.310 1.00 . A A . 88 ALA CB 1 1
4 11793 1 1 88 ALA H H 21.649 -8.242 -10.914 1.00 . A A . 88 ALA H 1 1
4 11794 1 1 88 ALA HA H 22.887 -8.862 -8.553 1.00 . A A . 88 ALA HA 1 1
4 11795 1 1 88 ALA HB1 H 25.034 -8.930 -9.793 1.00 . A A . 88 ALA HB1 1 1
4 11796 1 1 88 ALA HB2 H 24.293 -8.014 -11.102 1.00 . A A . 88 ALA HB2 1 1
4 11797 1 1 88 ALA HB3 H 23.720 -9.640 -10.730 1.00 . A A . 88 ALA HB3 1 1
4 11798 1 1 88 ALA N N 21.846 -7.807 -10.056 1.00 . A A . 88 ALA N 1 1
4 11799 1 1 88 ALA O O 24.328 -6.921 -7.674 1.00 . A A . 88 ALA O 1 1
4 11800 1 1 89 VAL C C 23.055 -3.682 -8.045 1.00 . A A . 89 VAL C 1 1
4 11801 1 1 89 VAL CA C 24.112 -4.494 -8.811 1.00 . A A . 89 VAL CA 1 1
4 11802 1 1 89 VAL CB C 24.658 -3.667 -9.977 1.00 . A A . 89 VAL CB 1 1
4 11803 1 1 89 VAL CG1 C 25.660 -4.510 -10.763 1.00 . A A . 89 VAL CG1 1 1
4 11804 1 1 89 VAL CG2 C 23.507 -3.259 -10.904 1.00 . A A . 89 VAL CG2 1 1
4 11805 1 1 89 VAL H H 23.019 -5.739 -10.187 1.00 . A A . 89 VAL H 1 1
4 11806 1 1 89 VAL HA H 24.920 -4.737 -8.136 1.00 . A A . 89 VAL HA 1 1
4 11807 1 1 89 VAL HB H 25.147 -2.784 -9.595 1.00 . A A . 89 VAL HB 1 1
4 11808 1 1 89 VAL HG11 H 26.068 -3.923 -11.573 1.00 . A A . 89 VAL HG11 1 1
4 11809 1 1 89 VAL HG12 H 25.164 -5.380 -11.166 1.00 . A A . 89 VAL HG12 1 1
4 11810 1 1 89 VAL HG13 H 26.463 -4.824 -10.110 1.00 . A A . 89 VAL HG13 1 1
4 11811 1 1 89 VAL HG21 H 22.669 -3.923 -10.754 1.00 . A A . 89 VAL HG21 1 1
4 11812 1 1 89 VAL HG22 H 23.835 -3.313 -11.931 1.00 . A A . 89 VAL HG22 1 1
4 11813 1 1 89 VAL HG23 H 23.208 -2.245 -10.678 1.00 . A A . 89 VAL HG23 1 1
4 11814 1 1 89 VAL N N 23.526 -5.752 -9.348 1.00 . A A . 89 VAL N 1 1
4 11815 1 1 89 VAL O O 23.270 -2.525 -7.733 1.00 . A A . 89 VAL O 1 1
4 11816 1 1 90 ILE C C 20.544 -4.197 -5.673 1.00 . A A . 90 ILE C 1 1
4 11817 1 1 90 ILE CA C 20.895 -3.485 -6.979 1.00 . A A . 90 ILE CA 1 1
4 11818 1 1 90 ILE CB C 19.630 -3.336 -7.831 1.00 . A A . 90 ILE CB 1 1
4 11819 1 1 90 ILE CD1 C 20.632 -1.758 -9.490 1.00 . A A . 90 ILE CD1 1 1
4 11820 1 1 90 ILE CG1 C 19.570 -1.917 -8.403 1.00 . A A . 90 ILE CG1 1 1
4 11821 1 1 90 ILE CG2 C 18.401 -3.586 -6.951 1.00 . A A . 90 ILE CG2 1 1
4 11822 1 1 90 ILE H H 21.755 -5.187 -7.989 1.00 . A A . 90 ILE H 1 1
4 11823 1 1 90 ILE HA H 21.285 -2.503 -6.752 1.00 . A A . 90 ILE HA 1 1
4 11824 1 1 90 ILE HB H 19.648 -4.054 -8.639 1.00 . A A . 90 ILE HB 1 1
4 11825 1 1 90 ILE HD11 H 20.162 -1.794 -10.460 1.00 . A A . 90 ILE HD11 1 1
4 11826 1 1 90 ILE HD12 H 21.353 -2.557 -9.408 1.00 . A A . 90 ILE HD12 1 1
4 11827 1 1 90 ILE HD13 H 21.132 -0.808 -9.367 1.00 . A A . 90 ILE HD13 1 1
4 11828 1 1 90 ILE HG12 H 18.591 -1.741 -8.826 1.00 . A A . 90 ILE HG12 1 1
4 11829 1 1 90 ILE HG13 H 19.755 -1.204 -7.613 1.00 . A A . 90 ILE HG13 1 1
4 11830 1 1 90 ILE HG21 H 18.422 -4.599 -6.579 1.00 . A A . 90 ILE HG21 1 1
4 11831 1 1 90 ILE HG22 H 17.506 -3.433 -7.534 1.00 . A A . 90 ILE HG22 1 1
4 11832 1 1 90 ILE HG23 H 18.409 -2.895 -6.120 1.00 . A A . 90 ILE HG23 1 1
4 11833 1 1 90 ILE N N 21.924 -4.257 -7.733 1.00 . A A . 90 ILE N 1 1
4 11834 1 1 90 ILE O O 20.704 -5.393 -5.533 1.00 . A A . 90 ILE O 1 1
4 11835 1 1 91 ASP C C 18.132 -4.156 -3.354 1.00 . A A . 91 ASP C 1 1
4 11836 1 1 91 ASP CA C 19.659 -4.020 -3.404 1.00 . A A . 91 ASP CA 1 1
4 11837 1 1 91 ASP CB C 20.097 -3.042 -2.316 1.00 . A A . 91 ASP CB 1 1
4 11838 1 1 91 ASP CG C 19.735 -3.579 -0.933 1.00 . A A . 91 ASP CG 1 1
4 11839 1 1 91 ASP H H 19.907 -2.494 -4.893 1.00 . A A . 91 ASP H 1 1
4 11840 1 1 91 ASP HA H 20.130 -4.979 -3.255 1.00 . A A . 91 ASP HA 1 1
4 11841 1 1 91 ASP HB2 H 21.164 -2.896 -2.377 1.00 . A A . 91 ASP HB2 1 1
4 11842 1 1 91 ASP HB3 H 19.598 -2.096 -2.470 1.00 . A A . 91 ASP HB3 1 1
4 11843 1 1 91 ASP N N 20.041 -3.448 -4.726 1.00 . A A . 91 ASP N 1 1
4 11844 1 1 91 ASP O O 17.589 -5.096 -2.810 1.00 . A A . 91 ASP O 1 1
4 11845 1 1 91 ASP OD1 O 19.264 -4.700 -0.850 1.00 . A A . 91 ASP OD1 1 1
4 11846 1 1 91 ASP OD2 O 19.938 -2.852 0.031 1.00 . A A . 91 ASP OD2 1 1
4 11847 1 1 92 LYS C C 15.481 -2.588 -5.283 1.00 . A A . 92 LYS C 1 1
4 11848 1 1 92 LYS CA C 15.962 -3.224 -3.968 1.00 . A A . 92 LYS CA 1 1
4 11849 1 1 92 LYS CB C 15.452 -2.390 -2.789 1.00 . A A . 92 LYS CB 1 1
4 11850 1 1 92 LYS CD C 15.286 -0.056 -1.861 1.00 . A A . 92 LYS CD 1 1
4 11851 1 1 92 LYS CE C 14.926 1.370 -2.299 1.00 . A A . 92 LYS CE 1 1
4 11852 1 1 92 LYS CG C 15.650 -0.898 -3.095 1.00 . A A . 92 LYS CG 1 1
4 11853 1 1 92 LYS H H 17.933 -2.482 -4.387 1.00 . A A . 92 LYS H 1 1
4 11854 1 1 92 LYS HA H 15.599 -4.239 -3.893 1.00 . A A . 92 LYS HA 1 1
4 11855 1 1 92 LYS HB2 H 14.403 -2.592 -2.630 1.00 . A A . 92 LYS HB2 1 1
4 11856 1 1 92 LYS HB3 H 16.007 -2.649 -1.904 1.00 . A A . 92 LYS HB3 1 1
4 11857 1 1 92 LYS HD2 H 14.441 -0.501 -1.357 1.00 . A A . 92 LYS HD2 1 1
4 11858 1 1 92 LYS HD3 H 16.129 -0.020 -1.187 1.00 . A A . 92 LYS HD3 1 1
4 11859 1 1 92 LYS HE2 H 15.609 1.691 -3.072 1.00 . A A . 92 LYS HE2 1 1
4 11860 1 1 92 LYS HE3 H 13.916 1.383 -2.685 1.00 . A A . 92 LYS HE3 1 1
4 11861 1 1 92 LYS HG2 H 16.683 -0.719 -3.359 1.00 . A A . 92 LYS HG2 1 1
4 11862 1 1 92 LYS HG3 H 15.014 -0.613 -3.919 1.00 . A A . 92 LYS HG3 1 1
4 11863 1 1 92 LYS HZ1 H 14.189 2.915 -1.108 1.00 . A A . 92 LYS HZ1 1 1
4 11864 1 1 92 LYS HZ2 H 15.883 2.880 -1.222 1.00 . A A . 92 LYS HZ2 1 1
4 11865 1 1 92 LYS HZ3 H 15.073 1.743 -0.253 1.00 . A A . 92 LYS HZ3 1 1
4 11866 1 1 92 LYS N N 17.452 -3.210 -3.946 1.00 . A A . 92 LYS N 1 1
4 11867 1 1 92 LYS NZ N 15.025 2.297 -1.132 1.00 . A A . 92 LYS NZ 1 1
4 11868 1 1 92 LYS O O 16.122 -1.705 -5.814 1.00 . A A . 92 LYS O 1 1
4 11869 1 1 93 ILE C C 12.466 -1.885 -6.928 1.00 . A A . 93 ILE C 1 1
4 11870 1 1 93 ILE CA C 13.893 -2.422 -7.110 1.00 . A A . 93 ILE CA 1 1
4 11871 1 1 93 ILE CB C 13.933 -3.462 -8.247 1.00 . A A . 93 ILE CB 1 1
4 11872 1 1 93 ILE CD1 C 15.201 -2.137 -9.964 1.00 . A A . 93 ILE CD1 1 1
4 11873 1 1 93 ILE CG1 C 13.841 -2.744 -9.601 1.00 . A A . 93 ILE CG1 1 1
4 11874 1 1 93 ILE CG2 C 12.762 -4.435 -8.119 1.00 . A A . 93 ILE CG2 1 1
4 11875 1 1 93 ILE H H 13.863 -3.752 -5.402 1.00 . A A . 93 ILE H 1 1
4 11876 1 1 93 ILE HA H 14.544 -1.600 -7.371 1.00 . A A . 93 ILE HA 1 1
4 11877 1 1 93 ILE HB H 14.861 -4.012 -8.199 1.00 . A A . 93 ILE HB 1 1
4 11878 1 1 93 ILE HD11 H 15.596 -2.632 -10.839 1.00 . A A . 93 ILE HD11 1 1
4 11879 1 1 93 ILE HD12 H 15.885 -2.264 -9.137 1.00 . A A . 93 ILE HD12 1 1
4 11880 1 1 93 ILE HD13 H 15.081 -1.085 -10.171 1.00 . A A . 93 ILE HD13 1 1
4 11881 1 1 93 ILE HG12 H 13.550 -3.450 -10.364 1.00 . A A . 93 ILE HG12 1 1
4 11882 1 1 93 ILE HG13 H 13.103 -1.957 -9.542 1.00 . A A . 93 ILE HG13 1 1
4 11883 1 1 93 ILE HG21 H 12.608 -4.679 -7.078 1.00 . A A . 93 ILE HG21 1 1
4 11884 1 1 93 ILE HG22 H 12.982 -5.336 -8.672 1.00 . A A . 93 ILE HG22 1 1
4 11885 1 1 93 ILE HG23 H 11.869 -3.978 -8.518 1.00 . A A . 93 ILE HG23 1 1
4 11886 1 1 93 ILE N N 14.373 -3.030 -5.829 1.00 . A A . 93 ILE N 1 1
4 11887 1 1 93 ILE O O 11.540 -2.624 -6.651 1.00 . A A . 93 ILE O 1 1
4 11888 1 1 94 VAL C C 10.555 0.688 -8.269 1.00 . A A . 94 VAL C 1 1
4 11889 1 1 94 VAL CA C 10.944 0.033 -6.931 1.00 . A A . 94 VAL CA 1 1
4 11890 1 1 94 VAL CB C 11.022 1.118 -5.848 1.00 . A A . 94 VAL CB 1 1
4 11891 1 1 94 VAL CG1 C 9.636 1.703 -5.585 1.00 . A A . 94 VAL CG1 1 1
4 11892 1 1 94 VAL CG2 C 11.574 0.522 -4.551 1.00 . A A . 94 VAL CG2 1 1
4 11893 1 1 94 VAL H H 13.067 -0.034 -7.304 1.00 . A A . 94 VAL H 1 1
4 11894 1 1 94 VAL HA H 10.216 -0.717 -6.658 1.00 . A A . 94 VAL HA 1 1
4 11895 1 1 94 VAL HB H 11.679 1.907 -6.185 1.00 . A A . 94 VAL HB 1 1
4 11896 1 1 94 VAL HG11 H 9.359 2.347 -6.408 1.00 . A A . 94 VAL HG11 1 1
4 11897 1 1 94 VAL HG12 H 9.653 2.275 -4.671 1.00 . A A . 94 VAL HG12 1 1
4 11898 1 1 94 VAL HG13 H 8.919 0.901 -5.500 1.00 . A A . 94 VAL HG13 1 1
4 11899 1 1 94 VAL HG21 H 11.062 -0.406 -4.334 1.00 . A A . 94 VAL HG21 1 1
4 11900 1 1 94 VAL HG22 H 11.416 1.216 -3.738 1.00 . A A . 94 VAL HG22 1 1
4 11901 1 1 94 VAL HG23 H 12.632 0.332 -4.661 1.00 . A A . 94 VAL HG23 1 1
4 11902 1 1 94 VAL N N 12.296 -0.597 -7.084 1.00 . A A . 94 VAL N 1 1
4 11903 1 1 94 VAL O O 11.308 1.469 -8.810 1.00 . A A . 94 VAL O 1 1
4 11904 1 1 95 LEU C C 7.598 1.567 -10.119 1.00 . A A . 95 LEU C 1 1
4 11905 1 1 95 LEU CA C 9.036 1.031 -10.128 1.00 . A A . 95 LEU CA 1 1
4 11906 1 1 95 LEU CB C 9.164 0.019 -11.266 1.00 . A A . 95 LEU CB 1 1
4 11907 1 1 95 LEU CD1 C 9.595 -2.130 -10.072 1.00 . A A . 95 LEU CD1 1 1
4 11908 1 1 95 LEU CD2 C 10.755 -1.638 -12.229 1.00 . A A . 95 LEU CD2 1 1
4 11909 1 1 95 LEU CG C 10.223 -1.029 -10.928 1.00 . A A . 95 LEU CG 1 1
4 11910 1 1 95 LEU H H 8.788 -0.246 -8.387 1.00 . A A . 95 LEU H 1 1
4 11911 1 1 95 LEU HA H 9.712 1.851 -10.313 1.00 . A A . 95 LEU HA 1 1
4 11912 1 1 95 LEU HB2 H 8.212 -0.468 -11.420 1.00 . A A . 95 LEU HB2 1 1
4 11913 1 1 95 LEU HB3 H 9.450 0.537 -12.171 1.00 . A A . 95 LEU HB3 1 1
4 11914 1 1 95 LEU HD11 H 9.272 -2.940 -10.710 1.00 . A A . 95 LEU HD11 1 1
4 11915 1 1 95 LEU HD12 H 8.746 -1.731 -9.538 1.00 . A A . 95 LEU HD12 1 1
4 11916 1 1 95 LEU HD13 H 10.325 -2.497 -9.367 1.00 . A A . 95 LEU HD13 1 1
4 11917 1 1 95 LEU HD21 H 9.929 -1.853 -12.891 1.00 . A A . 95 LEU HD21 1 1
4 11918 1 1 95 LEU HD22 H 11.287 -2.552 -12.007 1.00 . A A . 95 LEU HD22 1 1
4 11919 1 1 95 LEU HD23 H 11.426 -0.939 -12.707 1.00 . A A . 95 LEU HD23 1 1
4 11920 1 1 95 LEU HG H 11.034 -0.566 -10.385 1.00 . A A . 95 LEU HG 1 1
4 11921 1 1 95 LEU N N 9.399 0.389 -8.820 1.00 . A A . 95 LEU N 1 1
4 11922 1 1 95 LEU O O 6.655 0.865 -9.804 1.00 . A A . 95 LEU O 1 1
4 11923 1 1 96 LEU C C 5.775 3.759 -12.069 1.00 . A A . 96 LEU C 1 1
4 11924 1 1 96 LEU CA C 6.067 3.407 -10.605 1.00 . A A . 96 LEU CA 1 1
4 11925 1 1 96 LEU CB C 5.994 4.703 -9.786 1.00 . A A . 96 LEU CB 1 1
4 11926 1 1 96 LEU CD1 C 8.238 5.092 -8.750 1.00 . A A . 96 LEU CD1 1 1
4 11927 1 1 96 LEU CD2 C 6.157 5.429 -7.415 1.00 . A A . 96 LEU CD2 1 1
4 11928 1 1 96 LEU CG C 6.817 4.581 -8.505 1.00 . A A . 96 LEU CG 1 1
4 11929 1 1 96 LEU H H 8.214 3.348 -10.745 1.00 . A A . 96 LEU H 1 1
4 11930 1 1 96 LEU HA H 5.332 2.703 -10.242 1.00 . A A . 96 LEU HA 1 1
4 11931 1 1 96 LEU HB2 H 6.382 5.520 -10.380 1.00 . A A . 96 LEU HB2 1 1
4 11932 1 1 96 LEU HB3 H 4.966 4.906 -9.531 1.00 . A A . 96 LEU HB3 1 1
4 11933 1 1 96 LEU HD11 H 8.235 6.173 -8.748 1.00 . A A . 96 LEU HD11 1 1
4 11934 1 1 96 LEU HD12 H 8.589 4.735 -9.707 1.00 . A A . 96 LEU HD12 1 1
4 11935 1 1 96 LEU HD13 H 8.889 4.732 -7.969 1.00 . A A . 96 LEU HD13 1 1
4 11936 1 1 96 LEU HD21 H 5.253 4.945 -7.075 1.00 . A A . 96 LEU HD21 1 1
4 11937 1 1 96 LEU HD22 H 5.918 6.403 -7.815 1.00 . A A . 96 LEU HD22 1 1
4 11938 1 1 96 LEU HD23 H 6.839 5.540 -6.584 1.00 . A A . 96 LEU HD23 1 1
4 11939 1 1 96 LEU HG H 6.851 3.548 -8.191 1.00 . A A . 96 LEU HG 1 1
4 11940 1 1 96 LEU N N 7.431 2.810 -10.503 1.00 . A A . 96 LEU N 1 1
4 11941 1 1 96 LEU O O 6.456 4.567 -12.664 1.00 . A A . 96 LEU O 1 1
4 11942 1 1 97 ASP C C 2.991 3.942 -14.190 1.00 . A A . 97 ASP C 1 1
4 11943 1 1 97 ASP CA C 4.447 3.470 -14.082 1.00 . A A . 97 ASP CA 1 1
4 11944 1 1 97 ASP CB C 4.635 2.209 -14.929 1.00 . A A . 97 ASP CB 1 1
4 11945 1 1 97 ASP CG C 4.370 2.538 -16.401 1.00 . A A . 97 ASP CG 1 1
4 11946 1 1 97 ASP H H 4.190 2.559 -12.141 1.00 . A A . 97 ASP H 1 1
4 11947 1 1 97 ASP HA H 5.105 4.248 -14.443 1.00 . A A . 97 ASP HA 1 1
4 11948 1 1 97 ASP HB2 H 5.647 1.846 -14.816 1.00 . A A . 97 ASP HB2 1 1
4 11949 1 1 97 ASP HB3 H 3.941 1.450 -14.603 1.00 . A A . 97 ASP HB3 1 1
4 11950 1 1 97 ASP N N 4.756 3.177 -12.649 1.00 . A A . 97 ASP N 1 1
4 11951 1 1 97 ASP O O 2.091 3.334 -13.644 1.00 . A A . 97 ASP O 1 1
4 11952 1 1 97 ASP OD1 O 3.800 3.584 -16.662 1.00 . A A . 97 ASP OD1 1 1
4 11953 1 1 97 ASP OD2 O 4.742 1.737 -17.244 1.00 . A A . 97 ASP OD2 1 1
4 11954 1 1 98 PHE C C 1.279 6.634 -16.082 1.00 . A A . 98 PHE C 1 1
4 11955 1 1 98 PHE CA C 1.349 5.524 -15.025 1.00 . A A . 98 PHE CA 1 1
4 11956 1 1 98 PHE CB C 0.880 6.100 -13.684 1.00 . A A . 98 PHE CB 1 1
4 11957 1 1 98 PHE CD1 C -0.556 8.107 -14.201 1.00 . A A . 98 PHE CD1 1 1
4 11958 1 1 98 PHE CD2 C -1.639 6.010 -13.637 1.00 . A A . 98 PHE CD2 1 1
4 11959 1 1 98 PHE CE1 C -1.808 8.713 -14.351 1.00 . A A . 98 PHE CE1 1 1
4 11960 1 1 98 PHE CE2 C -2.892 6.617 -13.787 1.00 . A A . 98 PHE CE2 1 1
4 11961 1 1 98 PHE CG C -0.470 6.755 -13.845 1.00 . A A . 98 PHE CG 1 1
4 11962 1 1 98 PHE CZ C -2.976 7.967 -14.145 1.00 . A A . 98 PHE CZ 1 1
4 11963 1 1 98 PHE H H 3.493 5.514 -15.297 1.00 . A A . 98 PHE H 1 1
4 11964 1 1 98 PHE HA H 0.704 4.706 -15.310 1.00 . A A . 98 PHE HA 1 1
4 11965 1 1 98 PHE HB2 H 0.808 5.303 -12.956 1.00 . A A . 98 PHE HB2 1 1
4 11966 1 1 98 PHE HB3 H 1.596 6.834 -13.341 1.00 . A A . 98 PHE HB3 1 1
4 11967 1 1 98 PHE HD1 H 0.346 8.681 -14.361 1.00 . A A . 98 PHE HD1 1 1
4 11968 1 1 98 PHE HD2 H -1.573 4.968 -13.361 1.00 . A A . 98 PHE HD2 1 1
4 11969 1 1 98 PHE HE1 H -1.874 9.754 -14.625 1.00 . A A . 98 PHE HE1 1 1
4 11970 1 1 98 PHE HE2 H -3.792 6.043 -13.628 1.00 . A A . 98 PHE HE2 1 1
4 11971 1 1 98 PHE HZ H -3.942 8.436 -14.261 1.00 . A A . 98 PHE HZ 1 1
4 11972 1 1 98 PHE N N 2.751 5.024 -14.881 1.00 . A A . 98 PHE N 1 1
4 11973 1 1 98 PHE O O 2.104 7.521 -16.102 1.00 . A A . 98 PHE O 1 1
4 11974 1 1 99 PRO C C 0.364 9.053 -17.449 1.00 . A A . 99 PRO C 1 1
4 11975 1 1 99 PRO CA C 0.118 7.644 -17.998 1.00 . A A . 99 PRO CA 1 1
4 11976 1 1 99 PRO CB C -1.339 7.475 -18.429 1.00 . A A . 99 PRO CB 1 1
4 11977 1 1 99 PRO CD C -0.753 5.550 -17.085 1.00 . A A . 99 PRO CD 1 1
4 11978 1 1 99 PRO CG C -1.625 6.021 -18.255 1.00 . A A . 99 PRO CG 1 1
4 11979 1 1 99 PRO HA H 0.767 7.446 -18.838 1.00 . A A . 99 PRO HA 1 1
4 11980 1 1 99 PRO HB2 H -1.985 8.065 -17.791 1.00 . A A . 99 PRO HB2 1 1
4 11981 1 1 99 PRO HB3 H -1.465 7.757 -19.461 1.00 . A A . 99 PRO HB3 1 1
4 11982 1 1 99 PRO HD2 H -1.337 5.493 -16.179 1.00 . A A . 99 PRO HD2 1 1
4 11983 1 1 99 PRO HD3 H -0.300 4.597 -17.310 1.00 . A A . 99 PRO HD3 1 1
4 11984 1 1 99 PRO HG2 H -2.674 5.873 -18.028 1.00 . A A . 99 PRO HG2 1 1
4 11985 1 1 99 PRO HG3 H -1.357 5.481 -19.151 1.00 . A A . 99 PRO HG3 1 1
4 11986 1 1 99 PRO N N 0.302 6.593 -16.953 1.00 . A A . 99 PRO N 1 1
4 11987 1 1 99 PRO O O -0.297 9.490 -16.526 1.00 . A A . 99 PRO O 1 1
4 11988 1 1 100 VAL C C 1.277 12.176 -18.548 1.00 . A A . 100 VAL C 1 1
4 11989 1 1 100 VAL CA C 1.613 11.129 -17.484 1.00 . A A . 100 VAL CA 1 1
4 11990 1 1 100 VAL CB C 3.101 11.218 -17.129 1.00 . A A . 100 VAL CB 1 1
4 11991 1 1 100 VAL CG1 C 3.944 10.865 -18.357 1.00 . A A . 100 VAL CG1 1 1
4 11992 1 1 100 VAL CG2 C 3.431 12.644 -16.679 1.00 . A A . 100 VAL CG2 1 1
4 11993 1 1 100 VAL H H 1.829 9.397 -18.744 1.00 . A A . 100 VAL H 1 1
4 11994 1 1 100 VAL HA H 1.025 11.318 -16.597 1.00 . A A . 100 VAL HA 1 1
4 11995 1 1 100 VAL HB H 3.324 10.525 -16.330 1.00 . A A . 100 VAL HB 1 1
4 11996 1 1 100 VAL HG11 H 3.720 9.855 -18.669 1.00 . A A . 100 VAL HG11 1 1
4 11997 1 1 100 VAL HG12 H 4.991 10.942 -18.109 1.00 . A A . 100 VAL HG12 1 1
4 11998 1 1 100 VAL HG13 H 3.713 11.549 -19.161 1.00 . A A . 100 VAL HG13 1 1
4 11999 1 1 100 VAL HG21 H 3.482 13.292 -17.542 1.00 . A A . 100 VAL HG21 1 1
4 12000 1 1 100 VAL HG22 H 4.382 12.648 -16.169 1.00 . A A . 100 VAL HG22 1 1
4 12001 1 1 100 VAL HG23 H 2.661 12.995 -16.009 1.00 . A A . 100 VAL HG23 1 1
4 12002 1 1 100 VAL N N 1.311 9.765 -17.998 1.00 . A A . 100 VAL N 1 1
4 12003 1 1 100 VAL O O 1.478 11.963 -19.726 1.00 . A A . 100 VAL O 1 1
4 12004 1 1 101 ALA C C 1.395 15.585 -18.879 1.00 . A A . 101 ALA C 1 1
4 12005 1 1 101 ALA CA C 0.462 14.392 -19.115 1.00 . A A . 101 ALA CA 1 1
4 12006 1 1 101 ALA CB C -0.988 14.838 -18.928 1.00 . A A . 101 ALA CB 1 1
4 12007 1 1 101 ALA H H 0.606 13.450 -17.181 1.00 . A A . 101 ALA H 1 1
4 12008 1 1 101 ALA HA H 0.599 14.021 -20.121 1.00 . A A . 101 ALA HA 1 1
4 12009 1 1 101 ALA HB1 H -1.209 15.644 -19.610 1.00 . A A . 101 ALA HB1 1 1
4 12010 1 1 101 ALA HB2 H -1.131 15.176 -17.912 1.00 . A A . 101 ALA HB2 1 1
4 12011 1 1 101 ALA HB3 H -1.649 14.006 -19.127 1.00 . A A . 101 ALA HB3 1 1
4 12012 1 1 101 ALA N N 0.774 13.308 -18.136 1.00 . A A . 101 ALA N 1 1
4 12013 1 1 101 ALA O O 0.970 16.646 -18.462 1.00 . A A . 101 ALA O 1 1
4 12014 1 1 102 ALA C C 3.144 17.769 -19.735 1.00 . A A . 102 ALA C 1 1
4 12015 1 1 102 ALA CA C 3.613 16.552 -18.937 1.00 . A A . 102 ALA CA 1 1
4 12016 1 1 102 ALA CB C 5.010 16.142 -19.406 1.00 . A A . 102 ALA CB 1 1
4 12017 1 1 102 ALA H H 2.989 14.564 -19.479 1.00 . A A . 102 ALA H 1 1
4 12018 1 1 102 ALA HA H 3.646 16.804 -17.887 1.00 . A A . 102 ALA HA 1 1
4 12019 1 1 102 ALA HB1 H 5.219 15.135 -19.074 1.00 . A A . 102 ALA HB1 1 1
4 12020 1 1 102 ALA HB2 H 5.743 16.818 -18.990 1.00 . A A . 102 ALA HB2 1 1
4 12021 1 1 102 ALA HB3 H 5.054 16.183 -20.484 1.00 . A A . 102 ALA HB3 1 1
4 12022 1 1 102 ALA N N 2.663 15.425 -19.144 1.00 . A A . 102 ALA N 1 1
4 12023 1 1 102 ALA O O 3.388 17.879 -20.920 1.00 . A A . 102 ALA O 1 1
4 12024 1 1 103 VAL C C 2.064 21.099 -18.857 1.00 . A A . 103 VAL C 1 1
4 12025 1 1 103 VAL CA C 1.994 19.901 -19.805 1.00 . A A . 103 VAL CA 1 1
4 12026 1 1 103 VAL CB C 0.550 19.689 -20.259 1.00 . A A . 103 VAL CB 1 1
4 12027 1 1 103 VAL CG1 C 0.472 18.453 -21.155 1.00 . A A . 103 VAL CG1 1 1
4 12028 1 1 103 VAL CG2 C -0.346 19.487 -19.033 1.00 . A A . 103 VAL CG2 1 1
4 12029 1 1 103 VAL H H 2.285 18.573 -18.136 1.00 . A A . 103 VAL H 1 1
4 12030 1 1 103 VAL HA H 2.621 20.084 -20.665 1.00 . A A . 103 VAL HA 1 1
4 12031 1 1 103 VAL HB H 0.217 20.556 -20.812 1.00 . A A . 103 VAL HB 1 1
4 12032 1 1 103 VAL HG11 H -0.517 18.380 -21.584 1.00 . A A . 103 VAL HG11 1 1
4 12033 1 1 103 VAL HG12 H 0.677 17.570 -20.568 1.00 . A A . 103 VAL HG12 1 1
4 12034 1 1 103 VAL HG13 H 1.203 18.536 -21.948 1.00 . A A . 103 VAL HG13 1 1
4 12035 1 1 103 VAL HG21 H 0.146 18.827 -18.335 1.00 . A A . 103 VAL HG21 1 1
4 12036 1 1 103 VAL HG22 H -1.285 19.051 -19.341 1.00 . A A . 103 VAL HG22 1 1
4 12037 1 1 103 VAL HG23 H -0.530 20.442 -18.562 1.00 . A A . 103 VAL HG23 1 1
4 12038 1 1 103 VAL N N 2.472 18.685 -19.091 1.00 . A A . 103 VAL N 1 1
4 12039 1 1 103 VAL O O 1.565 21.061 -17.751 1.00 . A A . 103 VAL O 1 1
4 12040 1 1 104 LYS C C 1.946 24.500 -18.999 1.00 . A A . 104 LYS C 1 1
4 12041 1 1 104 LYS CA C 2.791 23.368 -18.413 1.00 . A A . 104 LYS CA 1 1
4 12042 1 1 104 LYS CB C 4.253 23.814 -18.342 1.00 . A A . 104 LYS CB 1 1
4 12043 1 1 104 LYS CD C 5.720 21.861 -18.870 1.00 . A A . 104 LYS CD 1 1
4 12044 1 1 104 LYS CE C 6.355 20.600 -18.285 1.00 . A A . 104 LYS CE 1 1
4 12045 1 1 104 LYS CG C 5.104 22.695 -17.742 1.00 . A A . 104 LYS CG 1 1
4 12046 1 1 104 LYS H H 3.069 22.180 -20.186 1.00 . A A . 104 LYS H 1 1
4 12047 1 1 104 LYS HA H 2.438 23.128 -17.419 1.00 . A A . 104 LYS HA 1 1
4 12048 1 1 104 LYS HB2 H 4.607 24.046 -19.335 1.00 . A A . 104 LYS HB2 1 1
4 12049 1 1 104 LYS HB3 H 4.331 24.694 -17.719 1.00 . A A . 104 LYS HB3 1 1
4 12050 1 1 104 LYS HD2 H 4.948 21.583 -19.573 1.00 . A A . 104 LYS HD2 1 1
4 12051 1 1 104 LYS HD3 H 6.476 22.441 -19.377 1.00 . A A . 104 LYS HD3 1 1
4 12052 1 1 104 LYS HE2 H 7.086 20.877 -17.541 1.00 . A A . 104 LYS HE2 1 1
4 12053 1 1 104 LYS HE3 H 5.588 19.990 -17.827 1.00 . A A . 104 LYS HE3 1 1
4 12054 1 1 104 LYS HG2 H 5.893 23.125 -17.141 1.00 . A A . 104 LYS HG2 1 1
4 12055 1 1 104 LYS HG3 H 4.486 22.061 -17.125 1.00 . A A . 104 LYS HG3 1 1
4 12056 1 1 104 LYS HZ1 H 7.395 18.937 -18.986 1.00 . A A . 104 LYS HZ1 1 1
4 12057 1 1 104 LYS HZ2 H 7.800 20.386 -19.769 1.00 . A A . 104 LYS HZ2 1 1
4 12058 1 1 104 LYS HZ3 H 6.328 19.615 -20.121 1.00 . A A . 104 LYS HZ3 1 1
4 12059 1 1 104 LYS N N 2.681 22.167 -19.287 1.00 . A A . 104 LYS N 1 1
4 12060 1 1 104 LYS NZ N 7.020 19.826 -19.373 1.00 . A A . 104 LYS NZ 1 1
4 12061 1 1 104 LYS O O 1.403 25.316 -18.280 1.00 . A A . 104 LYS O 1 1
4 12062 1 1 105 SER C C 1.657 26.993 -20.590 1.00 . A A . 105 SER C 1 1
4 12063 1 1 105 SER CA C 1.017 25.645 -20.915 1.00 . A A . 105 SER CA 1 1
4 12064 1 1 105 SER CB C -0.400 25.599 -20.346 1.00 . A A . 105 SER CB 1 1
4 12065 1 1 105 SER H H 2.280 23.900 -20.863 1.00 . A A . 105 SER H 1 1
4 12066 1 1 105 SER HA H 0.982 25.507 -21.986 1.00 . A A . 105 SER HA 1 1
4 12067 1 1 105 SER HB2 H -0.434 26.140 -19.414 1.00 . A A . 105 SER HB2 1 1
4 12068 1 1 105 SER HB3 H -1.087 26.053 -21.048 1.00 . A A . 105 SER HB3 1 1
4 12069 1 1 105 SER HG H -0.355 23.965 -19.291 1.00 . A A . 105 SER HG 1 1
4 12070 1 1 105 SER N N 1.831 24.562 -20.297 1.00 . A A . 105 SER N 1 1
4 12071 1 1 105 SER O O 1.931 27.791 -21.464 1.00 . A A . 105 SER O 1 1
4 12072 1 1 105 SER OG O -0.766 24.244 -20.113 1.00 . A A . 105 SER OG 1 1
4 12073 1 1 106 SER C C 1.452 29.658 -19.084 1.00 . A A . 106 SER C 1 1
4 12074 1 1 106 SER CA C 2.502 28.556 -18.947 1.00 . A A . 106 SER CA 1 1
4 12075 1 1 106 SER CB C 3.690 28.860 -19.860 1.00 . A A . 106 SER CB 1 1
4 12076 1 1 106 SER H H 1.688 26.588 -18.648 1.00 . A A . 106 SER H 1 1
4 12077 1 1 106 SER HA H 2.839 28.505 -17.923 1.00 . A A . 106 SER HA 1 1
4 12078 1 1 106 SER HB2 H 4.444 29.395 -19.309 1.00 . A A . 106 SER HB2 1 1
4 12079 1 1 106 SER HB3 H 4.107 27.933 -20.230 1.00 . A A . 106 SER HB3 1 1
4 12080 1 1 106 SER HG H 3.843 30.416 -21.022 1.00 . A A . 106 SER HG 1 1
4 12081 1 1 106 SER N N 1.901 27.252 -19.334 1.00 . A A . 106 SER N 1 1
4 12082 1 1 106 SER O O 0.579 29.599 -19.928 1.00 . A A . 106 SER O 1 1
4 12083 1 1 106 SER OG O 3.251 29.663 -20.949 1.00 . A A . 106 SER OG 1 1
4 12084 1 1 107 VAL C C -0.865 31.164 -18.337 1.00 . A A . 107 VAL C 1 1
4 12085 1 1 107 VAL CA C 0.538 31.770 -18.320 1.00 . A A . 107 VAL CA 1 1
4 12086 1 1 107 VAL CB C 0.761 32.582 -19.597 1.00 . A A . 107 VAL CB 1 1
4 12087 1 1 107 VAL CG1 C -0.165 33.799 -19.599 1.00 . A A . 107 VAL CG1 1 1
4 12088 1 1 107 VAL CG2 C 2.217 33.049 -19.660 1.00 . A A . 107 VAL CG2 1 1
4 12089 1 1 107 VAL H H 2.251 30.689 -17.593 1.00 . A A . 107 VAL H 1 1
4 12090 1 1 107 VAL HA H 0.648 32.408 -17.459 1.00 . A A . 107 VAL HA 1 1
4 12091 1 1 107 VAL HB H 0.543 31.964 -20.456 1.00 . A A . 107 VAL HB 1 1
4 12092 1 1 107 VAL HG11 H -0.153 34.263 -18.623 1.00 . A A . 107 VAL HG11 1 1
4 12093 1 1 107 VAL HG12 H -1.171 33.485 -19.835 1.00 . A A . 107 VAL HG12 1 1
4 12094 1 1 107 VAL HG13 H 0.173 34.508 -20.340 1.00 . A A . 107 VAL HG13 1 1
4 12095 1 1 107 VAL HG21 H 2.869 32.190 -19.733 1.00 . A A . 107 VAL HG21 1 1
4 12096 1 1 107 VAL HG22 H 2.455 33.607 -18.765 1.00 . A A . 107 VAL HG22 1 1
4 12097 1 1 107 VAL HG23 H 2.355 33.682 -20.524 1.00 . A A . 107 VAL HG23 1 1
4 12098 1 1 107 VAL N N 1.531 30.662 -18.258 1.00 . A A . 107 VAL N 1 1
4 12099 1 1 107 VAL O O -1.588 31.264 -19.310 1.00 . A A . 107 VAL O 1 1
4 12100 1 1 108 VAL C C -3.069 29.847 -15.745 1.00 . A A . 108 VAL C 1 1
4 12101 1 1 108 VAL CA C -2.606 29.911 -17.196 1.00 . A A . 108 VAL CA 1 1
4 12102 1 1 108 VAL CB C -2.532 28.495 -17.763 1.00 . A A . 108 VAL CB 1 1
4 12103 1 1 108 VAL CG1 C -1.664 27.627 -16.855 1.00 . A A . 108 VAL CG1 1 1
4 12104 1 1 108 VAL CG2 C -3.940 27.903 -17.842 1.00 . A A . 108 VAL CG2 1 1
4 12105 1 1 108 VAL H H -0.653 30.478 -16.485 1.00 . A A . 108 VAL H 1 1
4 12106 1 1 108 VAL HA H -3.304 30.498 -17.772 1.00 . A A . 108 VAL HA 1 1
4 12107 1 1 108 VAL HB H -2.097 28.528 -18.753 1.00 . A A . 108 VAL HB 1 1
4 12108 1 1 108 VAL HG11 H -0.766 28.166 -16.593 1.00 . A A . 108 VAL HG11 1 1
4 12109 1 1 108 VAL HG12 H -1.398 26.717 -17.374 1.00 . A A . 108 VAL HG12 1 1
4 12110 1 1 108 VAL HG13 H -2.213 27.382 -15.957 1.00 . A A . 108 VAL HG13 1 1
4 12111 1 1 108 VAL HG21 H -3.908 26.967 -18.381 1.00 . A A . 108 VAL HG21 1 1
4 12112 1 1 108 VAL HG22 H -4.593 28.591 -18.357 1.00 . A A . 108 VAL HG22 1 1
4 12113 1 1 108 VAL HG23 H -4.315 27.730 -16.844 1.00 . A A . 108 VAL HG23 1 1
4 12114 1 1 108 VAL N N -1.254 30.537 -17.258 1.00 . A A . 108 VAL N 1 1
4 12115 1 1 108 VAL O O -2.271 29.765 -14.832 1.00 . A A . 108 VAL O 1 1
4 12116 1 1 109 ALA C C -6.042 28.826 -14.098 1.00 . A A . 109 ALA C 1 1
4 12117 1 1 109 ALA CA C -4.863 29.795 -14.133 1.00 . A A . 109 ALA CA 1 1
4 12118 1 1 109 ALA CB C -5.321 31.184 -13.683 1.00 . A A . 109 ALA CB 1 1
4 12119 1 1 109 ALA H H -4.979 29.925 -16.276 1.00 . A A . 109 ALA H 1 1
4 12120 1 1 109 ALA HA H -4.079 29.439 -13.480 1.00 . A A . 109 ALA HA 1 1
4 12121 1 1 109 ALA HB1 H -5.917 31.090 -12.787 1.00 . A A . 109 ALA HB1 1 1
4 12122 1 1 109 ALA HB2 H -5.912 31.642 -14.463 1.00 . A A . 109 ALA HB2 1 1
4 12123 1 1 109 ALA HB3 H -4.456 31.798 -13.477 1.00 . A A . 109 ALA HB3 1 1
4 12124 1 1 109 ALA N N -4.353 29.870 -15.525 1.00 . A A . 109 ALA N 1 1
4 12125 1 1 109 ALA O O -6.883 28.828 -14.976 1.00 . A A . 109 ALA O 1 1
4 12126 1 1 110 THR C C -7.850 27.032 -11.632 1.00 . A A . 110 THR C 1 1
4 12127 1 1 110 THR CA C -7.252 27.028 -13.040 1.00 . A A . 110 THR CA 1 1
4 12128 1 1 110 THR CB C -6.741 25.624 -13.373 1.00 . A A . 110 THR CB 1 1
4 12129 1 1 110 THR CG2 C -7.920 24.658 -13.486 1.00 . A A . 110 THR CG2 1 1
4 12130 1 1 110 THR H H -5.428 27.984 -12.407 1.00 . A A . 110 THR H 1 1
4 12131 1 1 110 THR HA H -8.008 27.315 -13.754 1.00 . A A . 110 THR HA 1 1
4 12132 1 1 110 THR HB H -6.081 25.286 -12.589 1.00 . A A . 110 THR HB 1 1
4 12133 1 1 110 THR HG1 H -6.106 26.546 -14.963 1.00 . A A . 110 THR HG1 1 1
4 12134 1 1 110 THR HG21 H -8.657 25.068 -14.161 1.00 . A A . 110 THR HG21 1 1
4 12135 1 1 110 THR HG22 H -8.365 24.517 -12.513 1.00 . A A . 110 THR HG22 1 1
4 12136 1 1 110 THR HG23 H -7.573 23.707 -13.865 1.00 . A A . 110 THR HG23 1 1
4 12137 1 1 110 THR N N -6.117 27.989 -13.104 1.00 . A A . 110 THR N 1 1
4 12138 1 1 110 THR O O -7.695 26.090 -10.883 1.00 . A A . 110 THR O 1 1
4 12139 1 1 110 THR OG1 O -6.035 25.659 -14.607 1.00 . A A . 110 THR OG1 1 1
4 12140 1 1 111 PRO C C -9.905 26.951 -9.516 1.00 . A A . 111 PRO C 1 1
4 12141 1 1 111 PRO CA C -9.169 28.226 -9.940 1.00 . A A . 111 PRO CA 1 1
4 12142 1 1 111 PRO CB C -10.159 29.373 -10.139 1.00 . A A . 111 PRO CB 1 1
4 12143 1 1 111 PRO CD C -8.765 29.281 -12.125 1.00 . A A . 111 PRO CD 1 1
4 12144 1 1 111 PRO CG C -9.550 30.223 -11.205 1.00 . A A . 111 PRO CG 1 1
4 12145 1 1 111 PRO HA H -8.439 28.505 -9.200 1.00 . A A . 111 PRO HA 1 1
4 12146 1 1 111 PRO HB2 H -11.118 28.990 -10.460 1.00 . A A . 111 PRO HB2 1 1
4 12147 1 1 111 PRO HB3 H -10.263 29.942 -9.229 1.00 . A A . 111 PRO HB3 1 1
4 12148 1 1 111 PRO HD2 H -9.354 29.031 -12.997 1.00 . A A . 111 PRO HD2 1 1
4 12149 1 1 111 PRO HD3 H -7.827 29.729 -12.414 1.00 . A A . 111 PRO HD3 1 1
4 12150 1 1 111 PRO HG2 H -10.330 30.728 -11.763 1.00 . A A . 111 PRO HG2 1 1
4 12151 1 1 111 PRO HG3 H -8.881 30.945 -10.767 1.00 . A A . 111 PRO HG3 1 1
4 12152 1 1 111 PRO N N -8.533 28.090 -11.277 1.00 . A A . 111 PRO N 1 1
4 12153 2 1 1 MET C C 26.888 16.383 -10.785 1.00 . B B . 1 MET C 1 1
4 12154 2 1 1 MET CA C 26.944 14.978 -11.389 1.00 . B B . 1 MET CA 1 1
4 12155 2 1 1 MET CB C 28.192 14.847 -12.266 1.00 . B B . 1 MET CB 1 1
4 12156 2 1 1 MET CE C 29.656 11.485 -14.141 1.00 . B B . 1 MET CE 1 1
4 12157 2 1 1 MET CG C 28.331 13.402 -12.745 1.00 . B B . 1 MET CG 1 1
4 12158 2 1 1 MET HA H 26.984 14.246 -10.593 1.00 . B B . 1 MET HA 1 1
4 12159 2 1 1 MET HB2 H 28.099 15.504 -13.120 1.00 . B B . 1 MET HB2 1 1
4 12160 2 1 1 MET HB3 H 29.064 15.121 -11.694 1.00 . B B . 1 MET HB3 1 1
4 12161 2 1 1 MET HE1 H 29.751 10.857 -13.266 1.00 . B B . 1 MET HE1 1 1
4 12162 2 1 1 MET HE2 H 30.406 11.215 -14.871 1.00 . B B . 1 MET HE2 1 1
4 12163 2 1 1 MET HE3 H 28.674 11.355 -14.571 1.00 . B B . 1 MET HE3 1 1
4 12164 2 1 1 MET HG2 H 28.337 12.740 -11.892 1.00 . B B . 1 MET HG2 1 1
4 12165 2 1 1 MET HG3 H 27.499 13.153 -13.387 1.00 . B B . 1 MET HG3 1 1
4 12166 2 1 1 MET N N 25.729 14.742 -12.217 1.00 . B B . 1 MET N 1 1
4 12167 2 1 1 MET O O 26.634 16.555 -9.610 1.00 . B B . 1 MET O 1 1
4 12168 2 1 1 MET SD S 29.880 13.217 -13.663 1.00 . B B . 1 MET SD 1 1
4 12169 2 1 2 ALA C C 27.496 19.757 -12.158 1.00 . B B . 2 ALA C 1 1
4 12170 2 1 2 ALA CA C 27.086 18.784 -11.052 1.00 . B B . 2 ALA CA 1 1
4 12171 2 1 2 ALA CB C 28.057 18.908 -9.878 1.00 . B B . 2 ALA CB 1 1
4 12172 2 1 2 ALA H H 27.328 17.230 -12.527 1.00 . B B . 2 ALA H 1 1
4 12173 2 1 2 ALA HA H 26.086 19.015 -10.719 1.00 . B B . 2 ALA HA 1 1
4 12174 2 1 2 ALA HB1 H 27.579 18.558 -8.975 1.00 . B B . 2 ALA HB1 1 1
4 12175 2 1 2 ALA HB2 H 28.344 19.941 -9.755 1.00 . B B . 2 ALA HB2 1 1
4 12176 2 1 2 ALA HB3 H 28.937 18.311 -10.073 1.00 . B B . 2 ALA HB3 1 1
4 12177 2 1 2 ALA N N 27.125 17.389 -11.581 1.00 . B B . 2 ALA N 1 1
4 12178 2 1 2 ALA O O 28.553 20.355 -12.115 1.00 . B B . 2 ALA O 1 1
4 12179 2 1 3 THR C C 25.715 21.372 -14.895 1.00 . B B . 3 THR C 1 1
4 12180 2 1 3 THR CA C 27.006 20.851 -14.266 1.00 . B B . 3 THR CA 1 1
4 12181 2 1 3 THR CB C 27.811 20.097 -15.323 1.00 . B B . 3 THR CB 1 1
4 12182 2 1 3 THR CG2 C 26.951 18.989 -15.934 1.00 . B B . 3 THR CG2 1 1
4 12183 2 1 3 THR H H 25.817 19.431 -13.163 1.00 . B B . 3 THR H 1 1
4 12184 2 1 3 THR HA H 27.586 21.679 -13.883 1.00 . B B . 3 THR HA 1 1
4 12185 2 1 3 THR HB H 28.683 19.655 -14.863 1.00 . B B . 3 THR HB 1 1
4 12186 2 1 3 THR HG1 H 27.877 20.677 -17.176 1.00 . B B . 3 THR HG1 1 1
4 12187 2 1 3 THR HG21 H 26.298 19.409 -16.683 1.00 . B B . 3 THR HG21 1 1
4 12188 2 1 3 THR HG22 H 26.357 18.527 -15.157 1.00 . B B . 3 THR HG22 1 1
4 12189 2 1 3 THR HG23 H 27.589 18.244 -16.388 1.00 . B B . 3 THR HG23 1 1
4 12190 2 1 3 THR N N 26.664 19.921 -13.151 1.00 . B B . 3 THR N 1 1
4 12191 2 1 3 THR O O 25.536 22.557 -15.091 1.00 . B B . 3 THR O 1 1
4 12192 2 1 3 THR OG1 O 28.219 21.000 -16.339 1.00 . B B . 3 THR OG1 1 1
4 12193 2 1 4 SER C C 22.810 21.860 -14.918 1.00 . B B . 4 SER C 1 1
4 12194 2 1 4 SER CA C 23.535 20.894 -15.843 1.00 . B B . 4 SER CA 1 1
4 12195 2 1 4 SER CB C 22.653 19.672 -16.073 1.00 . B B . 4 SER CB 1 1
4 12196 2 1 4 SER H H 24.977 19.538 -15.003 1.00 . B B . 4 SER H 1 1
4 12197 2 1 4 SER HA H 23.735 21.377 -16.785 1.00 . B B . 4 SER HA 1 1
4 12198 2 1 4 SER HB2 H 22.330 19.285 -15.125 1.00 . B B . 4 SER HB2 1 1
4 12199 2 1 4 SER HB3 H 21.790 19.962 -16.656 1.00 . B B . 4 SER HB3 1 1
4 12200 2 1 4 SER HG H 24.038 19.114 -17.312 1.00 . B B . 4 SER HG 1 1
4 12201 2 1 4 SER N N 24.813 20.484 -15.202 1.00 . B B . 4 SER N 1 1
4 12202 2 1 4 SER O O 22.690 23.034 -15.203 1.00 . B B . 4 SER O 1 1
4 12203 2 1 4 SER OG O 23.390 18.671 -16.758 1.00 . B B . 4 SER OG 1 1
4 12204 2 1 5 GLY C C 21.522 21.671 -11.486 1.00 . B B . 5 GLY C 1 1
4 12205 2 1 5 GLY CA C 21.604 22.304 -12.880 1.00 . B B . 5 GLY CA 1 1
4 12206 2 1 5 GLY H H 22.463 20.448 -13.568 1.00 . B B . 5 GLY H 1 1
4 12207 2 1 5 GLY HA2 H 22.130 23.241 -12.819 1.00 . B B . 5 GLY HA2 1 1
4 12208 2 1 5 GLY HA3 H 20.604 22.476 -13.252 1.00 . B B . 5 GLY HA3 1 1
4 12209 2 1 5 GLY N N 22.333 21.392 -13.804 1.00 . B B . 5 GLY N 1 1
4 12210 2 1 5 GLY O O 22.230 20.735 -11.173 1.00 . B B . 5 GLY O 1 1
4 12211 2 1 6 PHE C C 19.151 20.887 -9.217 1.00 . B B . 6 PHE C 1 1
4 12212 2 1 6 PHE CA C 20.506 21.595 -9.292 1.00 . B B . 6 PHE CA 1 1
4 12213 2 1 6 PHE CB C 20.584 22.716 -8.255 1.00 . B B . 6 PHE CB 1 1
4 12214 2 1 6 PHE CD1 C 22.973 22.645 -7.432 1.00 . B B . 6 PHE CD1 1 1
4 12215 2 1 6 PHE CD2 C 22.322 24.402 -8.972 1.00 . B B . 6 PHE CD2 1 1
4 12216 2 1 6 PHE CE1 C 24.277 23.156 -7.397 1.00 . B B . 6 PHE CE1 1 1
4 12217 2 1 6 PHE CE2 C 23.627 24.913 -8.936 1.00 . B B . 6 PHE CE2 1 1
4 12218 2 1 6 PHE CG C 21.993 23.266 -8.220 1.00 . B B . 6 PHE CG 1 1
4 12219 2 1 6 PHE CZ C 24.603 24.290 -8.148 1.00 . B B . 6 PHE CZ 1 1
4 12220 2 1 6 PHE H H 20.076 22.912 -10.939 1.00 . B B . 6 PHE H 1 1
4 12221 2 1 6 PHE HA H 21.295 20.878 -9.115 1.00 . B B . 6 PHE HA 1 1
4 12222 2 1 6 PHE HB2 H 19.893 23.501 -8.522 1.00 . B B . 6 PHE HB2 1 1
4 12223 2 1 6 PHE HB3 H 20.326 22.323 -7.281 1.00 . B B . 6 PHE HB3 1 1
4 12224 2 1 6 PHE HD1 H 22.722 21.769 -6.851 1.00 . B B . 6 PHE HD1 1 1
4 12225 2 1 6 PHE HD2 H 21.571 24.885 -9.578 1.00 . B B . 6 PHE HD2 1 1
4 12226 2 1 6 PHE HE1 H 25.029 22.677 -6.791 1.00 . B B . 6 PHE HE1 1 1
4 12227 2 1 6 PHE HE2 H 23.881 25.789 -9.515 1.00 . B B . 6 PHE HE2 1 1
4 12228 2 1 6 PHE HZ H 25.609 24.685 -8.122 1.00 . B B . 6 PHE HZ 1 1
4 12229 2 1 6 PHE N N 20.651 22.168 -10.656 1.00 . B B . 6 PHE N 1 1
4 12230 2 1 6 PHE O O 18.156 21.392 -9.695 1.00 . B B . 6 PHE O 1 1
4 12231 2 1 7 LYS C C 17.115 19.061 -7.273 1.00 . B B . 7 LYS C 1 1
4 12232 2 1 7 LYS CA C 17.811 18.961 -8.626 1.00 . B B . 7 LYS CA 1 1
4 12233 2 1 7 LYS CB C 18.058 17.478 -8.924 1.00 . B B . 7 LYS CB 1 1
4 12234 2 1 7 LYS CD C 16.919 15.276 -9.323 1.00 . B B . 7 LYS CD 1 1
4 12235 2 1 7 LYS CE C 16.971 14.676 -7.916 1.00 . B B . 7 LYS CE 1 1
4 12236 2 1 7 LYS CG C 16.720 16.793 -9.229 1.00 . B B . 7 LYS CG 1 1
4 12237 2 1 7 LYS H H 19.924 19.291 -8.313 1.00 . B B . 7 LYS H 1 1
4 12238 2 1 7 LYS HA H 17.160 19.361 -9.385 1.00 . B B . 7 LYS HA 1 1
4 12239 2 1 7 LYS HB2 H 18.719 17.382 -9.772 1.00 . B B . 7 LYS HB2 1 1
4 12240 2 1 7 LYS HB3 H 18.510 17.008 -8.062 1.00 . B B . 7 LYS HB3 1 1
4 12241 2 1 7 LYS HD2 H 16.100 14.837 -9.872 1.00 . B B . 7 LYS HD2 1 1
4 12242 2 1 7 LYS HD3 H 17.847 15.068 -9.834 1.00 . B B . 7 LYS HD3 1 1
4 12243 2 1 7 LYS HE2 H 16.305 15.224 -7.266 1.00 . B B . 7 LYS HE2 1 1
4 12244 2 1 7 LYS HE3 H 16.666 13.641 -7.954 1.00 . B B . 7 LYS HE3 1 1
4 12245 2 1 7 LYS HG2 H 16.017 17.013 -8.439 1.00 . B B . 7 LYS HG2 1 1
4 12246 2 1 7 LYS HG3 H 16.333 17.160 -10.166 1.00 . B B . 7 LYS HG3 1 1
4 12247 2 1 7 LYS HZ1 H 18.393 15.451 -6.609 1.00 . B B . 7 LYS HZ1 1 1
4 12248 2 1 7 LYS HZ2 H 18.998 15.072 -8.147 1.00 . B B . 7 LYS HZ2 1 1
4 12249 2 1 7 LYS HZ3 H 18.657 13.829 -7.040 1.00 . B B . 7 LYS HZ3 1 1
4 12250 2 1 7 LYS N N 19.107 19.703 -8.666 1.00 . B B . 7 LYS N 1 1
4 12251 2 1 7 LYS NZ N 18.360 14.764 -7.388 1.00 . B B . 7 LYS NZ 1 1
4 12252 2 1 7 LYS O O 17.669 18.761 -6.233 1.00 . B B . 7 LYS O 1 1
4 12253 2 1 8 HIS C C 13.844 18.525 -6.371 1.00 . B B . 8 HIS C 1 1
4 12254 2 1 8 HIS CA C 15.018 19.460 -6.096 1.00 . B B . 8 HIS CA 1 1
4 12255 2 1 8 HIS CB C 14.487 20.874 -5.843 1.00 . B B . 8 HIS CB 1 1
4 12256 2 1 8 HIS CD2 C 12.497 21.194 -4.145 1.00 . B B . 8 HIS CD2 1 1
4 12257 2 1 8 HIS CE1 C 13.577 20.764 -2.312 1.00 . B B . 8 HIS CE1 1 1
4 12258 2 1 8 HIS CG C 13.797 20.917 -4.503 1.00 . B B . 8 HIS CG 1 1
4 12259 2 1 8 HIS H H 15.457 19.626 -8.184 1.00 . B B . 8 HIS H 1 1
4 12260 2 1 8 HIS HA H 15.580 19.111 -5.244 1.00 . B B . 8 HIS HA 1 1
4 12261 2 1 8 HIS HB2 H 15.307 21.577 -5.851 1.00 . B B . 8 HIS HB2 1 1
4 12262 2 1 8 HIS HB3 H 13.780 21.132 -6.616 1.00 . B B . 8 HIS HB3 1 1
4 12263 2 1 8 HIS HD1 H 15.412 20.409 -3.230 1.00 . B B . 8 HIS HD1 1 1
4 12264 2 1 8 HIS HD2 H 11.701 21.449 -4.828 1.00 . B B . 8 HIS HD2 1 1
4 12265 2 1 8 HIS HE1 H 13.816 20.608 -1.271 1.00 . B B . 8 HIS HE1 1 1
4 12266 2 1 8 HIS HE2 H 11.557 21.242 -2.232 1.00 . B B . 8 HIS HE2 1 1
4 12267 2 1 8 HIS N N 15.863 19.421 -7.317 1.00 . B B . 8 HIS N 1 1
4 12268 2 1 8 HIS ND1 N 14.465 20.645 -3.318 1.00 . B B . 8 HIS ND1 1 1
4 12269 2 1 8 HIS NE2 N 12.368 21.097 -2.763 1.00 . B B . 8 HIS NE2 1 1
4 12270 2 1 8 HIS O O 13.111 18.715 -7.322 1.00 . B B . 8 HIS O 1 1
4 12271 2 1 9 LEU C C 11.758 16.321 -4.588 1.00 . B B . 9 LEU C 1 1
4 12272 2 1 9 LEU CA C 12.541 16.573 -5.864 1.00 . B B . 9 LEU CA 1 1
4 12273 2 1 9 LEU CB C 13.092 15.251 -6.407 1.00 . B B . 9 LEU CB 1 1
4 12274 2 1 9 LEU CD1 C 12.450 13.751 -8.304 1.00 . B B . 9 LEU CD1 1 1
4 12275 2 1 9 LEU CD2 C 11.463 13.388 -6.043 1.00 . B B . 9 LEU CD2 1 1
4 12276 2 1 9 LEU CG C 11.952 14.445 -7.037 1.00 . B B . 9 LEU CG 1 1
4 12277 2 1 9 LEU H H 14.253 17.364 -4.817 1.00 . B B . 9 LEU H 1 1
4 12278 2 1 9 LEU HA H 11.885 17.015 -6.601 1.00 . B B . 9 LEU HA 1 1
4 12279 2 1 9 LEU HB2 H 13.845 15.453 -7.154 1.00 . B B . 9 LEU HB2 1 1
4 12280 2 1 9 LEU HB3 H 13.529 14.683 -5.598 1.00 . B B . 9 LEU HB3 1 1
4 12281 2 1 9 LEU HD11 H 13.322 13.158 -8.073 1.00 . B B . 9 LEU HD11 1 1
4 12282 2 1 9 LEU HD12 H 12.711 14.495 -9.044 1.00 . B B . 9 LEU HD12 1 1
4 12283 2 1 9 LEU HD13 H 11.674 13.111 -8.696 1.00 . B B . 9 LEU HD13 1 1
4 12284 2 1 9 LEU HD21 H 11.381 13.830 -5.061 1.00 . B B . 9 LEU HD21 1 1
4 12285 2 1 9 LEU HD22 H 12.169 12.570 -6.011 1.00 . B B . 9 LEU HD22 1 1
4 12286 2 1 9 LEU HD23 H 10.497 13.019 -6.355 1.00 . B B . 9 LEU HD23 1 1
4 12287 2 1 9 LEU HG H 11.136 15.110 -7.287 1.00 . B B . 9 LEU HG 1 1
4 12288 2 1 9 LEU N N 13.659 17.510 -5.582 1.00 . B B . 9 LEU N 1 1
4 12289 2 1 9 LEU O O 12.311 16.230 -3.510 1.00 . B B . 9 LEU O 1 1
4 12290 2 1 10 VAL C C 8.660 14.832 -3.776 1.00 . B B . 10 VAL C 1 1
4 12291 2 1 10 VAL CA C 9.635 15.980 -3.501 1.00 . B B . 10 VAL CA 1 1
4 12292 2 1 10 VAL CB C 8.850 17.258 -3.183 1.00 . B B . 10 VAL CB 1 1
4 12293 2 1 10 VAL CG1 C 7.926 17.589 -4.356 1.00 . B B . 10 VAL CG1 1 1
4 12294 2 1 10 VAL CG2 C 8.012 17.057 -1.919 1.00 . B B . 10 VAL CG2 1 1
4 12295 2 1 10 VAL H H 10.047 16.309 -5.583 1.00 . B B . 10 VAL H 1 1
4 12296 2 1 10 VAL HA H 10.266 15.728 -2.663 1.00 . B B . 10 VAL HA 1 1
4 12297 2 1 10 VAL HB H 9.542 18.074 -3.033 1.00 . B B . 10 VAL HB 1 1
4 12298 2 1 10 VAL HG11 H 7.090 16.904 -4.360 1.00 . B B . 10 VAL HG11 1 1
4 12299 2 1 10 VAL HG12 H 8.471 17.494 -5.285 1.00 . B B . 10 VAL HG12 1 1
4 12300 2 1 10 VAL HG13 H 7.562 18.598 -4.254 1.00 . B B . 10 VAL HG13 1 1
4 12301 2 1 10 VAL HG21 H 8.656 16.763 -1.102 1.00 . B B . 10 VAL HG21 1 1
4 12302 2 1 10 VAL HG22 H 7.276 16.287 -2.092 1.00 . B B . 10 VAL HG22 1 1
4 12303 2 1 10 VAL HG23 H 7.513 17.982 -1.668 1.00 . B B . 10 VAL HG23 1 1
4 12304 2 1 10 VAL N N 10.469 16.218 -4.701 1.00 . B B . 10 VAL N 1 1
4 12305 2 1 10 VAL O O 8.073 14.746 -4.835 1.00 . B B . 10 VAL O 1 1
4 12306 2 1 11 VAL C C 6.537 12.896 -1.859 1.00 . B B . 11 VAL C 1 1
4 12307 2 1 11 VAL CA C 7.510 12.842 -3.021 1.00 . B B . 11 VAL CA 1 1
4 12308 2 1 11 VAL CB C 8.244 11.500 -3.028 1.00 . B B . 11 VAL CB 1 1
4 12309 2 1 11 VAL CG1 C 7.565 10.568 -4.031 1.00 . B B . 11 VAL CG1 1 1
4 12310 2 1 11 VAL CG2 C 9.705 11.710 -3.437 1.00 . B B . 11 VAL CG2 1 1
4 12311 2 1 11 VAL H H 8.909 14.083 -1.956 1.00 . B B . 11 VAL H 1 1
4 12312 2 1 11 VAL HA H 6.974 12.980 -3.951 1.00 . B B . 11 VAL HA 1 1
4 12313 2 1 11 VAL HB H 8.205 11.060 -2.040 1.00 . B B . 11 VAL HB 1 1
4 12314 2 1 11 VAL HG11 H 7.809 9.544 -3.791 1.00 . B B . 11 VAL HG11 1 1
4 12315 2 1 11 VAL HG12 H 7.910 10.795 -5.029 1.00 . B B . 11 VAL HG12 1 1
4 12316 2 1 11 VAL HG13 H 6.495 10.704 -3.978 1.00 . B B . 11 VAL HG13 1 1
4 12317 2 1 11 VAL HG21 H 9.749 12.375 -4.286 1.00 . B B . 11 VAL HG21 1 1
4 12318 2 1 11 VAL HG22 H 10.143 10.759 -3.704 1.00 . B B . 11 VAL HG22 1 1
4 12319 2 1 11 VAL HG23 H 10.253 12.140 -2.613 1.00 . B B . 11 VAL HG23 1 1
4 12320 2 1 11 VAL N N 8.460 13.972 -2.820 1.00 . B B . 11 VAL N 1 1
4 12321 2 1 11 VAL O O 6.934 13.097 -0.729 1.00 . B B . 11 VAL O 1 1
4 12322 2 1 12 VAL C C 3.159 11.916 -1.046 1.00 . B B . 12 VAL C 1 1
4 12323 2 1 12 VAL CA C 4.331 12.892 -0.956 1.00 . B B . 12 VAL CA 1 1
4 12324 2 1 12 VAL CB C 3.795 14.315 -0.937 1.00 . B B . 12 VAL CB 1 1
4 12325 2 1 12 VAL CG1 C 4.940 15.281 -1.250 1.00 . B B . 12 VAL CG1 1 1
4 12326 2 1 12 VAL CG2 C 2.709 14.458 -2.008 1.00 . B B . 12 VAL CG2 1 1
4 12327 2 1 12 VAL H H 4.935 12.680 -3.019 1.00 . B B . 12 VAL H 1 1
4 12328 2 1 12 VAL HA H 4.872 12.714 -0.043 1.00 . B B . 12 VAL HA 1 1
4 12329 2 1 12 VAL HB H 3.383 14.537 0.036 1.00 . B B . 12 VAL HB 1 1
4 12330 2 1 12 VAL HG11 H 5.781 15.063 -0.609 1.00 . B B . 12 VAL HG11 1 1
4 12331 2 1 12 VAL HG12 H 4.612 16.296 -1.084 1.00 . B B . 12 VAL HG12 1 1
4 12332 2 1 12 VAL HG13 H 5.236 15.163 -2.283 1.00 . B B . 12 VAL HG13 1 1
4 12333 2 1 12 VAL HG21 H 1.782 14.039 -1.642 1.00 . B B . 12 VAL HG21 1 1
4 12334 2 1 12 VAL HG22 H 3.013 13.934 -2.903 1.00 . B B . 12 VAL HG22 1 1
4 12335 2 1 12 VAL HG23 H 2.563 15.503 -2.234 1.00 . B B . 12 VAL HG23 1 1
4 12336 2 1 12 VAL N N 5.267 12.783 -2.102 1.00 . B B . 12 VAL N 1 1
4 12337 2 1 12 VAL O O 2.754 11.477 -2.105 1.00 . B B . 12 VAL O 1 1
4 12338 2 1 13 LYS C C 0.278 11.503 0.789 1.00 . B B . 13 LYS C 1 1
4 12339 2 1 13 LYS CA C 1.426 10.704 0.165 1.00 . B B . 13 LYS CA 1 1
4 12340 2 1 13 LYS CB C 1.768 9.486 1.027 1.00 . B B . 13 LYS CB 1 1
4 12341 2 1 13 LYS CD C 1.357 7.365 -0.241 1.00 . B B . 13 LYS CD 1 1
4 12342 2 1 13 LYS CE C 2.186 6.332 0.521 1.00 . B B . 13 LYS CE 1 1
4 12343 2 1 13 LYS CG C 0.756 8.368 0.748 1.00 . B B . 13 LYS CG 1 1
4 12344 2 1 13 LYS H H 2.940 12.019 0.917 1.00 . B B . 13 LYS H 1 1
4 12345 2 1 13 LYS HA H 1.150 10.387 -0.831 1.00 . B B . 13 LYS HA 1 1
4 12346 2 1 13 LYS HB2 H 2.764 9.139 0.784 1.00 . B B . 13 LYS HB2 1 1
4 12347 2 1 13 LYS HB3 H 1.725 9.756 2.071 1.00 . B B . 13 LYS HB3 1 1
4 12348 2 1 13 LYS HD2 H 0.563 6.868 -0.778 1.00 . B B . 13 LYS HD2 1 1
4 12349 2 1 13 LYS HD3 H 1.993 7.888 -0.941 1.00 . B B . 13 LYS HD3 1 1
4 12350 2 1 13 LYS HE2 H 1.545 5.524 0.843 1.00 . B B . 13 LYS HE2 1 1
4 12351 2 1 13 LYS HE3 H 2.958 5.942 -0.125 1.00 . B B . 13 LYS HE3 1 1
4 12352 2 1 13 LYS HG2 H 0.519 7.861 1.673 1.00 . B B . 13 LYS HG2 1 1
4 12353 2 1 13 LYS HG3 H -0.143 8.791 0.328 1.00 . B B . 13 LYS HG3 1 1
4 12354 2 1 13 LYS HZ1 H 3.506 7.682 1.401 1.00 . B B . 13 LYS HZ1 1 1
4 12355 2 1 13 LYS HZ2 H 3.292 6.250 2.285 1.00 . B B . 13 LYS HZ2 1 1
4 12356 2 1 13 LYS HZ3 H 2.074 7.434 2.283 1.00 . B B . 13 LYS HZ3 1 1
4 12357 2 1 13 LYS N N 2.596 11.616 0.094 1.00 . B B . 13 LYS N 1 1
4 12358 2 1 13 LYS NZ N 2.811 6.974 1.714 1.00 . B B . 13 LYS NZ 1 1
4 12359 2 1 13 LYS O O 0.505 12.441 1.526 1.00 . B B . 13 LYS O 1 1
4 12360 2 1 14 PHE C C -2.840 11.133 2.128 1.00 . B B . 14 PHE C 1 1
4 12361 2 1 14 PHE CA C -2.087 11.947 1.064 1.00 . B B . 14 PHE CA 1 1
4 12362 2 1 14 PHE CB C -3.047 12.307 -0.067 1.00 . B B . 14 PHE CB 1 1
4 12363 2 1 14 PHE CD1 C -4.910 10.651 0.334 1.00 . B B . 14 PHE CD1 1 1
4 12364 2 1 14 PHE CD2 C -3.506 10.379 -1.624 1.00 . B B . 14 PHE CD2 1 1
4 12365 2 1 14 PHE CE1 C -5.643 9.517 -0.034 1.00 . B B . 14 PHE CE1 1 1
4 12366 2 1 14 PHE CE2 C -4.239 9.245 -1.991 1.00 . B B . 14 PHE CE2 1 1
4 12367 2 1 14 PHE CG C -3.840 11.082 -0.462 1.00 . B B . 14 PHE CG 1 1
4 12368 2 1 14 PHE CZ C -5.307 8.815 -1.196 1.00 . B B . 14 PHE CZ 1 1
4 12369 2 1 14 PHE H H -1.117 10.444 -0.146 1.00 . B B . 14 PHE H 1 1
4 12370 2 1 14 PHE HA H -1.712 12.856 1.510 1.00 . B B . 14 PHE HA 1 1
4 12371 2 1 14 PHE HB2 H -3.721 13.083 0.264 1.00 . B B . 14 PHE HB2 1 1
4 12372 2 1 14 PHE HB3 H -2.483 12.658 -0.918 1.00 . B B . 14 PHE HB3 1 1
4 12373 2 1 14 PHE HD1 H -5.169 11.194 1.231 1.00 . B B . 14 PHE HD1 1 1
4 12374 2 1 14 PHE HD2 H -2.680 10.712 -2.238 1.00 . B B . 14 PHE HD2 1 1
4 12375 2 1 14 PHE HE1 H -6.467 9.184 0.580 1.00 . B B . 14 PHE HE1 1 1
4 12376 2 1 14 PHE HE2 H -3.981 8.704 -2.889 1.00 . B B . 14 PHE HE2 1 1
4 12377 2 1 14 PHE HZ H -5.873 7.939 -1.481 1.00 . B B . 14 PHE HZ 1 1
4 12378 2 1 14 PHE N N -0.947 11.174 0.483 1.00 . B B . 14 PHE N 1 1
4 12379 2 1 14 PHE O O -2.903 9.921 2.075 1.00 . B B . 14 PHE O 1 1
4 12380 2 1 15 LYS C C -5.622 11.697 4.195 1.00 . B B . 15 LYS C 1 1
4 12381 2 1 15 LYS CA C -4.213 11.099 4.144 1.00 . B B . 15 LYS CA 1 1
4 12382 2 1 15 LYS CB C -3.530 11.258 5.506 1.00 . B B . 15 LYS CB 1 1
4 12383 2 1 15 LYS CD C -4.414 13.193 6.814 1.00 . B B . 15 LYS CD 1 1
4 12384 2 1 15 LYS CE C -4.234 14.682 7.109 1.00 . B B . 15 LYS CE 1 1
4 12385 2 1 15 LYS CG C -3.340 12.740 5.820 1.00 . B B . 15 LYS CG 1 1
4 12386 2 1 15 LYS H H -3.388 12.788 3.089 1.00 . B B . 15 LYS H 1 1
4 12387 2 1 15 LYS HA H -4.281 10.050 3.894 1.00 . B B . 15 LYS HA 1 1
4 12388 2 1 15 LYS HB2 H -4.142 10.802 6.271 1.00 . B B . 15 LYS HB2 1 1
4 12389 2 1 15 LYS HB3 H -2.566 10.771 5.483 1.00 . B B . 15 LYS HB3 1 1
4 12390 2 1 15 LYS HD2 H -5.394 13.024 6.391 1.00 . B B . 15 LYS HD2 1 1
4 12391 2 1 15 LYS HD3 H -4.316 12.630 7.731 1.00 . B B . 15 LYS HD3 1 1
4 12392 2 1 15 LYS HE2 H -5.052 15.029 7.724 1.00 . B B . 15 LYS HE2 1 1
4 12393 2 1 15 LYS HE3 H -3.302 14.835 7.633 1.00 . B B . 15 LYS HE3 1 1
4 12394 2 1 15 LYS HG2 H -2.363 12.892 6.251 1.00 . B B . 15 LYS HG2 1 1
4 12395 2 1 15 LYS HG3 H -3.430 13.315 4.910 1.00 . B B . 15 LYS HG3 1 1
4 12396 2 1 15 LYS HZ1 H -4.517 14.827 5.052 1.00 . B B . 15 LYS HZ1 1 1
4 12397 2 1 15 LYS HZ2 H -3.256 15.794 5.644 1.00 . B B . 15 LYS HZ2 1 1
4 12398 2 1 15 LYS HZ3 H -4.871 16.255 5.903 1.00 . B B . 15 LYS HZ3 1 1
4 12399 2 1 15 LYS N N -3.436 11.808 3.083 1.00 . B B . 15 LYS N 1 1
4 12400 2 1 15 LYS NZ N -4.218 15.447 5.831 1.00 . B B . 15 LYS NZ 1 1
4 12401 2 1 15 LYS O O -6.567 11.052 4.607 1.00 . B B . 15 LYS O 1 1
4 12402 2 1 16 GLU C C -7.746 13.210 2.361 1.00 . B B . 16 GLU C 1 1
4 12403 2 1 16 GLU CA C -7.122 13.542 3.721 1.00 . B B . 16 GLU CA 1 1
4 12404 2 1 16 GLU CB C -6.990 15.067 3.865 1.00 . B B . 16 GLU CB 1 1
4 12405 2 1 16 GLU CD C -8.237 17.237 3.988 1.00 . B B . 16 GLU CD 1 1
4 12406 2 1 16 GLU CG C -8.377 15.711 3.947 1.00 . B B . 16 GLU CG 1 1
4 12407 2 1 16 GLU H H -5.000 13.404 3.396 1.00 . B B . 16 GLU H 1 1
4 12408 2 1 16 GLU HA H -7.734 13.145 4.517 1.00 . B B . 16 GLU HA 1 1
4 12409 2 1 16 GLU HB2 H -6.435 15.298 4.763 1.00 . B B . 16 GLU HB2 1 1
4 12410 2 1 16 GLU HB3 H -6.462 15.464 3.008 1.00 . B B . 16 GLU HB3 1 1
4 12411 2 1 16 GLU HG2 H -8.958 15.427 3.081 1.00 . B B . 16 GLU HG2 1 1
4 12412 2 1 16 GLU HG3 H -8.879 15.375 4.842 1.00 . B B . 16 GLU HG3 1 1
4 12413 2 1 16 GLU N N -5.772 12.913 3.748 1.00 . B B . 16 GLU N 1 1
4 12414 2 1 16 GLU O O -8.807 12.628 2.264 1.00 . B B . 16 GLU O 1 1
4 12415 2 1 16 GLU OE1 O -7.117 17.714 3.901 1.00 . B B . 16 GLU OE1 1 1
4 12416 2 1 16 GLU OE2 O -9.253 17.904 4.108 1.00 . B B . 16 GLU OE2 1 1
4 12417 2 1 17 ASP C C -6.899 14.392 -0.951 1.00 . B B . 17 ASP C 1 1
4 12418 2 1 17 ASP CA C -7.508 13.303 -0.073 1.00 . B B . 17 ASP CA 1 1
4 12419 2 1 17 ASP CB C -9.035 13.351 -0.167 1.00 . B B . 17 ASP CB 1 1
4 12420 2 1 17 ASP CG C -9.605 11.944 0.033 1.00 . B B . 17 ASP CG 1 1
4 12421 2 1 17 ASP H H -6.206 14.047 1.454 1.00 . B B . 17 ASP H 1 1
4 12422 2 1 17 ASP HA H -7.149 12.334 -0.388 1.00 . B B . 17 ASP HA 1 1
4 12423 2 1 17 ASP HB2 H -9.423 14.008 0.597 1.00 . B B . 17 ASP HB2 1 1
4 12424 2 1 17 ASP HB3 H -9.326 13.718 -1.138 1.00 . B B . 17 ASP HB3 1 1
4 12425 2 1 17 ASP N N -7.053 13.576 1.318 1.00 . B B . 17 ASP N 1 1
4 12426 2 1 17 ASP O O -7.581 15.259 -1.459 1.00 . B B . 17 ASP O 1 1
4 12427 2 1 17 ASP OD1 O -9.009 11.006 -0.468 1.00 . B B . 17 ASP OD1 1 1
4 12428 2 1 17 ASP OD2 O -10.628 11.830 0.691 1.00 . B B . 17 ASP OD2 1 1
4 12429 2 1 18 THR C C -5.492 15.634 -3.254 1.00 . B B . 18 THR C 1 1
4 12430 2 1 18 THR CA C -4.912 15.451 -1.857 1.00 . B B . 18 THR CA 1 1
4 12431 2 1 18 THR CB C -3.424 15.136 -1.990 1.00 . B B . 18 THR CB 1 1
4 12432 2 1 18 THR CG2 C -2.741 16.297 -2.712 1.00 . B B . 18 THR CG2 1 1
4 12433 2 1 18 THR H H -5.073 13.691 -0.626 1.00 . B B . 18 THR H 1 1
4 12434 2 1 18 THR HA H -5.019 16.380 -1.320 1.00 . B B . 18 THR HA 1 1
4 12435 2 1 18 THR HB H -3.290 14.232 -2.566 1.00 . B B . 18 THR HB 1 1
4 12436 2 1 18 THR HG1 H -1.942 15.255 -0.744 1.00 . B B . 18 THR HG1 1 1
4 12437 2 1 18 THR HG21 H -1.669 16.200 -2.620 1.00 . B B . 18 THR HG21 1 1
4 12438 2 1 18 THR HG22 H -3.054 17.231 -2.268 1.00 . B B . 18 THR HG22 1 1
4 12439 2 1 18 THR HG23 H -3.015 16.286 -3.758 1.00 . B B . 18 THR HG23 1 1
4 12440 2 1 18 THR N N -5.601 14.382 -1.080 1.00 . B B . 18 THR N 1 1
4 12441 2 1 18 THR O O -5.253 14.856 -4.158 1.00 . B B . 18 THR O 1 1
4 12442 2 1 18 THR OG1 O -2.857 14.974 -0.701 1.00 . B B . 18 THR OG1 1 1
4 12443 2 1 19 LYS C C -5.539 17.479 -5.608 1.00 . B B . 19 LYS C 1 1
4 12444 2 1 19 LYS CA C -6.738 17.027 -4.782 1.00 . B B . 19 LYS CA 1 1
4 12445 2 1 19 LYS CB C -7.758 18.163 -4.672 1.00 . B B . 19 LYS CB 1 1
4 12446 2 1 19 LYS CD C -8.139 18.405 -2.207 1.00 . B B . 19 LYS CD 1 1
4 12447 2 1 19 LYS CE C -7.379 18.798 -0.935 1.00 . B B . 19 LYS CE 1 1
4 12448 2 1 19 LYS CG C -7.444 19.008 -3.431 1.00 . B B . 19 LYS CG 1 1
4 12449 2 1 19 LYS H H -6.345 17.331 -2.702 1.00 . B B . 19 LYS H 1 1
4 12450 2 1 19 LYS HA H -7.194 16.153 -5.225 1.00 . B B . 19 LYS HA 1 1
4 12451 2 1 19 LYS HB2 H -7.705 18.783 -5.555 1.00 . B B . 19 LYS HB2 1 1
4 12452 2 1 19 LYS HB3 H -8.755 17.754 -4.581 1.00 . B B . 19 LYS HB3 1 1
4 12453 2 1 19 LYS HD2 H -9.153 18.775 -2.151 1.00 . B B . 19 LYS HD2 1 1
4 12454 2 1 19 LYS HD3 H -8.153 17.330 -2.297 1.00 . B B . 19 LYS HD3 1 1
4 12455 2 1 19 LYS HE2 H -6.467 18.225 -0.870 1.00 . B B . 19 LYS HE2 1 1
4 12456 2 1 19 LYS HE3 H -7.141 19.851 -0.969 1.00 . B B . 19 LYS HE3 1 1
4 12457 2 1 19 LYS HG2 H -6.377 19.024 -3.266 1.00 . B B . 19 LYS HG2 1 1
4 12458 2 1 19 LYS HG3 H -7.800 20.016 -3.583 1.00 . B B . 19 LYS HG3 1 1
4 12459 2 1 19 LYS HZ1 H -9.012 17.897 -0.006 1.00 . B B . 19 LYS HZ1 1 1
4 12460 2 1 19 LYS HZ2 H -8.601 19.411 0.636 1.00 . B B . 19 LYS HZ2 1 1
4 12461 2 1 19 LYS HZ3 H -7.645 18.052 0.990 1.00 . B B . 19 LYS HZ3 1 1
4 12462 2 1 19 LYS N N -6.203 16.706 -3.442 1.00 . B B . 19 LYS N 1 1
4 12463 2 1 19 LYS NZ N -8.223 18.519 0.261 1.00 . B B . 19 LYS NZ 1 1
4 12464 2 1 19 LYS O O -5.225 18.647 -5.678 1.00 . B B . 19 LYS O 1 1
4 12465 2 1 20 VAL C C -3.957 17.944 -8.050 1.00 . B B . 20 VAL C 1 1
4 12466 2 1 20 VAL CA C -3.621 16.902 -6.979 1.00 . B B . 20 VAL CA 1 1
4 12467 2 1 20 VAL CB C -3.092 15.647 -7.660 1.00 . B B . 20 VAL CB 1 1
4 12468 2 1 20 VAL CG1 C -2.548 14.682 -6.605 1.00 . B B . 20 VAL CG1 1 1
4 12469 2 1 20 VAL CG2 C -4.234 14.970 -8.425 1.00 . B B . 20 VAL CG2 1 1
4 12470 2 1 20 VAL H H -5.101 15.609 -6.098 1.00 . B B . 20 VAL H 1 1
4 12471 2 1 20 VAL HA H -2.866 17.294 -6.315 1.00 . B B . 20 VAL HA 1 1
4 12472 2 1 20 VAL HB H -2.304 15.915 -8.347 1.00 . B B . 20 VAL HB 1 1
4 12473 2 1 20 VAL HG11 H -3.251 14.604 -5.790 1.00 . B B . 20 VAL HG11 1 1
4 12474 2 1 20 VAL HG12 H -1.605 15.054 -6.232 1.00 . B B . 20 VAL HG12 1 1
4 12475 2 1 20 VAL HG13 H -2.400 13.708 -7.050 1.00 . B B . 20 VAL HG13 1 1
4 12476 2 1 20 VAL HG21 H -3.886 14.035 -8.839 1.00 . B B . 20 VAL HG21 1 1
4 12477 2 1 20 VAL HG22 H -4.566 15.616 -9.225 1.00 . B B . 20 VAL HG22 1 1
4 12478 2 1 20 VAL HG23 H -5.055 14.780 -7.750 1.00 . B B . 20 VAL HG23 1 1
4 12479 2 1 20 VAL N N -4.840 16.549 -6.195 1.00 . B B . 20 VAL N 1 1
4 12480 2 1 20 VAL O O -3.173 18.826 -8.340 1.00 . B B . 20 VAL O 1 1
4 12481 2 1 21 ASP C C -5.628 20.227 -9.086 1.00 . B B . 21 ASP C 1 1
4 12482 2 1 21 ASP CA C -5.510 18.822 -9.687 1.00 . B B . 21 ASP CA 1 1
4 12483 2 1 21 ASP CB C -6.848 18.396 -10.276 1.00 . B B . 21 ASP CB 1 1
4 12484 2 1 21 ASP CG C -7.918 18.468 -9.186 1.00 . B B . 21 ASP CG 1 1
4 12485 2 1 21 ASP H H -5.710 17.101 -8.408 1.00 . B B . 21 ASP H 1 1
4 12486 2 1 21 ASP HA H -4.765 18.833 -10.471 1.00 . B B . 21 ASP HA 1 1
4 12487 2 1 21 ASP HB2 H -7.111 19.057 -11.088 1.00 . B B . 21 ASP HB2 1 1
4 12488 2 1 21 ASP HB3 H -6.777 17.382 -10.642 1.00 . B B . 21 ASP HB3 1 1
4 12489 2 1 21 ASP N N -5.108 17.838 -8.642 1.00 . B B . 21 ASP N 1 1
4 12490 2 1 21 ASP O O -5.282 21.205 -9.720 1.00 . B B . 21 ASP O 1 1
4 12491 2 1 21 ASP OD1 O -7.554 18.428 -8.021 1.00 . B B . 21 ASP OD1 1 1
4 12492 2 1 21 ASP OD2 O -9.085 18.573 -9.529 1.00 . B B . 21 ASP OD2 1 1
4 12493 2 1 22 GLU C C -4.741 22.118 -6.914 1.00 . B B . 22 GLU C 1 1
4 12494 2 1 22 GLU CA C -6.167 21.703 -7.253 1.00 . B B . 22 GLU CA 1 1
4 12495 2 1 22 GLU CB C -7.012 21.656 -5.981 1.00 . B B . 22 GLU CB 1 1
4 12496 2 1 22 GLU CD C -9.350 21.640 -5.107 1.00 . B B . 22 GLU CD 1 1
4 12497 2 1 22 GLU CG C -8.483 21.498 -6.359 1.00 . B B . 22 GLU CG 1 1
4 12498 2 1 22 GLU H H -6.371 19.557 -7.365 1.00 . B B . 22 GLU H 1 1
4 12499 2 1 22 GLU HA H -6.593 22.405 -7.955 1.00 . B B . 22 GLU HA 1 1
4 12500 2 1 22 GLU HB2 H -6.702 20.818 -5.372 1.00 . B B . 22 GLU HB2 1 1
4 12501 2 1 22 GLU HB3 H -6.881 22.574 -5.426 1.00 . B B . 22 GLU HB3 1 1
4 12502 2 1 22 GLU HG2 H -8.755 22.260 -7.074 1.00 . B B . 22 GLU HG2 1 1
4 12503 2 1 22 GLU HG3 H -8.641 20.522 -6.794 1.00 . B B . 22 GLU HG3 1 1
4 12504 2 1 22 GLU N N -6.093 20.349 -7.872 1.00 . B B . 22 GLU N 1 1
4 12505 2 1 22 GLU O O -4.343 23.255 -7.084 1.00 . B B . 22 GLU O 1 1
4 12506 2 1 22 GLU OE1 O -8.816 22.043 -4.085 1.00 . B B . 22 GLU OE1 1 1
4 12507 2 1 22 GLU OE2 O -10.531 21.346 -5.189 1.00 . B B . 22 GLU OE2 1 1
4 12508 2 1 23 ILE C C -1.925 21.963 -7.488 1.00 . B B . 23 ILE C 1 1
4 12509 2 1 23 ILE CA C -2.539 21.447 -6.190 1.00 . B B . 23 ILE CA 1 1
4 12510 2 1 23 ILE CB C -1.880 20.128 -5.770 1.00 . B B . 23 ILE CB 1 1
4 12511 2 1 23 ILE CD1 C -1.093 20.634 -3.453 1.00 . B B . 23 ILE CD1 1 1
4 12512 2 1 23 ILE CG1 C -2.139 19.890 -4.282 1.00 . B B . 23 ILE CG1 1 1
4 12513 2 1 23 ILE CG2 C -0.374 20.177 -6.035 1.00 . B B . 23 ILE CG2 1 1
4 12514 2 1 23 ILE H H -4.312 20.266 -6.379 1.00 . B B . 23 ILE H 1 1
4 12515 2 1 23 ILE HA H -2.445 22.184 -5.408 1.00 . B B . 23 ILE HA 1 1
4 12516 2 1 23 ILE HB H -2.313 19.321 -6.342 1.00 . B B . 23 ILE HB 1 1
4 12517 2 1 23 ILE HD11 H -0.895 21.594 -3.904 1.00 . B B . 23 ILE HD11 1 1
4 12518 2 1 23 ILE HD12 H -0.182 20.056 -3.422 1.00 . B B . 23 ILE HD12 1 1
4 12519 2 1 23 ILE HD13 H -1.464 20.776 -2.449 1.00 . B B . 23 ILE HD13 1 1
4 12520 2 1 23 ILE HG12 H -3.125 20.254 -4.027 1.00 . B B . 23 ILE HG12 1 1
4 12521 2 1 23 ILE HG13 H -2.080 18.832 -4.070 1.00 . B B . 23 ILE HG13 1 1
4 12522 2 1 23 ILE HG21 H -0.192 20.013 -7.086 1.00 . B B . 23 ILE HG21 1 1
4 12523 2 1 23 ILE HG22 H 0.113 19.404 -5.462 1.00 . B B . 23 ILE HG22 1 1
4 12524 2 1 23 ILE HG23 H 0.013 21.141 -5.747 1.00 . B B . 23 ILE HG23 1 1
4 12525 2 1 23 ILE N N -3.962 21.174 -6.479 1.00 . B B . 23 ILE N 1 1
4 12526 2 1 23 ILE O O -1.216 22.951 -7.518 1.00 . B B . 23 ILE O 1 1
4 12527 2 1 24 LEU C C -2.024 23.230 -10.069 1.00 . B B . 24 LEU C 1 1
4 12528 2 1 24 LEU CA C -1.751 21.733 -9.900 1.00 . B B . 24 LEU CA 1 1
4 12529 2 1 24 LEU CB C -2.507 20.939 -10.965 1.00 . B B . 24 LEU CB 1 1
4 12530 2 1 24 LEU CD1 C -0.712 19.860 -12.322 1.00 . B B . 24 LEU CD1 1 1
4 12531 2 1 24 LEU CD2 C -2.748 20.788 -13.434 1.00 . B B . 24 LEU CD2 1 1
4 12532 2 1 24 LEU CG C -1.752 20.982 -12.289 1.00 . B B . 24 LEU CG 1 1
4 12533 2 1 24 LEU H H -2.824 20.520 -8.498 1.00 . B B . 24 LEU H 1 1
4 12534 2 1 24 LEU HA H -0.691 21.542 -9.985 1.00 . B B . 24 LEU HA 1 1
4 12535 2 1 24 LEU HB2 H -2.605 19.913 -10.642 1.00 . B B . 24 LEU HB2 1 1
4 12536 2 1 24 LEU HB3 H -3.489 21.367 -11.097 1.00 . B B . 24 LEU HB3 1 1
4 12537 2 1 24 LEU HD11 H -1.202 18.910 -12.169 1.00 . B B . 24 LEU HD11 1 1
4 12538 2 1 24 LEU HD12 H 0.013 20.023 -11.539 1.00 . B B . 24 LEU HD12 1 1
4 12539 2 1 24 LEU HD13 H -0.213 19.860 -13.280 1.00 . B B . 24 LEU HD13 1 1
4 12540 2 1 24 LEU HD21 H -3.297 19.871 -13.283 1.00 . B B . 24 LEU HD21 1 1
4 12541 2 1 24 LEU HD22 H -2.214 20.739 -14.372 1.00 . B B . 24 LEU HD22 1 1
4 12542 2 1 24 LEU HD23 H -3.437 21.619 -13.456 1.00 . B B . 24 LEU HD23 1 1
4 12543 2 1 24 LEU HG H -1.258 21.938 -12.395 1.00 . B B . 24 LEU HG 1 1
4 12544 2 1 24 LEU N N -2.239 21.301 -8.567 1.00 . B B . 24 LEU N 1 1
4 12545 2 1 24 LEU O O -1.232 23.950 -10.645 1.00 . B B . 24 LEU O 1 1
4 12546 2 1 25 LYS C C -2.242 25.909 -9.012 1.00 . B B . 25 LYS C 1 1
4 12547 2 1 25 LYS CA C -3.403 25.176 -9.670 1.00 . B B . 25 LYS CA 1 1
4 12548 2 1 25 LYS CB C -4.712 25.537 -8.957 1.00 . B B . 25 LYS CB 1 1
4 12549 2 1 25 LYS CD C -5.693 27.626 -7.980 1.00 . B B . 25 LYS CD 1 1
4 12550 2 1 25 LYS CE C -4.653 27.748 -6.866 1.00 . B B . 25 LYS CE 1 1
4 12551 2 1 25 LYS CG C -5.044 27.010 -9.222 1.00 . B B . 25 LYS CG 1 1
4 12552 2 1 25 LYS H H -3.756 23.129 -9.083 1.00 . B B . 25 LYS H 1 1
4 12553 2 1 25 LYS HA H -3.465 25.452 -10.714 1.00 . B B . 25 LYS HA 1 1
4 12554 2 1 25 LYS HB2 H -5.510 24.914 -9.332 1.00 . B B . 25 LYS HB2 1 1
4 12555 2 1 25 LYS HB3 H -4.598 25.380 -7.895 1.00 . B B . 25 LYS HB3 1 1
4 12556 2 1 25 LYS HD2 H -6.076 28.607 -8.226 1.00 . B B . 25 LYS HD2 1 1
4 12557 2 1 25 LYS HD3 H -6.504 26.998 -7.647 1.00 . B B . 25 LYS HD3 1 1
4 12558 2 1 25 LYS HE2 H -4.754 26.916 -6.185 1.00 . B B . 25 LYS HE2 1 1
4 12559 2 1 25 LYS HE3 H -3.661 27.744 -7.295 1.00 . B B . 25 LYS HE3 1 1
4 12560 2 1 25 LYS HG2 H -4.136 27.546 -9.456 1.00 . B B . 25 LYS HG2 1 1
4 12561 2 1 25 LYS HG3 H -5.727 27.081 -10.054 1.00 . B B . 25 LYS HG3 1 1
4 12562 2 1 25 LYS HZ1 H -5.740 28.956 -5.562 1.00 . B B . 25 LYS HZ1 1 1
4 12563 2 1 25 LYS HZ2 H -4.949 29.810 -6.797 1.00 . B B . 25 LYS HZ2 1 1
4 12564 2 1 25 LYS HZ3 H -4.059 29.195 -5.487 1.00 . B B . 25 LYS HZ3 1 1
4 12565 2 1 25 LYS N N -3.128 23.716 -9.555 1.00 . B B . 25 LYS N 1 1
4 12566 2 1 25 LYS NZ N -4.867 29.024 -6.122 1.00 . B B . 25 LYS NZ 1 1
4 12567 2 1 25 LYS O O -1.777 26.926 -9.490 1.00 . B B . 25 LYS O 1 1
4 12568 2 1 26 GLY C C 0.646 25.764 -8.085 1.00 . B B . 26 GLY C 1 1
4 12569 2 1 26 GLY CA C -0.601 26.014 -7.241 1.00 . B B . 26 GLY CA 1 1
4 12570 2 1 26 GLY H H -2.130 24.541 -7.577 1.00 . B B . 26 GLY H 1 1
4 12571 2 1 26 GLY HA2 H -0.777 27.078 -7.143 1.00 . B B . 26 GLY HA2 1 1
4 12572 2 1 26 GLY HA3 H -0.469 25.573 -6.264 1.00 . B B . 26 GLY HA3 1 1
4 12573 2 1 26 GLY N N -1.752 25.375 -7.926 1.00 . B B . 26 GLY N 1 1
4 12574 2 1 26 GLY O O 1.599 26.517 -8.047 1.00 . B B . 26 GLY O 1 1
4 12575 2 1 27 LEU C C 1.845 25.365 -10.896 1.00 . B B . 27 LEU C 1 1
4 12576 2 1 27 LEU CA C 1.816 24.395 -9.711 1.00 . B B . 27 LEU CA 1 1
4 12577 2 1 27 LEU CB C 1.707 22.951 -10.212 1.00 . B B . 27 LEU CB 1 1
4 12578 2 1 27 LEU CD1 C 2.974 20.982 -11.092 1.00 . B B . 27 LEU CD1 1 1
4 12579 2 1 27 LEU CD2 C 3.731 23.298 -11.636 1.00 . B B . 27 LEU CD2 1 1
4 12580 2 1 27 LEU CG C 3.099 22.414 -10.560 1.00 . B B . 27 LEU CG 1 1
4 12581 2 1 27 LEU H H -0.156 24.134 -8.890 1.00 . B B . 27 LEU H 1 1
4 12582 2 1 27 LEU HA H 2.717 24.510 -9.131 1.00 . B B . 27 LEU HA 1 1
4 12583 2 1 27 LEU HB2 H 1.273 22.336 -9.438 1.00 . B B . 27 LEU HB2 1 1
4 12584 2 1 27 LEU HB3 H 1.082 22.918 -11.091 1.00 . B B . 27 LEU HB3 1 1
4 12585 2 1 27 LEU HD11 H 3.946 20.512 -11.095 1.00 . B B . 27 LEU HD11 1 1
4 12586 2 1 27 LEU HD12 H 2.581 21.005 -12.097 1.00 . B B . 27 LEU HD12 1 1
4 12587 2 1 27 LEU HD13 H 2.305 20.420 -10.457 1.00 . B B . 27 LEU HD13 1 1
4 12588 2 1 27 LEU HD21 H 4.535 22.759 -12.116 1.00 . B B . 27 LEU HD21 1 1
4 12589 2 1 27 LEU HD22 H 4.121 24.196 -11.182 1.00 . B B . 27 LEU HD22 1 1
4 12590 2 1 27 LEU HD23 H 2.985 23.559 -12.371 1.00 . B B . 27 LEU HD23 1 1
4 12591 2 1 27 LEU HG H 3.719 22.417 -9.676 1.00 . B B . 27 LEU HG 1 1
4 12592 2 1 27 LEU N N 0.635 24.712 -8.861 1.00 . B B . 27 LEU N 1 1
4 12593 2 1 27 LEU O O 2.780 26.124 -11.063 1.00 . B B . 27 LEU O 1 1
4 12594 2 1 28 GLU C C 1.119 27.707 -12.304 1.00 . B B . 28 GLU C 1 1
4 12595 2 1 28 GLU CA C 0.802 26.322 -12.859 1.00 . B B . 28 GLU CA 1 1
4 12596 2 1 28 GLU CB C -0.583 26.333 -13.517 1.00 . B B . 28 GLU CB 1 1
4 12597 2 1 28 GLU CD C -3.031 26.620 -13.095 1.00 . B B . 28 GLU CD 1 1
4 12598 2 1 28 GLU CG C -1.631 26.812 -12.508 1.00 . B B . 28 GLU CG 1 1
4 12599 2 1 28 GLU H H 0.064 24.764 -11.561 1.00 . B B . 28 GLU H 1 1
4 12600 2 1 28 GLU HA H 1.551 26.036 -13.582 1.00 . B B . 28 GLU HA 1 1
4 12601 2 1 28 GLU HB2 H -0.571 26.997 -14.370 1.00 . B B . 28 GLU HB2 1 1
4 12602 2 1 28 GLU HB3 H -0.832 25.334 -13.844 1.00 . B B . 28 GLU HB3 1 1
4 12603 2 1 28 GLU HG2 H -1.539 26.242 -11.596 1.00 . B B . 28 GLU HG2 1 1
4 12604 2 1 28 GLU HG3 H -1.472 27.859 -12.297 1.00 . B B . 28 GLU HG3 1 1
4 12605 2 1 28 GLU N N 0.820 25.369 -11.712 1.00 . B B . 28 GLU N 1 1
4 12606 2 1 28 GLU O O 1.739 28.527 -12.953 1.00 . B B . 28 GLU O 1 1
4 12607 2 1 28 GLU OE1 O -3.123 26.106 -14.196 1.00 . B B . 28 GLU OE1 1 1
4 12608 2 1 28 GLU OE2 O -3.985 26.989 -12.432 1.00 . B B . 28 GLU OE2 1 1
4 12609 2 1 29 ASN C C 2.572 29.323 -10.271 1.00 . B B . 29 ASN C 1 1
4 12610 2 1 29 ASN CA C 1.051 29.253 -10.444 1.00 . B B . 29 ASN CA 1 1
4 12611 2 1 29 ASN CB C 0.340 29.314 -9.084 1.00 . B B . 29 ASN CB 1 1
4 12612 2 1 29 ASN CG C -1.168 29.465 -9.275 1.00 . B B . 29 ASN CG 1 1
4 12613 2 1 29 ASN H H 0.241 27.269 -10.579 1.00 . B B . 29 ASN H 1 1
4 12614 2 1 29 ASN HA H 0.715 30.066 -11.072 1.00 . B B . 29 ASN HA 1 1
4 12615 2 1 29 ASN HB2 H 0.541 28.405 -8.536 1.00 . B B . 29 ASN HB2 1 1
4 12616 2 1 29 ASN HB3 H 0.714 30.157 -8.525 1.00 . B B . 29 ASN HB3 1 1
4 12617 2 1 29 ASN HD21 H -1.561 29.311 -7.336 1.00 . B B . 29 ASN HD21 1 1
4 12618 2 1 29 ASN HD22 H -2.916 29.525 -8.336 1.00 . B B . 29 ASN HD22 1 1
4 12619 2 1 29 ASN N N 0.729 27.954 -11.085 1.00 . B B . 29 ASN N 1 1
4 12620 2 1 29 ASN ND2 N -1.947 29.434 -8.229 1.00 . B B . 29 ASN ND2 1 1
4 12621 2 1 29 ASN O O 3.199 30.326 -10.552 1.00 . B B . 29 ASN O 1 1
4 12622 2 1 29 ASN OD1 O -1.644 29.602 -10.384 1.00 . B B . 29 ASN OD1 1 1
4 12623 2 1 30 LEU C C 5.291 28.751 -10.952 1.00 . B B . 30 LEU C 1 1
4 12624 2 1 30 LEU CA C 4.650 28.193 -9.679 1.00 . B B . 30 LEU CA 1 1
4 12625 2 1 30 LEU CB C 5.073 26.730 -9.485 1.00 . B B . 30 LEU CB 1 1
4 12626 2 1 30 LEU CD1 C 6.804 27.439 -7.806 1.00 . B B . 30 LEU CD1 1 1
4 12627 2 1 30 LEU CD2 C 4.534 26.737 -7.031 1.00 . B B . 30 LEU CD2 1 1
4 12628 2 1 30 LEU CG C 5.630 26.497 -8.072 1.00 . B B . 30 LEU CG 1 1
4 12629 2 1 30 LEU H H 2.631 27.448 -9.621 1.00 . B B . 30 LEU H 1 1
4 12630 2 1 30 LEU HA H 4.952 28.779 -8.826 1.00 . B B . 30 LEU HA 1 1
4 12631 2 1 30 LEU HB2 H 4.218 26.090 -9.636 1.00 . B B . 30 LEU HB2 1 1
4 12632 2 1 30 LEU HB3 H 5.834 26.487 -10.210 1.00 . B B . 30 LEU HB3 1 1
4 12633 2 1 30 LEU HD11 H 7.628 26.876 -7.390 1.00 . B B . 30 LEU HD11 1 1
4 12634 2 1 30 LEU HD12 H 6.502 28.200 -7.103 1.00 . B B . 30 LEU HD12 1 1
4 12635 2 1 30 LEU HD13 H 7.114 27.901 -8.730 1.00 . B B . 30 LEU HD13 1 1
4 12636 2 1 30 LEU HD21 H 4.978 27.096 -6.115 1.00 . B B . 30 LEU HD21 1 1
4 12637 2 1 30 LEU HD22 H 4.010 25.813 -6.840 1.00 . B B . 30 LEU HD22 1 1
4 12638 2 1 30 LEU HD23 H 3.840 27.475 -7.405 1.00 . B B . 30 LEU HD23 1 1
4 12639 2 1 30 LEU HG H 5.974 25.475 -7.996 1.00 . B B . 30 LEU HG 1 1
4 12640 2 1 30 LEU N N 3.165 28.241 -9.833 1.00 . B B . 30 LEU N 1 1
4 12641 2 1 30 LEU O O 6.102 29.652 -10.909 1.00 . B B . 30 LEU O 1 1
4 12642 2 1 31 VAL C C 5.394 30.242 -13.409 1.00 . B B . 31 VAL C 1 1
4 12643 2 1 31 VAL CA C 5.500 28.720 -13.377 1.00 . B B . 31 VAL CA 1 1
4 12644 2 1 31 VAL CB C 4.731 28.128 -14.559 1.00 . B B . 31 VAL CB 1 1
4 12645 2 1 31 VAL CG1 C 5.205 28.778 -15.861 1.00 . B B . 31 VAL CG1 1 1
4 12646 2 1 31 VAL CG2 C 4.986 26.622 -14.618 1.00 . B B . 31 VAL CG2 1 1
4 12647 2 1 31 VAL H H 4.250 27.505 -12.106 1.00 . B B . 31 VAL H 1 1
4 12648 2 1 31 VAL HA H 6.540 28.429 -13.437 1.00 . B B . 31 VAL HA 1 1
4 12649 2 1 31 VAL HB H 3.674 28.314 -14.427 1.00 . B B . 31 VAL HB 1 1
4 12650 2 1 31 VAL HG11 H 4.842 29.794 -15.912 1.00 . B B . 31 VAL HG11 1 1
4 12651 2 1 31 VAL HG12 H 4.822 28.217 -16.702 1.00 . B B . 31 VAL HG12 1 1
4 12652 2 1 31 VAL HG13 H 6.286 28.778 -15.892 1.00 . B B . 31 VAL HG13 1 1
4 12653 2 1 31 VAL HG21 H 6.010 26.443 -14.909 1.00 . B B . 31 VAL HG21 1 1
4 12654 2 1 31 VAL HG22 H 4.324 26.174 -15.343 1.00 . B B . 31 VAL HG22 1 1
4 12655 2 1 31 VAL HG23 H 4.805 26.189 -13.647 1.00 . B B . 31 VAL HG23 1 1
4 12656 2 1 31 VAL N N 4.917 28.223 -12.093 1.00 . B B . 31 VAL N 1 1
4 12657 2 1 31 VAL O O 6.218 30.924 -13.986 1.00 . B B . 31 VAL O 1 1
4 12658 2 1 32 SER C C 5.585 32.893 -12.474 1.00 . B B . 32 SER C 1 1
4 12659 2 1 32 SER CA C 4.227 32.254 -12.767 1.00 . B B . 32 SER CA 1 1
4 12660 2 1 32 SER CB C 3.231 32.642 -11.673 1.00 . B B . 32 SER CB 1 1
4 12661 2 1 32 SER H H 3.752 30.212 -12.296 1.00 . B B . 32 SER H 1 1
4 12662 2 1 32 SER HA H 3.865 32.591 -13.730 1.00 . B B . 32 SER HA 1 1
4 12663 2 1 32 SER HB2 H 2.348 32.029 -11.751 1.00 . B B . 32 SER HB2 1 1
4 12664 2 1 32 SER HB3 H 3.686 32.490 -10.704 1.00 . B B . 32 SER HB3 1 1
4 12665 2 1 32 SER HG H 3.216 34.496 -11.080 1.00 . B B . 32 SER HG 1 1
4 12666 2 1 32 SER N N 4.390 30.778 -12.776 1.00 . B B . 32 SER N 1 1
4 12667 2 1 32 SER O O 6.026 33.786 -13.166 1.00 . B B . 32 SER O 1 1
4 12668 2 1 32 SER OG O 2.867 34.008 -11.828 1.00 . B B . 32 SER OG 1 1
4 12669 2 1 33 GLN C C 8.700 32.367 -11.897 1.00 . B B . 33 GLN C 1 1
4 12670 2 1 33 GLN CA C 7.570 33.023 -11.084 1.00 . B B . 33 GLN CA 1 1
4 12671 2 1 33 GLN CB C 7.828 32.800 -9.590 1.00 . B B . 33 GLN CB 1 1
4 12672 2 1 33 GLN CD C 9.859 31.336 -9.549 1.00 . B B . 33 GLN CD 1 1
4 12673 2 1 33 GLN CG C 8.340 31.374 -9.363 1.00 . B B . 33 GLN CG 1 1
4 12674 2 1 33 GLN H H 5.849 31.749 -10.871 1.00 . B B . 33 GLN H 1 1
4 12675 2 1 33 GLN HA H 7.561 34.085 -11.279 1.00 . B B . 33 GLN HA 1 1
4 12676 2 1 33 GLN HB2 H 8.569 33.508 -9.244 1.00 . B B . 33 GLN HB2 1 1
4 12677 2 1 33 GLN HB3 H 6.911 32.942 -9.037 1.00 . B B . 33 GLN HB3 1 1
4 12678 2 1 33 GLN HE21 H 10.236 32.220 -7.812 1.00 . B B . 33 GLN HE21 1 1
4 12679 2 1 33 GLN HE22 H 11.602 31.808 -8.727 1.00 . B B . 33 GLN HE22 1 1
4 12680 2 1 33 GLN HG2 H 8.093 31.057 -8.358 1.00 . B B . 33 GLN HG2 1 1
4 12681 2 1 33 GLN HG3 H 7.877 30.704 -10.073 1.00 . B B . 33 GLN HG3 1 1
4 12682 2 1 33 GLN N N 6.241 32.449 -11.434 1.00 . B B . 33 GLN N 1 1
4 12683 2 1 33 GLN NE2 N 10.630 31.828 -8.618 1.00 . B B . 33 GLN NE2 1 1
4 12684 2 1 33 GLN O O 9.828 32.812 -11.844 1.00 . B B . 33 GLN O 1 1
4 12685 2 1 33 GLN OE1 O 10.347 30.853 -10.551 1.00 . B B . 33 GLN OE1 1 1
4 12686 2 1 34 ILE C C 9.637 31.292 -14.810 1.00 . B B . 34 ILE C 1 1
4 12687 2 1 34 ILE CA C 9.569 30.696 -13.409 1.00 . B B . 34 ILE CA 1 1
4 12688 2 1 34 ILE CB C 9.426 29.181 -13.523 1.00 . B B . 34 ILE CB 1 1
4 12689 2 1 34 ILE CD1 C 8.760 27.094 -12.334 1.00 . B B . 34 ILE CD1 1 1
4 12690 2 1 34 ILE CG1 C 9.009 28.594 -12.176 1.00 . B B . 34 ILE CG1 1 1
4 12691 2 1 34 ILE CG2 C 10.783 28.590 -13.927 1.00 . B B . 34 ILE CG2 1 1
4 12692 2 1 34 ILE H H 7.548 30.915 -12.654 1.00 . B B . 34 ILE H 1 1
4 12693 2 1 34 ILE HA H 10.500 30.913 -12.899 1.00 . B B . 34 ILE HA 1 1
4 12694 2 1 34 ILE HB H 8.688 28.939 -14.275 1.00 . B B . 34 ILE HB 1 1
4 12695 2 1 34 ILE HD11 H 8.122 26.748 -11.535 1.00 . B B . 34 ILE HD11 1 1
4 12696 2 1 34 ILE HD12 H 9.701 26.566 -12.298 1.00 . B B . 34 ILE HD12 1 1
4 12697 2 1 34 ILE HD13 H 8.279 26.907 -13.283 1.00 . B B . 34 ILE HD13 1 1
4 12698 2 1 34 ILE HG12 H 9.797 28.754 -11.454 1.00 . B B . 34 ILE HG12 1 1
4 12699 2 1 34 ILE HG13 H 8.104 29.076 -11.838 1.00 . B B . 34 ILE HG13 1 1
4 12700 2 1 34 ILE HG21 H 11.045 28.937 -14.915 1.00 . B B . 34 ILE HG21 1 1
4 12701 2 1 34 ILE HG22 H 10.720 27.512 -13.931 1.00 . B B . 34 ILE HG22 1 1
4 12702 2 1 34 ILE HG23 H 11.540 28.904 -13.223 1.00 . B B . 34 ILE HG23 1 1
4 12703 2 1 34 ILE N N 8.447 31.308 -12.629 1.00 . B B . 34 ILE N 1 1
4 12704 2 1 34 ILE O O 10.114 30.663 -15.732 1.00 . B B . 34 ILE O 1 1
4 12705 2 1 35 ASP C C 10.808 33.072 -16.672 1.00 . B B . 35 ASP C 1 1
4 12706 2 1 35 ASP CA C 9.324 33.102 -16.338 1.00 . B B . 35 ASP CA 1 1
4 12707 2 1 35 ASP CB C 8.819 34.545 -16.317 1.00 . B B . 35 ASP CB 1 1
4 12708 2 1 35 ASP CG C 8.778 35.097 -17.741 1.00 . B B . 35 ASP CG 1 1
4 12709 2 1 35 ASP H H 8.868 33.037 -14.236 1.00 . B B . 35 ASP H 1 1
4 12710 2 1 35 ASP HA H 8.768 32.513 -17.056 1.00 . B B . 35 ASP HA 1 1
4 12711 2 1 35 ASP HB2 H 7.827 34.570 -15.891 1.00 . B B . 35 ASP HB2 1 1
4 12712 2 1 35 ASP HB3 H 9.483 35.149 -15.719 1.00 . B B . 35 ASP HB3 1 1
4 12713 2 1 35 ASP N N 9.213 32.511 -14.986 1.00 . B B . 35 ASP N 1 1
4 12714 2 1 35 ASP O O 11.235 33.325 -17.780 1.00 . B B . 35 ASP O 1 1
4 12715 2 1 35 ASP OD1 O 9.070 34.346 -18.656 1.00 . B B . 35 ASP OD1 1 1
4 12716 2 1 35 ASP OD2 O 8.447 36.263 -17.895 1.00 . B B . 35 ASP OD2 1 1
4 12717 2 1 36 THR C C 13.390 31.498 -16.779 1.00 . B B . 36 THR C 1 1
4 12718 2 1 36 THR CA C 13.059 32.664 -15.851 1.00 . B B . 36 THR CA 1 1
4 12719 2 1 36 THR CB C 13.708 32.428 -14.481 1.00 . B B . 36 THR CB 1 1
4 12720 2 1 36 THR CG2 C 13.259 31.069 -13.939 1.00 . B B . 36 THR CG2 1 1
4 12721 2 1 36 THR H H 11.199 32.538 -14.806 1.00 . B B . 36 THR H 1 1
4 12722 2 1 36 THR HA H 13.426 33.591 -16.276 1.00 . B B . 36 THR HA 1 1
4 12723 2 1 36 THR HB H 13.406 33.203 -13.796 1.00 . B B . 36 THR HB 1 1
4 12724 2 1 36 THR HG1 H 15.430 33.346 -14.505 1.00 . B B . 36 THR HG1 1 1
4 12725 2 1 36 THR HG21 H 13.963 30.308 -14.243 1.00 . B B . 36 THR HG21 1 1
4 12726 2 1 36 THR HG22 H 12.279 30.832 -14.328 1.00 . B B . 36 THR HG22 1 1
4 12727 2 1 36 THR HG23 H 13.218 31.110 -12.861 1.00 . B B . 36 THR HG23 1 1
4 12728 2 1 36 THR N N 11.592 32.742 -15.679 1.00 . B B . 36 THR N 1 1
4 12729 2 1 36 THR O O 14.516 31.317 -17.191 1.00 . B B . 36 THR O 1 1
4 12730 2 1 36 THR OG1 O 15.125 32.439 -14.618 1.00 . B B . 36 THR OG1 1 1
4 12731 2 1 37 VAL C C 14.074 29.000 -17.728 1.00 . B B . 37 VAL C 1 1
4 12732 2 1 37 VAL CA C 12.684 29.559 -18.027 1.00 . B B . 37 VAL CA 1 1
4 12733 2 1 37 VAL CB C 12.643 30.031 -19.475 1.00 . B B . 37 VAL CB 1 1
4 12734 2 1 37 VAL CG1 C 11.261 30.599 -19.801 1.00 . B B . 37 VAL CG1 1 1
4 12735 2 1 37 VAL CG2 C 13.702 31.114 -19.679 1.00 . B B . 37 VAL CG2 1 1
4 12736 2 1 37 VAL H H 11.506 30.868 -16.786 1.00 . B B . 37 VAL H 1 1
4 12737 2 1 37 VAL HA H 11.941 28.790 -17.870 1.00 . B B . 37 VAL HA 1 1
4 12738 2 1 37 VAL HB H 12.853 29.194 -20.128 1.00 . B B . 37 VAL HB 1 1
4 12739 2 1 37 VAL HG11 H 10.498 29.964 -19.375 1.00 . B B . 37 VAL HG11 1 1
4 12740 2 1 37 VAL HG12 H 11.135 30.645 -20.873 1.00 . B B . 37 VAL HG12 1 1
4 12741 2 1 37 VAL HG13 H 11.178 31.594 -19.388 1.00 . B B . 37 VAL HG13 1 1
4 12742 2 1 37 VAL HG21 H 13.782 31.341 -20.733 1.00 . B B . 37 VAL HG21 1 1
4 12743 2 1 37 VAL HG22 H 14.655 30.761 -19.314 1.00 . B B . 37 VAL HG22 1 1
4 12744 2 1 37 VAL HG23 H 13.414 32.004 -19.140 1.00 . B B . 37 VAL HG23 1 1
4 12745 2 1 37 VAL N N 12.413 30.705 -17.118 1.00 . B B . 37 VAL N 1 1
4 12746 2 1 37 VAL O O 14.770 28.527 -18.604 1.00 . B B . 37 VAL O 1 1
4 12747 2 1 38 LYS C C 15.572 27.438 -15.043 1.00 . B B . 38 LYS C 1 1
4 12748 2 1 38 LYS CA C 15.800 28.496 -16.112 1.00 . B B . 38 LYS CA 1 1
4 12749 2 1 38 LYS CB C 16.695 29.606 -15.556 1.00 . B B . 38 LYS CB 1 1
4 12750 2 1 38 LYS CD C 18.507 31.228 -16.117 1.00 . B B . 38 LYS CD 1 1
4 12751 2 1 38 LYS CE C 17.772 32.412 -15.487 1.00 . B B . 38 LYS CE 1 1
4 12752 2 1 38 LYS CG C 17.487 30.244 -16.693 1.00 . B B . 38 LYS CG 1 1
4 12753 2 1 38 LYS H H 13.895 29.430 -15.802 1.00 . B B . 38 LYS H 1 1
4 12754 2 1 38 LYS HA H 16.268 28.046 -16.976 1.00 . B B . 38 LYS HA 1 1
4 12755 2 1 38 LYS HB2 H 16.077 30.359 -15.081 1.00 . B B . 38 LYS HB2 1 1
4 12756 2 1 38 LYS HB3 H 17.378 29.192 -14.828 1.00 . B B . 38 LYS HB3 1 1
4 12757 2 1 38 LYS HD2 H 19.102 30.729 -15.365 1.00 . B B . 38 LYS HD2 1 1
4 12758 2 1 38 LYS HD3 H 19.150 31.585 -16.907 1.00 . B B . 38 LYS HD3 1 1
4 12759 2 1 38 LYS HE2 H 16.924 32.675 -16.100 1.00 . B B . 38 LYS HE2 1 1
4 12760 2 1 38 LYS HE3 H 17.430 32.138 -14.499 1.00 . B B . 38 LYS HE3 1 1
4 12761 2 1 38 LYS HG2 H 17.998 29.476 -17.253 1.00 . B B . 38 LYS HG2 1 1
4 12762 2 1 38 LYS HG3 H 16.808 30.774 -17.345 1.00 . B B . 38 LYS HG3 1 1
4 12763 2 1 38 LYS HZ1 H 18.726 33.913 -14.407 1.00 . B B . 38 LYS HZ1 1 1
4 12764 2 1 38 LYS HZ2 H 18.358 34.339 -16.007 1.00 . B B . 38 LYS HZ2 1 1
4 12765 2 1 38 LYS HZ3 H 19.651 33.284 -15.686 1.00 . B B . 38 LYS HZ3 1 1
4 12766 2 1 38 LYS N N 14.474 29.043 -16.492 1.00 . B B . 38 LYS N 1 1
4 12767 2 1 38 LYS NZ N 18.698 33.575 -15.390 1.00 . B B . 38 LYS NZ 1 1
4 12768 2 1 38 LYS O O 16.215 27.419 -14.013 1.00 . B B . 38 LYS O 1 1
4 12769 2 1 39 SER C C 13.298 24.541 -14.882 1.00 . B B . 39 SER C 1 1
4 12770 2 1 39 SER CA C 14.327 25.510 -14.285 1.00 . B B . 39 SER CA 1 1
4 12771 2 1 39 SER CB C 13.767 26.181 -13.038 1.00 . B B . 39 SER CB 1 1
4 12772 2 1 39 SER H H 14.137 26.602 -16.124 1.00 . B B . 39 SER H 1 1
4 12773 2 1 39 SER HA H 15.227 24.973 -14.032 1.00 . B B . 39 SER HA 1 1
4 12774 2 1 39 SER HB2 H 14.558 26.707 -12.525 1.00 . B B . 39 SER HB2 1 1
4 12775 2 1 39 SER HB3 H 13.007 26.884 -13.335 1.00 . B B . 39 SER HB3 1 1
4 12776 2 1 39 SER HG H 13.424 25.462 -11.271 1.00 . B B . 39 SER HG 1 1
4 12777 2 1 39 SER N N 14.640 26.560 -15.283 1.00 . B B . 39 SER N 1 1
4 12778 2 1 39 SER O O 12.830 24.744 -15.986 1.00 . B B . 39 SER O 1 1
4 12779 2 1 39 SER OG O 13.217 25.201 -12.174 1.00 . B B . 39 SER OG 1 1
4 12780 2 1 40 PHE C C 11.110 21.857 -13.727 1.00 . B B . 40 PHE C 1 1
4 12781 2 1 40 PHE CA C 11.969 22.534 -14.797 1.00 . B B . 40 PHE CA 1 1
4 12782 2 1 40 PHE CB C 12.738 21.462 -15.573 1.00 . B B . 40 PHE CB 1 1
4 12783 2 1 40 PHE CD1 C 12.857 22.361 -17.914 1.00 . B B . 40 PHE CD1 1 1
4 12784 2 1 40 PHE CD2 C 14.833 22.469 -16.517 1.00 . B B . 40 PHE CD2 1 1
4 12785 2 1 40 PHE CE1 C 13.562 22.966 -18.958 1.00 . B B . 40 PHE CE1 1 1
4 12786 2 1 40 PHE CE2 C 15.541 23.074 -17.559 1.00 . B B . 40 PHE CE2 1 1
4 12787 2 1 40 PHE CG C 13.495 22.113 -16.696 1.00 . B B . 40 PHE CG 1 1
4 12788 2 1 40 PHE CZ C 14.905 23.322 -18.782 1.00 . B B . 40 PHE CZ 1 1
4 12789 2 1 40 PHE H H 13.361 23.296 -13.327 1.00 . B B . 40 PHE H 1 1
4 12790 2 1 40 PHE HA H 11.326 23.070 -15.478 1.00 . B B . 40 PHE HA 1 1
4 12791 2 1 40 PHE HB2 H 13.435 20.964 -14.912 1.00 . B B . 40 PHE HB2 1 1
4 12792 2 1 40 PHE HB3 H 12.046 20.736 -15.977 1.00 . B B . 40 PHE HB3 1 1
4 12793 2 1 40 PHE HD1 H 11.821 22.086 -18.048 1.00 . B B . 40 PHE HD1 1 1
4 12794 2 1 40 PHE HD2 H 15.323 22.277 -15.572 1.00 . B B . 40 PHE HD2 1 1
4 12795 2 1 40 PHE HE1 H 13.071 23.158 -19.902 1.00 . B B . 40 PHE HE1 1 1
4 12796 2 1 40 PHE HE2 H 16.575 23.348 -17.421 1.00 . B B . 40 PHE HE2 1 1
4 12797 2 1 40 PHE HZ H 15.452 23.787 -19.588 1.00 . B B . 40 PHE HZ 1 1
4 12798 2 1 40 PHE N N 12.958 23.479 -14.203 1.00 . B B . 40 PHE N 1 1
4 12799 2 1 40 PHE O O 11.474 21.771 -12.571 1.00 . B B . 40 PHE O 1 1
4 12800 2 1 41 GLU C C 8.189 19.622 -13.916 1.00 . B B . 41 GLU C 1 1
4 12801 2 1 41 GLU CA C 9.040 20.674 -13.177 1.00 . B B . 41 GLU CA 1 1
4 12802 2 1 41 GLU CB C 8.108 21.701 -12.554 1.00 . B B . 41 GLU CB 1 1
4 12803 2 1 41 GLU CD C 8.021 23.806 -11.211 1.00 . B B . 41 GLU CD 1 1
4 12804 2 1 41 GLU CG C 8.921 22.891 -12.044 1.00 . B B . 41 GLU CG 1 1
4 12805 2 1 41 GLU H H 9.722 21.417 -15.083 1.00 . B B . 41 GLU H 1 1
4 12806 2 1 41 GLU HA H 9.612 20.191 -12.401 1.00 . B B . 41 GLU HA 1 1
4 12807 2 1 41 GLU HB2 H 7.407 22.037 -13.299 1.00 . B B . 41 GLU HB2 1 1
4 12808 2 1 41 GLU HB3 H 7.578 21.247 -11.733 1.00 . B B . 41 GLU HB3 1 1
4 12809 2 1 41 GLU HG2 H 9.733 22.528 -11.429 1.00 . B B . 41 GLU HG2 1 1
4 12810 2 1 41 GLU HG3 H 9.323 23.444 -12.879 1.00 . B B . 41 GLU HG3 1 1
4 12811 2 1 41 GLU N N 9.966 21.355 -14.134 1.00 . B B . 41 GLU N 1 1
4 12812 2 1 41 GLU O O 7.401 19.942 -14.785 1.00 . B B . 41 GLU O 1 1
4 12813 2 1 41 GLU OE1 O 6.814 23.627 -11.265 1.00 . B B . 41 GLU OE1 1 1
4 12814 2 1 41 GLU OE2 O 8.553 24.671 -10.535 1.00 . B B . 41 GLU OE2 1 1
4 12815 2 1 42 TRP C C 6.449 16.863 -13.210 1.00 . B B . 42 TRP C 1 1
4 12816 2 1 42 TRP CA C 7.512 17.305 -14.208 1.00 . B B . 42 TRP CA 1 1
4 12817 2 1 42 TRP CB C 8.413 16.119 -14.575 1.00 . B B . 42 TRP CB 1 1
4 12818 2 1 42 TRP CD1 C 6.855 14.534 -15.780 1.00 . B B . 42 TRP CD1 1 1
4 12819 2 1 42 TRP CD2 C 8.330 15.509 -17.170 1.00 . B B . 42 TRP CD2 1 1
4 12820 2 1 42 TRP CE2 C 7.527 14.652 -17.963 1.00 . B B . 42 TRP CE2 1 1
4 12821 2 1 42 TRP CE3 C 9.345 16.243 -17.810 1.00 . B B . 42 TRP CE3 1 1
4 12822 2 1 42 TRP CG C 7.878 15.419 -15.786 1.00 . B B . 42 TRP CG 1 1
4 12823 2 1 42 TRP CH2 C 8.737 15.268 -19.959 1.00 . B B . 42 TRP CH2 1 1
4 12824 2 1 42 TRP CZ2 C 7.725 14.531 -19.339 1.00 . B B . 42 TRP CZ2 1 1
4 12825 2 1 42 TRP CZ3 C 9.546 16.123 -19.195 1.00 . B B . 42 TRP CZ3 1 1
4 12826 2 1 42 TRP H H 8.971 18.135 -12.860 1.00 . B B . 42 TRP H 1 1
4 12827 2 1 42 TRP HA H 7.038 17.698 -15.097 1.00 . B B . 42 TRP HA 1 1
4 12828 2 1 42 TRP HB2 H 9.414 16.475 -14.783 1.00 . B B . 42 TRP HB2 1 1
4 12829 2 1 42 TRP HB3 H 8.450 15.424 -13.748 1.00 . B B . 42 TRP HB3 1 1
4 12830 2 1 42 TRP HD1 H 6.294 14.229 -14.907 1.00 . B B . 42 TRP HD1 1 1
4 12831 2 1 42 TRP HE1 H 5.955 13.438 -17.337 1.00 . B B . 42 TRP HE1 1 1
4 12832 2 1 42 TRP HE3 H 9.971 16.906 -17.232 1.00 . B B . 42 TRP HE3 1 1
4 12833 2 1 42 TRP HH2 H 8.898 15.178 -21.023 1.00 . B B . 42 TRP HH2 1 1
4 12834 2 1 42 TRP HZ2 H 7.106 13.862 -19.919 1.00 . B B . 42 TRP HZ2 1 1
4 12835 2 1 42 TRP HZ3 H 10.328 16.692 -19.677 1.00 . B B . 42 TRP HZ3 1 1
4 12836 2 1 42 TRP N N 8.333 18.371 -13.562 1.00 . B B . 42 TRP N 1 1
4 12837 2 1 42 TRP NE1 N 6.643 14.082 -17.070 1.00 . B B . 42 TRP NE1 1 1
4 12838 2 1 42 TRP O O 6.523 17.197 -12.045 1.00 . B B . 42 TRP O 1 1
4 12839 2 1 43 GLY C C 4.258 14.175 -12.642 1.00 . B B . 43 GLY C 1 1
4 12840 2 1 43 GLY CA C 4.412 15.696 -12.644 1.00 . B B . 43 GLY CA 1 1
4 12841 2 1 43 GLY H H 5.399 15.853 -14.570 1.00 . B B . 43 GLY H 1 1
4 12842 2 1 43 GLY HA2 H 4.699 16.024 -11.659 1.00 . B B . 43 GLY HA2 1 1
4 12843 2 1 43 GLY HA3 H 3.471 16.148 -12.913 1.00 . B B . 43 GLY HA3 1 1
4 12844 2 1 43 GLY N N 5.459 16.125 -13.629 1.00 . B B . 43 GLY N 1 1
4 12845 2 1 43 GLY O O 4.465 13.517 -13.642 1.00 . B B . 43 GLY O 1 1
4 12846 2 1 44 GLU C C 2.672 11.796 -10.395 1.00 . B B . 44 GLU C 1 1
4 12847 2 1 44 GLU CA C 3.710 12.137 -11.458 1.00 . B B . 44 GLU CA 1 1
4 12848 2 1 44 GLU CB C 5.035 11.463 -11.082 1.00 . B B . 44 GLU CB 1 1
4 12849 2 1 44 GLU CD C 7.410 11.109 -11.745 1.00 . B B . 44 GLU CD 1 1
4 12850 2 1 44 GLU CG C 6.144 11.914 -12.034 1.00 . B B . 44 GLU CG 1 1
4 12851 2 1 44 GLU H H 3.705 14.163 -10.735 1.00 . B B . 44 GLU H 1 1
4 12852 2 1 44 GLU HA H 3.377 11.767 -12.417 1.00 . B B . 44 GLU HA 1 1
4 12853 2 1 44 GLU HB2 H 5.302 11.728 -10.070 1.00 . B B . 44 GLU HB2 1 1
4 12854 2 1 44 GLU HB3 H 4.923 10.391 -11.152 1.00 . B B . 44 GLU HB3 1 1
4 12855 2 1 44 GLU HG2 H 5.830 11.746 -13.055 1.00 . B B . 44 GLU HG2 1 1
4 12856 2 1 44 GLU HG3 H 6.343 12.964 -11.884 1.00 . B B . 44 GLU HG3 1 1
4 12857 2 1 44 GLU N N 3.882 13.613 -11.526 1.00 . B B . 44 GLU N 1 1
4 12858 2 1 44 GLU O O 2.599 12.419 -9.357 1.00 . B B . 44 GLU O 1 1
4 12859 2 1 44 GLU OE1 O 7.401 10.351 -10.790 1.00 . B B . 44 GLU OE1 1 1
4 12860 2 1 44 GLU OE2 O 8.368 11.265 -12.485 1.00 . B B . 44 GLU OE2 1 1
4 12861 2 1 45 ASP C C 0.333 8.998 -10.188 1.00 . B B . 45 ASP C 1 1
4 12862 2 1 45 ASP CA C 0.880 10.326 -9.664 1.00 . B B . 45 ASP CA 1 1
4 12863 2 1 45 ASP CB C -0.241 11.359 -9.525 1.00 . B B . 45 ASP CB 1 1
4 12864 2 1 45 ASP CG C -1.185 10.948 -8.397 1.00 . B B . 45 ASP CG 1 1
4 12865 2 1 45 ASP H H 1.984 10.314 -11.502 1.00 . B B . 45 ASP H 1 1
4 12866 2 1 45 ASP HA H 1.356 10.169 -8.703 1.00 . B B . 45 ASP HA 1 1
4 12867 2 1 45 ASP HB2 H 0.188 12.328 -9.306 1.00 . B B . 45 ASP HB2 1 1
4 12868 2 1 45 ASP HB3 H -0.792 11.414 -10.452 1.00 . B B . 45 ASP HB3 1 1
4 12869 2 1 45 ASP N N 1.891 10.790 -10.650 1.00 . B B . 45 ASP N 1 1
4 12870 2 1 45 ASP O O -0.553 8.989 -11.021 1.00 . B B . 45 ASP O 1 1
4 12871 2 1 45 ASP OD1 O -0.879 9.976 -7.722 1.00 . B B . 45 ASP OD1 1 1
4 12872 2 1 45 ASP OD2 O -2.197 11.605 -8.223 1.00 . B B . 45 ASP OD2 1 1
4 12873 2 1 46 LYS C C -0.954 6.209 -9.451 1.00 . B B . 46 LYS C 1 1
4 12874 2 1 46 LYS CA C 0.283 6.595 -10.261 1.00 . B B . 46 LYS CA 1 1
4 12875 2 1 46 LYS CB C 1.330 5.488 -10.171 1.00 . B B . 46 LYS CB 1 1
4 12876 2 1 46 LYS CD C 1.159 5.425 -7.680 1.00 . B B . 46 LYS CD 1 1
4 12877 2 1 46 LYS CE C 1.945 4.901 -6.477 1.00 . B B . 46 LYS CE 1 1
4 12878 2 1 46 LYS CG C 2.108 5.635 -8.858 1.00 . B B . 46 LYS CG 1 1
4 12879 2 1 46 LYS H H 1.584 7.885 -9.113 1.00 . B B . 46 LYS H 1 1
4 12880 2 1 46 LYS HA H -0.002 6.723 -11.293 1.00 . B B . 46 LYS HA 1 1
4 12881 2 1 46 LYS HB2 H 0.844 4.526 -10.198 1.00 . B B . 46 LYS HB2 1 1
4 12882 2 1 46 LYS HB3 H 2.012 5.574 -11.000 1.00 . B B . 46 LYS HB3 1 1
4 12883 2 1 46 LYS HD2 H 0.688 6.365 -7.422 1.00 . B B . 46 LYS HD2 1 1
4 12884 2 1 46 LYS HD3 H 0.401 4.706 -7.952 1.00 . B B . 46 LYS HD3 1 1
4 12885 2 1 46 LYS HE2 H 2.584 4.090 -6.789 1.00 . B B . 46 LYS HE2 1 1
4 12886 2 1 46 LYS HE3 H 2.548 5.697 -6.066 1.00 . B B . 46 LYS HE3 1 1
4 12887 2 1 46 LYS HG2 H 2.898 4.899 -8.823 1.00 . B B . 46 LYS HG2 1 1
4 12888 2 1 46 LYS HG3 H 2.534 6.625 -8.802 1.00 . B B . 46 LYS HG3 1 1
4 12889 2 1 46 LYS HZ1 H 1.358 3.529 -5.021 1.00 . B B . 46 LYS HZ1 1 1
4 12890 2 1 46 LYS HZ2 H 0.068 4.230 -5.872 1.00 . B B . 46 LYS HZ2 1 1
4 12891 2 1 46 LYS HZ3 H 0.894 5.129 -4.691 1.00 . B B . 46 LYS HZ3 1 1
4 12892 2 1 46 LYS N N 0.839 7.881 -9.752 1.00 . B B . 46 LYS N 1 1
4 12893 2 1 46 LYS NZ N 0.994 4.410 -5.436 1.00 . B B . 46 LYS NZ 1 1
4 12894 2 1 46 LYS O O -1.124 6.630 -8.324 1.00 . B B . 46 LYS O 1 1
4 12895 2 1 47 GLU C C -3.569 3.678 -9.940 1.00 . B B . 47 GLU C 1 1
4 12896 2 1 47 GLU CA C -3.034 4.958 -9.290 1.00 . B B . 47 GLU CA 1 1
4 12897 2 1 47 GLU CB C -4.114 6.049 -9.333 1.00 . B B . 47 GLU CB 1 1
4 12898 2 1 47 GLU CD C -4.853 8.193 -8.282 1.00 . B B . 47 GLU CD 1 1
4 12899 2 1 47 GLU CG C -3.663 7.260 -8.514 1.00 . B B . 47 GLU CG 1 1
4 12900 2 1 47 GLU H H -1.663 5.113 -10.944 1.00 . B B . 47 GLU H 1 1
4 12901 2 1 47 GLU HA H -2.771 4.755 -8.259 1.00 . B B . 47 GLU HA 1 1
4 12902 2 1 47 GLU HB2 H -4.283 6.348 -10.357 1.00 . B B . 47 GLU HB2 1 1
4 12903 2 1 47 GLU HB3 H -5.031 5.661 -8.915 1.00 . B B . 47 GLU HB3 1 1
4 12904 2 1 47 GLU HG2 H -3.275 6.927 -7.562 1.00 . B B . 47 GLU HG2 1 1
4 12905 2 1 47 GLU HG3 H -2.892 7.793 -9.052 1.00 . B B . 47 GLU HG3 1 1
4 12906 2 1 47 GLU N N -1.815 5.412 -10.023 1.00 . B B . 47 GLU N 1 1
4 12907 2 1 47 GLU O O -4.480 3.712 -10.741 1.00 . B B . 47 GLU O 1 1
4 12908 2 1 47 GLU OE1 O -5.914 7.913 -8.816 1.00 . B B . 47 GLU OE1 1 1
4 12909 2 1 47 GLU OE2 O -4.685 9.174 -7.575 1.00 . B B . 47 GLU OE2 1 1
4 12910 2 1 48 SER C C -2.406 0.180 -10.051 1.00 . B B . 48 SER C 1 1
4 12911 2 1 48 SER CA C -3.475 1.267 -10.212 1.00 . B B . 48 SER CA 1 1
4 12912 2 1 48 SER CB C -3.748 1.487 -11.702 1.00 . B B . 48 SER CB 1 1
4 12913 2 1 48 SER H H -2.272 2.538 -8.951 1.00 . B B . 48 SER H 1 1
4 12914 2 1 48 SER HA H -4.385 0.951 -9.723 1.00 . B B . 48 SER HA 1 1
4 12915 2 1 48 SER HB2 H -4.782 1.754 -11.844 1.00 . B B . 48 SER HB2 1 1
4 12916 2 1 48 SER HB3 H -3.118 2.286 -12.070 1.00 . B B . 48 SER HB3 1 1
4 12917 2 1 48 SER HG H -2.981 0.514 -13.203 1.00 . B B . 48 SER HG 1 1
4 12918 2 1 48 SER N N -3.005 2.546 -9.603 1.00 . B B . 48 SER N 1 1
4 12919 2 1 48 SER O O -1.226 0.464 -9.991 1.00 . B B . 48 SER O 1 1
4 12920 2 1 48 SER OG O -3.474 0.286 -12.411 1.00 . B B . 48 SER OG 1 1
4 12921 2 1 49 HIS C C -1.003 -2.037 -8.609 1.00 . B B . 49 HIS C 1 1
4 12922 2 1 49 HIS CA C -1.807 -2.168 -9.904 1.00 . B B . 49 HIS CA 1 1
4 12923 2 1 49 HIS CB C -0.864 -2.105 -11.109 1.00 . B B . 49 HIS CB 1 1
4 12924 2 1 49 HIS CD2 C -2.561 -2.959 -12.929 1.00 . B B . 49 HIS CD2 1 1
4 12925 2 1 49 HIS CE1 C -2.444 -1.267 -14.284 1.00 . B B . 49 HIS CE1 1 1
4 12926 2 1 49 HIS CG C -1.672 -2.067 -12.378 1.00 . B B . 49 HIS CG 1 1
4 12927 2 1 49 HIS H H -3.765 -1.268 -10.006 1.00 . B B . 49 HIS H 1 1
4 12928 2 1 49 HIS HA H -2.325 -3.116 -9.906 1.00 . B B . 49 HIS HA 1 1
4 12929 2 1 49 HIS HB2 H -0.254 -1.214 -11.045 1.00 . B B . 49 HIS HB2 1 1
4 12930 2 1 49 HIS HB3 H -0.228 -2.977 -11.117 1.00 . B B . 49 HIS HB3 1 1
4 12931 2 1 49 HIS HD1 H -1.067 -0.191 -13.155 1.00 . B B . 49 HIS HD1 1 1
4 12932 2 1 49 HIS HD2 H -2.841 -3.909 -12.497 1.00 . B B . 49 HIS HD2 1 1
4 12933 2 1 49 HIS HE1 H -2.604 -0.611 -15.126 1.00 . B B . 49 HIS HE1 1 1
4 12934 2 1 49 HIS HE2 H -3.688 -2.871 -14.736 1.00 . B B . 49 HIS HE2 1 1
4 12935 2 1 49 HIS N N -2.805 -1.062 -9.990 1.00 . B B . 49 HIS N 1 1
4 12936 2 1 49 HIS ND1 N -1.614 -0.997 -13.260 1.00 . B B . 49 HIS ND1 1 1
4 12937 2 1 49 HIS NE2 N -3.043 -2.449 -14.129 1.00 . B B . 49 HIS NE2 1 1
4 12938 2 1 49 HIS O O -0.149 -1.183 -8.479 1.00 . B B . 49 HIS O 1 1
4 12939 2 1 50 ASP C C 0.992 -2.800 -6.624 1.00 . B B . 50 ASP C 1 1
4 12940 2 1 50 ASP CA C -0.519 -2.823 -6.363 1.00 . B B . 50 ASP CA 1 1
4 12941 2 1 50 ASP CB C -0.865 -4.051 -5.521 1.00 . B B . 50 ASP CB 1 1
4 12942 2 1 50 ASP CG C -2.316 -3.956 -5.044 1.00 . B B . 50 ASP CG 1 1
4 12943 2 1 50 ASP H H -1.993 -3.535 -7.765 1.00 . B B . 50 ASP H 1 1
4 12944 2 1 50 ASP HA H -0.798 -1.932 -5.820 1.00 . B B . 50 ASP HA 1 1
4 12945 2 1 50 ASP HB2 H -0.740 -4.942 -6.118 1.00 . B B . 50 ASP HB2 1 1
4 12946 2 1 50 ASP HB3 H -0.209 -4.095 -4.663 1.00 . B B . 50 ASP HB3 1 1
4 12947 2 1 50 ASP N N -1.279 -2.874 -7.648 1.00 . B B . 50 ASP N 1 1
4 12948 2 1 50 ASP O O 1.726 -2.062 -6.000 1.00 . B B . 50 ASP O 1 1
4 12949 2 1 50 ASP OD1 O -2.906 -2.901 -5.211 1.00 . B B . 50 ASP OD1 1 1
4 12950 2 1 50 ASP OD2 O -2.814 -4.939 -4.523 1.00 . B B . 50 ASP OD2 1 1
4 12951 2 1 51 MET C C 3.397 -2.254 -8.313 1.00 . B B . 51 MET C 1 1
4 12952 2 1 51 MET CA C 2.931 -3.630 -7.821 1.00 . B B . 51 MET CA 1 1
4 12953 2 1 51 MET CB C 3.231 -4.686 -8.886 1.00 . B B . 51 MET CB 1 1
4 12954 2 1 51 MET CE C 6.908 -5.963 -10.234 1.00 . B B . 51 MET CE 1 1
4 12955 2 1 51 MET CG C 4.744 -4.840 -9.034 1.00 . B B . 51 MET CG 1 1
4 12956 2 1 51 MET H H 0.866 -4.233 -7.993 1.00 . B B . 51 MET H 1 1
4 12957 2 1 51 MET HA H 3.470 -3.881 -6.917 1.00 . B B . 51 MET HA 1 1
4 12958 2 1 51 MET HB2 H 2.796 -5.630 -8.592 1.00 . B B . 51 MET HB2 1 1
4 12959 2 1 51 MET HB3 H 2.810 -4.372 -9.829 1.00 . B B . 51 MET HB3 1 1
4 12960 2 1 51 MET HE1 H 7.214 -6.520 -9.358 1.00 . B B . 51 MET HE1 1 1
4 12961 2 1 51 MET HE2 H 7.239 -4.937 -10.151 1.00 . B B . 51 MET HE2 1 1
4 12962 2 1 51 MET HE3 H 7.346 -6.410 -11.111 1.00 . B B . 51 MET HE3 1 1
4 12963 2 1 51 MET HG2 H 5.185 -3.880 -9.265 1.00 . B B . 51 MET HG2 1 1
4 12964 2 1 51 MET HG3 H 5.162 -5.213 -8.111 1.00 . B B . 51 MET HG3 1 1
4 12965 2 1 51 MET N N 1.468 -3.618 -7.523 1.00 . B B . 51 MET N 1 1
4 12966 2 1 51 MET O O 4.494 -1.825 -8.011 1.00 . B B . 51 MET O 1 1
4 12967 2 1 51 MET SD S 5.104 -6.004 -10.372 1.00 . B B . 51 MET SD 1 1
4 12968 2 1 52 LEU C C 2.542 0.836 -8.429 1.00 . B B . 52 LEU C 1 1
4 12969 2 1 52 LEU CA C 2.992 -0.179 -9.488 1.00 . B B . 52 LEU CA 1 1
4 12970 2 1 52 LEU CB C 2.330 0.169 -10.826 1.00 . B B . 52 LEU CB 1 1
4 12971 2 1 52 LEU CD1 C 1.750 -0.661 -13.111 1.00 . B B . 52 LEU CD1 1 1
4 12972 2 1 52 LEU CD2 C 3.911 -1.330 -12.059 1.00 . B B . 52 LEU CD2 1 1
4 12973 2 1 52 LEU CG C 2.436 -1.016 -11.790 1.00 . B B . 52 LEU CG 1 1
4 12974 2 1 52 LEU H H 1.722 -1.919 -9.334 1.00 . B B . 52 LEU H 1 1
4 12975 2 1 52 LEU HA H 4.066 -0.133 -9.596 1.00 . B B . 52 LEU HA 1 1
4 12976 2 1 52 LEU HB2 H 1.289 0.406 -10.660 1.00 . B B . 52 LEU HB2 1 1
4 12977 2 1 52 LEU HB3 H 2.827 1.026 -11.260 1.00 . B B . 52 LEU HB3 1 1
4 12978 2 1 52 LEU HD11 H 0.764 -0.267 -12.910 1.00 . B B . 52 LEU HD11 1 1
4 12979 2 1 52 LEU HD12 H 1.664 -1.545 -13.724 1.00 . B B . 52 LEU HD12 1 1
4 12980 2 1 52 LEU HD13 H 2.334 0.082 -13.633 1.00 . B B . 52 LEU HD13 1 1
4 12981 2 1 52 LEU HD21 H 4.334 -1.829 -11.201 1.00 . B B . 52 LEU HD21 1 1
4 12982 2 1 52 LEU HD22 H 4.446 -0.412 -12.242 1.00 . B B . 52 LEU HD22 1 1
4 12983 2 1 52 LEU HD23 H 3.992 -1.973 -12.923 1.00 . B B . 52 LEU HD23 1 1
4 12984 2 1 52 LEU HG H 1.954 -1.879 -11.356 1.00 . B B . 52 LEU HG 1 1
4 12985 2 1 52 LEU N N 2.588 -1.551 -9.060 1.00 . B B . 52 LEU N 1 1
4 12986 2 1 52 LEU O O 2.892 1.998 -8.478 1.00 . B B . 52 LEU O 1 1
4 12987 2 1 53 ARG C C 2.290 1.440 -5.273 1.00 . B B . 53 ARG C 1 1
4 12988 2 1 53 ARG CA C 1.269 1.326 -6.413 1.00 . B B . 53 ARG CA 1 1
4 12989 2 1 53 ARG CB C -0.050 0.788 -5.858 1.00 . B B . 53 ARG CB 1 1
4 12990 2 1 53 ARG CD C -2.160 1.382 -4.673 1.00 . B B . 53 ARG CD 1 1
4 12991 2 1 53 ARG CG C -0.829 1.923 -5.185 1.00 . B B . 53 ARG CG 1 1
4 12992 2 1 53 ARG CZ C -2.892 0.053 -2.772 1.00 . B B . 53 ARG CZ 1 1
4 12993 2 1 53 ARG H H 1.462 -0.533 -7.482 1.00 . B B . 53 ARG H 1 1
4 12994 2 1 53 ARG HA H 1.100 2.305 -6.838 1.00 . B B . 53 ARG HA 1 1
4 12995 2 1 53 ARG HB2 H -0.637 0.375 -6.666 1.00 . B B . 53 ARG HB2 1 1
4 12996 2 1 53 ARG HB3 H 0.157 0.015 -5.133 1.00 . B B . 53 ARG HB3 1 1
4 12997 2 1 53 ARG HD2 H -2.769 2.204 -4.330 1.00 . B B . 53 ARG HD2 1 1
4 12998 2 1 53 ARG HD3 H -2.674 0.867 -5.478 1.00 . B B . 53 ARG HD3 1 1
4 12999 2 1 53 ARG HE H -1.007 0.144 -3.347 1.00 . B B . 53 ARG HE 1 1
4 13000 2 1 53 ARG HG2 H -0.251 2.317 -4.364 1.00 . B B . 53 ARG HG2 1 1
4 13001 2 1 53 ARG HG3 H -1.016 2.707 -5.904 1.00 . B B . 53 ARG HG3 1 1
4 13002 2 1 53 ARG HH11 H -4.277 1.075 -3.783 1.00 . B B . 53 ARG HH11 1 1
4 13003 2 1 53 ARG HH12 H -4.860 0.154 -2.438 1.00 . B B . 53 ARG HH12 1 1
4 13004 2 1 53 ARG HH21 H -1.730 -1.084 -1.600 1.00 . B B . 53 ARG HH21 1 1
4 13005 2 1 53 ARG HH22 H -3.416 -1.073 -1.197 1.00 . B B . 53 ARG HH22 1 1
4 13006 2 1 53 ARG N N 1.753 0.403 -7.482 1.00 . B B . 53 ARG N 1 1
4 13007 2 1 53 ARG NE N -1.911 0.457 -3.527 1.00 . B B . 53 ARG NE 1 1
4 13008 2 1 53 ARG NH1 N -4.104 0.458 -3.018 1.00 . B B . 53 ARG NH1 1 1
4 13009 2 1 53 ARG NH2 N -2.662 -0.767 -1.780 1.00 . B B . 53 ARG NH2 1 1
4 13010 2 1 53 ARG O O 1.930 1.533 -4.116 1.00 . B B . 53 ARG O 1 1
4 13011 2 1 54 GLN C C 4.050 2.536 -3.409 1.00 . B B . 54 GLN C 1 1
4 13012 2 1 54 GLN CA C 4.584 1.603 -4.508 1.00 . B B . 54 GLN CA 1 1
4 13013 2 1 54 GLN CB C 5.868 2.184 -5.110 1.00 . B B . 54 GLN CB 1 1
4 13014 2 1 54 GLN CD C 6.582 -0.099 -5.843 1.00 . B B . 54 GLN CD 1 1
4 13015 2 1 54 GLN CG C 6.297 1.330 -6.308 1.00 . B B . 54 GLN CG 1 1
4 13016 2 1 54 GLN H H 3.834 1.290 -6.509 1.00 . B B . 54 GLN H 1 1
4 13017 2 1 54 GLN HA H 4.806 0.639 -4.071 1.00 . B B . 54 GLN HA 1 1
4 13018 2 1 54 GLN HB2 H 5.691 3.200 -5.432 1.00 . B B . 54 GLN HB2 1 1
4 13019 2 1 54 GLN HB3 H 6.652 2.172 -4.365 1.00 . B B . 54 GLN HB3 1 1
4 13020 2 1 54 GLN HE21 H 5.924 -0.923 -7.523 1.00 . B B . 54 GLN HE21 1 1
4 13021 2 1 54 GLN HE22 H 6.486 -2.014 -6.351 1.00 . B B . 54 GLN HE22 1 1
4 13022 2 1 54 GLN HG2 H 5.504 1.318 -7.043 1.00 . B B . 54 GLN HG2 1 1
4 13023 2 1 54 GLN HG3 H 7.188 1.749 -6.749 1.00 . B B . 54 GLN HG3 1 1
4 13024 2 1 54 GLN N N 3.555 1.423 -5.578 1.00 . B B . 54 GLN N 1 1
4 13025 2 1 54 GLN NE2 N 6.309 -1.094 -6.640 1.00 . B B . 54 GLN NE2 1 1
4 13026 2 1 54 GLN O O 4.617 2.645 -2.340 1.00 . B B . 54 GLN O 1 1
4 13027 2 1 54 GLN OE1 O 7.060 -0.310 -4.746 1.00 . B B . 54 GLN OE1 1 1
4 13028 2 1 55 GLY C C 2.534 5.541 -2.850 1.00 . B B . 55 GLY C 1 1
4 13029 2 1 55 GLY CA C 2.287 4.038 -2.622 1.00 . B B . 55 GLY CA 1 1
4 13030 2 1 55 GLY H H 2.512 3.072 -4.535 1.00 . B B . 55 GLY H 1 1
4 13031 2 1 55 GLY HA2 H 1.222 3.852 -2.640 1.00 . B B . 55 GLY HA2 1 1
4 13032 2 1 55 GLY HA3 H 2.672 3.763 -1.652 1.00 . B B . 55 GLY HA3 1 1
4 13033 2 1 55 GLY N N 2.941 3.178 -3.660 1.00 . B B . 55 GLY N 1 1
4 13034 2 1 55 GLY O O 1.647 6.343 -2.636 1.00 . B B . 55 GLY O 1 1
4 13035 2 1 56 PHE C C 2.851 7.991 -4.371 1.00 . B B . 56 PHE C 1 1
4 13036 2 1 56 PHE CA C 3.938 7.415 -3.455 1.00 . B B . 56 PHE CA 1 1
4 13037 2 1 56 PHE CB C 5.322 7.648 -4.067 1.00 . B B . 56 PHE CB 1 1
4 13038 2 1 56 PHE CD1 C 6.856 7.804 -2.084 1.00 . B B . 56 PHE CD1 1 1
4 13039 2 1 56 PHE CD2 C 6.880 5.781 -3.419 1.00 . B B . 56 PHE CD2 1 1
4 13040 2 1 56 PHE CE1 C 7.838 7.264 -1.246 1.00 . B B . 56 PHE CE1 1 1
4 13041 2 1 56 PHE CE2 C 7.861 5.238 -2.581 1.00 . B B . 56 PHE CE2 1 1
4 13042 2 1 56 PHE CG C 6.379 7.062 -3.168 1.00 . B B . 56 PHE CG 1 1
4 13043 2 1 56 PHE CZ C 8.340 5.980 -1.496 1.00 . B B . 56 PHE CZ 1 1
4 13044 2 1 56 PHE H H 4.433 5.305 -3.402 1.00 . B B . 56 PHE H 1 1
4 13045 2 1 56 PHE HA H 3.888 7.912 -2.498 1.00 . B B . 56 PHE HA 1 1
4 13046 2 1 56 PHE HB2 H 5.376 7.175 -5.035 1.00 . B B . 56 PHE HB2 1 1
4 13047 2 1 56 PHE HB3 H 5.494 8.710 -4.174 1.00 . B B . 56 PHE HB3 1 1
4 13048 2 1 56 PHE HD1 H 6.468 8.793 -1.893 1.00 . B B . 56 PHE HD1 1 1
4 13049 2 1 56 PHE HD2 H 6.509 5.210 -4.257 1.00 . B B . 56 PHE HD2 1 1
4 13050 2 1 56 PHE HE1 H 8.206 7.835 -0.409 1.00 . B B . 56 PHE HE1 1 1
4 13051 2 1 56 PHE HE2 H 8.249 4.250 -2.774 1.00 . B B . 56 PHE HE2 1 1
4 13052 2 1 56 PHE HZ H 9.096 5.563 -0.849 1.00 . B B . 56 PHE HZ 1 1
4 13053 2 1 56 PHE N N 3.708 5.947 -3.250 1.00 . B B . 56 PHE N 1 1
4 13054 2 1 56 PHE O O 2.887 7.827 -5.573 1.00 . B B . 56 PHE O 1 1
4 13055 2 1 57 THR C C 1.281 10.138 -5.723 1.00 . B B . 57 THR C 1 1
4 13056 2 1 57 THR CA C 0.752 9.206 -4.626 1.00 . B B . 57 THR CA 1 1
4 13057 2 1 57 THR CB C -0.208 9.993 -3.729 1.00 . B B . 57 THR CB 1 1
4 13058 2 1 57 THR CG2 C -0.720 9.092 -2.605 1.00 . B B . 57 THR CG2 1 1
4 13059 2 1 57 THR H H 1.874 8.789 -2.832 1.00 . B B . 57 THR H 1 1
4 13060 2 1 57 THR HA H 0.216 8.389 -5.085 1.00 . B B . 57 THR HA 1 1
4 13061 2 1 57 THR HB H -1.047 10.339 -4.314 1.00 . B B . 57 THR HB 1 1
4 13062 2 1 57 THR HG1 H 1.379 10.853 -3.004 1.00 . B B . 57 THR HG1 1 1
4 13063 2 1 57 THR HG21 H -0.818 9.669 -1.697 1.00 . B B . 57 THR HG21 1 1
4 13064 2 1 57 THR HG22 H -0.021 8.284 -2.443 1.00 . B B . 57 THR HG22 1 1
4 13065 2 1 57 THR HG23 H -1.683 8.687 -2.879 1.00 . B B . 57 THR HG23 1 1
4 13066 2 1 57 THR N N 1.874 8.658 -3.803 1.00 . B B . 57 THR N 1 1
4 13067 2 1 57 THR O O 1.420 9.742 -6.863 1.00 . B B . 57 THR O 1 1
4 13068 2 1 57 THR OG1 O 0.469 11.111 -3.172 1.00 . B B . 57 THR OG1 1 1
4 13069 2 1 58 HIS C C 3.399 12.883 -6.086 1.00 . B B . 58 HIS C 1 1
4 13070 2 1 58 HIS CA C 2.030 12.313 -6.462 1.00 . B B . 58 HIS CA 1 1
4 13071 2 1 58 HIS CB C 1.034 13.469 -6.592 1.00 . B B . 58 HIS CB 1 1
4 13072 2 1 58 HIS CD2 C 1.047 15.134 -4.550 1.00 . B B . 58 HIS CD2 1 1
4 13073 2 1 58 HIS CE1 C -0.276 14.027 -3.234 1.00 . B B . 58 HIS CE1 1 1
4 13074 2 1 58 HIS CG C 0.683 13.990 -5.221 1.00 . B B . 58 HIS CG 1 1
4 13075 2 1 58 HIS H H 1.441 11.685 -4.483 1.00 . B B . 58 HIS H 1 1
4 13076 2 1 58 HIS HA H 2.101 11.790 -7.405 1.00 . B B . 58 HIS HA 1 1
4 13077 2 1 58 HIS HB2 H 1.480 14.264 -7.174 1.00 . B B . 58 HIS HB2 1 1
4 13078 2 1 58 HIS HB3 H 0.137 13.123 -7.084 1.00 . B B . 58 HIS HB3 1 1
4 13079 2 1 58 HIS HD1 H -0.592 12.439 -4.541 1.00 . B B . 58 HIS HD1 1 1
4 13080 2 1 58 HIS HD2 H 1.705 15.898 -4.933 1.00 . B B . 58 HIS HD2 1 1
4 13081 2 1 58 HIS HE1 H -0.876 13.738 -2.383 1.00 . B B . 58 HIS HE1 1 1
4 13082 2 1 58 HIS HE2 H 0.518 15.844 -2.611 1.00 . B B . 58 HIS HE2 1 1
4 13083 2 1 58 HIS N N 1.557 11.373 -5.404 1.00 . B B . 58 HIS N 1 1
4 13084 2 1 58 HIS ND1 N -0.160 13.300 -4.362 1.00 . B B . 58 HIS ND1 1 1
4 13085 2 1 58 HIS NE2 N 0.438 15.151 -3.300 1.00 . B B . 58 HIS NE2 1 1
4 13086 2 1 58 HIS O O 3.735 13.011 -4.926 1.00 . B B . 58 HIS O 1 1
4 13087 2 1 59 ALA C C 5.843 14.892 -7.816 1.00 . B B . 59 ALA C 1 1
4 13088 2 1 59 ALA CA C 5.523 13.820 -6.778 1.00 . B B . 59 ALA CA 1 1
4 13089 2 1 59 ALA CB C 6.592 12.726 -6.828 1.00 . B B . 59 ALA CB 1 1
4 13090 2 1 59 ALA H H 3.885 13.139 -7.994 1.00 . B B . 59 ALA H 1 1
4 13091 2 1 59 ALA HA H 5.515 14.266 -5.793 1.00 . B B . 59 ALA HA 1 1
4 13092 2 1 59 ALA HB1 H 6.771 12.451 -7.856 1.00 . B B . 59 ALA HB1 1 1
4 13093 2 1 59 ALA HB2 H 6.254 11.861 -6.276 1.00 . B B . 59 ALA HB2 1 1
4 13094 2 1 59 ALA HB3 H 7.505 13.098 -6.390 1.00 . B B . 59 ALA HB3 1 1
4 13095 2 1 59 ALA N N 4.183 13.241 -7.066 1.00 . B B . 59 ALA N 1 1
4 13096 2 1 59 ALA O O 5.167 15.025 -8.818 1.00 . B B . 59 ALA O 1 1
4 13097 2 1 60 PHE C C 8.768 16.727 -8.709 1.00 . B B . 60 PHE C 1 1
4 13098 2 1 60 PHE CA C 7.250 16.713 -8.554 1.00 . B B . 60 PHE CA 1 1
4 13099 2 1 60 PHE CB C 6.792 18.076 -8.024 1.00 . B B . 60 PHE CB 1 1
4 13100 2 1 60 PHE CD1 C 4.437 18.169 -8.916 1.00 . B B . 60 PHE CD1 1 1
4 13101 2 1 60 PHE CD2 C 4.769 17.952 -6.524 1.00 . B B . 60 PHE CD2 1 1
4 13102 2 1 60 PHE CE1 C 3.050 18.154 -8.725 1.00 . B B . 60 PHE CE1 1 1
4 13103 2 1 60 PHE CE2 C 3.382 17.939 -6.333 1.00 . B B . 60 PHE CE2 1 1
4 13104 2 1 60 PHE CG C 5.296 18.069 -7.816 1.00 . B B . 60 PHE CG 1 1
4 13105 2 1 60 PHE CZ C 2.523 18.039 -7.434 1.00 . B B . 60 PHE CZ 1 1
4 13106 2 1 60 PHE H H 7.400 15.527 -6.770 1.00 . B B . 60 PHE H 1 1
4 13107 2 1 60 PHE HA H 6.786 16.518 -9.508 1.00 . B B . 60 PHE HA 1 1
4 13108 2 1 60 PHE HB2 H 7.282 18.277 -7.084 1.00 . B B . 60 PHE HB2 1 1
4 13109 2 1 60 PHE HB3 H 7.051 18.845 -8.737 1.00 . B B . 60 PHE HB3 1 1
4 13110 2 1 60 PHE HD1 H 4.845 18.261 -9.913 1.00 . B B . 60 PHE HD1 1 1
4 13111 2 1 60 PHE HD2 H 5.432 17.877 -5.674 1.00 . B B . 60 PHE HD2 1 1
4 13112 2 1 60 PHE HE1 H 2.388 18.233 -9.574 1.00 . B B . 60 PHE HE1 1 1
4 13113 2 1 60 PHE HE2 H 2.975 17.851 -5.336 1.00 . B B . 60 PHE HE2 1 1
4 13114 2 1 60 PHE HZ H 1.453 18.029 -7.286 1.00 . B B . 60 PHE HZ 1 1
4 13115 2 1 60 PHE N N 6.872 15.655 -7.584 1.00 . B B . 60 PHE N 1 1
4 13116 2 1 60 PHE O O 9.500 16.706 -7.738 1.00 . B B . 60 PHE O 1 1
4 13117 2 1 61 SER C C 11.135 18.265 -10.399 1.00 . B B . 61 SER C 1 1
4 13118 2 1 61 SER CA C 10.728 16.816 -10.121 1.00 . B B . 61 SER CA 1 1
4 13119 2 1 61 SER CB C 11.113 15.926 -11.300 1.00 . B B . 61 SER CB 1 1
4 13120 2 1 61 SER H H 8.646 16.809 -10.687 1.00 . B B . 61 SER H 1 1
4 13121 2 1 61 SER HA H 11.223 16.467 -9.227 1.00 . B B . 61 SER HA 1 1
4 13122 2 1 61 SER HB2 H 10.416 16.072 -12.108 1.00 . B B . 61 SER HB2 1 1
4 13123 2 1 61 SER HB3 H 12.109 16.184 -11.632 1.00 . B B . 61 SER HB3 1 1
4 13124 2 1 61 SER HG H 10.486 14.497 -10.133 1.00 . B B . 61 SER HG 1 1
4 13125 2 1 61 SER N N 9.252 16.780 -9.915 1.00 . B B . 61 SER N 1 1
4 13126 2 1 61 SER O O 11.023 18.751 -11.506 1.00 . B B . 61 SER O 1 1
4 13127 2 1 61 SER OG O 11.079 14.565 -10.886 1.00 . B B . 61 SER OG 1 1
4 13128 2 1 62 MET C C 13.462 20.507 -9.799 1.00 . B B . 62 MET C 1 1
4 13129 2 1 62 MET CA C 11.960 20.389 -9.599 1.00 . B B . 62 MET CA 1 1
4 13130 2 1 62 MET CB C 11.543 21.215 -8.378 1.00 . B B . 62 MET CB 1 1
4 13131 2 1 62 MET CE C 9.316 20.863 -5.812 1.00 . B B . 62 MET CE 1 1
4 13132 2 1 62 MET CG C 10.026 21.396 -8.378 1.00 . B B . 62 MET CG 1 1
4 13133 2 1 62 MET H H 11.611 18.577 -8.497 1.00 . B B . 62 MET H 1 1
4 13134 2 1 62 MET HA H 11.455 20.771 -10.475 1.00 . B B . 62 MET HA 1 1
4 13135 2 1 62 MET HB2 H 11.846 20.705 -7.476 1.00 . B B . 62 MET HB2 1 1
4 13136 2 1 62 MET HB3 H 12.018 22.184 -8.420 1.00 . B B . 62 MET HB3 1 1
4 13137 2 1 62 MET HE1 H 8.372 20.386 -6.036 1.00 . B B . 62 MET HE1 1 1
4 13138 2 1 62 MET HE2 H 9.329 21.185 -4.781 1.00 . B B . 62 MET HE2 1 1
4 13139 2 1 62 MET HE3 H 10.119 20.165 -5.979 1.00 . B B . 62 MET HE3 1 1
4 13140 2 1 62 MET HG2 H 9.731 21.950 -9.255 1.00 . B B . 62 MET HG2 1 1
4 13141 2 1 62 MET HG3 H 9.549 20.426 -8.386 1.00 . B B . 62 MET HG3 1 1
4 13142 2 1 62 MET N N 11.567 18.972 -9.392 1.00 . B B . 62 MET N 1 1
4 13143 2 1 62 MET O O 14.249 20.148 -8.947 1.00 . B B . 62 MET O 1 1
4 13144 2 1 62 MET SD S 9.529 22.300 -6.893 1.00 . B B . 62 MET SD 1 1
4 13145 2 1 63 THR C C 15.549 22.684 -11.541 1.00 . B B . 63 THR C 1 1
4 13146 2 1 63 THR CA C 15.297 21.200 -11.225 1.00 . B B . 63 THR CA 1 1
4 13147 2 1 63 THR CB C 15.650 20.313 -12.424 1.00 . B B . 63 THR CB 1 1
4 13148 2 1 63 THR CG2 C 17.083 20.596 -12.885 1.00 . B B . 63 THR CG2 1 1
4 13149 2 1 63 THR H H 13.183 21.368 -11.556 1.00 . B B . 63 THR H 1 1
4 13150 2 1 63 THR HA H 15.884 20.908 -10.368 1.00 . B B . 63 THR HA 1 1
4 13151 2 1 63 THR HB H 14.968 20.512 -13.235 1.00 . B B . 63 THR HB 1 1
4 13152 2 1 63 THR HG1 H 16.131 18.435 -12.593 1.00 . B B . 63 THR HG1 1 1
4 13153 2 1 63 THR HG21 H 17.422 19.794 -13.525 1.00 . B B . 63 THR HG21 1 1
4 13154 2 1 63 THR HG22 H 17.729 20.666 -12.021 1.00 . B B . 63 THR HG22 1 1
4 13155 2 1 63 THR HG23 H 17.112 21.529 -13.430 1.00 . B B . 63 THR HG23 1 1
4 13156 2 1 63 THR N N 13.851 21.045 -10.917 1.00 . B B . 63 THR N 1 1
4 13157 2 1 63 THR O O 14.676 23.373 -12.032 1.00 . B B . 63 THR O 1 1
4 13158 2 1 63 THR OG1 O 15.543 18.951 -12.034 1.00 . B B . 63 THR OG1 1 1
4 13159 2 1 64 PHE C C 18.245 24.777 -12.346 1.00 . B B . 64 PHE C 1 1
4 13160 2 1 64 PHE CA C 16.971 24.638 -11.512 1.00 . B B . 64 PHE CA 1 1
4 13161 2 1 64 PHE CB C 17.165 25.372 -10.176 1.00 . B B . 64 PHE CB 1 1
4 13162 2 1 64 PHE CD1 C 14.896 26.267 -9.549 1.00 . B B . 64 PHE CD1 1 1
4 13163 2 1 64 PHE CD2 C 15.711 24.278 -8.430 1.00 . B B . 64 PHE CD2 1 1
4 13164 2 1 64 PHE CE1 C 13.717 26.205 -8.798 1.00 . B B . 64 PHE CE1 1 1
4 13165 2 1 64 PHE CE2 C 14.532 24.215 -7.679 1.00 . B B . 64 PHE CE2 1 1
4 13166 2 1 64 PHE CG C 15.894 25.304 -9.364 1.00 . B B . 64 PHE CG 1 1
4 13167 2 1 64 PHE CZ C 13.534 25.179 -7.864 1.00 . B B . 64 PHE CZ 1 1
4 13168 2 1 64 PHE H H 17.383 22.651 -10.778 1.00 . B B . 64 PHE H 1 1
4 13169 2 1 64 PHE HA H 16.134 25.069 -12.043 1.00 . B B . 64 PHE HA 1 1
4 13170 2 1 64 PHE HB2 H 17.965 24.902 -9.622 1.00 . B B . 64 PHE HB2 1 1
4 13171 2 1 64 PHE HB3 H 17.418 26.405 -10.362 1.00 . B B . 64 PHE HB3 1 1
4 13172 2 1 64 PHE HD1 H 15.039 27.062 -10.267 1.00 . B B . 64 PHE HD1 1 1
4 13173 2 1 64 PHE HD2 H 16.482 23.535 -8.287 1.00 . B B . 64 PHE HD2 1 1
4 13174 2 1 64 PHE HE1 H 12.948 26.951 -8.940 1.00 . B B . 64 PHE HE1 1 1
4 13175 2 1 64 PHE HE2 H 14.391 23.423 -6.958 1.00 . B B . 64 PHE HE2 1 1
4 13176 2 1 64 PHE HZ H 12.623 25.132 -7.285 1.00 . B B . 64 PHE HZ 1 1
4 13177 2 1 64 PHE N N 16.702 23.198 -11.223 1.00 . B B . 64 PHE N 1 1
4 13178 2 1 64 PHE O O 19.116 23.932 -12.306 1.00 . B B . 64 PHE O 1 1
4 13179 2 1 65 GLU C C 20.726 26.496 -12.956 1.00 . B B . 65 GLU C 1 1
4 13180 2 1 65 GLU CA C 19.617 26.032 -13.895 1.00 . B B . 65 GLU CA 1 1
4 13181 2 1 65 GLU CB C 19.399 27.098 -14.972 1.00 . B B . 65 GLU CB 1 1
4 13182 2 1 65 GLU CD C 20.509 25.791 -16.796 1.00 . B B . 65 GLU CD 1 1
4 13183 2 1 65 GLU CG C 20.575 27.066 -15.951 1.00 . B B . 65 GLU CG 1 1
4 13184 2 1 65 GLU H H 17.688 26.547 -13.075 1.00 . B B . 65 GLU H 1 1
4 13185 2 1 65 GLU HA H 19.892 25.093 -14.352 1.00 . B B . 65 GLU HA 1 1
4 13186 2 1 65 GLU HB2 H 18.478 26.896 -15.496 1.00 . B B . 65 GLU HB2 1 1
4 13187 2 1 65 GLU HB3 H 19.347 28.074 -14.510 1.00 . B B . 65 GLU HB3 1 1
4 13188 2 1 65 GLU HG2 H 20.526 27.928 -16.600 1.00 . B B . 65 GLU HG2 1 1
4 13189 2 1 65 GLU HG3 H 21.503 27.082 -15.401 1.00 . B B . 65 GLU HG3 1 1
4 13190 2 1 65 GLU N N 18.382 25.855 -13.079 1.00 . B B . 65 GLU N 1 1
4 13191 2 1 65 GLU O O 21.896 26.258 -13.182 1.00 . B B . 65 GLU O 1 1
4 13192 2 1 65 GLU OE1 O 19.424 25.252 -16.938 1.00 . B B . 65 GLU OE1 1 1
4 13193 2 1 65 GLU OE2 O 21.547 25.375 -17.287 1.00 . B B . 65 GLU OE2 1 1
4 13194 2 1 66 ASN C C 20.602 27.985 -9.610 1.00 . B B . 66 ASN C 1 1
4 13195 2 1 66 ASN CA C 21.338 27.646 -10.909 1.00 . B B . 66 ASN CA 1 1
4 13196 2 1 66 ASN CB C 22.016 28.895 -11.466 1.00 . B B . 66 ASN CB 1 1
4 13197 2 1 66 ASN CG C 22.971 28.501 -12.592 1.00 . B B . 66 ASN CG 1 1
4 13198 2 1 66 ASN H H 19.390 27.284 -11.727 1.00 . B B . 66 ASN H 1 1
4 13199 2 1 66 ASN HA H 22.079 26.886 -10.716 1.00 . B B . 66 ASN HA 1 1
4 13200 2 1 66 ASN HB2 H 21.263 29.568 -11.852 1.00 . B B . 66 ASN HB2 1 1
4 13201 2 1 66 ASN HB3 H 22.567 29.384 -10.681 1.00 . B B . 66 ASN HB3 1 1
4 13202 2 1 66 ASN HD21 H 22.354 29.938 -13.816 1.00 . B B . 66 ASN HD21 1 1
4 13203 2 1 66 ASN HD22 H 23.576 28.932 -14.433 1.00 . B B . 66 ASN HD22 1 1
4 13204 2 1 66 ASN N N 20.346 27.144 -11.891 1.00 . B B . 66 ASN N 1 1
4 13205 2 1 66 ASN ND2 N 22.965 29.181 -13.706 1.00 . B B . 66 ASN ND2 1 1
4 13206 2 1 66 ASN O O 19.389 27.967 -9.551 1.00 . B B . 66 ASN O 1 1
4 13207 2 1 66 ASN OD1 O 23.730 27.562 -12.457 1.00 . B B . 66 ASN OD1 1 1
4 13208 2 1 67 LYS C C 19.758 29.821 -7.386 1.00 . B B . 67 LYS C 1 1
4 13209 2 1 67 LYS CA C 20.669 28.595 -7.263 1.00 . B B . 67 LYS CA 1 1
4 13210 2 1 67 LYS CB C 21.752 28.876 -6.215 1.00 . B B . 67 LYS CB 1 1
4 13211 2 1 67 LYS CD C 23.498 27.792 -4.791 1.00 . B B . 67 LYS CD 1 1
4 13212 2 1 67 LYS CE C 24.387 29.027 -4.948 1.00 . B B . 67 LYS CE 1 1
4 13213 2 1 67 LYS CG C 22.620 27.630 -6.034 1.00 . B B . 67 LYS CG 1 1
4 13214 2 1 67 LYS H H 22.303 28.251 -8.626 1.00 . B B . 67 LYS H 1 1
4 13215 2 1 67 LYS HA H 20.084 27.747 -6.943 1.00 . B B . 67 LYS HA 1 1
4 13216 2 1 67 LYS HB2 H 22.367 29.702 -6.545 1.00 . B B . 67 LYS HB2 1 1
4 13217 2 1 67 LYS HB3 H 21.286 29.127 -5.274 1.00 . B B . 67 LYS HB3 1 1
4 13218 2 1 67 LYS HD2 H 22.869 27.910 -3.920 1.00 . B B . 67 LYS HD2 1 1
4 13219 2 1 67 LYS HD3 H 24.119 26.917 -4.670 1.00 . B B . 67 LYS HD3 1 1
4 13220 2 1 67 LYS HE2 H 23.811 29.915 -4.732 1.00 . B B . 67 LYS HE2 1 1
4 13221 2 1 67 LYS HE3 H 25.219 28.963 -4.261 1.00 . B B . 67 LYS HE3 1 1
4 13222 2 1 67 LYS HG2 H 21.984 26.763 -5.916 1.00 . B B . 67 LYS HG2 1 1
4 13223 2 1 67 LYS HG3 H 23.248 27.497 -6.903 1.00 . B B . 67 LYS HG3 1 1
4 13224 2 1 67 LYS HZ1 H 25.449 29.974 -6.470 1.00 . B B . 67 LYS HZ1 1 1
4 13225 2 1 67 LYS HZ2 H 24.102 29.098 -7.012 1.00 . B B . 67 LYS HZ2 1 1
4 13226 2 1 67 LYS HZ3 H 25.512 28.277 -6.535 1.00 . B B . 67 LYS HZ3 1 1
4 13227 2 1 67 LYS N N 21.326 28.269 -8.563 1.00 . B B . 67 LYS N 1 1
4 13228 2 1 67 LYS NZ N 24.902 29.100 -6.347 1.00 . B B . 67 LYS NZ 1 1
4 13229 2 1 67 LYS O O 18.870 30.021 -6.581 1.00 . B B . 67 LYS O 1 1
4 13230 2 1 68 ASP C C 17.647 31.508 -8.640 1.00 . B B . 68 ASP C 1 1
4 13231 2 1 68 ASP CA C 19.125 31.886 -8.492 1.00 . B B . 68 ASP CA 1 1
4 13232 2 1 68 ASP CB C 19.571 32.703 -9.708 1.00 . B B . 68 ASP CB 1 1
4 13233 2 1 68 ASP CG C 18.816 34.035 -9.723 1.00 . B B . 68 ASP CG 1 1
4 13234 2 1 68 ASP H H 20.690 30.489 -9.008 1.00 . B B . 68 ASP H 1 1
4 13235 2 1 68 ASP HA H 19.244 32.485 -7.601 1.00 . B B . 68 ASP HA 1 1
4 13236 2 1 68 ASP HB2 H 20.633 32.893 -9.642 1.00 . B B . 68 ASP HB2 1 1
4 13237 2 1 68 ASP HB3 H 19.354 32.157 -10.614 1.00 . B B . 68 ASP HB3 1 1
4 13238 2 1 68 ASP N N 19.972 30.658 -8.367 1.00 . B B . 68 ASP N 1 1
4 13239 2 1 68 ASP O O 16.779 32.161 -8.098 1.00 . B B . 68 ASP O 1 1
4 13240 2 1 68 ASP OD1 O 18.097 34.297 -8.770 1.00 . B B . 68 ASP OD1 1 1
4 13241 2 1 68 ASP OD2 O 18.967 34.770 -10.685 1.00 . B B . 68 ASP OD2 1 1
4 13242 2 1 69 GLY C C 15.418 29.518 -8.180 1.00 . B B . 69 GLY C 1 1
4 13243 2 1 69 GLY CA C 15.920 30.067 -9.513 1.00 . B B . 69 GLY CA 1 1
4 13244 2 1 69 GLY H H 18.053 29.953 -9.807 1.00 . B B . 69 GLY H 1 1
4 13245 2 1 69 GLY HA2 H 15.332 30.930 -9.799 1.00 . B B . 69 GLY HA2 1 1
4 13246 2 1 69 GLY HA3 H 15.833 29.303 -10.270 1.00 . B B . 69 GLY HA3 1 1
4 13247 2 1 69 GLY N N 17.347 30.467 -9.366 1.00 . B B . 69 GLY N 1 1
4 13248 2 1 69 GLY O O 14.262 29.660 -7.830 1.00 . B B . 69 GLY O 1 1
4 13249 2 1 70 TYR C C 15.512 29.442 -5.137 1.00 . B B . 70 TYR C 1 1
4 13250 2 1 70 TYR CA C 15.877 28.319 -6.120 1.00 . B B . 70 TYR CA 1 1
4 13251 2 1 70 TYR CB C 17.026 27.481 -5.558 1.00 . B B . 70 TYR CB 1 1
4 13252 2 1 70 TYR CD1 C 15.926 25.590 -4.299 1.00 . B B . 70 TYR CD1 1 1
4 13253 2 1 70 TYR CD2 C 16.877 27.434 -3.044 1.00 . B B . 70 TYR CD2 1 1
4 13254 2 1 70 TYR CE1 C 15.539 24.976 -3.100 1.00 . B B . 70 TYR CE1 1 1
4 13255 2 1 70 TYR CE2 C 16.490 26.821 -1.848 1.00 . B B . 70 TYR CE2 1 1
4 13256 2 1 70 TYR CG C 16.598 26.819 -4.269 1.00 . B B . 70 TYR CG 1 1
4 13257 2 1 70 TYR CZ C 15.820 25.592 -1.875 1.00 . B B . 70 TYR CZ 1 1
4 13258 2 1 70 TYR H H 17.209 28.792 -7.745 1.00 . B B . 70 TYR H 1 1
4 13259 2 1 70 TYR HA H 15.016 27.684 -6.263 1.00 . B B . 70 TYR HA 1 1
4 13260 2 1 70 TYR HB2 H 17.297 26.722 -6.277 1.00 . B B . 70 TYR HB2 1 1
4 13261 2 1 70 TYR HB3 H 17.877 28.117 -5.369 1.00 . B B . 70 TYR HB3 1 1
4 13262 2 1 70 TYR HD1 H 15.710 25.114 -5.244 1.00 . B B . 70 TYR HD1 1 1
4 13263 2 1 70 TYR HD2 H 17.393 28.383 -3.023 1.00 . B B . 70 TYR HD2 1 1
4 13264 2 1 70 TYR HE1 H 15.021 24.028 -3.122 1.00 . B B . 70 TYR HE1 1 1
4 13265 2 1 70 TYR HE2 H 16.708 27.297 -0.903 1.00 . B B . 70 TYR HE2 1 1
4 13266 2 1 70 TYR HH H 15.128 24.105 -0.900 1.00 . B B . 70 TYR HH 1 1
4 13267 2 1 70 TYR N N 16.285 28.891 -7.436 1.00 . B B . 70 TYR N 1 1
4 13268 2 1 70 TYR O O 14.512 29.359 -4.452 1.00 . B B . 70 TYR O 1 1
4 13269 2 1 70 TYR OH O 15.439 24.988 -0.695 1.00 . B B . 70 TYR OH 1 1
4 13270 2 1 71 VAL C C 14.678 32.304 -4.628 1.00 . B B . 71 VAL C 1 1
4 13271 2 1 71 VAL CA C 15.917 31.581 -4.096 1.00 . B B . 71 VAL CA 1 1
4 13272 2 1 71 VAL CB C 17.070 32.579 -3.919 1.00 . B B . 71 VAL CB 1 1
4 13273 2 1 71 VAL CG1 C 18.338 31.859 -3.455 1.00 . B B . 71 VAL CG1 1 1
4 13274 2 1 71 VAL CG2 C 17.348 33.266 -5.260 1.00 . B B . 71 VAL CG2 1 1
4 13275 2 1 71 VAL H H 17.085 30.574 -5.618 1.00 . B B . 71 VAL H 1 1
4 13276 2 1 71 VAL HA H 15.679 31.138 -3.138 1.00 . B B . 71 VAL HA 1 1
4 13277 2 1 71 VAL HB H 16.792 33.322 -3.185 1.00 . B B . 71 VAL HB 1 1
4 13278 2 1 71 VAL HG11 H 18.992 32.562 -2.962 1.00 . B B . 71 VAL HG11 1 1
4 13279 2 1 71 VAL HG12 H 18.843 31.428 -4.304 1.00 . B B . 71 VAL HG12 1 1
4 13280 2 1 71 VAL HG13 H 18.068 31.074 -2.762 1.00 . B B . 71 VAL HG13 1 1
4 13281 2 1 71 VAL HG21 H 17.521 32.517 -6.018 1.00 . B B . 71 VAL HG21 1 1
4 13282 2 1 71 VAL HG22 H 18.218 33.897 -5.168 1.00 . B B . 71 VAL HG22 1 1
4 13283 2 1 71 VAL HG23 H 16.494 33.867 -5.541 1.00 . B B . 71 VAL HG23 1 1
4 13284 2 1 71 VAL N N 16.287 30.494 -5.055 1.00 . B B . 71 VAL N 1 1
4 13285 2 1 71 VAL O O 13.876 32.817 -3.876 1.00 . B B . 71 VAL O 1 1
4 13286 2 1 72 ALA C C 12.051 32.291 -6.077 1.00 . B B . 72 ALA C 1 1
4 13287 2 1 72 ALA CA C 13.329 33.020 -6.506 1.00 . B B . 72 ALA CA 1 1
4 13288 2 1 72 ALA CB C 13.432 32.987 -8.032 1.00 . B B . 72 ALA CB 1 1
4 13289 2 1 72 ALA H H 15.155 31.880 -6.507 1.00 . B B . 72 ALA H 1 1
4 13290 2 1 72 ALA HA H 13.298 34.045 -6.166 1.00 . B B . 72 ALA HA 1 1
4 13291 2 1 72 ALA HB1 H 14.230 33.642 -8.352 1.00 . B B . 72 ALA HB1 1 1
4 13292 2 1 72 ALA HB2 H 12.500 33.317 -8.464 1.00 . B B . 72 ALA HB2 1 1
4 13293 2 1 72 ALA HB3 H 13.642 31.978 -8.359 1.00 . B B . 72 ALA HB3 1 1
4 13294 2 1 72 ALA N N 14.510 32.328 -5.921 1.00 . B B . 72 ALA N 1 1
4 13295 2 1 72 ALA O O 11.184 32.859 -5.444 1.00 . B B . 72 ALA O 1 1
4 13296 2 1 73 PHE C C 10.375 30.377 -4.588 1.00 . B B . 73 PHE C 1 1
4 13297 2 1 73 PHE CA C 10.679 30.286 -6.094 1.00 . B B . 73 PHE CA 1 1
4 13298 2 1 73 PHE CB C 10.867 28.818 -6.492 1.00 . B B . 73 PHE CB 1 1
4 13299 2 1 73 PHE CD1 C 8.574 28.360 -5.538 1.00 . B B . 73 PHE CD1 1 1
4 13300 2 1 73 PHE CD2 C 10.342 26.747 -5.146 1.00 . B B . 73 PHE CD2 1 1
4 13301 2 1 73 PHE CE1 C 7.685 27.558 -4.811 1.00 . B B . 73 PHE CE1 1 1
4 13302 2 1 73 PHE CE2 C 9.453 25.948 -4.419 1.00 . B B . 73 PHE CE2 1 1
4 13303 2 1 73 PHE CG C 9.905 27.954 -5.705 1.00 . B B . 73 PHE CG 1 1
4 13304 2 1 73 PHE CZ C 8.124 26.353 -4.250 1.00 . B B . 73 PHE CZ 1 1
4 13305 2 1 73 PHE H H 12.630 30.608 -6.956 1.00 . B B . 73 PHE H 1 1
4 13306 2 1 73 PHE HA H 9.849 30.696 -6.648 1.00 . B B . 73 PHE HA 1 1
4 13307 2 1 73 PHE HB2 H 10.675 28.704 -7.549 1.00 . B B . 73 PHE HB2 1 1
4 13308 2 1 73 PHE HB3 H 11.881 28.514 -6.276 1.00 . B B . 73 PHE HB3 1 1
4 13309 2 1 73 PHE HD1 H 8.234 29.290 -5.969 1.00 . B B . 73 PHE HD1 1 1
4 13310 2 1 73 PHE HD2 H 11.369 26.432 -5.276 1.00 . B B . 73 PHE HD2 1 1
4 13311 2 1 73 PHE HE1 H 6.658 27.871 -4.682 1.00 . B B . 73 PHE HE1 1 1
4 13312 2 1 73 PHE HE2 H 9.791 25.018 -3.987 1.00 . B B . 73 PHE HE2 1 1
4 13313 2 1 73 PHE HZ H 7.437 25.734 -3.691 1.00 . B B . 73 PHE HZ 1 1
4 13314 2 1 73 PHE N N 11.918 31.042 -6.439 1.00 . B B . 73 PHE N 1 1
4 13315 2 1 73 PHE O O 9.231 30.474 -4.189 1.00 . B B . 73 PHE O 1 1
4 13316 2 1 74 THR C C 10.950 31.804 -1.796 1.00 . B B . 74 THR C 1 1
4 13317 2 1 74 THR CA C 11.105 30.358 -2.276 1.00 . B B . 74 THR CA 1 1
4 13318 2 1 74 THR CB C 12.273 29.708 -1.522 1.00 . B B . 74 THR CB 1 1
4 13319 2 1 74 THR CG2 C 13.588 30.369 -1.930 1.00 . B B . 74 THR CG2 1 1
4 13320 2 1 74 THR H H 12.291 30.256 -4.078 1.00 . B B . 74 THR H 1 1
4 13321 2 1 74 THR HA H 10.199 29.811 -2.066 1.00 . B B . 74 THR HA 1 1
4 13322 2 1 74 THR HB H 12.314 28.656 -1.766 1.00 . B B . 74 THR HB 1 1
4 13323 2 1 74 THR HG1 H 12.751 30.456 0.209 1.00 . B B . 74 THR HG1 1 1
4 13324 2 1 74 THR HG21 H 14.384 29.640 -1.895 1.00 . B B . 74 THR HG21 1 1
4 13325 2 1 74 THR HG22 H 13.811 31.179 -1.253 1.00 . B B . 74 THR HG22 1 1
4 13326 2 1 74 THR HG23 H 13.500 30.755 -2.934 1.00 . B B . 74 THR HG23 1 1
4 13327 2 1 74 THR N N 11.373 30.326 -3.747 1.00 . B B . 74 THR N 1 1
4 13328 2 1 74 THR O O 10.234 32.078 -0.851 1.00 . B B . 74 THR O 1 1
4 13329 2 1 74 THR OG1 O 12.074 29.860 -0.124 1.00 . B B . 74 THR OG1 1 1
4 13330 2 1 75 SER C C 10.133 34.719 -2.245 1.00 . B B . 75 SER C 1 1
4 13331 2 1 75 SER CA C 11.534 34.152 -1.975 1.00 . B B . 75 SER CA 1 1
4 13332 2 1 75 SER CB C 12.571 34.980 -2.733 1.00 . B B . 75 SER CB 1 1
4 13333 2 1 75 SER H H 12.217 32.487 -3.162 1.00 . B B . 75 SER H 1 1
4 13334 2 1 75 SER HA H 11.742 34.207 -0.917 1.00 . B B . 75 SER HA 1 1
4 13335 2 1 75 SER HB2 H 12.457 34.819 -3.793 1.00 . B B . 75 SER HB2 1 1
4 13336 2 1 75 SER HB3 H 12.423 36.028 -2.512 1.00 . B B . 75 SER HB3 1 1
4 13337 2 1 75 SER HG H 14.347 34.286 -3.123 1.00 . B B . 75 SER HG 1 1
4 13338 2 1 75 SER N N 11.629 32.730 -2.417 1.00 . B B . 75 SER N 1 1
4 13339 2 1 75 SER O O 9.646 35.549 -1.507 1.00 . B B . 75 SER O 1 1
4 13340 2 1 75 SER OG O 13.875 34.575 -2.338 1.00 . B B . 75 SER OG 1 1
4 13341 2 1 76 HIS C C 7.097 34.199 -2.620 1.00 . B B . 76 HIS C 1 1
4 13342 2 1 76 HIS CA C 8.116 34.822 -3.587 1.00 . B B . 76 HIS CA 1 1
4 13343 2 1 76 HIS CB C 7.730 34.464 -5.025 1.00 . B B . 76 HIS CB 1 1
4 13344 2 1 76 HIS CD2 C 8.612 35.604 -7.223 1.00 . B B . 76 HIS CD2 1 1
4 13345 2 1 76 HIS CE1 C 10.729 35.614 -6.744 1.00 . B B . 76 HIS CE1 1 1
4 13346 2 1 76 HIS CG C 8.742 35.031 -5.981 1.00 . B B . 76 HIS CG 1 1
4 13347 2 1 76 HIS H H 9.884 33.616 -3.880 1.00 . B B . 76 HIS H 1 1
4 13348 2 1 76 HIS HA H 8.122 35.896 -3.466 1.00 . B B . 76 HIS HA 1 1
4 13349 2 1 76 HIS HB2 H 7.700 33.388 -5.126 1.00 . B B . 76 HIS HB2 1 1
4 13350 2 1 76 HIS HB3 H 6.755 34.874 -5.245 1.00 . B B . 76 HIS HB3 1 1
4 13351 2 1 76 HIS HD1 H 10.527 34.708 -4.881 1.00 . B B . 76 HIS HD1 1 1
4 13352 2 1 76 HIS HD2 H 7.680 35.746 -7.751 1.00 . B B . 76 HIS HD2 1 1
4 13353 2 1 76 HIS HE1 H 11.798 35.761 -6.805 1.00 . B B . 76 HIS HE1 1 1
4 13354 2 1 76 HIS HE2 H 10.075 36.396 -8.556 1.00 . B B . 76 HIS HE2 1 1
4 13355 2 1 76 HIS N N 9.480 34.286 -3.292 1.00 . B B . 76 HIS N 1 1
4 13356 2 1 76 HIS ND1 N 10.101 35.048 -5.697 1.00 . B B . 76 HIS ND1 1 1
4 13357 2 1 76 HIS NE2 N 9.868 35.968 -7.698 1.00 . B B . 76 HIS NE2 1 1
4 13358 2 1 76 HIS O O 7.024 32.997 -2.483 1.00 . B B . 76 HIS O 1 1
4 13359 2 1 77 PRO C C 4.462 33.335 -1.585 1.00 . B B . 77 PRO C 1 1
4 13360 2 1 77 PRO CA C 5.257 34.524 -1.016 1.00 . B B . 77 PRO CA 1 1
4 13361 2 1 77 PRO CB C 4.356 35.752 -0.856 1.00 . B B . 77 PRO CB 1 1
4 13362 2 1 77 PRO CD C 6.355 36.501 -2.002 1.00 . B B . 77 PRO CD 1 1
4 13363 2 1 77 PRO CG C 5.282 36.916 -0.987 1.00 . B B . 77 PRO CG 1 1
4 13364 2 1 77 PRO HA H 5.687 34.271 -0.060 1.00 . B B . 77 PRO HA 1 1
4 13365 2 1 77 PRO HB2 H 3.609 35.774 -1.636 1.00 . B B . 77 PRO HB2 1 1
4 13366 2 1 77 PRO HB3 H 3.892 35.758 0.116 1.00 . B B . 77 PRO HB3 1 1
4 13367 2 1 77 PRO HD2 H 6.105 36.870 -2.987 1.00 . B B . 77 PRO HD2 1 1
4 13368 2 1 77 PRO HD3 H 7.327 36.858 -1.696 1.00 . B B . 77 PRO HD3 1 1
4 13369 2 1 77 PRO HG2 H 4.741 37.784 -1.341 1.00 . B B . 77 PRO HG2 1 1
4 13370 2 1 77 PRO HG3 H 5.747 37.129 -0.037 1.00 . B B . 77 PRO HG3 1 1
4 13371 2 1 77 PRO N N 6.311 35.012 -1.959 1.00 . B B . 77 PRO N 1 1
4 13372 2 1 77 PRO O O 3.658 32.735 -0.904 1.00 . B B . 77 PRO O 1 1
4 13373 2 1 78 LEU C C 4.297 30.529 -2.799 1.00 . B B . 78 LEU C 1 1
4 13374 2 1 78 LEU CA C 3.941 31.865 -3.467 1.00 . B B . 78 LEU CA 1 1
4 13375 2 1 78 LEU CB C 4.333 31.793 -4.943 1.00 . B B . 78 LEU CB 1 1
4 13376 2 1 78 LEU CD1 C 2.269 31.843 -6.338 1.00 . B B . 78 LEU CD1 1 1
4 13377 2 1 78 LEU CD2 C 4.058 30.177 -6.833 1.00 . B B . 78 LEU CD2 1 1
4 13378 2 1 78 LEU CG C 3.330 30.935 -5.718 1.00 . B B . 78 LEU CG 1 1
4 13379 2 1 78 LEU H H 5.332 33.511 -3.361 1.00 . B B . 78 LEU H 1 1
4 13380 2 1 78 LEU HA H 2.876 32.034 -3.386 1.00 . B B . 78 LEU HA 1 1
4 13381 2 1 78 LEU HB2 H 4.349 32.790 -5.359 1.00 . B B . 78 LEU HB2 1 1
4 13382 2 1 78 LEU HB3 H 5.317 31.354 -5.029 1.00 . B B . 78 LEU HB3 1 1
4 13383 2 1 78 LEU HD11 H 1.407 31.251 -6.609 1.00 . B B . 78 LEU HD11 1 1
4 13384 2 1 78 LEU HD12 H 2.670 32.317 -7.221 1.00 . B B . 78 LEU HD12 1 1
4 13385 2 1 78 LEU HD13 H 1.976 32.599 -5.624 1.00 . B B . 78 LEU HD13 1 1
4 13386 2 1 78 LEU HD21 H 4.695 30.860 -7.375 1.00 . B B . 78 LEU HD21 1 1
4 13387 2 1 78 LEU HD22 H 3.334 29.747 -7.508 1.00 . B B . 78 LEU HD22 1 1
4 13388 2 1 78 LEU HD23 H 4.660 29.390 -6.402 1.00 . B B . 78 LEU HD23 1 1
4 13389 2 1 78 LEU HG H 2.859 30.231 -5.048 1.00 . B B . 78 LEU HG 1 1
4 13390 2 1 78 LEU N N 4.682 33.003 -2.832 1.00 . B B . 78 LEU N 1 1
4 13391 2 1 78 LEU O O 3.505 29.606 -2.784 1.00 . B B . 78 LEU O 1 1
4 13392 2 1 79 HIS C C 5.405 29.050 -0.202 1.00 . B B . 79 HIS C 1 1
4 13393 2 1 79 HIS CA C 5.891 29.109 -1.650 1.00 . B B . 79 HIS CA 1 1
4 13394 2 1 79 HIS CB C 7.415 28.988 -1.669 1.00 . B B . 79 HIS CB 1 1
4 13395 2 1 79 HIS CD2 C 7.247 26.421 -1.132 1.00 . B B . 79 HIS CD2 1 1
4 13396 2 1 79 HIS CE1 C 9.040 26.234 0.075 1.00 . B B . 79 HIS CE1 1 1
4 13397 2 1 79 HIS CG C 7.821 27.667 -1.076 1.00 . B B . 79 HIS CG 1 1
4 13398 2 1 79 HIS H H 6.119 31.148 -2.319 1.00 . B B . 79 HIS H 1 1
4 13399 2 1 79 HIS HA H 5.461 28.290 -2.206 1.00 . B B . 79 HIS HA 1 1
4 13400 2 1 79 HIS HB2 H 7.771 29.051 -2.687 1.00 . B B . 79 HIS HB2 1 1
4 13401 2 1 79 HIS HB3 H 7.844 29.791 -1.087 1.00 . B B . 79 HIS HB3 1 1
4 13402 2 1 79 HIS HD1 H 9.601 28.232 -0.071 1.00 . B B . 79 HIS HD1 1 1
4 13403 2 1 79 HIS HD2 H 6.338 26.178 -1.662 1.00 . B B . 79 HIS HD2 1 1
4 13404 2 1 79 HIS HE1 H 9.829 25.825 0.688 1.00 . B B . 79 HIS HE1 1 1
4 13405 2 1 79 HIS HE2 H 7.847 24.567 -0.275 1.00 . B B . 79 HIS HE2 1 1
4 13406 2 1 79 HIS N N 5.486 30.403 -2.279 1.00 . B B . 79 HIS N 1 1
4 13407 2 1 79 HIS ND1 N 8.964 27.524 -0.301 1.00 . B B . 79 HIS ND1 1 1
4 13408 2 1 79 HIS NE2 N 8.019 25.523 -0.405 1.00 . B B . 79 HIS NE2 1 1
4 13409 2 1 79 HIS O O 5.012 28.010 0.292 1.00 . B B . 79 HIS O 1 1
4 13410 2 1 80 VAL C C 3.523 29.767 1.997 1.00 . B B . 80 VAL C 1 1
4 13411 2 1 80 VAL CA C 4.997 30.164 1.904 1.00 . B B . 80 VAL CA 1 1
4 13412 2 1 80 VAL CB C 5.183 31.569 2.468 1.00 . B B . 80 VAL CB 1 1
4 13413 2 1 80 VAL CG1 C 4.512 31.664 3.838 1.00 . B B . 80 VAL CG1 1 1
4 13414 2 1 80 VAL CG2 C 6.680 31.860 2.603 1.00 . B B . 80 VAL CG2 1 1
4 13415 2 1 80 VAL H H 5.762 30.980 0.068 1.00 . B B . 80 VAL H 1 1
4 13416 2 1 80 VAL HA H 5.594 29.467 2.472 1.00 . B B . 80 VAL HA 1 1
4 13417 2 1 80 VAL HB H 4.736 32.289 1.795 1.00 . B B . 80 VAL HB 1 1
4 13418 2 1 80 VAL HG11 H 4.857 32.553 4.345 1.00 . B B . 80 VAL HG11 1 1
4 13419 2 1 80 VAL HG12 H 4.766 30.793 4.423 1.00 . B B . 80 VAL HG12 1 1
4 13420 2 1 80 VAL HG13 H 3.442 31.716 3.710 1.00 . B B . 80 VAL HG13 1 1
4 13421 2 1 80 VAL HG21 H 7.132 31.883 1.623 1.00 . B B . 80 VAL HG21 1 1
4 13422 2 1 80 VAL HG22 H 7.144 31.086 3.196 1.00 . B B . 80 VAL HG22 1 1
4 13423 2 1 80 VAL HG23 H 6.819 32.816 3.086 1.00 . B B . 80 VAL HG23 1 1
4 13424 2 1 80 VAL N N 5.439 30.154 0.484 1.00 . B B . 80 VAL N 1 1
4 13425 2 1 80 VAL O O 3.175 28.777 2.611 1.00 . B B . 80 VAL O 1 1
4 13426 2 1 81 GLU C C 0.987 28.811 0.814 1.00 . B B . 81 GLU C 1 1
4 13427 2 1 81 GLU CA C 1.207 30.189 1.440 1.00 . B B . 81 GLU CA 1 1
4 13428 2 1 81 GLU CB C 0.415 31.235 0.655 1.00 . B B . 81 GLU CB 1 1
4 13429 2 1 81 GLU CD C -0.292 33.630 0.592 1.00 . B B . 81 GLU CD 1 1
4 13430 2 1 81 GLU CG C 0.547 32.596 1.342 1.00 . B B . 81 GLU CG 1 1
4 13431 2 1 81 GLU H H 2.955 31.334 0.923 1.00 . B B . 81 GLU H 1 1
4 13432 2 1 81 GLU HA H 0.871 30.176 2.466 1.00 . B B . 81 GLU HA 1 1
4 13433 2 1 81 GLU HB2 H 0.801 31.299 -0.352 1.00 . B B . 81 GLU HB2 1 1
4 13434 2 1 81 GLU HB3 H -0.626 30.951 0.624 1.00 . B B . 81 GLU HB3 1 1
4 13435 2 1 81 GLU HG2 H 0.199 32.518 2.362 1.00 . B B . 81 GLU HG2 1 1
4 13436 2 1 81 GLU HG3 H 1.584 32.901 1.339 1.00 . B B . 81 GLU HG3 1 1
4 13437 2 1 81 GLU N N 2.656 30.531 1.398 1.00 . B B . 81 GLU N 1 1
4 13438 2 1 81 GLU O O 0.190 28.024 1.285 1.00 . B B . 81 GLU O 1 1
4 13439 2 1 81 GLU OE1 O -0.789 33.303 -0.472 1.00 . B B . 81 GLU OE1 1 1
4 13440 2 1 81 GLU OE2 O -0.424 34.733 1.098 1.00 . B B . 81 GLU OE2 1 1
4 13441 2 1 82 PHE C C 2.088 26.087 0.012 1.00 . B B . 82 PHE C 1 1
4 13442 2 1 82 PHE CA C 1.522 27.183 -0.895 1.00 . B B . 82 PHE CA 1 1
4 13443 2 1 82 PHE CB C 2.268 27.173 -2.231 1.00 . B B . 82 PHE CB 1 1
4 13444 2 1 82 PHE CD1 C 0.925 25.478 -3.526 1.00 . B B . 82 PHE CD1 1 1
4 13445 2 1 82 PHE CD2 C 3.178 24.901 -2.835 1.00 . B B . 82 PHE CD2 1 1
4 13446 2 1 82 PHE CE1 C 0.788 24.221 -4.128 1.00 . B B . 82 PHE CE1 1 1
4 13447 2 1 82 PHE CE2 C 3.039 23.644 -3.438 1.00 . B B . 82 PHE CE2 1 1
4 13448 2 1 82 PHE CG C 2.121 25.817 -2.879 1.00 . B B . 82 PHE CG 1 1
4 13449 2 1 82 PHE CZ C 1.845 23.305 -4.084 1.00 . B B . 82 PHE CZ 1 1
4 13450 2 1 82 PHE H H 2.319 29.164 -0.613 1.00 . B B . 82 PHE H 1 1
4 13451 2 1 82 PHE HA H 0.474 27.000 -1.068 1.00 . B B . 82 PHE HA 1 1
4 13452 2 1 82 PHE HB2 H 1.855 27.931 -2.879 1.00 . B B . 82 PHE HB2 1 1
4 13453 2 1 82 PHE HB3 H 3.314 27.377 -2.059 1.00 . B B . 82 PHE HB3 1 1
4 13454 2 1 82 PHE HD1 H 0.110 26.185 -3.560 1.00 . B B . 82 PHE HD1 1 1
4 13455 2 1 82 PHE HD2 H 4.099 25.163 -2.337 1.00 . B B . 82 PHE HD2 1 1
4 13456 2 1 82 PHE HE1 H -0.133 23.960 -4.626 1.00 . B B . 82 PHE HE1 1 1
4 13457 2 1 82 PHE HE2 H 3.857 22.938 -3.403 1.00 . B B . 82 PHE HE2 1 1
4 13458 2 1 82 PHE HZ H 1.740 22.336 -4.548 1.00 . B B . 82 PHE HZ 1 1
4 13459 2 1 82 PHE N N 1.687 28.512 -0.244 1.00 . B B . 82 PHE N 1 1
4 13460 2 1 82 PHE O O 1.481 25.051 0.199 1.00 . B B . 82 PHE O 1 1
4 13461 2 1 83 SER C C 2.970 24.999 2.661 1.00 . B B . 83 SER C 1 1
4 13462 2 1 83 SER CA C 3.862 25.257 1.444 1.00 . B B . 83 SER CA 1 1
4 13463 2 1 83 SER CB C 5.239 25.722 1.911 1.00 . B B . 83 SER CB 1 1
4 13464 2 1 83 SER H H 3.721 27.145 0.412 1.00 . B B . 83 SER H 1 1
4 13465 2 1 83 SER HA H 3.968 24.343 0.880 1.00 . B B . 83 SER HA 1 1
4 13466 2 1 83 SER HB2 H 5.845 25.969 1.057 1.00 . B B . 83 SER HB2 1 1
4 13467 2 1 83 SER HB3 H 5.129 26.596 2.537 1.00 . B B . 83 SER HB3 1 1
4 13468 2 1 83 SER HG H 6.601 25.055 3.128 1.00 . B B . 83 SER HG 1 1
4 13469 2 1 83 SER N N 3.250 26.301 0.572 1.00 . B B . 83 SER N 1 1
4 13470 2 1 83 SER O O 2.865 23.885 3.133 1.00 . B B . 83 SER O 1 1
4 13471 2 1 83 SER OG O 5.865 24.677 2.641 1.00 . B B . 83 SER OG 1 1
4 13472 2 1 84 ALA C C 0.353 24.801 3.988 1.00 . B B . 84 ALA C 1 1
4 13473 2 1 84 ALA CA C 1.448 25.795 4.362 1.00 . B B . 84 ALA CA 1 1
4 13474 2 1 84 ALA CB C 0.808 27.113 4.787 1.00 . B B . 84 ALA CB 1 1
4 13475 2 1 84 ALA H H 2.405 26.901 2.778 1.00 . B B . 84 ALA H 1 1
4 13476 2 1 84 ALA HA H 2.035 25.395 5.177 1.00 . B B . 84 ALA HA 1 1
4 13477 2 1 84 ALA HB1 H 1.583 27.817 5.058 1.00 . B B . 84 ALA HB1 1 1
4 13478 2 1 84 ALA HB2 H 0.164 26.945 5.636 1.00 . B B . 84 ALA HB2 1 1
4 13479 2 1 84 ALA HB3 H 0.230 27.513 3.969 1.00 . B B . 84 ALA HB3 1 1
4 13480 2 1 84 ALA N N 2.323 26.010 3.175 1.00 . B B . 84 ALA N 1 1
4 13481 2 1 84 ALA O O 0.147 23.803 4.651 1.00 . B B . 84 ALA O 1 1
4 13482 2 1 85 ALA C C -0.765 22.853 1.954 1.00 . B B . 85 ALA C 1 1
4 13483 2 1 85 ALA CA C -1.411 24.133 2.481 1.00 . B B . 85 ALA CA 1 1
4 13484 2 1 85 ALA CB C -2.236 24.781 1.372 1.00 . B B . 85 ALA CB 1 1
4 13485 2 1 85 ALA H H -0.146 25.867 2.391 1.00 . B B . 85 ALA H 1 1
4 13486 2 1 85 ALA HA H -2.052 23.897 3.319 1.00 . B B . 85 ALA HA 1 1
4 13487 2 1 85 ALA HB1 H -2.891 24.043 0.934 1.00 . B B . 85 ALA HB1 1 1
4 13488 2 1 85 ALA HB2 H -1.574 25.170 0.613 1.00 . B B . 85 ALA HB2 1 1
4 13489 2 1 85 ALA HB3 H -2.824 25.585 1.788 1.00 . B B . 85 ALA HB3 1 1
4 13490 2 1 85 ALA N N -0.341 25.062 2.916 1.00 . B B . 85 ALA N 1 1
4 13491 2 1 85 ALA O O -1.203 21.759 2.248 1.00 . B B . 85 ALA O 1 1
4 13492 2 1 86 PHE C C 1.095 20.759 1.809 1.00 . B B . 86 PHE C 1 1
4 13493 2 1 86 PHE CA C 0.956 21.757 0.665 1.00 . B B . 86 PHE CA 1 1
4 13494 2 1 86 PHE CB C 2.343 22.105 0.119 1.00 . B B . 86 PHE CB 1 1
4 13495 2 1 86 PHE CD1 C 2.161 20.809 -2.037 1.00 . B B . 86 PHE CD1 1 1
4 13496 2 1 86 PHE CD2 C 3.889 20.196 -0.449 1.00 . B B . 86 PHE CD2 1 1
4 13497 2 1 86 PHE CE1 C 2.594 19.792 -2.897 1.00 . B B . 86 PHE CE1 1 1
4 13498 2 1 86 PHE CE2 C 4.322 19.181 -1.310 1.00 . B B . 86 PHE CE2 1 1
4 13499 2 1 86 PHE CG C 2.810 21.009 -0.810 1.00 . B B . 86 PHE CG 1 1
4 13500 2 1 86 PHE CZ C 3.673 18.979 -2.533 1.00 . B B . 86 PHE CZ 1 1
4 13501 2 1 86 PHE H H 0.647 23.867 0.985 1.00 . B B . 86 PHE H 1 1
4 13502 2 1 86 PHE HA H 0.352 21.328 -0.119 1.00 . B B . 86 PHE HA 1 1
4 13503 2 1 86 PHE HB2 H 2.298 23.041 -0.417 1.00 . B B . 86 PHE HB2 1 1
4 13504 2 1 86 PHE HB3 H 3.039 22.197 0.943 1.00 . B B . 86 PHE HB3 1 1
4 13505 2 1 86 PHE HD1 H 1.328 21.436 -2.316 1.00 . B B . 86 PHE HD1 1 1
4 13506 2 1 86 PHE HD2 H 4.390 20.353 0.498 1.00 . B B . 86 PHE HD2 1 1
4 13507 2 1 86 PHE HE1 H 2.094 19.635 -3.842 1.00 . B B . 86 PHE HE1 1 1
4 13508 2 1 86 PHE HE2 H 5.154 18.554 -1.028 1.00 . B B . 86 PHE HE2 1 1
4 13509 2 1 86 PHE HZ H 4.005 18.193 -3.198 1.00 . B B . 86 PHE HZ 1 1
4 13510 2 1 86 PHE N N 0.292 22.978 1.193 1.00 . B B . 86 PHE N 1 1
4 13511 2 1 86 PHE O O 1.080 19.562 1.606 1.00 . B B . 86 PHE O 1 1
4 13512 2 1 87 THR C C -0.074 19.839 4.543 1.00 . B B . 87 THR C 1 1
4 13513 2 1 87 THR CA C 1.326 20.305 4.166 1.00 . B B . 87 THR CA 1 1
4 13514 2 1 87 THR CB C 1.953 21.025 5.360 1.00 . B B . 87 THR CB 1 1
4 13515 2 1 87 THR CG2 C 2.372 20.007 6.421 1.00 . B B . 87 THR CG2 1 1
4 13516 2 1 87 THR H H 1.180 22.208 3.169 1.00 . B B . 87 THR H 1 1
4 13517 2 1 87 THR HA H 1.935 19.455 3.886 1.00 . B B . 87 THR HA 1 1
4 13518 2 1 87 THR HB H 1.233 21.706 5.785 1.00 . B B . 87 THR HB 1 1
4 13519 2 1 87 THR HG1 H 3.494 21.275 4.194 1.00 . B B . 87 THR HG1 1 1
4 13520 2 1 87 THR HG21 H 2.914 20.513 7.208 1.00 . B B . 87 THR HG21 1 1
4 13521 2 1 87 THR HG22 H 3.005 19.258 5.971 1.00 . B B . 87 THR HG22 1 1
4 13522 2 1 87 THR HG23 H 1.494 19.534 6.837 1.00 . B B . 87 THR HG23 1 1
4 13523 2 1 87 THR N N 1.203 21.240 3.020 1.00 . B B . 87 THR N 1 1
4 13524 2 1 87 THR O O -0.408 18.678 4.438 1.00 . B B . 87 THR O 1 1
4 13525 2 1 87 THR OG1 O 3.095 21.750 4.927 1.00 . B B . 87 THR OG1 1 1
4 13526 2 1 88 ALA C C -2.849 19.358 4.365 1.00 . B B . 88 ALA C 1 1
4 13527 2 1 88 ALA CA C -2.294 20.396 5.341 1.00 . B B . 88 ALA CA 1 1
4 13528 2 1 88 ALA CB C -3.171 21.644 5.268 1.00 . B B . 88 ALA CB 1 1
4 13529 2 1 88 ALA H H -0.603 21.687 5.031 1.00 . B B . 88 ALA H 1 1
4 13530 2 1 88 ALA HA H -2.311 20.000 6.345 1.00 . B B . 88 ALA HA 1 1
4 13531 2 1 88 ALA HB1 H -4.190 21.379 5.499 1.00 . B B . 88 ALA HB1 1 1
4 13532 2 1 88 ALA HB2 H -3.124 22.057 4.271 1.00 . B B . 88 ALA HB2 1 1
4 13533 2 1 88 ALA HB3 H -2.818 22.377 5.978 1.00 . B B . 88 ALA HB3 1 1
4 13534 2 1 88 ALA N N -0.901 20.755 4.968 1.00 . B B . 88 ALA N 1 1
4 13535 2 1 88 ALA O O -3.658 18.527 4.723 1.00 . B B . 88 ALA O 1 1
4 13536 2 1 89 VAL C C -1.977 17.284 1.915 1.00 . B B . 89 VAL C 1 1
4 13537 2 1 89 VAL CA C -2.963 18.445 2.127 1.00 . B B . 89 VAL CA 1 1
4 13538 2 1 89 VAL CB C -3.190 19.180 0.804 1.00 . B B . 89 VAL CB 1 1
4 13539 2 1 89 VAL CG1 C -4.122 20.369 1.046 1.00 . B B . 89 VAL CG1 1 1
4 13540 2 1 89 VAL CG2 C -1.852 19.692 0.261 1.00 . B B . 89 VAL CG2 1 1
4 13541 2 1 89 VAL H H -1.787 20.093 2.859 1.00 . B B . 89 VAL H 1 1
4 13542 2 1 89 VAL HA H -3.904 18.043 2.479 1.00 . B B . 89 VAL HA 1 1
4 13543 2 1 89 VAL HB H -3.639 18.507 0.090 1.00 . B B . 89 VAL HB 1 1
4 13544 2 1 89 VAL HG11 H -4.306 20.877 0.111 1.00 . B B . 89 VAL HG11 1 1
4 13545 2 1 89 VAL HG12 H -3.661 21.052 1.741 1.00 . B B . 89 VAL HG12 1 1
4 13546 2 1 89 VAL HG13 H -5.059 20.017 1.453 1.00 . B B . 89 VAL HG13 1 1
4 13547 2 1 89 VAL HG21 H -1.137 19.760 1.067 1.00 . B B . 89 VAL HG21 1 1
4 13548 2 1 89 VAL HG22 H -1.993 20.666 -0.183 1.00 . B B . 89 VAL HG22 1 1
4 13549 2 1 89 VAL HG23 H -1.485 19.008 -0.490 1.00 . B B . 89 VAL HG23 1 1
4 13550 2 1 89 VAL N N -2.437 19.411 3.129 1.00 . B B . 89 VAL N 1 1
4 13551 2 1 89 VAL O O -2.114 16.518 0.979 1.00 . B B . 89 VAL O 1 1
4 13552 2 1 90 ILE C C -0.015 15.113 3.818 1.00 . B B . 90 ILE C 1 1
4 13553 2 1 90 ILE CA C -0.038 16.003 2.575 1.00 . B B . 90 ILE CA 1 1
4 13554 2 1 90 ILE CB C 1.370 16.549 2.318 1.00 . B B . 90 ILE CB 1 1
4 13555 2 1 90 ILE CD1 C 0.869 17.442 0.037 1.00 . B B . 90 ILE CD1 1 1
4 13556 2 1 90 ILE CG1 C 1.696 16.426 0.826 1.00 . B B . 90 ILE CG1 1 1
4 13557 2 1 90 ILE CG2 C 2.381 15.732 3.130 1.00 . B B . 90 ILE CG2 1 1
4 13558 2 1 90 ILE H H -0.883 17.754 3.508 1.00 . B B . 90 ILE H 1 1
4 13559 2 1 90 ILE HA H -0.348 15.413 1.724 1.00 . B B . 90 ILE HA 1 1
4 13560 2 1 90 ILE HB H 1.420 17.587 2.616 1.00 . B B . 90 ILE HB 1 1
4 13561 2 1 90 ILE HD11 H 1.500 18.264 -0.264 1.00 . B B . 90 ILE HD11 1 1
4 13562 2 1 90 ILE HD12 H 0.066 17.809 0.656 1.00 . B B . 90 ILE HD12 1 1
4 13563 2 1 90 ILE HD13 H 0.457 16.963 -0.839 1.00 . B B . 90 ILE HD13 1 1
4 13564 2 1 90 ILE HG12 H 2.748 16.618 0.670 1.00 . B B . 90 ILE HG12 1 1
4 13565 2 1 90 ILE HG13 H 1.458 15.429 0.486 1.00 . B B . 90 ILE HG13 1 1
4 13566 2 1 90 ILE HG21 H 2.172 15.839 4.182 1.00 . B B . 90 ILE HG21 1 1
4 13567 2 1 90 ILE HG22 H 3.379 16.090 2.922 1.00 . B B . 90 ILE HG22 1 1
4 13568 2 1 90 ILE HG23 H 2.309 14.691 2.850 1.00 . B B . 90 ILE HG23 1 1
4 13569 2 1 90 ILE N N -0.991 17.134 2.761 1.00 . B B . 90 ILE N 1 1
4 13570 2 1 90 ILE O O -0.337 15.535 4.911 1.00 . B B . 90 ILE O 1 1
4 13571 2 1 91 ASP C C 1.923 12.754 5.188 1.00 . B B . 91 ASP C 1 1
4 13572 2 1 91 ASP CA C 0.457 12.915 4.770 1.00 . B B . 91 ASP CA 1 1
4 13573 2 1 91 ASP CB C -0.060 11.566 4.274 1.00 . B B . 91 ASP CB 1 1
4 13574 2 1 91 ASP CG C -0.013 10.530 5.396 1.00 . B B . 91 ASP CG 1 1
4 13575 2 1 91 ASP H H 0.664 13.597 2.744 1.00 . B B . 91 ASP H 1 1
4 13576 2 1 91 ASP HA H -0.138 13.262 5.601 1.00 . B B . 91 ASP HA 1 1
4 13577 2 1 91 ASP HB2 H -1.076 11.680 3.931 1.00 . B B . 91 ASP HB2 1 1
4 13578 2 1 91 ASP HB3 H 0.559 11.231 3.455 1.00 . B B . 91 ASP HB3 1 1
4 13579 2 1 91 ASP N N 0.392 13.885 3.639 1.00 . B B . 91 ASP N 1 1
4 13580 2 1 91 ASP O O 2.247 12.619 6.352 1.00 . B B . 91 ASP O 1 1
4 13581 2 1 91 ASP OD1 O 0.312 10.895 6.510 1.00 . B B . 91 ASP OD1 1 1
4 13582 2 1 91 ASP OD2 O -0.310 9.376 5.115 1.00 . B B . 91 ASP OD2 1 1
4 13583 2 1 92 LYS C C 5.042 13.477 3.470 1.00 . B B . 92 LYS C 1 1
4 13584 2 1 92 LYS CA C 4.260 12.641 4.498 1.00 . B B . 92 LYS CA 1 1
4 13585 2 1 92 LYS CB C 4.639 11.165 4.338 1.00 . B B . 92 LYS CB 1 1
4 13586 2 1 92 LYS CD C 4.895 9.293 2.677 1.00 . B B . 92 LYS CD 1 1
4 13587 2 1 92 LYS CE C 5.490 9.011 1.289 1.00 . B B . 92 LYS CE 1 1
4 13588 2 1 92 LYS CG C 4.672 10.804 2.847 1.00 . B B . 92 LYS CG 1 1
4 13589 2 1 92 LYS H H 2.497 12.915 3.304 1.00 . B B . 92 LYS H 1 1
4 13590 2 1 92 LYS HA H 4.487 12.978 5.498 1.00 . B B . 92 LYS HA 1 1
4 13591 2 1 92 LYS HB2 H 5.611 10.991 4.776 1.00 . B B . 92 LYS HB2 1 1
4 13592 2 1 92 LYS HB3 H 3.904 10.555 4.836 1.00 . B B . 92 LYS HB3 1 1
4 13593 2 1 92 LYS HD2 H 5.575 8.940 3.437 1.00 . B B . 92 LYS HD2 1 1
4 13594 2 1 92 LYS HD3 H 3.951 8.775 2.771 1.00 . B B . 92 LYS HD3 1 1
4 13595 2 1 92 LYS HE2 H 4.997 9.633 0.556 1.00 . B B . 92 LYS HE2 1 1
4 13596 2 1 92 LYS HE3 H 6.547 9.241 1.300 1.00 . B B . 92 LYS HE3 1 1
4 13597 2 1 92 LYS HG2 H 3.733 11.082 2.388 1.00 . B B . 92 LYS HG2 1 1
4 13598 2 1 92 LYS HG3 H 5.477 11.338 2.366 1.00 . B B . 92 LYS HG3 1 1
4 13599 2 1 92 LYS HZ1 H 6.180 7.186 0.557 1.00 . B B . 92 LYS HZ1 1 1
4 13600 2 1 92 LYS HZ2 H 4.545 7.491 0.219 1.00 . B B . 92 LYS HZ2 1 1
4 13601 2 1 92 LYS HZ3 H 5.017 7.043 1.788 1.00 . B B . 92 LYS HZ3 1 1
4 13602 2 1 92 LYS N N 2.804 12.788 4.224 1.00 . B B . 92 LYS N 1 1
4 13603 2 1 92 LYS NZ N 5.294 7.574 0.937 1.00 . B B . 92 LYS NZ 1 1
4 13604 2 1 92 LYS O O 4.616 13.633 2.344 1.00 . B B . 92 LYS O 1 1
4 13605 2 1 93 ILE C C 8.366 14.288 2.708 1.00 . B B . 93 ILE C 1 1
4 13606 2 1 93 ILE CA C 6.944 14.850 2.849 1.00 . B B . 93 ILE CA 1 1
4 13607 2 1 93 ILE CB C 6.994 16.324 3.294 1.00 . B B . 93 ILE CB 1 1
4 13608 2 1 93 ILE CD1 C 6.219 17.411 1.166 1.00 . B B . 93 ILE CD1 1 1
4 13609 2 1 93 ILE CG1 C 7.411 17.203 2.105 1.00 . B B . 93 ILE CG1 1 1
4 13610 2 1 93 ILE CG2 C 8.005 16.506 4.426 1.00 . B B . 93 ILE CG2 1 1
4 13611 2 1 93 ILE H H 6.509 13.914 4.752 1.00 . B B . 93 ILE H 1 1
4 13612 2 1 93 ILE HA H 6.451 14.795 1.891 1.00 . B B . 93 ILE HA 1 1
4 13613 2 1 93 ILE HB H 6.016 16.632 3.636 1.00 . B B . 93 ILE HB 1 1
4 13614 2 1 93 ILE HD11 H 5.938 18.455 1.164 1.00 . B B . 93 ILE HD11 1 1
4 13615 2 1 93 ILE HD12 H 5.384 16.815 1.506 1.00 . B B . 93 ILE HD12 1 1
4 13616 2 1 93 ILE HD13 H 6.492 17.111 0.167 1.00 . B B . 93 ILE HD13 1 1
4 13617 2 1 93 ILE HG12 H 7.753 18.160 2.469 1.00 . B B . 93 ILE HG12 1 1
4 13618 2 1 93 ILE HG13 H 8.212 16.721 1.564 1.00 . B B . 93 ILE HG13 1 1
4 13619 2 1 93 ILE HG21 H 7.935 15.671 5.108 1.00 . B B . 93 ILE HG21 1 1
4 13620 2 1 93 ILE HG22 H 7.790 17.423 4.955 1.00 . B B . 93 ILE HG22 1 1
4 13621 2 1 93 ILE HG23 H 9.002 16.555 4.014 1.00 . B B . 93 ILE HG23 1 1
4 13622 2 1 93 ILE N N 6.174 14.033 3.838 1.00 . B B . 93 ILE N 1 1
4 13623 2 1 93 ILE O O 9.135 14.259 3.650 1.00 . B B . 93 ILE O 1 1
4 13624 2 1 94 VAL C C 10.770 14.130 0.204 1.00 . B B . 94 VAL C 1 1
4 13625 2 1 94 VAL CA C 10.073 13.273 1.274 1.00 . B B . 94 VAL CA 1 1
4 13626 2 1 94 VAL CB C 9.925 11.838 0.746 1.00 . B B . 94 VAL CB 1 1
4 13627 2 1 94 VAL CG1 C 11.297 11.189 0.587 1.00 . B B . 94 VAL CG1 1 1
4 13628 2 1 94 VAL CG2 C 9.081 11.009 1.717 1.00 . B B . 94 VAL CG2 1 1
4 13629 2 1 94 VAL H H 8.061 13.877 0.793 1.00 . B B . 94 VAL H 1 1
4 13630 2 1 94 VAL HA H 10.649 13.275 2.189 1.00 . B B . 94 VAL HA 1 1
4 13631 2 1 94 VAL HB H 9.434 11.865 -0.216 1.00 . B B . 94 VAL HB 1 1
4 13632 2 1 94 VAL HG11 H 11.790 11.604 -0.279 1.00 . B B . 94 VAL HG11 1 1
4 13633 2 1 94 VAL HG12 H 11.179 10.124 0.459 1.00 . B B . 94 VAL HG12 1 1
4 13634 2 1 94 VAL HG13 H 11.890 11.386 1.467 1.00 . B B . 94 VAL HG13 1 1
4 13635 2 1 94 VAL HG21 H 9.440 11.163 2.726 1.00 . B B . 94 VAL HG21 1 1
4 13636 2 1 94 VAL HG22 H 9.162 9.964 1.464 1.00 . B B . 94 VAL HG22 1 1
4 13637 2 1 94 VAL HG23 H 8.048 11.316 1.653 1.00 . B B . 94 VAL HG23 1 1
4 13638 2 1 94 VAL N N 8.708 13.841 1.526 1.00 . B B . 94 VAL N 1 1
4 13639 2 1 94 VAL O O 10.223 14.356 -0.854 1.00 . B B . 94 VAL O 1 1
4 13640 2 1 95 LEU C C 14.097 15.052 -0.813 1.00 . B B . 95 LEU C 1 1
4 13641 2 1 95 LEU CA C 12.631 15.460 -0.601 1.00 . B B . 95 LEU CA 1 1
4 13642 2 1 95 LEU CB C 12.599 16.933 -0.198 1.00 . B B . 95 LEU CB 1 1
4 13643 2 1 95 LEU CD1 C 11.713 16.866 2.135 1.00 . B B . 95 LEU CD1 1 1
4 13644 2 1 95 LEU CD2 C 11.029 18.702 0.586 1.00 . B B . 95 LEU CD2 1 1
4 13645 2 1 95 LEU CG C 11.383 17.216 0.684 1.00 . B B . 95 LEU CG 1 1
4 13646 2 1 95 LEU H H 12.413 14.442 1.307 1.00 . B B . 95 LEU H 1 1
4 13647 2 1 95 LEU HA H 12.099 15.342 -1.532 1.00 . B B . 95 LEU HA 1 1
4 13648 2 1 95 LEU HB2 H 13.500 17.176 0.344 1.00 . B B . 95 LEU HB2 1 1
4 13649 2 1 95 LEU HB3 H 12.541 17.544 -1.088 1.00 . B B . 95 LEU HB3 1 1
4 13650 2 1 95 LEU HD11 H 12.057 17.752 2.648 1.00 . B B . 95 LEU HD11 1 1
4 13651 2 1 95 LEU HD12 H 12.487 16.113 2.157 1.00 . B B . 95 LEU HD12 1 1
4 13652 2 1 95 LEU HD13 H 10.828 16.489 2.625 1.00 . B B . 95 LEU HD13 1 1
4 13653 2 1 95 LEU HD21 H 11.931 19.292 0.648 1.00 . B B . 95 LEU HD21 1 1
4 13654 2 1 95 LEU HD22 H 10.368 18.969 1.397 1.00 . B B . 95 LEU HD22 1 1
4 13655 2 1 95 LEU HD23 H 10.536 18.896 -0.356 1.00 . B B . 95 LEU HD23 1 1
4 13656 2 1 95 LEU HG H 10.544 16.620 0.349 1.00 . B B . 95 LEU HG 1 1
4 13657 2 1 95 LEU N N 11.966 14.618 0.449 1.00 . B B . 95 LEU N 1 1
4 13658 2 1 95 LEU O O 14.880 14.972 0.115 1.00 . B B . 95 LEU O 1 1
4 13659 2 1 96 LEU C C 16.482 15.617 -3.248 1.00 . B B . 96 LEU C 1 1
4 13660 2 1 96 LEU CA C 15.890 14.500 -2.378 1.00 . B B . 96 LEU CA 1 1
4 13661 2 1 96 LEU CB C 15.960 13.193 -3.176 1.00 . B B . 96 LEU CB 1 1
4 13662 2 1 96 LEU CD1 C 13.626 12.353 -3.500 1.00 . B B . 96 LEU CD1 1 1
4 13663 2 1 96 LEU CD2 C 15.454 10.779 -2.862 1.00 . B B . 96 LEU CD2 1 1
4 13664 2 1 96 LEU CG C 14.909 12.198 -2.682 1.00 . B B . 96 LEU CG 1 1
4 13665 2 1 96 LEU H H 13.813 14.897 -2.773 1.00 . B B . 96 LEU H 1 1
4 13666 2 1 96 LEU HA H 16.462 14.403 -1.465 1.00 . B B . 96 LEU HA 1 1
4 13667 2 1 96 LEU HB2 H 15.783 13.407 -4.221 1.00 . B B . 96 LEU HB2 1 1
4 13668 2 1 96 LEU HB3 H 16.941 12.758 -3.065 1.00 . B B . 96 LEU HB3 1 1
4 13669 2 1 96 LEU HD11 H 13.754 11.880 -4.464 1.00 . B B . 96 LEU HD11 1 1
4 13670 2 1 96 LEU HD12 H 13.412 13.403 -3.642 1.00 . B B . 96 LEU HD12 1 1
4 13671 2 1 96 LEU HD13 H 12.806 11.887 -2.976 1.00 . B B . 96 LEU HD13 1 1
4 13672 2 1 96 LEU HD21 H 16.226 10.592 -2.131 1.00 . B B . 96 LEU HD21 1 1
4 13673 2 1 96 LEU HD22 H 15.864 10.676 -3.856 1.00 . B B . 96 LEU HD22 1 1
4 13674 2 1 96 LEU HD23 H 14.650 10.068 -2.729 1.00 . B B . 96 LEU HD23 1 1
4 13675 2 1 96 LEU HG H 14.700 12.380 -1.638 1.00 . B B . 96 LEU HG 1 1
4 13676 2 1 96 LEU N N 14.471 14.828 -2.051 1.00 . B B . 96 LEU N 1 1
4 13677 2 1 96 LEU O O 16.018 15.868 -4.340 1.00 . B B . 96 LEU O 1 1
4 13678 2 1 97 ASP C C 19.609 17.103 -3.790 1.00 . B B . 97 ASP C 1 1
4 13679 2 1 97 ASP CA C 18.114 17.383 -3.589 1.00 . B B . 97 ASP CA 1 1
4 13680 2 1 97 ASP CB C 17.941 18.714 -2.853 1.00 . B B . 97 ASP CB 1 1
4 13681 2 1 97 ASP CG C 18.497 19.851 -3.717 1.00 . B B . 97 ASP CG 1 1
4 13682 2 1 97 ASP H H 17.905 16.027 -1.921 1.00 . B B . 97 ASP H 1 1
4 13683 2 1 97 ASP HA H 17.625 17.437 -4.552 1.00 . B B . 97 ASP HA 1 1
4 13684 2 1 97 ASP HB2 H 16.892 18.888 -2.659 1.00 . B B . 97 ASP HB2 1 1
4 13685 2 1 97 ASP HB3 H 18.480 18.679 -1.920 1.00 . B B . 97 ASP HB3 1 1
4 13686 2 1 97 ASP N N 17.516 16.272 -2.786 1.00 . B B . 97 ASP N 1 1
4 13687 2 1 97 ASP O O 20.318 16.779 -2.859 1.00 . B B . 97 ASP O 1 1
4 13688 2 1 97 ASP OD1 O 19.216 19.557 -4.657 1.00 . B B . 97 ASP OD1 1 1
4 13689 2 1 97 ASP OD2 O 18.195 20.996 -3.423 1.00 . B B . 97 ASP OD2 1 1
4 13690 2 1 98 PHE C C 21.932 17.406 -6.667 1.00 . B B . 98 PHE C 1 1
4 13691 2 1 98 PHE CA C 21.545 16.962 -5.250 1.00 . B B . 98 PHE CA 1 1
4 13692 2 1 98 PHE CB C 21.823 15.460 -5.117 1.00 . B B . 98 PHE CB 1 1
4 13693 2 1 98 PHE CD1 C 23.548 14.870 -6.856 1.00 . B B . 98 PHE CD1 1 1
4 13694 2 1 98 PHE CD2 C 24.264 15.171 -4.559 1.00 . B B . 98 PHE CD2 1 1
4 13695 2 1 98 PHE CE1 C 24.867 14.591 -7.231 1.00 . B B . 98 PHE CE1 1 1
4 13696 2 1 98 PHE CE2 C 25.584 14.893 -4.934 1.00 . B B . 98 PHE CE2 1 1
4 13697 2 1 98 PHE CG C 23.246 15.159 -5.521 1.00 . B B . 98 PHE CG 1 1
4 13698 2 1 98 PHE CZ C 25.885 14.604 -6.270 1.00 . B B . 98 PHE CZ 1 1
4 13699 2 1 98 PHE H H 19.500 17.457 -5.742 1.00 . B B . 98 PHE H 1 1
4 13700 2 1 98 PHE HA H 22.135 17.503 -4.522 1.00 . B B . 98 PHE HA 1 1
4 13701 2 1 98 PHE HB2 H 21.670 15.157 -4.090 1.00 . B B . 98 PHE HB2 1 1
4 13702 2 1 98 PHE HB3 H 21.145 14.914 -5.756 1.00 . B B . 98 PHE HB3 1 1
4 13703 2 1 98 PHE HD1 H 22.762 14.861 -7.598 1.00 . B B . 98 PHE HD1 1 1
4 13704 2 1 98 PHE HD2 H 24.031 15.392 -3.527 1.00 . B B . 98 PHE HD2 1 1
4 13705 2 1 98 PHE HE1 H 25.100 14.368 -8.262 1.00 . B B . 98 PHE HE1 1 1
4 13706 2 1 98 PHE HE2 H 26.369 14.902 -4.192 1.00 . B B . 98 PHE HE2 1 1
4 13707 2 1 98 PHE HZ H 26.904 14.389 -6.561 1.00 . B B . 98 PHE HZ 1 1
4 13708 2 1 98 PHE N N 20.092 17.216 -4.999 1.00 . B B . 98 PHE N 1 1
4 13709 2 1 98 PHE O O 21.229 17.126 -7.613 1.00 . B B . 98 PHE O 1 1
4 13710 2 1 99 PRO C C 23.350 17.451 -9.225 1.00 . B B . 99 PRO C 1 1
4 13711 2 1 99 PRO CA C 23.528 18.533 -8.154 1.00 . B B . 99 PRO CA 1 1
4 13712 2 1 99 PRO CB C 25.010 18.825 -7.919 1.00 . B B . 99 PRO CB 1 1
4 13713 2 1 99 PRO CD C 23.976 18.545 -5.751 1.00 . B B . 99 PRO CD 1 1
4 13714 2 1 99 PRO CG C 25.092 19.282 -6.503 1.00 . B B . 99 PRO CG 1 1
4 13715 2 1 99 PRO HA H 23.024 19.442 -8.448 1.00 . B B . 99 PRO HA 1 1
4 13716 2 1 99 PRO HB2 H 25.593 17.925 -8.061 1.00 . B B . 99 PRO HB2 1 1
4 13717 2 1 99 PRO HB3 H 25.352 19.606 -8.580 1.00 . B B . 99 PRO HB3 1 1
4 13718 2 1 99 PRO HD2 H 24.376 17.696 -5.218 1.00 . B B . 99 PRO HD2 1 1
4 13719 2 1 99 PRO HD3 H 23.466 19.217 -5.077 1.00 . B B . 99 PRO HD3 1 1
4 13720 2 1 99 PRO HG2 H 26.059 19.027 -6.086 1.00 . B B . 99 PRO HG2 1 1
4 13721 2 1 99 PRO HG3 H 24.929 20.347 -6.445 1.00 . B B . 99 PRO HG3 1 1
4 13722 2 1 99 PRO N N 23.040 18.089 -6.816 1.00 . B B . 99 PRO N 1 1
4 13723 2 1 99 PRO O O 23.879 16.363 -9.110 1.00 . B B . 99 PRO O 1 1
4 13724 2 1 100 VAL C C 23.013 17.155 -12.629 1.00 . B B . 100 VAL C 1 1
4 13725 2 1 100 VAL CA C 22.372 16.708 -11.313 1.00 . B B . 100 VAL CA 1 1
4 13726 2 1 100 VAL CB C 20.864 16.523 -11.516 1.00 . B B . 100 VAL CB 1 1
4 13727 2 1 100 VAL CG1 C 20.223 17.868 -11.867 1.00 . B B . 100 VAL CG1 1 1
4 13728 2 1 100 VAL CG2 C 20.625 15.531 -12.658 1.00 . B B . 100 VAL CG2 1 1
4 13729 2 1 100 VAL H H 22.188 18.616 -10.336 1.00 . B B . 100 VAL H 1 1
4 13730 2 1 100 VAL HA H 22.807 15.769 -11.004 1.00 . B B . 100 VAL HA 1 1
4 13731 2 1 100 VAL HB H 20.421 16.141 -10.606 1.00 . B B . 100 VAL HB 1 1
4 13732 2 1 100 VAL HG11 H 20.385 18.566 -11.060 1.00 . B B . 100 VAL HG11 1 1
4 13733 2 1 100 VAL HG12 H 19.164 17.733 -12.021 1.00 . B B . 100 VAL HG12 1 1
4 13734 2 1 100 VAL HG13 H 20.672 18.254 -12.773 1.00 . B B . 100 VAL HG13 1 1
4 13735 2 1 100 VAL HG21 H 20.810 16.019 -13.604 1.00 . B B . 100 VAL HG21 1 1
4 13736 2 1 100 VAL HG22 H 19.601 15.187 -12.625 1.00 . B B . 100 VAL HG22 1 1
4 13737 2 1 100 VAL HG23 H 21.291 14.690 -12.549 1.00 . B B . 100 VAL HG23 1 1
4 13738 2 1 100 VAL N N 22.603 17.734 -10.259 1.00 . B B . 100 VAL N 1 1
4 13739 2 1 100 VAL O O 23.004 18.322 -12.968 1.00 . B B . 100 VAL O 1 1
4 13740 2 1 101 ALA C C 23.347 15.963 -15.824 1.00 . B B . 101 ALA C 1 1
4 13741 2 1 101 ALA CA C 24.166 16.594 -14.690 1.00 . B B . 101 ALA CA 1 1
4 13742 2 1 101 ALA CB C 25.599 16.062 -14.745 1.00 . B B . 101 ALA CB 1 1
4 13743 2 1 101 ALA H H 23.568 15.301 -13.069 1.00 . B B . 101 ALA H 1 1
4 13744 2 1 101 ALA HA H 24.174 17.666 -14.804 1.00 . B B . 101 ALA HA 1 1
4 13745 2 1 101 ALA HB1 H 26.030 16.288 -15.709 1.00 . B B . 101 ALA HB1 1 1
4 13746 2 1 101 ALA HB2 H 25.592 14.994 -14.595 1.00 . B B . 101 ALA HB2 1 1
4 13747 2 1 101 ALA HB3 H 26.186 16.534 -13.970 1.00 . B B . 101 ALA HB3 1 1
4 13748 2 1 101 ALA N N 23.559 16.233 -13.373 1.00 . B B . 101 ALA N 1 1
4 13749 2 1 101 ALA O O 23.806 15.075 -16.516 1.00 . B B . 101 ALA O 1 1
4 13750 2 1 102 ALA C C 22.044 15.963 -18.444 1.00 . B B . 102 ALA C 1 1
4 13751 2 1 102 ALA CA C 21.303 15.844 -17.113 1.00 . B B . 102 ALA CA 1 1
4 13752 2 1 102 ALA CB C 19.978 16.602 -17.197 1.00 . B B . 102 ALA CB 1 1
4 13753 2 1 102 ALA H H 21.786 17.133 -15.457 1.00 . B B . 102 ALA H 1 1
4 13754 2 1 102 ALA HA H 21.107 14.803 -16.904 1.00 . B B . 102 ALA HA 1 1
4 13755 2 1 102 ALA HB1 H 19.598 16.775 -16.199 1.00 . B B . 102 ALA HB1 1 1
4 13756 2 1 102 ALA HB2 H 19.262 16.018 -17.756 1.00 . B B . 102 ALA HB2 1 1
4 13757 2 1 102 ALA HB3 H 20.135 17.550 -17.692 1.00 . B B . 102 ALA HB3 1 1
4 13758 2 1 102 ALA N N 22.139 16.418 -16.022 1.00 . B B . 102 ALA N 1 1
4 13759 2 1 102 ALA O O 22.032 16.997 -19.082 1.00 . B B . 102 ALA O 1 1
4 13760 2 1 103 VAL C C 23.321 13.591 -20.844 1.00 . B B . 103 VAL C 1 1
4 13761 2 1 103 VAL CA C 23.425 14.954 -20.160 1.00 . B B . 103 VAL CA 1 1
4 13762 2 1 103 VAL CB C 24.894 15.287 -19.900 1.00 . B B . 103 VAL CB 1 1
4 13763 2 1 103 VAL CG1 C 24.992 16.621 -19.161 1.00 . B B . 103 VAL CG1 1 1
4 13764 2 1 103 VAL CG2 C 25.522 14.184 -19.046 1.00 . B B . 103 VAL CG2 1 1
4 13765 2 1 103 VAL H H 22.686 14.089 -18.332 1.00 . B B . 103 VAL H 1 1
4 13766 2 1 103 VAL HA H 22.990 15.711 -20.796 1.00 . B B . 103 VAL HA 1 1
4 13767 2 1 103 VAL HB H 25.418 15.359 -20.842 1.00 . B B . 103 VAL HB 1 1
4 13768 2 1 103 VAL HG11 H 26.028 16.920 -19.089 1.00 . B B . 103 VAL HG11 1 1
4 13769 2 1 103 VAL HG12 H 24.579 16.514 -18.167 1.00 . B B . 103 VAL HG12 1 1
4 13770 2 1 103 VAL HG13 H 24.438 17.375 -19.700 1.00 . B B . 103 VAL HG13 1 1
4 13771 2 1 103 VAL HG21 H 24.838 13.904 -18.258 1.00 . B B . 103 VAL HG21 1 1
4 13772 2 1 103 VAL HG22 H 26.444 14.542 -18.613 1.00 . B B . 103 VAL HG22 1 1
4 13773 2 1 103 VAL HG23 H 25.728 13.323 -19.667 1.00 . B B . 103 VAL HG23 1 1
4 13774 2 1 103 VAL N N 22.690 14.911 -18.867 1.00 . B B . 103 VAL N 1 1
4 13775 2 1 103 VAL O O 23.603 12.566 -20.259 1.00 . B B . 103 VAL O 1 1
4 13776 2 1 104 LYS C C 23.852 12.204 -23.909 1.00 . B B . 104 LYS C 1 1
4 13777 2 1 104 LYS CA C 22.789 12.278 -22.812 1.00 . B B . 104 LYS CA 1 1
4 13778 2 1 104 LYS CB C 21.400 12.185 -23.445 1.00 . B B . 104 LYS CB 1 1
4 13779 2 1 104 LYS CD C 19.842 13.684 -22.193 1.00 . B B . 104 LYS CD 1 1
4 13780 2 1 104 LYS CE C 18.970 13.792 -20.941 1.00 . B B . 104 LYS CE 1 1
4 13781 2 1 104 LYS CG C 20.331 12.242 -22.353 1.00 . B B . 104 LYS CG 1 1
4 13782 2 1 104 LYS H H 22.701 14.414 -22.544 1.00 . B B . 104 LYS H 1 1
4 13783 2 1 104 LYS HA H 22.926 11.460 -22.119 1.00 . B B . 104 LYS HA 1 1
4 13784 2 1 104 LYS HB2 H 21.260 13.006 -24.131 1.00 . B B . 104 LYS HB2 1 1
4 13785 2 1 104 LYS HB3 H 21.311 11.251 -23.983 1.00 . B B . 104 LYS HB3 1 1
4 13786 2 1 104 LYS HD2 H 20.692 14.344 -22.098 1.00 . B B . 104 LYS HD2 1 1
4 13787 2 1 104 LYS HD3 H 19.260 13.966 -23.058 1.00 . B B . 104 LYS HD3 1 1
4 13788 2 1 104 LYS HE2 H 18.153 13.090 -21.010 1.00 . B B . 104 LYS HE2 1 1
4 13789 2 1 104 LYS HE3 H 19.564 13.568 -20.068 1.00 . B B . 104 LYS HE3 1 1
4 13790 2 1 104 LYS HG2 H 19.501 11.608 -22.629 1.00 . B B . 104 LYS HG2 1 1
4 13791 2 1 104 LYS HG3 H 20.750 11.900 -21.419 1.00 . B B . 104 LYS HG3 1 1
4 13792 2 1 104 LYS HZ1 H 17.882 15.266 -19.948 1.00 . B B . 104 LYS HZ1 1 1
4 13793 2 1 104 LYS HZ2 H 17.809 15.373 -21.640 1.00 . B B . 104 LYS HZ2 1 1
4 13794 2 1 104 LYS HZ3 H 19.214 15.857 -20.820 1.00 . B B . 104 LYS HZ3 1 1
4 13795 2 1 104 LYS N N 22.917 13.573 -22.087 1.00 . B B . 104 LYS N 1 1
4 13796 2 1 104 LYS NZ N 18.427 15.176 -20.829 1.00 . B B . 104 LYS NZ 1 1
4 13797 2 1 104 LYS O O 24.346 11.144 -24.236 1.00 . B B . 104 LYS O 1 1
4 13798 2 1 105 SER C C 24.703 12.490 -26.742 1.00 . B B . 105 SER C 1 1
4 13799 2 1 105 SER CA C 25.236 13.300 -25.560 1.00 . B B . 105 SER CA 1 1
4 13800 2 1 105 SER CB C 26.511 12.650 -25.026 1.00 . B B . 105 SER CB 1 1
4 13801 2 1 105 SER H H 23.795 14.167 -24.216 1.00 . B B . 105 SER H 1 1
4 13802 2 1 105 SER HA H 25.450 14.311 -25.879 1.00 . B B . 105 SER HA 1 1
4 13803 2 1 105 SER HB2 H 26.435 11.578 -25.113 1.00 . B B . 105 SER HB2 1 1
4 13804 2 1 105 SER HB3 H 27.361 12.997 -25.600 1.00 . B B . 105 SER HB3 1 1
4 13805 2 1 105 SER HG H 26.077 12.449 -23.141 1.00 . B B . 105 SER HG 1 1
4 13806 2 1 105 SER N N 24.206 13.320 -24.486 1.00 . B B . 105 SER N 1 1
4 13807 2 1 105 SER O O 24.685 12.948 -27.867 1.00 . B B . 105 SER O 1 1
4 13808 2 1 105 SER OG O 26.674 12.998 -23.658 1.00 . B B . 105 SER OG 1 1
4 13809 2 1 106 SER C C 24.939 9.949 -28.447 1.00 . B B . 106 SER C 1 1
4 13810 2 1 106 SER CA C 23.763 10.433 -27.601 1.00 . B B . 106 SER CA 1 1
4 13811 2 1 106 SER CB C 22.803 11.248 -28.470 1.00 . B B . 106 SER CB 1 1
4 13812 2 1 106 SER H H 24.278 10.942 -25.576 1.00 . B B . 106 SER H 1 1
4 13813 2 1 106 SER HA H 23.240 9.582 -27.190 1.00 . B B . 106 SER HA 1 1
4 13814 2 1 106 SER HB2 H 22.029 10.606 -28.855 1.00 . B B . 106 SER HB2 1 1
4 13815 2 1 106 SER HB3 H 22.355 12.033 -27.876 1.00 . B B . 106 SER HB3 1 1
4 13816 2 1 106 SER HG H 23.050 11.607 -30.368 1.00 . B B . 106 SER HG 1 1
4 13817 2 1 106 SER N N 24.269 11.285 -26.493 1.00 . B B . 106 SER N 1 1
4 13818 2 1 106 SER O O 25.940 10.624 -28.585 1.00 . B B . 106 SER O 1 1
4 13819 2 1 106 SER OG O 23.523 11.813 -29.560 1.00 . B B . 106 SER OG 1 1
4 13820 2 1 107 VAL C C 27.236 8.355 -29.059 1.00 . B B . 107 VAL C 1 1
4 13821 2 1 107 VAL CA C 25.930 8.235 -29.845 1.00 . B B . 107 VAL CA 1 1
4 13822 2 1 107 VAL CB C 26.038 9.039 -31.142 1.00 . B B . 107 VAL CB 1 1
4 13823 2 1 107 VAL CG1 C 27.082 8.399 -32.058 1.00 . B B . 107 VAL CG1 1 1
4 13824 2 1 107 VAL CG2 C 24.682 9.056 -31.850 1.00 . B B . 107 VAL CG2 1 1
4 13825 2 1 107 VAL H H 24.001 8.262 -28.894 1.00 . B B . 107 VAL H 1 1
4 13826 2 1 107 VAL HA H 25.738 7.199 -30.075 1.00 . B B . 107 VAL HA 1 1
4 13827 2 1 107 VAL HB H 26.337 10.051 -30.913 1.00 . B B . 107 VAL HB 1 1
4 13828 2 1 107 VAL HG11 H 26.939 7.327 -32.073 1.00 . B B . 107 VAL HG11 1 1
4 13829 2 1 107 VAL HG12 H 28.070 8.624 -31.688 1.00 . B B . 107 VAL HG12 1 1
4 13830 2 1 107 VAL HG13 H 26.975 8.791 -33.058 1.00 . B B . 107 VAL HG13 1 1
4 13831 2 1 107 VAL HG21 H 23.960 9.572 -31.235 1.00 . B B . 107 VAL HG21 1 1
4 13832 2 1 107 VAL HG22 H 24.351 8.041 -32.018 1.00 . B B . 107 VAL HG22 1 1
4 13833 2 1 107 VAL HG23 H 24.777 9.563 -32.800 1.00 . B B . 107 VAL HG23 1 1
4 13834 2 1 107 VAL N N 24.824 8.782 -29.013 1.00 . B B . 107 VAL N 1 1
4 13835 2 1 107 VAL O O 28.131 9.093 -29.423 1.00 . B B . 107 VAL O 1 1
4 13836 2 1 108 VAL C C 28.766 6.378 -26.404 1.00 . B B . 108 VAL C 1 1
4 13837 2 1 108 VAL CA C 28.585 7.693 -27.151 1.00 . B B . 108 VAL CA 1 1
4 13838 2 1 108 VAL CB C 28.456 8.830 -26.140 1.00 . B B . 108 VAL CB 1 1
4 13839 2 1 108 VAL CG1 C 27.340 8.505 -25.147 1.00 . B B . 108 VAL CG1 1 1
4 13840 2 1 108 VAL CG2 C 29.776 8.998 -25.389 1.00 . B B . 108 VAL CG2 1 1
4 13841 2 1 108 VAL H H 26.612 7.036 -27.713 1.00 . B B . 108 VAL H 1 1
4 13842 2 1 108 VAL HA H 29.439 7.869 -27.787 1.00 . B B . 108 VAL HA 1 1
4 13843 2 1 108 VAL HB H 28.216 9.748 -26.661 1.00 . B B . 108 VAL HB 1 1
4 13844 2 1 108 VAL HG11 H 26.476 8.141 -25.682 1.00 . B B . 108 VAL HG11 1 1
4 13845 2 1 108 VAL HG12 H 27.075 9.397 -24.600 1.00 . B B . 108 VAL HG12 1 1
4 13846 2 1 108 VAL HG13 H 27.683 7.748 -24.456 1.00 . B B . 108 VAL HG13 1 1
4 13847 2 1 108 VAL HG21 H 29.735 9.892 -24.781 1.00 . B B . 108 VAL HG21 1 1
4 13848 2 1 108 VAL HG22 H 30.587 9.083 -26.096 1.00 . B B . 108 VAL HG22 1 1
4 13849 2 1 108 VAL HG23 H 29.941 8.141 -24.752 1.00 . B B . 108 VAL HG23 1 1
4 13850 2 1 108 VAL N N 27.347 7.629 -27.979 1.00 . B B . 108 VAL N 1 1
4 13851 2 1 108 VAL O O 27.813 5.690 -26.098 1.00 . B B . 108 VAL O 1 1
4 13852 2 1 109 ALA C C 31.255 5.022 -24.267 1.00 . B B . 109 ALA C 1 1
4 13853 2 1 109 ALA CA C 30.220 4.761 -25.359 1.00 . B B . 109 ALA CA 1 1
4 13854 2 1 109 ALA CB C 30.743 3.696 -26.324 1.00 . B B . 109 ALA CB 1 1
4 13855 2 1 109 ALA H H 30.738 6.599 -26.347 1.00 . B B . 109 ALA H 1 1
4 13856 2 1 109 ALA HA H 29.296 4.425 -24.911 1.00 . B B . 109 ALA HA 1 1
4 13857 2 1 109 ALA HB1 H 31.159 2.874 -25.758 1.00 . B B . 109 ALA HB1 1 1
4 13858 2 1 109 ALA HB2 H 31.509 4.123 -26.955 1.00 . B B . 109 ALA HB2 1 1
4 13859 2 1 109 ALA HB3 H 29.929 3.336 -26.936 1.00 . B B . 109 ALA HB3 1 1
4 13860 2 1 109 ALA N N 29.984 6.026 -26.098 1.00 . B B . 109 ALA N 1 1
4 13861 2 1 109 ALA O O 32.236 5.707 -24.483 1.00 . B B . 109 ALA O 1 1
4 13862 2 1 110 THR C C 32.369 3.411 -21.313 1.00 . B B . 110 THR C 1 1
4 13863 2 1 110 THR CA C 32.039 4.734 -22.003 1.00 . B B . 110 THR CA 1 1
4 13864 2 1 110 THR CB C 31.441 5.707 -20.985 1.00 . B B . 110 THR CB 1 1
4 13865 2 1 110 THR CG2 C 32.503 6.101 -19.958 1.00 . B B . 110 THR CG2 1 1
4 13866 2 1 110 THR H H 30.251 3.958 -22.924 1.00 . B B . 110 THR H 1 1
4 13867 2 1 110 THR HA H 32.941 5.158 -22.420 1.00 . B B . 110 THR HA 1 1
4 13868 2 1 110 THR HB H 30.616 5.231 -20.477 1.00 . B B . 110 THR HB 1 1
4 13869 2 1 110 THR HG1 H 31.223 6.796 -22.582 1.00 . B B . 110 THR HG1 1 1
4 13870 2 1 110 THR HG21 H 33.395 6.427 -20.472 1.00 . B B . 110 THR HG21 1 1
4 13871 2 1 110 THR HG22 H 32.737 5.249 -19.339 1.00 . B B . 110 THR HG22 1 1
4 13872 2 1 110 THR HG23 H 32.128 6.904 -19.342 1.00 . B B . 110 THR HG23 1 1
4 13873 2 1 110 THR N N 31.053 4.498 -23.093 1.00 . B B . 110 THR N 1 1
4 13874 2 1 110 THR O O 31.973 3.176 -20.188 1.00 . B B . 110 THR O 1 1
4 13875 2 1 110 THR OG1 O 30.977 6.870 -21.658 1.00 . B B . 110 THR OG1 1 1
4 13876 2 1 111 PRO C C 33.979 1.327 -19.983 1.00 . B B . 111 PRO C 1 1
4 13877 2 1 111 PRO CA C 33.485 1.227 -21.429 1.00 . B B . 111 PRO CA 1 1
4 13878 2 1 111 PRO CB C 34.619 0.787 -22.355 1.00 . B B . 111 PRO CB 1 1
4 13879 2 1 111 PRO CD C 33.606 2.754 -23.354 1.00 . B B . 111 PRO CD 1 1
4 13880 2 1 111 PRO CG C 34.315 1.430 -23.667 1.00 . B B . 111 PRO CG 1 1
4 13881 2 1 111 PRO HA H 32.668 0.529 -21.503 1.00 . B B . 111 PRO HA 1 1
4 13882 2 1 111 PRO HB2 H 35.570 1.131 -21.972 1.00 . B B . 111 PRO HB2 1 1
4 13883 2 1 111 PRO HB3 H 34.619 -0.285 -22.462 1.00 . B B . 111 PRO HB3 1 1
4 13884 2 1 111 PRO HD2 H 34.310 3.574 -23.390 1.00 . B B . 111 PRO HD2 1 1
4 13885 2 1 111 PRO HD3 H 32.791 2.919 -24.042 1.00 . B B . 111 PRO HD3 1 1
4 13886 2 1 111 PRO HG2 H 35.237 1.617 -24.205 1.00 . B B . 111 PRO HG2 1 1
4 13887 2 1 111 PRO HG3 H 33.665 0.799 -24.250 1.00 . B B . 111 PRO HG3 1 1
4 13888 2 1 111 PRO N N 33.092 2.550 -21.982 1.00 . B B . 111 PRO N 1 1
5 13889 1 1 1 MET C C -3.713 8.462 -22.348 1.00 . A A . 1 MET C 1 1
5 13890 1 1 1 MET CA C -4.726 8.043 -21.282 1.00 . A A . 1 MET CA 1 1
5 13891 1 1 1 MET CB C -4.977 9.212 -20.328 1.00 . A A . 1 MET CB 1 1
5 13892 1 1 1 MET CE C -6.859 12.791 -21.113 1.00 . A A . 1 MET CE 1 1
5 13893 1 1 1 MET CG C -5.698 10.336 -21.074 1.00 . A A . 1 MET CG 1 1
5 13894 1 1 1 MET HA H -5.654 7.762 -21.759 1.00 . A A . 1 MET HA 1 1
5 13895 1 1 1 MET HB2 H -5.589 8.877 -19.502 1.00 . A A . 1 MET HB2 1 1
5 13896 1 1 1 MET HB3 H -4.035 9.579 -19.951 1.00 . A A . 1 MET HB3 1 1
5 13897 1 1 1 MET HE1 H -6.195 13.184 -21.870 1.00 . A A . 1 MET HE1 1 1
5 13898 1 1 1 MET HE2 H -7.316 13.604 -20.568 1.00 . A A . 1 MET HE2 1 1
5 13899 1 1 1 MET HE3 H -7.629 12.200 -21.586 1.00 . A A . 1 MET HE3 1 1
5 13900 1 1 1 MET HG2 H -5.109 10.635 -21.929 1.00 . A A . 1 MET HG2 1 1
5 13901 1 1 1 MET HG3 H -6.663 9.986 -21.408 1.00 . A A . 1 MET HG3 1 1
5 13902 1 1 1 MET N N -4.191 6.883 -20.515 1.00 . A A . 1 MET N 1 1
5 13903 1 1 1 MET O O -4.062 8.722 -23.483 1.00 . A A . 1 MET O 1 1
5 13904 1 1 1 MET SD S -5.919 11.751 -19.969 1.00 . A A . 1 MET SD 1 1
5 13905 1 1 2 ALA C C -1.824 10.270 -23.622 1.00 . A A . 2 ALA C 1 1
5 13906 1 1 2 ALA CA C -1.425 8.936 -22.989 1.00 . A A . 2 ALA CA 1 1
5 13907 1 1 2 ALA CB C -1.319 7.867 -24.075 1.00 . A A . 2 ALA CB 1 1
5 13908 1 1 2 ALA H H -2.198 8.319 -21.073 1.00 . A A . 2 ALA H 1 1
5 13909 1 1 2 ALA HA H -0.471 9.043 -22.493 1.00 . A A . 2 ALA HA 1 1
5 13910 1 1 2 ALA HB1 H -0.434 8.043 -24.670 1.00 . A A . 2 ALA HB1 1 1
5 13911 1 1 2 ALA HB2 H -2.191 7.910 -24.709 1.00 . A A . 2 ALA HB2 1 1
5 13912 1 1 2 ALA HB3 H -1.256 6.891 -23.617 1.00 . A A . 2 ALA HB3 1 1
5 13913 1 1 2 ALA N N -2.460 8.531 -21.994 1.00 . A A . 2 ALA N 1 1
5 13914 1 1 2 ALA O O -2.091 10.353 -24.804 1.00 . A A . 2 ALA O 1 1
5 13915 1 1 3 THR C C -0.982 13.426 -23.747 1.00 . A A . 3 THR C 1 1
5 13916 1 1 3 THR CA C -2.248 12.647 -23.396 1.00 . A A . 3 THR CA 1 1
5 13917 1 1 3 THR CB C -3.040 13.423 -22.343 1.00 . A A . 3 THR CB 1 1
5 13918 1 1 3 THR CG2 C -2.086 13.952 -21.269 1.00 . A A . 3 THR CG2 1 1
5 13919 1 1 3 THR H H -1.644 11.225 -21.893 1.00 . A A . 3 THR H 1 1
5 13920 1 1 3 THR HA H -2.851 12.511 -24.282 1.00 . A A . 3 THR HA 1 1
5 13921 1 1 3 THR HB H -3.762 12.766 -21.882 1.00 . A A . 3 THR HB 1 1
5 13922 1 1 3 THR HG1 H -3.254 14.710 -23.781 1.00 . A A . 3 THR HG1 1 1
5 13923 1 1 3 THR HG21 H -1.589 14.839 -21.632 1.00 . A A . 3 THR HG21 1 1
5 13924 1 1 3 THR HG22 H -1.349 13.196 -21.038 1.00 . A A . 3 THR HG22 1 1
5 13925 1 1 3 THR HG23 H -2.644 14.193 -20.375 1.00 . A A . 3 THR HG23 1 1
5 13926 1 1 3 THR N N -1.864 11.317 -22.843 1.00 . A A . 3 THR N 1 1
5 13927 1 1 3 THR O O -1.033 14.564 -24.171 1.00 . A A . 3 THR O 1 1
5 13928 1 1 3 THR OG1 O -3.711 14.508 -22.962 1.00 . A A . 3 THR OG1 1 1
5 13929 1 1 4 SER C C 2.556 12.458 -23.876 1.00 . A A . 4 SER C 1 1
5 13930 1 1 4 SER CA C 1.437 13.488 -23.896 1.00 . A A . 4 SER CA 1 1
5 13931 1 1 4 SER CB C 1.728 14.557 -22.849 1.00 . A A . 4 SER CB 1 1
5 13932 1 1 4 SER H H 0.157 11.885 -23.254 1.00 . A A . 4 SER H 1 1
5 13933 1 1 4 SER HA H 1.382 13.943 -24.871 1.00 . A A . 4 SER HA 1 1
5 13934 1 1 4 SER HB2 H 1.741 14.106 -21.876 1.00 . A A . 4 SER HB2 1 1
5 13935 1 1 4 SER HB3 H 2.695 15.000 -23.054 1.00 . A A . 4 SER HB3 1 1
5 13936 1 1 4 SER HG H 1.033 16.265 -23.451 1.00 . A A . 4 SER HG 1 1
5 13937 1 1 4 SER N N 0.152 12.808 -23.583 1.00 . A A . 4 SER N 1 1
5 13938 1 1 4 SER O O 2.861 11.842 -24.876 1.00 . A A . 4 SER O 1 1
5 13939 1 1 4 SER OG O 0.719 15.554 -22.888 1.00 . A A . 4 SER OG 1 1
5 13940 1 1 5 GLY C C 3.990 10.232 -21.579 1.00 . A A . 5 GLY C 1 1
5 13941 1 1 5 GLY CA C 4.271 11.249 -22.692 1.00 . A A . 5 GLY CA 1 1
5 13942 1 1 5 GLY H H 2.894 12.732 -21.940 1.00 . A A . 5 GLY H 1 1
5 13943 1 1 5 GLY HA2 H 4.337 10.739 -23.636 1.00 . A A . 5 GLY HA2 1 1
5 13944 1 1 5 GLY HA3 H 5.204 11.752 -22.486 1.00 . A A . 5 GLY HA3 1 1
5 13945 1 1 5 GLY N N 3.167 12.248 -22.749 1.00 . A A . 5 GLY N 1 1
5 13946 1 1 5 GLY O O 3.117 10.418 -20.754 1.00 . A A . 5 GLY O 1 1
5 13947 1 1 6 PHE C C 5.749 8.173 -19.556 1.00 . A A . 6 PHE C 1 1
5 13948 1 1 6 PHE CA C 4.532 8.145 -20.482 1.00 . A A . 6 PHE CA 1 1
5 13949 1 1 6 PHE CB C 4.380 6.766 -21.125 1.00 . A A . 6 PHE CB 1 1
5 13950 1 1 6 PHE CD1 C 3.799 5.617 -18.950 1.00 . A A . 6 PHE CD1 1 1
5 13951 1 1 6 PHE CD2 C 2.256 5.434 -20.814 1.00 . A A . 6 PHE CD2 1 1
5 13952 1 1 6 PHE CE1 C 2.944 4.830 -18.167 1.00 . A A . 6 PHE CE1 1 1
5 13953 1 1 6 PHE CE2 C 1.403 4.647 -20.028 1.00 . A A . 6 PHE CE2 1 1
5 13954 1 1 6 PHE CG C 3.456 5.919 -20.276 1.00 . A A . 6 PHE CG 1 1
5 13955 1 1 6 PHE CZ C 1.746 4.347 -18.705 1.00 . A A . 6 PHE CZ 1 1
5 13956 1 1 6 PHE H H 5.450 9.046 -22.209 1.00 . A A . 6 PHE H 1 1
5 13957 1 1 6 PHE HA H 3.645 8.384 -19.916 1.00 . A A . 6 PHE HA 1 1
5 13958 1 1 6 PHE HB2 H 3.965 6.874 -22.117 1.00 . A A . 6 PHE HB2 1 1
5 13959 1 1 6 PHE HB3 H 5.347 6.288 -21.189 1.00 . A A . 6 PHE HB3 1 1
5 13960 1 1 6 PHE HD1 H 4.722 5.989 -18.533 1.00 . A A . 6 PHE HD1 1 1
5 13961 1 1 6 PHE HD2 H 1.991 5.663 -21.835 1.00 . A A . 6 PHE HD2 1 1
5 13962 1 1 6 PHE HE1 H 3.208 4.598 -17.145 1.00 . A A . 6 PHE HE1 1 1
5 13963 1 1 6 PHE HE2 H 0.478 4.272 -20.444 1.00 . A A . 6 PHE HE2 1 1
5 13964 1 1 6 PHE HZ H 1.088 3.741 -18.100 1.00 . A A . 6 PHE HZ 1 1
5 13965 1 1 6 PHE N N 4.738 9.165 -21.543 1.00 . A A . 6 PHE N 1 1
5 13966 1 1 6 PHE O O 6.877 8.198 -20.005 1.00 . A A . 6 PHE O 1 1
5 13967 1 1 7 LYS C C 6.985 6.958 -16.643 1.00 . A A . 7 LYS C 1 1
5 13968 1 1 7 LYS CA C 6.704 8.287 -17.335 1.00 . A A . 7 LYS CA 1 1
5 13969 1 1 7 LYS CB C 6.438 9.337 -16.250 1.00 . A A . 7 LYS CB 1 1
5 13970 1 1 7 LYS CD C 7.505 10.672 -14.411 1.00 . A A . 7 LYS CD 1 1
5 13971 1 1 7 LYS CE C 7.307 9.824 -13.152 1.00 . A A . 7 LYS CE 1 1
5 13972 1 1 7 LYS CG C 7.767 9.757 -15.614 1.00 . A A . 7 LYS CG 1 1
5 13973 1 1 7 LYS H H 4.623 8.246 -17.916 1.00 . A A . 7 LYS H 1 1
5 13974 1 1 7 LYS HA H 7.577 8.583 -17.894 1.00 . A A . 7 LYS HA 1 1
5 13975 1 1 7 LYS HB2 H 5.957 10.199 -16.692 1.00 . A A . 7 LYS HB2 1 1
5 13976 1 1 7 LYS HB3 H 5.795 8.915 -15.491 1.00 . A A . 7 LYS HB3 1 1
5 13977 1 1 7 LYS HD2 H 8.346 11.335 -14.272 1.00 . A A . 7 LYS HD2 1 1
5 13978 1 1 7 LYS HD3 H 6.615 11.254 -14.593 1.00 . A A . 7 LYS HD3 1 1
5 13979 1 1 7 LYS HE2 H 6.491 9.135 -13.309 1.00 . A A . 7 LYS HE2 1 1
5 13980 1 1 7 LYS HE3 H 8.211 9.271 -12.945 1.00 . A A . 7 LYS HE3 1 1
5 13981 1 1 7 LYS HG2 H 8.299 8.877 -15.283 1.00 . A A . 7 LYS HG2 1 1
5 13982 1 1 7 LYS HG3 H 8.365 10.284 -16.340 1.00 . A A . 7 LYS HG3 1 1
5 13983 1 1 7 LYS HZ1 H 6.593 11.605 -12.350 1.00 . A A . 7 LYS HZ1 1 1
5 13984 1 1 7 LYS HZ2 H 7.863 10.909 -11.467 1.00 . A A . 7 LYS HZ2 1 1
5 13985 1 1 7 LYS HZ3 H 6.302 10.241 -11.380 1.00 . A A . 7 LYS HZ3 1 1
5 13986 1 1 7 LYS N N 5.538 8.219 -18.266 1.00 . A A . 7 LYS N 1 1
5 13987 1 1 7 LYS NZ N 6.992 10.713 -12.001 1.00 . A A . 7 LYS NZ 1 1
5 13988 1 1 7 LYS O O 6.121 6.335 -16.056 1.00 . A A . 7 LYS O 1 1
5 13989 1 1 8 HIS C C 9.829 5.766 -15.062 1.00 . A A . 8 HIS C 1 1
5 13990 1 1 8 HIS CA C 8.678 5.339 -15.965 1.00 . A A . 8 HIS CA 1 1
5 13991 1 1 8 HIS CB C 9.181 4.295 -16.964 1.00 . A A . 8 HIS CB 1 1
5 13992 1 1 8 HIS CD2 C 7.401 2.464 -17.619 1.00 . A A . 8 HIS CD2 1 1
5 13993 1 1 8 HIS CE1 C 6.324 3.599 -19.123 1.00 . A A . 8 HIS CE1 1 1
5 13994 1 1 8 HIS CG C 8.008 3.697 -17.700 1.00 . A A . 8 HIS CG 1 1
5 13995 1 1 8 HIS H H 8.895 7.132 -17.114 1.00 . A A . 8 HIS H 1 1
5 13996 1 1 8 HIS HA H 7.870 4.934 -15.372 1.00 . A A . 8 HIS HA 1 1
5 13997 1 1 8 HIS HB2 H 9.852 4.761 -17.672 1.00 . A A . 8 HIS HB2 1 1
5 13998 1 1 8 HIS HB3 H 9.702 3.515 -16.431 1.00 . A A . 8 HIS HB3 1 1
5 13999 1 1 8 HIS HD1 H 7.486 5.319 -18.959 1.00 . A A . 8 HIS HD1 1 1
5 14000 1 1 8 HIS HD2 H 7.700 1.662 -16.962 1.00 . A A . 8 HIS HD2 1 1
5 14001 1 1 8 HIS HE1 H 5.613 3.884 -19.885 1.00 . A A . 8 HIS HE1 1 1
5 14002 1 1 8 HIS HE2 H 5.734 1.656 -18.677 1.00 . A A . 8 HIS HE2 1 1
5 14003 1 1 8 HIS N N 8.229 6.571 -16.663 1.00 . A A . 8 HIS N 1 1
5 14004 1 1 8 HIS ND1 N 7.304 4.403 -18.665 1.00 . A A . 8 HIS ND1 1 1
5 14005 1 1 8 HIS NE2 N 6.342 2.411 -18.520 1.00 . A A . 8 HIS NE2 1 1
5 14006 1 1 8 HIS O O 10.760 6.406 -15.509 1.00 . A A . 8 HIS O 1 1
5 14007 1 1 9 LEU C C 11.286 4.720 -12.008 1.00 . A A . 9 LEU C 1 1
5 14008 1 1 9 LEU CA C 10.895 5.875 -12.913 1.00 . A A . 9 LEU CA 1 1
5 14009 1 1 9 LEU CB C 10.462 7.077 -12.068 1.00 . A A . 9 LEU CB 1 1
5 14010 1 1 9 LEU CD1 C 11.637 9.162 -11.336 1.00 . A A . 9 LEU CD1 1 1
5 14011 1 1 9 LEU CD2 C 11.646 7.145 -9.866 1.00 . A A . 9 LEU CD2 1 1
5 14012 1 1 9 LEU CG C 11.676 7.633 -11.315 1.00 . A A . 9 LEU CG 1 1
5 14013 1 1 9 LEU H H 9.021 4.953 -13.444 1.00 . A A . 9 LEU H 1 1
5 14014 1 1 9 LEU HA H 11.747 6.153 -13.519 1.00 . A A . 9 LEU HA 1 1
5 14015 1 1 9 LEU HB2 H 10.055 7.842 -12.711 1.00 . A A . 9 LEU HB2 1 1
5 14016 1 1 9 LEU HB3 H 9.711 6.766 -11.356 1.00 . A A . 9 LEU HB3 1 1
5 14017 1 1 9 LEU HD11 H 10.662 9.503 -11.015 1.00 . A A . 9 LEU HD11 1 1
5 14018 1 1 9 LEU HD12 H 11.828 9.515 -12.339 1.00 . A A . 9 LEU HD12 1 1
5 14019 1 1 9 LEU HD13 H 12.391 9.552 -10.667 1.00 . A A . 9 LEU HD13 1 1
5 14020 1 1 9 LEU HD21 H 12.576 7.401 -9.380 1.00 . A A . 9 LEU HD21 1 1
5 14021 1 1 9 LEU HD22 H 11.514 6.073 -9.849 1.00 . A A . 9 LEU HD22 1 1
5 14022 1 1 9 LEU HD23 H 10.825 7.617 -9.344 1.00 . A A . 9 LEU HD23 1 1
5 14023 1 1 9 LEU HG H 12.583 7.291 -11.794 1.00 . A A . 9 LEU HG 1 1
5 14024 1 1 9 LEU N N 9.782 5.453 -13.803 1.00 . A A . 9 LEU N 1 1
5 14025 1 1 9 LEU O O 10.454 3.959 -11.557 1.00 . A A . 9 LEU O 1 1
5 14026 1 1 10 VAL C C 13.949 4.005 -9.808 1.00 . A A . 10 VAL C 1 1
5 14027 1 1 10 VAL CA C 13.012 3.464 -10.892 1.00 . A A . 10 VAL CA 1 1
5 14028 1 1 10 VAL CB C 13.761 2.450 -11.763 1.00 . A A . 10 VAL CB 1 1
5 14029 1 1 10 VAL CG1 C 14.860 3.172 -12.546 1.00 . A A . 10 VAL CG1 1 1
5 14030 1 1 10 VAL CG2 C 14.394 1.369 -10.883 1.00 . A A . 10 VAL CG2 1 1
5 14031 1 1 10 VAL H H 13.200 5.208 -12.130 1.00 . A A . 10 VAL H 1 1
5 14032 1 1 10 VAL HA H 12.162 2.984 -10.431 1.00 . A A . 10 VAL HA 1 1
5 14033 1 1 10 VAL HB H 13.070 1.992 -12.456 1.00 . A A . 10 VAL HB 1 1
5 14034 1 1 10 VAL HG11 H 15.369 2.466 -13.187 1.00 . A A . 10 VAL HG11 1 1
5 14035 1 1 10 VAL HG12 H 15.570 3.607 -11.857 1.00 . A A . 10 VAL HG12 1 1
5 14036 1 1 10 VAL HG13 H 14.420 3.951 -13.149 1.00 . A A . 10 VAL HG13 1 1
5 14037 1 1 10 VAL HG21 H 14.794 0.583 -11.507 1.00 . A A . 10 VAL HG21 1 1
5 14038 1 1 10 VAL HG22 H 13.644 0.958 -10.222 1.00 . A A . 10 VAL HG22 1 1
5 14039 1 1 10 VAL HG23 H 15.191 1.804 -10.297 1.00 . A A . 10 VAL HG23 1 1
5 14040 1 1 10 VAL N N 12.549 4.580 -11.749 1.00 . A A . 10 VAL N 1 1
5 14041 1 1 10 VAL O O 14.774 4.859 -10.061 1.00 . A A . 10 VAL O 1 1
5 14042 1 1 11 VAL C C 15.432 2.700 -6.991 1.00 . A A . 11 VAL C 1 1
5 14043 1 1 11 VAL CA C 14.758 3.947 -7.529 1.00 . A A . 11 VAL CA 1 1
5 14044 1 1 11 VAL CB C 13.979 4.647 -6.414 1.00 . A A . 11 VAL CB 1 1
5 14045 1 1 11 VAL CG1 C 14.798 5.832 -5.905 1.00 . A A . 11 VAL CG1 1 1
5 14046 1 1 11 VAL CG2 C 12.638 5.150 -6.956 1.00 . A A . 11 VAL CG2 1 1
5 14047 1 1 11 VAL H H 13.193 2.784 -8.439 1.00 . A A . 11 VAL H 1 1
5 14048 1 1 11 VAL HA H 15.504 4.616 -7.939 1.00 . A A . 11 VAL HA 1 1
5 14049 1 1 11 VAL HB H 13.805 3.952 -5.603 1.00 . A A . 11 VAL HB 1 1
5 14050 1 1 11 VAL HG11 H 14.493 6.073 -4.897 1.00 . A A . 11 VAL HG11 1 1
5 14051 1 1 11 VAL HG12 H 14.636 6.688 -6.544 1.00 . A A . 11 VAL HG12 1 1
5 14052 1 1 11 VAL HG13 H 15.847 5.572 -5.909 1.00 . A A . 11 VAL HG13 1 1
5 14053 1 1 11 VAL HG21 H 12.790 5.615 -7.918 1.00 . A A . 11 VAL HG21 1 1
5 14054 1 1 11 VAL HG22 H 12.222 5.873 -6.269 1.00 . A A . 11 VAL HG22 1 1
5 14055 1 1 11 VAL HG23 H 11.956 4.319 -7.060 1.00 . A A . 11 VAL HG23 1 1
5 14056 1 1 11 VAL N N 13.847 3.493 -8.616 1.00 . A A . 11 VAL N 1 1
5 14057 1 1 11 VAL O O 14.787 1.695 -6.774 1.00 . A A . 11 VAL O 1 1
5 14058 1 1 12 VAL C C 18.337 1.667 -5.207 1.00 . A A . 12 VAL C 1 1
5 14059 1 1 12 VAL CA C 17.364 1.454 -6.366 1.00 . A A . 12 VAL CA 1 1
5 14060 1 1 12 VAL CB C 18.118 0.869 -7.550 1.00 . A A . 12 VAL CB 1 1
5 14061 1 1 12 VAL CG1 C 17.212 0.912 -8.783 1.00 . A A . 12 VAL CG1 1 1
5 14062 1 1 12 VAL CG2 C 19.368 1.712 -7.815 1.00 . A A . 12 VAL CG2 1 1
5 14063 1 1 12 VAL H H 17.252 3.502 -7.036 1.00 . A A . 12 VAL H 1 1
5 14064 1 1 12 VAL HA H 16.602 0.756 -6.063 1.00 . A A . 12 VAL HA 1 1
5 14065 1 1 12 VAL HB H 18.400 -0.150 -7.335 1.00 . A A . 12 VAL HB 1 1
5 14066 1 1 12 VAL HG11 H 16.191 0.716 -8.488 1.00 . A A . 12 VAL HG11 1 1
5 14067 1 1 12 VAL HG12 H 17.532 0.161 -9.491 1.00 . A A . 12 VAL HG12 1 1
5 14068 1 1 12 VAL HG13 H 17.274 1.888 -9.240 1.00 . A A . 12 VAL HG13 1 1
5 14069 1 1 12 VAL HG21 H 19.118 2.761 -7.753 1.00 . A A . 12 VAL HG21 1 1
5 14070 1 1 12 VAL HG22 H 19.751 1.490 -8.801 1.00 . A A . 12 VAL HG22 1 1
5 14071 1 1 12 VAL HG23 H 20.121 1.479 -7.077 1.00 . A A . 12 VAL HG23 1 1
5 14072 1 1 12 VAL N N 16.718 2.708 -6.821 1.00 . A A . 12 VAL N 1 1
5 14073 1 1 12 VAL O O 19.068 2.637 -5.139 1.00 . A A . 12 VAL O 1 1
5 14074 1 1 13 LYS C C 20.373 -0.299 -3.427 1.00 . A A . 13 LYS C 1 1
5 14075 1 1 13 LYS CA C 19.293 0.753 -3.162 1.00 . A A . 13 LYS CA 1 1
5 14076 1 1 13 LYS CB C 18.535 0.434 -1.869 1.00 . A A . 13 LYS CB 1 1
5 14077 1 1 13 LYS CD C 19.201 2.479 -0.588 1.00 . A A . 13 LYS CD 1 1
5 14078 1 1 13 LYS CE C 18.709 3.211 0.660 1.00 . A A . 13 LYS CE 1 1
5 14079 1 1 13 LYS CG C 18.032 1.739 -1.241 1.00 . A A . 13 LYS CG 1 1
5 14080 1 1 13 LYS H H 17.763 -0.056 -4.423 1.00 . A A . 13 LYS H 1 1
5 14081 1 1 13 LYS HA H 19.746 1.732 -3.091 1.00 . A A . 13 LYS HA 1 1
5 14082 1 1 13 LYS HB2 H 17.694 -0.207 -2.092 1.00 . A A . 13 LYS HB2 1 1
5 14083 1 1 13 LYS HB3 H 19.195 -0.065 -1.175 1.00 . A A . 13 LYS HB3 1 1
5 14084 1 1 13 LYS HD2 H 19.967 1.769 -0.311 1.00 . A A . 13 LYS HD2 1 1
5 14085 1 1 13 LYS HD3 H 19.609 3.195 -1.286 1.00 . A A . 13 LYS HD3 1 1
5 14086 1 1 13 LYS HE2 H 17.774 3.705 0.441 1.00 . A A . 13 LYS HE2 1 1
5 14087 1 1 13 LYS HE3 H 18.563 2.502 1.461 1.00 . A A . 13 LYS HE3 1 1
5 14088 1 1 13 LYS HG2 H 17.598 2.362 -2.010 1.00 . A A . 13 LYS HG2 1 1
5 14089 1 1 13 LYS HG3 H 17.286 1.518 -0.494 1.00 . A A . 13 LYS HG3 1 1
5 14090 1 1 13 LYS HZ1 H 20.385 3.798 1.748 1.00 . A A . 13 LYS HZ1 1 1
5 14091 1 1 13 LYS HZ2 H 19.240 5.030 1.526 1.00 . A A . 13 LYS HZ2 1 1
5 14092 1 1 13 LYS HZ3 H 20.239 4.559 0.235 1.00 . A A . 13 LYS HZ3 1 1
5 14093 1 1 13 LYS N N 18.360 0.713 -4.315 1.00 . A A . 13 LYS N 1 1
5 14094 1 1 13 LYS NZ N 19.720 4.227 1.073 1.00 . A A . 13 LYS NZ 1 1
5 14095 1 1 13 LYS O O 20.143 -1.259 -4.136 1.00 . A A . 13 LYS O 1 1
5 14096 1 1 14 PHE C C 23.066 -1.859 -1.906 1.00 . A A . 14 PHE C 1 1
5 14097 1 1 14 PHE CA C 22.642 -1.113 -3.181 1.00 . A A . 14 PHE CA 1 1
5 14098 1 1 14 PHE CB C 23.843 -0.361 -3.748 1.00 . A A . 14 PHE CB 1 1
5 14099 1 1 14 PHE CD1 C 24.254 1.557 -2.161 1.00 . A A . 14 PHE CD1 1 1
5 14100 1 1 14 PHE CD2 C 25.683 -0.397 -2.027 1.00 . A A . 14 PHE CD2 1 1
5 14101 1 1 14 PHE CE1 C 24.969 2.152 -1.113 1.00 . A A . 14 PHE CE1 1 1
5 14102 1 1 14 PHE CE2 C 26.398 0.198 -0.980 1.00 . A A . 14 PHE CE2 1 1
5 14103 1 1 14 PHE CG C 24.612 0.282 -2.619 1.00 . A A . 14 PHE CG 1 1
5 14104 1 1 14 PHE CZ C 26.039 1.471 -0.523 1.00 . A A . 14 PHE CZ 1 1
5 14105 1 1 14 PHE H H 21.738 0.669 -2.359 1.00 . A A . 14 PHE H 1 1
5 14106 1 1 14 PHE HA H 22.296 -1.827 -3.912 1.00 . A A . 14 PHE HA 1 1
5 14107 1 1 14 PHE HB2 H 24.483 -1.050 -4.278 1.00 . A A . 14 PHE HB2 1 1
5 14108 1 1 14 PHE HB3 H 23.497 0.405 -4.426 1.00 . A A . 14 PHE HB3 1 1
5 14109 1 1 14 PHE HD1 H 23.428 2.082 -2.616 1.00 . A A . 14 PHE HD1 1 1
5 14110 1 1 14 PHE HD2 H 25.958 -1.381 -2.380 1.00 . A A . 14 PHE HD2 1 1
5 14111 1 1 14 PHE HE1 H 24.694 3.135 -0.761 1.00 . A A . 14 PHE HE1 1 1
5 14112 1 1 14 PHE HE2 H 27.224 -0.327 -0.525 1.00 . A A . 14 PHE HE2 1 1
5 14113 1 1 14 PHE HZ H 26.591 1.929 0.286 1.00 . A A . 14 PHE HZ 1 1
5 14114 1 1 14 PHE N N 21.554 -0.124 -2.904 1.00 . A A . 14 PHE N 1 1
5 14115 1 1 14 PHE O O 23.040 -1.320 -0.816 1.00 . A A . 14 PHE O 1 1
5 14116 1 1 15 LYS C C 25.406 -4.352 -1.180 1.00 . A A . 15 LYS C 1 1
5 14117 1 1 15 LYS CA C 23.988 -3.868 -0.873 1.00 . A A . 15 LYS CA 1 1
5 14118 1 1 15 LYS CB C 23.076 -5.067 -0.593 1.00 . A A . 15 LYS CB 1 1
5 14119 1 1 15 LYS CD C 22.352 -7.309 -1.422 1.00 . A A . 15 LYS CD 1 1
5 14120 1 1 15 LYS CE C 22.890 -8.594 -2.052 1.00 . A A . 15 LYS CE 1 1
5 14121 1 1 15 LYS CG C 23.397 -6.199 -1.567 1.00 . A A . 15 LYS CG 1 1
5 14122 1 1 15 LYS H H 23.488 -3.506 -2.938 1.00 . A A . 15 LYS H 1 1
5 14123 1 1 15 LYS HA H 24.012 -3.222 -0.008 1.00 . A A . 15 LYS HA 1 1
5 14124 1 1 15 LYS HB2 H 23.234 -5.409 0.420 1.00 . A A . 15 LYS HB2 1 1
5 14125 1 1 15 LYS HB3 H 22.045 -4.772 -0.715 1.00 . A A . 15 LYS HB3 1 1
5 14126 1 1 15 LYS HD2 H 22.147 -7.478 -0.375 1.00 . A A . 15 LYS HD2 1 1
5 14127 1 1 15 LYS HD3 H 21.442 -7.016 -1.926 1.00 . A A . 15 LYS HD3 1 1
5 14128 1 1 15 LYS HE2 H 22.105 -9.338 -2.077 1.00 . A A . 15 LYS HE2 1 1
5 14129 1 1 15 LYS HE3 H 23.223 -8.390 -3.060 1.00 . A A . 15 LYS HE3 1 1
5 14130 1 1 15 LYS HG2 H 23.380 -5.817 -2.576 1.00 . A A . 15 LYS HG2 1 1
5 14131 1 1 15 LYS HG3 H 24.377 -6.598 -1.347 1.00 . A A . 15 LYS HG3 1 1
5 14132 1 1 15 LYS HZ1 H 24.348 -8.372 -0.581 1.00 . A A . 15 LYS HZ1 1 1
5 14133 1 1 15 LYS HZ2 H 24.819 -9.360 -1.877 1.00 . A A . 15 LYS HZ2 1 1
5 14134 1 1 15 LYS HZ3 H 23.730 -9.951 -0.714 1.00 . A A . 15 LYS HZ3 1 1
5 14135 1 1 15 LYS N N 23.486 -3.094 -2.050 1.00 . A A . 15 LYS N 1 1
5 14136 1 1 15 LYS NZ N 24.033 -9.108 -1.246 1.00 . A A . 15 LYS NZ 1 1
5 14137 1 1 15 LYS O O 26.198 -4.593 -0.290 1.00 . A A . 15 LYS O 1 1
5 14138 1 1 16 GLU C C 27.961 -3.646 -2.999 1.00 . A A . 16 GLU C 1 1
5 14139 1 1 16 GLU CA C 27.113 -4.908 -2.812 1.00 . A A . 16 GLU CA 1 1
5 14140 1 1 16 GLU CB C 27.063 -5.694 -4.134 1.00 . A A . 16 GLU CB 1 1
5 14141 1 1 16 GLU CD C 26.261 -7.785 -5.253 1.00 . A A . 16 GLU CD 1 1
5 14142 1 1 16 GLU CG C 26.236 -6.971 -3.956 1.00 . A A . 16 GLU CG 1 1
5 14143 1 1 16 GLU H H 25.103 -4.218 -3.138 1.00 . A A . 16 GLU H 1 1
5 14144 1 1 16 GLU HA H 27.532 -5.524 -2.029 1.00 . A A . 16 GLU HA 1 1
5 14145 1 1 16 GLU HB2 H 26.614 -5.078 -4.899 1.00 . A A . 16 GLU HB2 1 1
5 14146 1 1 16 GLU HB3 H 28.069 -5.957 -4.432 1.00 . A A . 16 GLU HB3 1 1
5 14147 1 1 16 GLU HG2 H 26.654 -7.561 -3.153 1.00 . A A . 16 GLU HG2 1 1
5 14148 1 1 16 GLU HG3 H 25.216 -6.709 -3.718 1.00 . A A . 16 GLU HG3 1 1
5 14149 1 1 16 GLU N N 25.743 -4.461 -2.438 1.00 . A A . 16 GLU N 1 1
5 14150 1 1 16 GLU O O 29.004 -3.474 -2.402 1.00 . A A . 16 GLU O 1 1
5 14151 1 1 16 GLU OE1 O 26.754 -7.273 -6.245 1.00 . A A . 16 GLU OE1 1 1
5 14152 1 1 16 GLU OE2 O 25.785 -8.909 -5.234 1.00 . A A . 16 GLU OE2 1 1
5 14153 1 1 17 ASP C C 27.816 -1.099 -5.551 1.00 . A A . 17 ASP C 1 1
5 14154 1 1 17 ASP CA C 28.180 -1.479 -4.119 1.00 . A A . 17 ASP CA 1 1
5 14155 1 1 17 ASP CB C 29.696 -1.646 -3.993 1.00 . A A . 17 ASP CB 1 1
5 14156 1 1 17 ASP CG C 30.400 -0.486 -4.702 1.00 . A A . 17 ASP CG 1 1
5 14157 1 1 17 ASP H H 26.631 -2.948 -4.280 1.00 . A A . 17 ASP H 1 1
5 14158 1 1 17 ASP HA H 27.834 -0.716 -3.437 1.00 . A A . 17 ASP HA 1 1
5 14159 1 1 17 ASP HB2 H 29.974 -1.651 -2.950 1.00 . A A . 17 ASP HB2 1 1
5 14160 1 1 17 ASP HB3 H 29.996 -2.577 -4.450 1.00 . A A . 17 ASP HB3 1 1
5 14161 1 1 17 ASP N N 27.482 -2.762 -3.830 1.00 . A A . 17 ASP N 1 1
5 14162 1 1 17 ASP O O 28.628 -1.155 -6.452 1.00 . A A . 17 ASP O 1 1
5 14163 1 1 17 ASP OD1 O 29.758 0.529 -4.918 1.00 . A A . 17 ASP OD1 1 1
5 14164 1 1 17 ASP OD2 O 31.571 -0.632 -5.013 1.00 . A A . 17 ASP OD2 1 1
5 14165 1 1 18 THR C C 27.020 0.529 -7.873 1.00 . A A . 18 THR C 1 1
5 14166 1 1 18 THR CA C 26.109 -0.456 -7.151 1.00 . A A . 18 THR CA 1 1
5 14167 1 1 18 THR CB C 24.700 0.129 -7.119 1.00 . A A . 18 THR CB 1 1
5 14168 1 1 18 THR CG2 C 24.223 0.339 -8.555 1.00 . A A . 18 THR CG2 1 1
5 14169 1 1 18 THR H H 25.932 -0.765 -5.027 1.00 . A A . 18 THR H 1 1
5 14170 1 1 18 THR HA H 26.087 -1.374 -7.715 1.00 . A A . 18 THR HA 1 1
5 14171 1 1 18 THR HB H 24.707 1.080 -6.605 1.00 . A A . 18 THR HB 1 1
5 14172 1 1 18 THR HG1 H 22.929 -0.532 -6.678 1.00 . A A . 18 THR HG1 1 1
5 14173 1 1 18 THR HG21 H 24.765 1.160 -9.000 1.00 . A A . 18 THR HG21 1 1
5 14174 1 1 18 THR HG22 H 23.167 0.569 -8.554 1.00 . A A . 18 THR HG22 1 1
5 14175 1 1 18 THR HG23 H 24.395 -0.560 -9.131 1.00 . A A . 18 THR HG23 1 1
5 14176 1 1 18 THR N N 26.574 -0.767 -5.770 1.00 . A A . 18 THR N 1 1
5 14177 1 1 18 THR O O 26.992 1.724 -7.644 1.00 . A A . 18 THR O 1 1
5 14178 1 1 18 THR OG1 O 23.829 -0.771 -6.451 1.00 . A A . 18 THR OG1 1 1
5 14179 1 1 19 LYS C C 27.718 1.650 -10.558 1.00 . A A . 19 LYS C 1 1
5 14180 1 1 19 LYS CA C 28.653 0.905 -9.613 1.00 . A A . 19 LYS CA 1 1
5 14181 1 1 19 LYS CB C 29.641 0.052 -10.414 1.00 . A A . 19 LYS CB 1 1
5 14182 1 1 19 LYS CD C 30.071 -1.997 -9.038 1.00 . A A . 19 LYS CD 1 1
5 14183 1 1 19 LYS CE C 29.990 -2.913 -10.264 1.00 . A A . 19 LYS CE 1 1
5 14184 1 1 19 LYS CG C 30.622 -0.627 -9.452 1.00 . A A . 19 LYS CG 1 1
5 14185 1 1 19 LYS H H 27.748 -0.931 -8.993 1.00 . A A . 19 LYS H 1 1
5 14186 1 1 19 LYS HA H 29.184 1.602 -8.979 1.00 . A A . 19 LYS HA 1 1
5 14187 1 1 19 LYS HB2 H 29.099 -0.700 -10.971 1.00 . A A . 19 LYS HB2 1 1
5 14188 1 1 19 LYS HB3 H 30.193 0.680 -11.101 1.00 . A A . 19 LYS HB3 1 1
5 14189 1 1 19 LYS HD2 H 30.724 -2.438 -8.299 1.00 . A A . 19 LYS HD2 1 1
5 14190 1 1 19 LYS HD3 H 29.084 -1.873 -8.619 1.00 . A A . 19 LYS HD3 1 1
5 14191 1 1 19 LYS HE2 H 28.960 -3.013 -10.570 1.00 . A A . 19 LYS HE2 1 1
5 14192 1 1 19 LYS HE3 H 30.565 -2.486 -11.071 1.00 . A A . 19 LYS HE3 1 1
5 14193 1 1 19 LYS HG2 H 31.575 -0.758 -9.941 1.00 . A A . 19 LYS HG2 1 1
5 14194 1 1 19 LYS HG3 H 30.747 -0.014 -8.572 1.00 . A A . 19 LYS HG3 1 1
5 14195 1 1 19 LYS HZ1 H 29.756 -4.942 -9.851 1.00 . A A . 19 LYS HZ1 1 1
5 14196 1 1 19 LYS HZ2 H 31.038 -4.210 -9.015 1.00 . A A . 19 LYS HZ2 1 1
5 14197 1 1 19 LYS HZ3 H 31.195 -4.561 -10.670 1.00 . A A . 19 LYS HZ3 1 1
5 14198 1 1 19 LYS N N 27.784 0.028 -8.799 1.00 . A A . 19 LYS N 1 1
5 14199 1 1 19 LYS NZ N 30.536 -4.257 -9.924 1.00 . A A . 19 LYS NZ 1 1
5 14200 1 1 19 LYS O O 27.478 1.229 -11.670 1.00 . A A . 19 LYS O 1 1
5 14201 1 1 20 VAL C C 26.876 3.947 -12.250 1.00 . A A . 20 VAL C 1 1
5 14202 1 1 20 VAL CA C 26.198 3.501 -10.951 1.00 . A A . 20 VAL CA 1 1
5 14203 1 1 20 VAL CB C 25.738 4.733 -10.184 1.00 . A A . 20 VAL CB 1 1
5 14204 1 1 20 VAL CG1 C 24.949 4.301 -8.946 1.00 . A A . 20 VAL CG1 1 1
5 14205 1 1 20 VAL CG2 C 26.963 5.542 -9.748 1.00 . A A . 20 VAL CG2 1 1
5 14206 1 1 20 VAL H H 27.337 3.028 -9.186 1.00 . A A . 20 VAL H 1 1
5 14207 1 1 20 VAL HA H 25.342 2.882 -11.184 1.00 . A A . 20 VAL HA 1 1
5 14208 1 1 20 VAL HB H 25.111 5.339 -10.820 1.00 . A A . 20 VAL HB 1 1
5 14209 1 1 20 VAL HG11 H 23.965 3.967 -9.243 1.00 . A A . 20 VAL HG11 1 1
5 14210 1 1 20 VAL HG12 H 24.855 5.139 -8.271 1.00 . A A . 20 VAL HG12 1 1
5 14211 1 1 20 VAL HG13 H 25.471 3.496 -8.449 1.00 . A A . 20 VAL HG13 1 1
5 14212 1 1 20 VAL HG21 H 27.671 4.885 -9.264 1.00 . A A . 20 VAL HG21 1 1
5 14213 1 1 20 VAL HG22 H 26.658 6.314 -9.058 1.00 . A A . 20 VAL HG22 1 1
5 14214 1 1 20 VAL HG23 H 27.424 5.991 -10.615 1.00 . A A . 20 VAL HG23 1 1
5 14215 1 1 20 VAL N N 27.153 2.732 -10.102 1.00 . A A . 20 VAL N 1 1
5 14216 1 1 20 VAL O O 26.270 3.969 -13.303 1.00 . A A . 20 VAL O 1 1
5 14217 1 1 21 ASP C C 28.997 3.592 -14.384 1.00 . A A . 21 ASP C 1 1
5 14218 1 1 21 ASP CA C 28.849 4.756 -13.398 1.00 . A A . 21 ASP CA 1 1
5 14219 1 1 21 ASP CB C 30.224 5.270 -12.992 1.00 . A A . 21 ASP CB 1 1
5 14220 1 1 21 ASP CG C 31.017 4.126 -12.360 1.00 . A A . 21 ASP CG 1 1
5 14221 1 1 21 ASP H H 28.576 4.313 -11.308 1.00 . A A . 21 ASP H 1 1
5 14222 1 1 21 ASP HA H 28.297 5.554 -13.873 1.00 . A A . 21 ASP HA 1 1
5 14223 1 1 21 ASP HB2 H 30.743 5.635 -13.866 1.00 . A A . 21 ASP HB2 1 1
5 14224 1 1 21 ASP HB3 H 30.114 6.070 -12.275 1.00 . A A . 21 ASP HB3 1 1
5 14225 1 1 21 ASP N N 28.119 4.316 -12.175 1.00 . A A . 21 ASP N 1 1
5 14226 1 1 21 ASP O O 28.878 3.771 -15.581 1.00 . A A . 21 ASP O 1 1
5 14227 1 1 21 ASP OD1 O 30.394 3.177 -11.907 1.00 . A A . 21 ASP OD1 1 1
5 14228 1 1 21 ASP OD2 O 32.234 4.208 -12.347 1.00 . A A . 21 ASP OD2 1 1
5 14229 1 1 22 GLU C C 27.940 0.985 -15.392 1.00 . A A . 22 GLU C 1 1
5 14230 1 1 22 GLU CA C 29.340 1.247 -14.851 1.00 . A A . 22 GLU CA 1 1
5 14231 1 1 22 GLU CB C 29.854 0.011 -14.117 1.00 . A A . 22 GLU CB 1 1
5 14232 1 1 22 GLU CD C 31.778 1.442 -13.420 1.00 . A A . 22 GLU CD 1 1
5 14233 1 1 22 GLU CG C 31.375 0.087 -14.005 1.00 . A A . 22 GLU CG 1 1
5 14234 1 1 22 GLU H H 29.327 2.258 -12.944 1.00 . A A . 22 GLU H 1 1
5 14235 1 1 22 GLU HA H 30.003 1.499 -15.666 1.00 . A A . 22 GLU HA 1 1
5 14236 1 1 22 GLU HB2 H 29.419 -0.031 -13.127 1.00 . A A . 22 GLU HB2 1 1
5 14237 1 1 22 GLU HB3 H 29.580 -0.877 -14.669 1.00 . A A . 22 GLU HB3 1 1
5 14238 1 1 22 GLU HG2 H 31.729 -0.704 -13.359 1.00 . A A . 22 GLU HG2 1 1
5 14239 1 1 22 GLU HG3 H 31.815 -0.023 -14.985 1.00 . A A . 22 GLU HG3 1 1
5 14240 1 1 22 GLU N N 29.237 2.398 -13.910 1.00 . A A . 22 GLU N 1 1
5 14241 1 1 22 GLU O O 27.747 0.637 -16.540 1.00 . A A . 22 GLU O 1 1
5 14242 1 1 22 GLU OE1 O 31.776 2.410 -14.161 1.00 . A A . 22 GLU OE1 1 1
5 14243 1 1 22 GLU OE2 O 32.081 1.485 -12.239 1.00 . A A . 22 GLU OE2 1 1
5 14244 1 1 23 ILE C C 25.325 2.097 -16.087 1.00 . A A . 23 ILE C 1 1
5 14245 1 1 23 ILE CA C 25.559 1.047 -15.003 1.00 . A A . 23 ILE CA 1 1
5 14246 1 1 23 ILE CB C 24.653 1.310 -13.796 1.00 . A A . 23 ILE CB 1 1
5 14247 1 1 23 ILE CD1 C 23.385 -0.842 -13.746 1.00 . A A . 23 ILE CD1 1 1
5 14248 1 1 23 ILE CG1 C 24.441 0.002 -13.033 1.00 . A A . 23 ILE CG1 1 1
5 14249 1 1 23 ILE CG2 C 23.306 1.872 -14.251 1.00 . A A . 23 ILE CG2 1 1
5 14250 1 1 23 ILE H H 27.153 1.512 -13.657 1.00 . A A . 23 ILE H 1 1
5 14251 1 1 23 ILE HA H 25.391 0.056 -15.396 1.00 . A A . 23 ILE HA 1 1
5 14252 1 1 23 ILE HB H 25.133 2.028 -13.145 1.00 . A A . 23 ILE HB 1 1
5 14253 1 1 23 ILE HD11 H 22.408 -0.604 -13.350 1.00 . A A . 23 ILE HD11 1 1
5 14254 1 1 23 ILE HD12 H 23.593 -1.889 -13.586 1.00 . A A . 23 ILE HD12 1 1
5 14255 1 1 23 ILE HD13 H 23.406 -0.627 -14.803 1.00 . A A . 23 ILE HD13 1 1
5 14256 1 1 23 ILE HG12 H 25.373 -0.545 -12.996 1.00 . A A . 23 ILE HG12 1 1
5 14257 1 1 23 ILE HG13 H 24.110 0.218 -12.028 1.00 . A A . 23 ILE HG13 1 1
5 14258 1 1 23 ILE HG21 H 23.414 2.924 -14.473 1.00 . A A . 23 ILE HG21 1 1
5 14259 1 1 23 ILE HG22 H 22.581 1.744 -13.462 1.00 . A A . 23 ILE HG22 1 1
5 14260 1 1 23 ILE HG23 H 22.976 1.349 -15.135 1.00 . A A . 23 ILE HG23 1 1
5 14261 1 1 23 ILE N N 26.961 1.204 -14.566 1.00 . A A . 23 ILE N 1 1
5 14262 1 1 23 ILE O O 24.762 1.829 -17.131 1.00 . A A . 23 ILE O 1 1
5 14263 1 1 24 LEU C C 26.223 3.900 -18.174 1.00 . A A . 24 LEU C 1 1
5 14264 1 1 24 LEU CA C 25.676 4.383 -16.829 1.00 . A A . 24 LEU CA 1 1
5 14265 1 1 24 LEU CB C 26.495 5.572 -16.328 1.00 . A A . 24 LEU CB 1 1
5 14266 1 1 24 LEU CD1 C 24.858 7.454 -16.310 1.00 . A A . 24 LEU CD1 1 1
5 14267 1 1 24 LEU CD2 C 27.220 7.846 -17.023 1.00 . A A . 24 LEU CD2 1 1
5 14268 1 1 24 LEU CG C 26.059 6.849 -17.038 1.00 . A A . 24 LEU CG 1 1
5 14269 1 1 24 LEU H H 26.257 3.453 -14.989 1.00 . A A . 24 LEU H 1 1
5 14270 1 1 24 LEU HA H 24.640 4.671 -16.936 1.00 . A A . 24 LEU HA 1 1
5 14271 1 1 24 LEU HB2 H 26.347 5.685 -15.265 1.00 . A A . 24 LEU HB2 1 1
5 14272 1 1 24 LEU HB3 H 27.541 5.392 -16.525 1.00 . A A . 24 LEU HB3 1 1
5 14273 1 1 24 LEU HD11 H 24.015 6.782 -16.387 1.00 . A A . 24 LEU HD11 1 1
5 14274 1 1 24 LEU HD12 H 24.604 8.401 -16.760 1.00 . A A . 24 LEU HD12 1 1
5 14275 1 1 24 LEU HD13 H 25.105 7.603 -15.268 1.00 . A A . 24 LEU HD13 1 1
5 14276 1 1 24 LEU HD21 H 27.514 8.042 -16.002 1.00 . A A . 24 LEU HD21 1 1
5 14277 1 1 24 LEU HD22 H 26.909 8.768 -17.491 1.00 . A A . 24 LEU HD22 1 1
5 14278 1 1 24 LEU HD23 H 28.057 7.432 -17.565 1.00 . A A . 24 LEU HD23 1 1
5 14279 1 1 24 LEU HG H 25.788 6.623 -18.059 1.00 . A A . 24 LEU HG 1 1
5 14280 1 1 24 LEU N N 25.797 3.286 -15.837 1.00 . A A . 24 LEU N 1 1
5 14281 1 1 24 LEU O O 25.703 4.237 -19.220 1.00 . A A . 24 LEU O 1 1
5 14282 1 1 25 LYS C C 26.668 1.762 -20.108 1.00 . A A . 25 LYS C 1 1
5 14283 1 1 25 LYS CA C 27.784 2.570 -19.457 1.00 . A A . 25 LYS CA 1 1
5 14284 1 1 25 LYS CB C 29.001 1.668 -19.218 1.00 . A A . 25 LYS CB 1 1
5 14285 1 1 25 LYS CD C 29.852 -0.299 -20.515 1.00 . A A . 25 LYS CD 1 1
5 14286 1 1 25 LYS CE C 28.537 -1.076 -20.435 1.00 . A A . 25 LYS CE 1 1
5 14287 1 1 25 LYS CG C 29.559 1.202 -20.567 1.00 . A A . 25 LYS CG 1 1
5 14288 1 1 25 LYS H H 27.664 2.820 -17.316 1.00 . A A . 25 LYS H 1 1
5 14289 1 1 25 LYS HA H 28.058 3.396 -20.097 1.00 . A A . 25 LYS HA 1 1
5 14290 1 1 25 LYS HB2 H 29.759 2.221 -18.685 1.00 . A A . 25 LYS HB2 1 1
5 14291 1 1 25 LYS HB3 H 28.704 0.808 -18.635 1.00 . A A . 25 LYS HB3 1 1
5 14292 1 1 25 LYS HD2 H 30.389 -0.591 -21.407 1.00 . A A . 25 LYS HD2 1 1
5 14293 1 1 25 LYS HD3 H 30.453 -0.521 -19.647 1.00 . A A . 25 LYS HD3 1 1
5 14294 1 1 25 LYS HE2 H 28.309 -1.294 -19.403 1.00 . A A . 25 LYS HE2 1 1
5 14295 1 1 25 LYS HE3 H 27.741 -0.484 -20.863 1.00 . A A . 25 LYS HE3 1 1
5 14296 1 1 25 LYS HG2 H 28.834 1.399 -21.343 1.00 . A A . 25 LYS HG2 1 1
5 14297 1 1 25 LYS HG3 H 30.471 1.737 -20.784 1.00 . A A . 25 LYS HG3 1 1
5 14298 1 1 25 LYS HZ1 H 28.001 -3.055 -20.808 1.00 . A A . 25 LYS HZ1 1 1
5 14299 1 1 25 LYS HZ2 H 29.637 -2.715 -21.107 1.00 . A A . 25 LYS HZ2 1 1
5 14300 1 1 25 LYS HZ3 H 28.447 -2.184 -22.198 1.00 . A A . 25 LYS HZ3 1 1
5 14301 1 1 25 LYS N N 27.256 3.092 -18.165 1.00 . A A . 25 LYS N 1 1
5 14302 1 1 25 LYS NZ N 28.665 -2.354 -21.195 1.00 . A A . 25 LYS NZ 1 1
5 14303 1 1 25 LYS O O 26.505 1.756 -21.312 1.00 . A A . 25 LYS O 1 1
5 14304 1 1 26 GLY C C 23.600 1.297 -20.137 1.00 . A A . 26 GLY C 1 1
5 14305 1 1 26 GLY CA C 24.742 0.324 -19.859 1.00 . A A . 26 GLY CA 1 1
5 14306 1 1 26 GLY H H 26.025 1.134 -18.336 1.00 . A A . 26 GLY H 1 1
5 14307 1 1 26 GLY HA2 H 25.044 -0.168 -20.773 1.00 . A A . 26 GLY HA2 1 1
5 14308 1 1 26 GLY HA3 H 24.418 -0.411 -19.138 1.00 . A A . 26 GLY HA3 1 1
5 14309 1 1 26 GLY N N 25.879 1.100 -19.305 1.00 . A A . 26 GLY N 1 1
5 14310 1 1 26 GLY O O 22.971 1.256 -21.176 1.00 . A A . 26 GLY O 1 1
5 14311 1 1 27 LEU C C 22.510 3.954 -20.710 1.00 . A A . 27 LEU C 1 1
5 14312 1 1 27 LEU CA C 22.247 3.178 -19.416 1.00 . A A . 27 LEU CA 1 1
5 14313 1 1 27 LEU CB C 22.208 4.138 -18.221 1.00 . A A . 27 LEU CB 1 1
5 14314 1 1 27 LEU CD1 C 20.305 5.299 -19.354 1.00 . A A . 27 LEU CD1 1 1
5 14315 1 1 27 LEU CD2 C 19.852 3.540 -17.640 1.00 . A A . 27 LEU CD2 1 1
5 14316 1 1 27 LEU CG C 20.789 4.684 -18.037 1.00 . A A . 27 LEU CG 1 1
5 14317 1 1 27 LEU H H 23.878 2.213 -18.397 1.00 . A A . 27 LEU H 1 1
5 14318 1 1 27 LEU HA H 21.305 2.659 -19.493 1.00 . A A . 27 LEU HA 1 1
5 14319 1 1 27 LEU HB2 H 22.505 3.610 -17.327 1.00 . A A . 27 LEU HB2 1 1
5 14320 1 1 27 LEU HB3 H 22.886 4.959 -18.396 1.00 . A A . 27 LEU HB3 1 1
5 14321 1 1 27 LEU HD11 H 20.046 4.513 -20.047 1.00 . A A . 27 LEU HD11 1 1
5 14322 1 1 27 LEU HD12 H 21.089 5.907 -19.776 1.00 . A A . 27 LEU HD12 1 1
5 14323 1 1 27 LEU HD13 H 19.436 5.913 -19.166 1.00 . A A . 27 LEU HD13 1 1
5 14324 1 1 27 LEU HD21 H 19.127 3.902 -16.926 1.00 . A A . 27 LEU HD21 1 1
5 14325 1 1 27 LEU HD22 H 20.428 2.741 -17.197 1.00 . A A . 27 LEU HD22 1 1
5 14326 1 1 27 LEU HD23 H 19.341 3.174 -18.517 1.00 . A A . 27 LEU HD23 1 1
5 14327 1 1 27 LEU HG H 20.789 5.437 -17.264 1.00 . A A . 27 LEU HG 1 1
5 14328 1 1 27 LEU N N 23.342 2.189 -19.217 1.00 . A A . 27 LEU N 1 1
5 14329 1 1 27 LEU O O 21.715 3.925 -21.629 1.00 . A A . 27 LEU O 1 1
5 14330 1 1 28 GLU C C 23.747 4.431 -23.224 1.00 . A A . 28 GLU C 1 1
5 14331 1 1 28 GLU CA C 23.916 5.392 -22.053 1.00 . A A . 28 GLU CA 1 1
5 14332 1 1 28 GLU CB C 25.353 5.929 -22.026 1.00 . A A . 28 GLU CB 1 1
5 14333 1 1 28 GLU CD C 27.758 5.258 -21.894 1.00 . A A . 28 GLU CD 1 1
5 14334 1 1 28 GLU CG C 26.340 4.771 -22.203 1.00 . A A . 28 GLU CG 1 1
5 14335 1 1 28 GLU H H 24.278 4.618 -20.071 1.00 . A A . 28 GLU H 1 1
5 14336 1 1 28 GLU HA H 23.219 6.211 -22.146 1.00 . A A . 28 GLU HA 1 1
5 14337 1 1 28 GLU HB2 H 25.484 6.642 -22.827 1.00 . A A . 28 GLU HB2 1 1
5 14338 1 1 28 GLU HB3 H 25.536 6.415 -21.079 1.00 . A A . 28 GLU HB3 1 1
5 14339 1 1 28 GLU HG2 H 26.078 3.969 -21.529 1.00 . A A . 28 GLU HG2 1 1
5 14340 1 1 28 GLU HG3 H 26.297 4.416 -23.222 1.00 . A A . 28 GLU HG3 1 1
5 14341 1 1 28 GLU N N 23.628 4.629 -20.805 1.00 . A A . 28 GLU N 1 1
5 14342 1 1 28 GLU O O 23.108 4.736 -24.211 1.00 . A A . 28 GLU O 1 1
5 14343 1 1 28 GLU OE1 O 27.895 6.396 -21.479 1.00 . A A . 28 GLU OE1 1 1
5 14344 1 1 28 GLU OE2 O 28.682 4.484 -22.078 1.00 . A A . 28 GLU OE2 1 1
5 14345 1 1 29 ASN C C 22.616 1.998 -24.349 1.00 . A A . 29 ASN C 1 1
5 14346 1 1 29 ASN CA C 24.119 2.232 -24.163 1.00 . A A . 29 ASN CA 1 1
5 14347 1 1 29 ASN CB C 24.823 0.941 -23.717 1.00 . A A . 29 ASN CB 1 1
5 14348 1 1 29 ASN CG C 24.280 -0.258 -24.491 1.00 . A A . 29 ASN CG 1 1
5 14349 1 1 29 ASN H H 24.789 3.028 -22.285 1.00 . A A . 29 ASN H 1 1
5 14350 1 1 29 ASN HA H 24.552 2.589 -25.086 1.00 . A A . 29 ASN HA 1 1
5 14351 1 1 29 ASN HB2 H 25.884 1.033 -23.898 1.00 . A A . 29 ASN HB2 1 1
5 14352 1 1 29 ASN HB3 H 24.654 0.791 -22.662 1.00 . A A . 29 ASN HB3 1 1
5 14353 1 1 29 ASN HD21 H 24.104 -1.389 -22.869 1.00 . A A . 29 ASN HD21 1 1
5 14354 1 1 29 ASN HD22 H 23.631 -2.128 -24.322 1.00 . A A . 29 ASN HD22 1 1
5 14355 1 1 29 ASN N N 24.289 3.251 -23.097 1.00 . A A . 29 ASN N 1 1
5 14356 1 1 29 ASN ND2 N 23.978 -1.349 -23.840 1.00 . A A . 29 ASN ND2 1 1
5 14357 1 1 29 ASN O O 22.112 1.947 -25.454 1.00 . A A . 29 ASN O 1 1
5 14358 1 1 29 ASN OD1 O 24.140 -0.210 -25.696 1.00 . A A . 29 ASN OD1 1 1
5 14359 1 1 30 LEU C C 19.842 2.765 -24.277 1.00 . A A . 30 LEU C 1 1
5 14360 1 1 30 LEU CA C 20.416 1.705 -23.336 1.00 . A A . 30 LEU CA 1 1
5 14361 1 1 30 LEU CB C 19.829 1.888 -21.931 1.00 . A A . 30 LEU CB 1 1
5 14362 1 1 30 LEU CD1 C 17.462 1.718 -22.760 1.00 . A A . 30 LEU CD1 1 1
5 14363 1 1 30 LEU CD2 C 18.688 -0.347 -22.071 1.00 . A A . 30 LEU CD2 1 1
5 14364 1 1 30 LEU CG C 18.491 1.145 -21.787 1.00 . A A . 30 LEU CG 1 1
5 14365 1 1 30 LEU H H 22.333 1.942 -22.384 1.00 . A A . 30 LEU H 1 1
5 14366 1 1 30 LEU HA H 20.185 0.718 -23.705 1.00 . A A . 30 LEU HA 1 1
5 14367 1 1 30 LEU HB2 H 20.526 1.502 -21.202 1.00 . A A . 30 LEU HB2 1 1
5 14368 1 1 30 LEU HB3 H 19.670 2.938 -21.749 1.00 . A A . 30 LEU HB3 1 1
5 14369 1 1 30 LEU HD11 H 17.578 2.792 -22.811 1.00 . A A . 30 LEU HD11 1 1
5 14370 1 1 30 LEU HD12 H 16.468 1.482 -22.414 1.00 . A A . 30 LEU HD12 1 1
5 14371 1 1 30 LEU HD13 H 17.615 1.293 -23.741 1.00 . A A . 30 LEU HD13 1 1
5 14372 1 1 30 LEU HD21 H 19.716 -0.618 -21.885 1.00 . A A . 30 LEU HD21 1 1
5 14373 1 1 30 LEU HD22 H 18.441 -0.552 -23.101 1.00 . A A . 30 LEU HD22 1 1
5 14374 1 1 30 LEU HD23 H 18.042 -0.923 -21.425 1.00 . A A . 30 LEU HD23 1 1
5 14375 1 1 30 LEU HG H 18.128 1.268 -20.776 1.00 . A A . 30 LEU HG 1 1
5 14376 1 1 30 LEU N N 21.897 1.887 -23.260 1.00 . A A . 30 LEU N 1 1
5 14377 1 1 30 LEU O O 19.013 2.484 -25.119 1.00 . A A . 30 LEU O 1 1
5 14378 1 1 31 VAL C C 19.994 4.607 -26.506 1.00 . A A . 31 VAL C 1 1
5 14379 1 1 31 VAL CA C 19.810 5.069 -25.064 1.00 . A A . 31 VAL CA 1 1
5 14380 1 1 31 VAL CB C 20.617 6.347 -24.829 1.00 . A A . 31 VAL CB 1 1
5 14381 1 1 31 VAL CG1 C 19.989 7.506 -25.609 1.00 . A A . 31 VAL CG1 1 1
5 14382 1 1 31 VAL CG2 C 20.610 6.676 -23.336 1.00 . A A . 31 VAL CG2 1 1
5 14383 1 1 31 VAL H H 20.949 4.201 -23.450 1.00 . A A . 31 VAL H 1 1
5 14384 1 1 31 VAL HA H 18.763 5.261 -24.877 1.00 . A A . 31 VAL HA 1 1
5 14385 1 1 31 VAL HB H 21.633 6.197 -25.164 1.00 . A A . 31 VAL HB 1 1
5 14386 1 1 31 VAL HG11 H 20.669 8.345 -25.619 1.00 . A A . 31 VAL HG11 1 1
5 14387 1 1 31 VAL HG12 H 19.064 7.799 -25.133 1.00 . A A . 31 VAL HG12 1 1
5 14388 1 1 31 VAL HG13 H 19.787 7.191 -26.622 1.00 . A A . 31 VAL HG13 1 1
5 14389 1 1 31 VAL HG21 H 21.210 7.556 -23.158 1.00 . A A . 31 VAL HG21 1 1
5 14390 1 1 31 VAL HG22 H 21.019 5.845 -22.783 1.00 . A A . 31 VAL HG22 1 1
5 14391 1 1 31 VAL HG23 H 19.596 6.861 -23.014 1.00 . A A . 31 VAL HG23 1 1
5 14392 1 1 31 VAL N N 20.290 3.992 -24.146 1.00 . A A . 31 VAL N 1 1
5 14393 1 1 31 VAL O O 19.335 5.077 -27.412 1.00 . A A . 31 VAL O 1 1
5 14394 1 1 32 SER C C 19.722 3.014 -28.774 1.00 . A A . 32 SER C 1 1
5 14395 1 1 32 SER CA C 21.086 3.157 -28.095 1.00 . A A . 32 SER CA 1 1
5 14396 1 1 32 SER CB C 21.767 1.789 -28.020 1.00 . A A . 32 SER CB 1 1
5 14397 1 1 32 SER H H 21.396 3.307 -25.976 1.00 . A A . 32 SER H 1 1
5 14398 1 1 32 SER HA H 21.704 3.843 -28.659 1.00 . A A . 32 SER HA 1 1
5 14399 1 1 32 SER HB2 H 22.753 1.897 -27.600 1.00 . A A . 32 SER HB2 1 1
5 14400 1 1 32 SER HB3 H 21.180 1.131 -27.391 1.00 . A A . 32 SER HB3 1 1
5 14401 1 1 32 SER HG H 21.602 0.322 -29.288 1.00 . A A . 32 SER HG 1 1
5 14402 1 1 32 SER N N 20.879 3.675 -26.720 1.00 . A A . 32 SER N 1 1
5 14403 1 1 32 SER O O 19.567 3.285 -29.946 1.00 . A A . 32 SER O 1 1
5 14404 1 1 32 SER OG O 21.873 1.242 -29.328 1.00 . A A . 32 SER OG 1 1
5 14405 1 1 33 GLN C C 16.671 3.787 -28.755 1.00 . A A . 33 GLN C 1 1
5 14406 1 1 33 GLN CA C 17.373 2.424 -28.624 1.00 . A A . 33 GLN CA 1 1
5 14407 1 1 33 GLN CB C 16.540 1.512 -27.718 1.00 . A A . 33 GLN CB 1 1
5 14408 1 1 33 GLN CD C 17.860 -0.373 -28.701 1.00 . A A . 33 GLN CD 1 1
5 14409 1 1 33 GLN CG C 17.328 0.237 -27.402 1.00 . A A . 33 GLN CG 1 1
5 14410 1 1 33 GLN H H 18.898 2.306 -27.110 1.00 . A A . 33 GLN H 1 1
5 14411 1 1 33 GLN HA H 17.449 1.969 -29.599 1.00 . A A . 33 GLN HA 1 1
5 14412 1 1 33 GLN HB2 H 16.311 2.033 -26.798 1.00 . A A . 33 GLN HB2 1 1
5 14413 1 1 33 GLN HB3 H 15.618 1.248 -28.218 1.00 . A A . 33 GLN HB3 1 1
5 14414 1 1 33 GLN HE21 H 19.586 -0.936 -27.898 1.00 . A A . 33 GLN HE21 1 1
5 14415 1 1 33 GLN HE22 H 19.395 -1.308 -29.542 1.00 . A A . 33 GLN HE22 1 1
5 14416 1 1 33 GLN HG2 H 18.159 0.478 -26.752 1.00 . A A . 33 GLN HG2 1 1
5 14417 1 1 33 GLN HG3 H 16.683 -0.476 -26.910 1.00 . A A . 33 GLN HG3 1 1
5 14418 1 1 33 GLN N N 18.737 2.567 -28.041 1.00 . A A . 33 GLN N 1 1
5 14419 1 1 33 GLN NE2 N 19.045 -0.918 -28.715 1.00 . A A . 33 GLN NE2 1 1
5 14420 1 1 33 GLN O O 15.767 3.933 -29.551 1.00 . A A . 33 GLN O 1 1
5 14421 1 1 33 GLN OE1 O 17.187 -0.355 -29.713 1.00 . A A . 33 GLN OE1 1 1
5 14422 1 1 34 ILE C C 16.876 6.889 -29.297 1.00 . A A . 34 ILE C 1 1
5 14423 1 1 34 ILE CA C 16.316 6.093 -28.125 1.00 . A A . 34 ILE CA 1 1
5 14424 1 1 34 ILE CB C 16.417 6.939 -26.859 1.00 . A A . 34 ILE CB 1 1
5 14425 1 1 34 ILE CD1 C 16.163 6.927 -24.380 1.00 . A A . 34 ILE CD1 1 1
5 14426 1 1 34 ILE CG1 C 15.859 6.161 -25.669 1.00 . A A . 34 ILE CG1 1 1
5 14427 1 1 34 ILE CG2 C 15.589 8.214 -27.055 1.00 . A A . 34 ILE CG2 1 1
5 14428 1 1 34 ILE H H 17.750 4.676 -27.322 1.00 . A A . 34 ILE H 1 1
5 14429 1 1 34 ILE HA H 15.270 5.889 -28.318 1.00 . A A . 34 ILE HA 1 1
5 14430 1 1 34 ILE HB H 17.449 7.202 -26.677 1.00 . A A . 34 ILE HB 1 1
5 14431 1 1 34 ILE HD11 H 15.918 7.971 -24.515 1.00 . A A . 34 ILE HD11 1 1
5 14432 1 1 34 ILE HD12 H 17.212 6.831 -24.142 1.00 . A A . 34 ILE HD12 1 1
5 14433 1 1 34 ILE HD13 H 15.573 6.521 -23.572 1.00 . A A . 34 ILE HD13 1 1
5 14434 1 1 34 ILE HG12 H 14.790 6.051 -25.780 1.00 . A A . 34 ILE HG12 1 1
5 14435 1 1 34 ILE HG13 H 16.321 5.187 -25.625 1.00 . A A . 34 ILE HG13 1 1
5 14436 1 1 34 ILE HG21 H 14.833 8.038 -27.807 1.00 . A A . 34 ILE HG21 1 1
5 14437 1 1 34 ILE HG22 H 16.233 9.017 -27.379 1.00 . A A . 34 ILE HG22 1 1
5 14438 1 1 34 ILE HG23 H 15.112 8.485 -26.124 1.00 . A A . 34 ILE HG23 1 1
5 14439 1 1 34 ILE N N 17.036 4.786 -27.985 1.00 . A A . 34 ILE N 1 1
5 14440 1 1 34 ILE O O 16.681 8.085 -29.387 1.00 . A A . 34 ILE O 1 1
5 14441 1 1 35 ASP C C 16.809 7.686 -31.992 1.00 . A A . 35 ASP C 1 1
5 14442 1 1 35 ASP CA C 18.036 7.023 -31.382 1.00 . A A . 35 ASP CA 1 1
5 14443 1 1 35 ASP CB C 18.680 6.077 -32.396 1.00 . A A . 35 ASP CB 1 1
5 14444 1 1 35 ASP CG C 17.654 5.042 -32.859 1.00 . A A . 35 ASP CG 1 1
5 14445 1 1 35 ASP H H 17.649 5.280 -30.180 1.00 . A A . 35 ASP H 1 1
5 14446 1 1 35 ASP HA H 18.743 7.773 -31.056 1.00 . A A . 35 ASP HA 1 1
5 14447 1 1 35 ASP HB2 H 19.030 6.644 -33.245 1.00 . A A . 35 ASP HB2 1 1
5 14448 1 1 35 ASP HB3 H 19.514 5.570 -31.934 1.00 . A A . 35 ASP HB3 1 1
5 14449 1 1 35 ASP N N 17.530 6.252 -30.226 1.00 . A A . 35 ASP N 1 1
5 14450 1 1 35 ASP O O 16.886 8.497 -32.893 1.00 . A A . 35 ASP O 1 1
5 14451 1 1 35 ASP OD1 O 16.508 5.149 -32.454 1.00 . A A . 35 ASP OD1 1 1
5 14452 1 1 35 ASP OD2 O 18.033 4.156 -33.607 1.00 . A A . 35 ASP OD2 1 1
5 14453 1 1 36 THR C C 14.097 9.177 -31.169 1.00 . A A . 36 THR C 1 1
5 14454 1 1 36 THR CA C 14.389 7.896 -31.946 1.00 . A A . 36 THR CA 1 1
5 14455 1 1 36 THR CB C 13.268 6.880 -31.696 1.00 . A A . 36 THR CB 1 1
5 14456 1 1 36 THR CG2 C 13.390 6.333 -30.273 1.00 . A A . 36 THR CG2 1 1
5 14457 1 1 36 THR H H 15.659 6.668 -30.744 1.00 . A A . 36 THR H 1 1
5 14458 1 1 36 THR HA H 14.459 8.115 -33.005 1.00 . A A . 36 THR HA 1 1
5 14459 1 1 36 THR HB H 13.349 6.066 -32.400 1.00 . A A . 36 THR HB 1 1
5 14460 1 1 36 THR HG1 H 12.144 8.354 -32.308 1.00 . A A . 36 THR HG1 1 1
5 14461 1 1 36 THR HG21 H 13.718 7.120 -29.610 1.00 . A A . 36 THR HG21 1 1
5 14462 1 1 36 THR HG22 H 14.106 5.525 -30.258 1.00 . A A . 36 THR HG22 1 1
5 14463 1 1 36 THR HG23 H 12.427 5.967 -29.947 1.00 . A A . 36 THR HG23 1 1
5 14464 1 1 36 THR N N 15.668 7.326 -31.469 1.00 . A A . 36 THR N 1 1
5 14465 1 1 36 THR O O 13.075 9.806 -31.348 1.00 . A A . 36 THR O 1 1
5 14466 1 1 36 THR OG1 O 12.005 7.518 -31.854 1.00 . A A . 36 THR OG1 1 1
5 14467 1 1 37 VAL C C 13.269 10.963 -29.234 1.00 . A A . 37 VAL C 1 1
5 14468 1 1 37 VAL CA C 14.759 10.830 -29.542 1.00 . A A . 37 VAL CA 1 1
5 14469 1 1 37 VAL CB C 15.200 12.028 -30.374 1.00 . A A . 37 VAL CB 1 1
5 14470 1 1 37 VAL CG1 C 16.691 11.923 -30.695 1.00 . A A . 37 VAL CG1 1 1
5 14471 1 1 37 VAL CG2 C 14.398 12.057 -31.676 1.00 . A A . 37 VAL CG2 1 1
5 14472 1 1 37 VAL H H 15.812 9.059 -30.175 1.00 . A A . 37 VAL H 1 1
5 14473 1 1 37 VAL HA H 15.321 10.797 -28.619 1.00 . A A . 37 VAL HA 1 1
5 14474 1 1 37 VAL HB H 15.015 12.936 -29.815 1.00 . A A . 37 VAL HB 1 1
5 14475 1 1 37 VAL HG11 H 17.054 12.875 -31.050 1.00 . A A . 37 VAL HG11 1 1
5 14476 1 1 37 VAL HG12 H 16.844 11.172 -31.457 1.00 . A A . 37 VAL HG12 1 1
5 14477 1 1 37 VAL HG13 H 17.230 11.639 -29.803 1.00 . A A . 37 VAL HG13 1 1
5 14478 1 1 37 VAL HG21 H 14.692 11.222 -32.295 1.00 . A A . 37 VAL HG21 1 1
5 14479 1 1 37 VAL HG22 H 14.597 12.981 -32.199 1.00 . A A . 37 VAL HG22 1 1
5 14480 1 1 37 VAL HG23 H 13.346 11.988 -31.450 1.00 . A A . 37 VAL HG23 1 1
5 14481 1 1 37 VAL N N 14.990 9.576 -30.309 1.00 . A A . 37 VAL N 1 1
5 14482 1 1 37 VAL O O 12.722 12.045 -29.205 1.00 . A A . 37 VAL O 1 1
5 14483 1 1 38 LYS C C 11.030 9.397 -27.219 1.00 . A A . 38 LYS C 1 1
5 14484 1 1 38 LYS CA C 11.175 9.909 -28.645 1.00 . A A . 38 LYS CA 1 1
5 14485 1 1 38 LYS CB C 10.370 9.019 -29.596 1.00 . A A . 38 LYS CB 1 1
5 14486 1 1 38 LYS CD C 9.196 8.925 -31.796 1.00 . A A . 38 LYS CD 1 1
5 14487 1 1 38 LYS CE C 9.122 9.603 -33.165 1.00 . A A . 38 LYS CE 1 1
5 14488 1 1 38 LYS CG C 9.951 9.828 -30.822 1.00 . A A . 38 LYS CG 1 1
5 14489 1 1 38 LYS H H 13.079 9.002 -29.032 1.00 . A A . 38 LYS H 1 1
5 14490 1 1 38 LYS HA H 10.819 10.926 -28.705 1.00 . A A . 38 LYS HA 1 1
5 14491 1 1 38 LYS HB2 H 10.982 8.184 -29.909 1.00 . A A . 38 LYS HB2 1 1
5 14492 1 1 38 LYS HB3 H 9.490 8.650 -29.090 1.00 . A A . 38 LYS HB3 1 1
5 14493 1 1 38 LYS HD2 H 9.714 7.980 -31.889 1.00 . A A . 38 LYS HD2 1 1
5 14494 1 1 38 LYS HD3 H 8.195 8.751 -31.428 1.00 . A A . 38 LYS HD3 1 1
5 14495 1 1 38 LYS HE2 H 8.573 10.530 -33.077 1.00 . A A . 38 LYS HE2 1 1
5 14496 1 1 38 LYS HE3 H 10.121 9.809 -33.519 1.00 . A A . 38 LYS HE3 1 1
5 14497 1 1 38 LYS HG2 H 9.316 10.646 -30.515 1.00 . A A . 38 LYS HG2 1 1
5 14498 1 1 38 LYS HG3 H 10.833 10.219 -31.307 1.00 . A A . 38 LYS HG3 1 1
5 14499 1 1 38 LYS HZ1 H 9.006 8.601 -34.984 1.00 . A A . 38 LYS HZ1 1 1
5 14500 1 1 38 LYS HZ2 H 7.507 9.112 -34.383 1.00 . A A . 38 LYS HZ2 1 1
5 14501 1 1 38 LYS HZ3 H 8.286 7.770 -33.690 1.00 . A A . 38 LYS HZ3 1 1
5 14502 1 1 38 LYS N N 12.617 9.865 -28.994 1.00 . A A . 38 LYS N 1 1
5 14503 1 1 38 LYS NZ N 8.428 8.704 -34.128 1.00 . A A . 38 LYS NZ 1 1
5 14504 1 1 38 LYS O O 10.120 8.663 -26.891 1.00 . A A . 38 LYS O 1 1
5 14505 1 1 39 SER C C 12.981 10.033 -24.158 1.00 . A A . 39 SER C 1 1
5 14506 1 1 39 SER CA C 11.899 9.302 -24.965 1.00 . A A . 39 SER CA 1 1
5 14507 1 1 39 SER CB C 12.147 7.800 -24.955 1.00 . A A . 39 SER CB 1 1
5 14508 1 1 39 SER H H 12.670 10.364 -26.667 1.00 . A A . 39 SER H 1 1
5 14509 1 1 39 SER HA H 10.929 9.512 -24.546 1.00 . A A . 39 SER HA 1 1
5 14510 1 1 39 SER HB2 H 13.060 7.583 -25.488 1.00 . A A . 39 SER HB2 1 1
5 14511 1 1 39 SER HB3 H 12.244 7.472 -23.934 1.00 . A A . 39 SER HB3 1 1
5 14512 1 1 39 SER HG H 10.495 7.805 -25.969 1.00 . A A . 39 SER HG 1 1
5 14513 1 1 39 SER N N 11.943 9.774 -26.371 1.00 . A A . 39 SER N 1 1
5 14514 1 1 39 SER O O 13.732 10.818 -24.703 1.00 . A A . 39 SER O 1 1
5 14515 1 1 39 SER OG O 11.066 7.134 -25.583 1.00 . A A . 39 SER OG 1 1
5 14516 1 1 40 PHE C C 14.623 9.699 -20.918 1.00 . A A . 40 PHE C 1 1
5 14517 1 1 40 PHE CA C 14.113 10.537 -22.093 1.00 . A A . 40 PHE CA 1 1
5 14518 1 1 40 PHE CB C 13.511 11.838 -21.556 1.00 . A A . 40 PHE CB 1 1
5 14519 1 1 40 PHE CD1 C 13.829 13.507 -23.405 1.00 . A A . 40 PHE CD1 1 1
5 14520 1 1 40 PHE CD2 C 11.635 12.533 -23.070 1.00 . A A . 40 PHE CD2 1 1
5 14521 1 1 40 PHE CE1 C 13.332 14.259 -24.474 1.00 . A A . 40 PHE CE1 1 1
5 14522 1 1 40 PHE CE2 C 11.137 13.285 -24.137 1.00 . A A . 40 PHE CE2 1 1
5 14523 1 1 40 PHE CG C 12.979 12.646 -22.704 1.00 . A A . 40 PHE CG 1 1
5 14524 1 1 40 PHE CZ C 11.985 14.150 -24.841 1.00 . A A . 40 PHE CZ 1 1
5 14525 1 1 40 PHE H H 12.428 9.223 -22.424 1.00 . A A . 40 PHE H 1 1
5 14526 1 1 40 PHE HA H 14.942 10.773 -22.743 1.00 . A A . 40 PHE HA 1 1
5 14527 1 1 40 PHE HB2 H 12.703 11.611 -20.873 1.00 . A A . 40 PHE HB2 1 1
5 14528 1 1 40 PHE HB3 H 14.270 12.406 -21.037 1.00 . A A . 40 PHE HB3 1 1
5 14529 1 1 40 PHE HD1 H 14.868 13.589 -23.121 1.00 . A A . 40 PHE HD1 1 1
5 14530 1 1 40 PHE HD2 H 10.981 11.867 -22.528 1.00 . A A . 40 PHE HD2 1 1
5 14531 1 1 40 PHE HE1 H 13.987 14.926 -25.016 1.00 . A A . 40 PHE HE1 1 1
5 14532 1 1 40 PHE HE2 H 10.098 13.199 -24.420 1.00 . A A . 40 PHE HE2 1 1
5 14533 1 1 40 PHE HZ H 11.600 14.732 -25.663 1.00 . A A . 40 PHE HZ 1 1
5 14534 1 1 40 PHE N N 13.059 9.823 -22.872 1.00 . A A . 40 PHE N 1 1
5 14535 1 1 40 PHE O O 13.953 8.816 -20.421 1.00 . A A . 40 PHE O 1 1
5 14536 1 1 41 GLU C C 17.452 10.128 -18.589 1.00 . A A . 41 GLU C 1 1
5 14537 1 1 41 GLU CA C 16.427 9.247 -19.328 1.00 . A A . 41 GLU CA 1 1
5 14538 1 1 41 GLU CB C 17.140 8.016 -19.863 1.00 . A A . 41 GLU CB 1 1
5 14539 1 1 41 GLU CD C 16.849 5.896 -21.151 1.00 . A A . 41 GLU CD 1 1
5 14540 1 1 41 GLU CG C 16.196 7.223 -20.765 1.00 . A A . 41 GLU CG 1 1
5 14541 1 1 41 GLU H H 16.313 10.748 -20.872 1.00 . A A . 41 GLU H 1 1
5 14542 1 1 41 GLU HA H 15.654 8.943 -18.641 1.00 . A A . 41 GLU HA 1 1
5 14543 1 1 41 GLU HB2 H 18.002 8.327 -20.428 1.00 . A A . 41 GLU HB2 1 1
5 14544 1 1 41 GLU HB3 H 17.452 7.399 -19.034 1.00 . A A . 41 GLU HB3 1 1
5 14545 1 1 41 GLU HG2 H 15.275 7.029 -20.231 1.00 . A A . 41 GLU HG2 1 1
5 14546 1 1 41 GLU HG3 H 15.979 7.791 -21.656 1.00 . A A . 41 GLU HG3 1 1
5 14547 1 1 41 GLU N N 15.818 10.004 -20.464 1.00 . A A . 41 GLU N 1 1
5 14548 1 1 41 GLU O O 18.430 10.574 -19.156 1.00 . A A . 41 GLU O 1 1
5 14549 1 1 41 GLU OE1 O 18.057 5.789 -21.007 1.00 . A A . 41 GLU OE1 1 1
5 14550 1 1 41 GLU OE2 O 16.133 5.010 -21.585 1.00 . A A . 41 GLU OE2 1 1
5 14551 1 1 42 TRP C C 18.678 10.356 -15.348 1.00 . A A . 42 TRP C 1 1
5 14552 1 1 42 TRP CA C 18.210 11.190 -16.535 1.00 . A A . 42 TRP CA 1 1
5 14553 1 1 42 TRP CB C 17.514 12.464 -16.041 1.00 . A A . 42 TRP CB 1 1
5 14554 1 1 42 TRP CD1 C 15.407 12.287 -17.427 1.00 . A A . 42 TRP CD1 1 1
5 14555 1 1 42 TRP CD2 C 16.556 14.173 -17.850 1.00 . A A . 42 TRP CD2 1 1
5 14556 1 1 42 TRP CE2 C 15.411 14.198 -18.683 1.00 . A A . 42 TRP CE2 1 1
5 14557 1 1 42 TRP CE3 C 17.455 15.254 -17.927 1.00 . A A . 42 TRP CE3 1 1
5 14558 1 1 42 TRP CG C 16.531 12.945 -17.064 1.00 . A A . 42 TRP CG 1 1
5 14559 1 1 42 TRP CH2 C 16.065 16.325 -19.618 1.00 . A A . 42 TRP CH2 1 1
5 14560 1 1 42 TRP CZ2 C 15.165 15.259 -19.557 1.00 . A A . 42 TRP CZ2 1 1
5 14561 1 1 42 TRP CZ3 C 17.209 16.323 -18.806 1.00 . A A . 42 TRP CZ3 1 1
5 14562 1 1 42 TRP H H 16.453 9.993 -16.879 1.00 . A A . 42 TRP H 1 1
5 14563 1 1 42 TRP HA H 19.056 11.447 -17.157 1.00 . A A . 42 TRP HA 1 1
5 14564 1 1 42 TRP HB2 H 16.992 12.256 -15.117 1.00 . A A . 42 TRP HB2 1 1
5 14565 1 1 42 TRP HB3 H 18.252 13.233 -15.866 1.00 . A A . 42 TRP HB3 1 1
5 14566 1 1 42 TRP HD1 H 15.081 11.335 -17.032 1.00 . A A . 42 TRP HD1 1 1
5 14567 1 1 42 TRP HE1 H 13.896 12.776 -18.811 1.00 . A A . 42 TRP HE1 1 1
5 14568 1 1 42 TRP HE3 H 18.337 15.263 -17.306 1.00 . A A . 42 TRP HE3 1 1
5 14569 1 1 42 TRP HH2 H 15.881 17.150 -20.292 1.00 . A A . 42 TRP HH2 1 1
5 14570 1 1 42 TRP HZ2 H 14.283 15.254 -20.181 1.00 . A A . 42 TRP HZ2 1 1
5 14571 1 1 42 TRP HZ3 H 17.903 17.148 -18.856 1.00 . A A . 42 TRP HZ3 1 1
5 14572 1 1 42 TRP N N 17.242 10.366 -17.320 1.00 . A A . 42 TRP N 1 1
5 14573 1 1 42 TRP NE1 N 14.741 13.030 -18.385 1.00 . A A . 42 TRP NE1 1 1
5 14574 1 1 42 TRP O O 18.135 9.303 -15.086 1.00 . A A . 42 TRP O 1 1
5 14575 1 1 43 GLY C C 20.368 10.853 -12.232 1.00 . A A . 43 GLY C 1 1
5 14576 1 1 43 GLY CA C 20.129 9.971 -13.458 1.00 . A A . 43 GLY CA 1 1
5 14577 1 1 43 GLY H H 20.113 11.643 -14.841 1.00 . A A . 43 GLY H 1 1
5 14578 1 1 43 GLY HA2 H 19.374 9.238 -13.225 1.00 . A A . 43 GLY HA2 1 1
5 14579 1 1 43 GLY HA3 H 21.046 9.468 -13.719 1.00 . A A . 43 GLY HA3 1 1
5 14580 1 1 43 GLY N N 19.672 10.793 -14.625 1.00 . A A . 43 GLY N 1 1
5 14581 1 1 43 GLY O O 20.477 12.059 -12.332 1.00 . A A . 43 GLY O 1 1
5 14582 1 1 44 GLU C C 21.375 10.185 -8.793 1.00 . A A . 44 GLU C 1 1
5 14583 1 1 44 GLU CA C 20.698 11.058 -9.843 1.00 . A A . 44 GLU CA 1 1
5 14584 1 1 44 GLU CB C 19.368 11.567 -9.277 1.00 . A A . 44 GLU CB 1 1
5 14585 1 1 44 GLU CD C 18.329 12.928 -7.468 1.00 . A A . 44 GLU CD 1 1
5 14586 1 1 44 GLU CG C 19.622 12.657 -8.234 1.00 . A A . 44 GLU CG 1 1
5 14587 1 1 44 GLU H H 20.387 9.282 -11.017 1.00 . A A . 44 GLU H 1 1
5 14588 1 1 44 GLU HA H 21.336 11.898 -10.075 1.00 . A A . 44 GLU HA 1 1
5 14589 1 1 44 GLU HB2 H 18.764 11.969 -10.076 1.00 . A A . 44 GLU HB2 1 1
5 14590 1 1 44 GLU HB3 H 18.843 10.747 -8.810 1.00 . A A . 44 GLU HB3 1 1
5 14591 1 1 44 GLU HG2 H 20.390 12.326 -7.548 1.00 . A A . 44 GLU HG2 1 1
5 14592 1 1 44 GLU HG3 H 19.943 13.562 -8.729 1.00 . A A . 44 GLU HG3 1 1
5 14593 1 1 44 GLU N N 20.463 10.257 -11.075 1.00 . A A . 44 GLU N 1 1
5 14594 1 1 44 GLU O O 21.135 8.998 -8.707 1.00 . A A . 44 GLU O 1 1
5 14595 1 1 44 GLU OE1 O 17.377 12.193 -7.675 1.00 . A A . 44 GLU OE1 1 1
5 14596 1 1 44 GLU OE2 O 18.311 13.864 -6.686 1.00 . A A . 44 GLU OE2 1 1
5 14597 1 1 45 ASP C C 22.301 10.607 -5.572 1.00 . A A . 45 ASP C 1 1
5 14598 1 1 45 ASP CA C 22.864 10.046 -6.878 1.00 . A A . 45 ASP CA 1 1
5 14599 1 1 45 ASP CB C 24.380 10.252 -6.949 1.00 . A A . 45 ASP CB 1 1
5 14600 1 1 45 ASP CG C 24.926 9.622 -8.230 1.00 . A A . 45 ASP CG 1 1
5 14601 1 1 45 ASP H H 22.355 11.744 -8.084 1.00 . A A . 45 ASP H 1 1
5 14602 1 1 45 ASP HA H 22.632 8.990 -6.951 1.00 . A A . 45 ASP HA 1 1
5 14603 1 1 45 ASP HB2 H 24.600 11.311 -6.942 1.00 . A A . 45 ASP HB2 1 1
5 14604 1 1 45 ASP HB3 H 24.845 9.784 -6.094 1.00 . A A . 45 ASP HB3 1 1
5 14605 1 1 45 ASP N N 22.193 10.783 -7.982 1.00 . A A . 45 ASP N 1 1
5 14606 1 1 45 ASP O O 22.060 11.794 -5.470 1.00 . A A . 45 ASP O 1 1
5 14607 1 1 45 ASP OD1 O 24.209 8.854 -8.847 1.00 . A A . 45 ASP OD1 1 1
5 14608 1 1 45 ASP OD2 O 26.059 9.925 -8.577 1.00 . A A . 45 ASP OD2 1 1
5 14609 1 1 46 LYS C C 22.151 9.707 -2.113 1.00 . A A . 46 LYS C 1 1
5 14610 1 1 46 LYS CA C 21.484 10.355 -3.324 1.00 . A A . 46 LYS CA 1 1
5 14611 1 1 46 LYS CB C 19.978 10.113 -3.281 1.00 . A A . 46 LYS CB 1 1
5 14612 1 1 46 LYS CD C 19.660 9.077 -5.531 1.00 . A A . 46 LYS CD 1 1
5 14613 1 1 46 LYS CE C 18.331 8.412 -5.896 1.00 . A A . 46 LYS CE 1 1
5 14614 1 1 46 LYS CG C 19.392 10.319 -4.682 1.00 . A A . 46 LYS CG 1 1
5 14615 1 1 46 LYS H H 22.248 8.838 -4.661 1.00 . A A . 46 LYS H 1 1
5 14616 1 1 46 LYS HA H 21.668 11.418 -3.296 1.00 . A A . 46 LYS HA 1 1
5 14617 1 1 46 LYS HB2 H 19.782 9.106 -2.949 1.00 . A A . 46 LYS HB2 1 1
5 14618 1 1 46 LYS HB3 H 19.524 10.814 -2.600 1.00 . A A . 46 LYS HB3 1 1
5 14619 1 1 46 LYS HD2 H 20.181 9.362 -6.435 1.00 . A A . 46 LYS HD2 1 1
5 14620 1 1 46 LYS HD3 H 20.266 8.382 -4.971 1.00 . A A . 46 LYS HD3 1 1
5 14621 1 1 46 LYS HE2 H 18.500 7.368 -6.114 1.00 . A A . 46 LYS HE2 1 1
5 14622 1 1 46 LYS HE3 H 17.645 8.501 -5.068 1.00 . A A . 46 LYS HE3 1 1
5 14623 1 1 46 LYS HG2 H 18.326 10.483 -4.606 1.00 . A A . 46 LYS HG2 1 1
5 14624 1 1 46 LYS HG3 H 19.859 11.175 -5.145 1.00 . A A . 46 LYS HG3 1 1
5 14625 1 1 46 LYS HZ1 H 16.718 8.989 -7.080 1.00 . A A . 46 LYS HZ1 1 1
5 14626 1 1 46 LYS HZ2 H 18.125 8.633 -7.957 1.00 . A A . 46 LYS HZ2 1 1
5 14627 1 1 46 LYS HZ3 H 18.012 10.089 -7.090 1.00 . A A . 46 LYS HZ3 1 1
5 14628 1 1 46 LYS N N 22.065 9.799 -4.579 1.00 . A A . 46 LYS N 1 1
5 14629 1 1 46 LYS NZ N 17.752 9.082 -7.096 1.00 . A A . 46 LYS NZ 1 1
5 14630 1 1 46 LYS O O 21.925 8.551 -1.813 1.00 . A A . 46 LYS O 1 1
5 14631 1 1 47 GLU C C 23.963 11.021 0.768 1.00 . A A . 47 GLU C 1 1
5 14632 1 1 47 GLU CA C 23.673 9.889 -0.223 1.00 . A A . 47 GLU CA 1 1
5 14633 1 1 47 GLU CB C 24.992 9.223 -0.645 1.00 . A A . 47 GLU CB 1 1
5 14634 1 1 47 GLU CD C 26.002 7.249 -1.799 1.00 . A A . 47 GLU CD 1 1
5 14635 1 1 47 GLU CG C 24.700 8.002 -1.520 1.00 . A A . 47 GLU CG 1 1
5 14636 1 1 47 GLU H H 23.134 11.375 -1.685 1.00 . A A . 47 GLU H 1 1
5 14637 1 1 47 GLU HA H 23.037 9.152 0.250 1.00 . A A . 47 GLU HA 1 1
5 14638 1 1 47 GLU HB2 H 25.590 9.930 -1.200 1.00 . A A . 47 GLU HB2 1 1
5 14639 1 1 47 GLU HB3 H 25.531 8.906 0.236 1.00 . A A . 47 GLU HB3 1 1
5 14640 1 1 47 GLU HG2 H 24.008 7.348 -1.008 1.00 . A A . 47 GLU HG2 1 1
5 14641 1 1 47 GLU HG3 H 24.266 8.325 -2.455 1.00 . A A . 47 GLU HG3 1 1
5 14642 1 1 47 GLU N N 22.972 10.447 -1.418 1.00 . A A . 47 GLU N 1 1
5 14643 1 1 47 GLU O O 25.051 11.134 1.294 1.00 . A A . 47 GLU O 1 1
5 14644 1 1 47 GLU OE1 O 27.052 7.782 -1.478 1.00 . A A . 47 GLU OE1 1 1
5 14645 1 1 47 GLU OE2 O 25.929 6.152 -2.329 1.00 . A A . 47 GLU OE2 1 1
5 14646 1 1 48 SER C C 21.919 13.235 2.792 1.00 . A A . 48 SER C 1 1
5 14647 1 1 48 SER CA C 23.209 12.968 2.008 1.00 . A A . 48 SER CA 1 1
5 14648 1 1 48 SER CB C 23.614 14.239 1.259 1.00 . A A . 48 SER CB 1 1
5 14649 1 1 48 SER H H 22.131 11.772 0.572 1.00 . A A . 48 SER H 1 1
5 14650 1 1 48 SER HA H 23.995 12.690 2.694 1.00 . A A . 48 SER HA 1 1
5 14651 1 1 48 SER HB2 H 24.187 13.976 0.386 1.00 . A A . 48 SER HB2 1 1
5 14652 1 1 48 SER HB3 H 22.725 14.778 0.955 1.00 . A A . 48 SER HB3 1 1
5 14653 1 1 48 SER HG H 24.074 14.958 3.007 1.00 . A A . 48 SER HG 1 1
5 14654 1 1 48 SER N N 22.996 11.864 1.026 1.00 . A A . 48 SER N 1 1
5 14655 1 1 48 SER O O 20.892 13.547 2.223 1.00 . A A . 48 SER O 1 1
5 14656 1 1 48 SER OG O 24.408 15.052 2.112 1.00 . A A . 48 SER OG 1 1
5 14657 1 1 49 HIS C C 19.716 12.228 4.600 1.00 . A A . 49 HIS C 1 1
5 14658 1 1 49 HIS CA C 20.730 13.331 4.908 1.00 . A A . 49 HIS CA 1 1
5 14659 1 1 49 HIS CB C 20.124 14.699 4.582 1.00 . A A . 49 HIS CB 1 1
5 14660 1 1 49 HIS CD2 C 21.906 16.523 5.230 1.00 . A A . 49 HIS CD2 1 1
5 14661 1 1 49 HIS CE1 C 22.723 16.879 3.251 1.00 . A A . 49 HIS CE1 1 1
5 14662 1 1 49 HIS CG C 21.228 15.699 4.363 1.00 . A A . 49 HIS CG 1 1
5 14663 1 1 49 HIS H H 22.811 12.905 4.536 1.00 . A A . 49 HIS H 1 1
5 14664 1 1 49 HIS HA H 20.986 13.295 5.957 1.00 . A A . 49 HIS HA 1 1
5 14665 1 1 49 HIS HB2 H 19.524 14.625 3.686 1.00 . A A . 49 HIS HB2 1 1
5 14666 1 1 49 HIS HB3 H 19.505 15.024 5.404 1.00 . A A . 49 HIS HB3 1 1
5 14667 1 1 49 HIS HD1 H 21.498 15.511 2.270 1.00 . A A . 49 HIS HD1 1 1
5 14668 1 1 49 HIS HD2 H 21.733 16.586 6.295 1.00 . A A . 49 HIS HD2 1 1
5 14669 1 1 49 HIS HE1 H 23.316 17.270 2.438 1.00 . A A . 49 HIS HE1 1 1
5 14670 1 1 49 HIS HE2 H 23.466 17.930 4.883 1.00 . A A . 49 HIS HE2 1 1
5 14671 1 1 49 HIS N N 21.965 13.123 4.094 1.00 . A A . 49 HIS N 1 1
5 14672 1 1 49 HIS ND1 N 21.766 15.943 3.109 1.00 . A A . 49 HIS ND1 1 1
5 14673 1 1 49 HIS NE2 N 22.845 17.264 4.523 1.00 . A A . 49 HIS NE2 1 1
5 14674 1 1 49 HIS O O 19.267 12.076 3.482 1.00 . A A . 49 HIS O 1 1
5 14675 1 1 50 ASP C C 17.053 10.841 4.870 1.00 . A A . 50 ASP C 1 1
5 14676 1 1 50 ASP CA C 18.414 10.320 5.349 1.00 . A A . 50 ASP CA 1 1
5 14677 1 1 50 ASP CB C 18.223 9.540 6.650 1.00 . A A . 50 ASP CB 1 1
5 14678 1 1 50 ASP CG C 19.538 8.860 7.041 1.00 . A A . 50 ASP CG 1 1
5 14679 1 1 50 ASP H H 19.727 11.601 6.482 1.00 . A A . 50 ASP H 1 1
5 14680 1 1 50 ASP HA H 18.826 9.661 4.600 1.00 . A A . 50 ASP HA 1 1
5 14681 1 1 50 ASP HB2 H 17.923 10.219 7.434 1.00 . A A . 50 ASP HB2 1 1
5 14682 1 1 50 ASP HB3 H 17.460 8.789 6.511 1.00 . A A . 50 ASP HB3 1 1
5 14683 1 1 50 ASP N N 19.361 11.449 5.584 1.00 . A A . 50 ASP N 1 1
5 14684 1 1 50 ASP O O 16.334 10.163 4.165 1.00 . A A . 50 ASP O 1 1
5 14685 1 1 50 ASP OD1 O 20.426 8.812 6.206 1.00 . A A . 50 ASP OD1 1 1
5 14686 1 1 50 ASP OD2 O 19.635 8.402 8.166 1.00 . A A . 50 ASP OD2 1 1
5 14687 1 1 51 MET C C 15.409 13.224 3.486 1.00 . A A . 51 MET C 1 1
5 14688 1 1 51 MET CA C 15.345 12.562 4.869 1.00 . A A . 51 MET CA 1 1
5 14689 1 1 51 MET CB C 14.871 13.581 5.905 1.00 . A A . 51 MET CB 1 1
5 14690 1 1 51 MET CE C 12.277 14.202 7.578 1.00 . A A . 51 MET CE 1 1
5 14691 1 1 51 MET CG C 14.622 12.873 7.237 1.00 . A A . 51 MET CG 1 1
5 14692 1 1 51 MET H H 17.278 12.566 5.827 1.00 . A A . 51 MET H 1 1
5 14693 1 1 51 MET HA H 14.640 11.744 4.833 1.00 . A A . 51 MET HA 1 1
5 14694 1 1 51 MET HB2 H 15.625 14.343 6.035 1.00 . A A . 51 MET HB2 1 1
5 14695 1 1 51 MET HB3 H 13.953 14.035 5.564 1.00 . A A . 51 MET HB3 1 1
5 14696 1 1 51 MET HE1 H 12.042 13.281 7.062 1.00 . A A . 51 MET HE1 1 1
5 14697 1 1 51 MET HE2 H 12.324 15.019 6.870 1.00 . A A . 51 MET HE2 1 1
5 14698 1 1 51 MET HE3 H 11.512 14.407 8.309 1.00 . A A . 51 MET HE3 1 1
5 14699 1 1 51 MET HG2 H 13.951 12.039 7.082 1.00 . A A . 51 MET HG2 1 1
5 14700 1 1 51 MET HG3 H 15.559 12.511 7.634 1.00 . A A . 51 MET HG3 1 1
5 14701 1 1 51 MET N N 16.683 12.030 5.262 1.00 . A A . 51 MET N 1 1
5 14702 1 1 51 MET O O 14.477 13.137 2.712 1.00 . A A . 51 MET O 1 1
5 14703 1 1 51 MET SD S 13.877 14.034 8.408 1.00 . A A . 51 MET SD 1 1
5 14704 1 1 52 LEU C C 16.872 13.553 0.742 1.00 . A A . 52 LEU C 1 1
5 14705 1 1 52 LEU CA C 16.553 14.577 1.837 1.00 . A A . 52 LEU CA 1 1
5 14706 1 1 52 LEU CB C 17.652 15.644 1.859 1.00 . A A . 52 LEU CB 1 1
5 14707 1 1 52 LEU CD1 C 18.683 17.507 3.169 1.00 . A A . 52 LEU CD1 1 1
5 14708 1 1 52 LEU CD2 C 16.203 17.238 3.136 1.00 . A A . 52 LEU CD2 1 1
5 14709 1 1 52 LEU CG C 17.540 16.491 3.132 1.00 . A A . 52 LEU CG 1 1
5 14710 1 1 52 LEU H H 17.254 13.917 3.771 1.00 . A A . 52 LEU H 1 1
5 14711 1 1 52 LEU HA H 15.602 15.045 1.627 1.00 . A A . 52 LEU HA 1 1
5 14712 1 1 52 LEU HB2 H 18.620 15.165 1.831 1.00 . A A . 52 LEU HB2 1 1
5 14713 1 1 52 LEU HB3 H 17.546 16.285 0.996 1.00 . A A . 52 LEU HB3 1 1
5 14714 1 1 52 LEU HD11 H 19.601 17.027 2.861 1.00 . A A . 52 LEU HD11 1 1
5 14715 1 1 52 LEU HD12 H 18.795 17.888 4.174 1.00 . A A . 52 LEU HD12 1 1
5 14716 1 1 52 LEU HD13 H 18.461 18.324 2.497 1.00 . A A . 52 LEU HD13 1 1
5 14717 1 1 52 LEU HD21 H 16.239 18.037 3.861 1.00 . A A . 52 LEU HD21 1 1
5 14718 1 1 52 LEU HD22 H 15.409 16.553 3.396 1.00 . A A . 52 LEU HD22 1 1
5 14719 1 1 52 LEU HD23 H 16.017 17.648 2.155 1.00 . A A . 52 LEU HD23 1 1
5 14720 1 1 52 LEU HG H 17.601 15.849 3.998 1.00 . A A . 52 LEU HG 1 1
5 14721 1 1 52 LEU N N 16.489 13.882 3.159 1.00 . A A . 52 LEU N 1 1
5 14722 1 1 52 LEU O O 16.031 13.205 -0.062 1.00 . A A . 52 LEU O 1 1
5 14723 1 1 53 ARG C C 17.899 10.754 -0.190 1.00 . A A . 53 ARG C 1 1
5 14724 1 1 53 ARG CA C 18.506 12.149 -0.393 1.00 . A A . 53 ARG CA 1 1
5 14725 1 1 53 ARG CB C 20.031 12.040 -0.391 1.00 . A A . 53 ARG CB 1 1
5 14726 1 1 53 ARG CD C 20.275 14.484 -0.819 1.00 . A A . 53 ARG CD 1 1
5 14727 1 1 53 ARG CG C 20.624 13.091 -1.337 1.00 . A A . 53 ARG CG 1 1
5 14728 1 1 53 ARG CZ C 22.050 15.601 -2.050 1.00 . A A . 53 ARG CZ 1 1
5 14729 1 1 53 ARG H H 18.743 13.359 1.373 1.00 . A A . 53 ARG H 1 1
5 14730 1 1 53 ARG HA H 18.182 12.545 -1.344 1.00 . A A . 53 ARG HA 1 1
5 14731 1 1 53 ARG HB2 H 20.401 12.204 0.611 1.00 . A A . 53 ARG HB2 1 1
5 14732 1 1 53 ARG HB3 H 20.319 11.055 -0.725 1.00 . A A . 53 ARG HB3 1 1
5 14733 1 1 53 ARG HD2 H 19.203 14.577 -0.744 1.00 . A A . 53 ARG HD2 1 1
5 14734 1 1 53 ARG HD3 H 20.717 14.626 0.162 1.00 . A A . 53 ARG HD3 1 1
5 14735 1 1 53 ARG HE H 20.152 16.112 -2.217 1.00 . A A . 53 ARG HE 1 1
5 14736 1 1 53 ARG HG2 H 21.696 12.972 -1.380 1.00 . A A . 53 ARG HG2 1 1
5 14737 1 1 53 ARG HG3 H 20.205 12.965 -2.324 1.00 . A A . 53 ARG HG3 1 1
5 14738 1 1 53 ARG HH11 H 22.579 14.223 -0.708 1.00 . A A . 53 ARG HH11 1 1
5 14739 1 1 53 ARG HH12 H 23.876 14.922 -1.613 1.00 . A A . 53 ARG HH12 1 1
5 14740 1 1 53 ARG HH21 H 21.809 16.994 -3.472 1.00 . A A . 53 ARG HH21 1 1
5 14741 1 1 53 ARG HH22 H 23.444 16.501 -3.176 1.00 . A A . 53 ARG HH22 1 1
5 14742 1 1 53 ARG N N 18.090 13.084 0.695 1.00 . A A . 53 ARG N 1 1
5 14743 1 1 53 ARG NE N 20.780 15.511 -1.780 1.00 . A A . 53 ARG NE 1 1
5 14744 1 1 53 ARG NH1 N 22.901 14.856 -1.407 1.00 . A A . 53 ARG NH1 1 1
5 14745 1 1 53 ARG NH2 N 22.467 16.429 -2.972 1.00 . A A . 53 ARG NH2 1 1
5 14746 1 1 53 ARG O O 18.194 9.830 -0.920 1.00 . A A . 53 ARG O 1 1
5 14747 1 1 54 GLN C C 17.561 8.149 0.852 1.00 . A A . 54 GLN C 1 1
5 14748 1 1 54 GLN CA C 16.489 9.232 1.061 1.00 . A A . 54 GLN CA 1 1
5 14749 1 1 54 GLN CB C 15.299 8.977 0.130 1.00 . A A . 54 GLN CB 1 1
5 14750 1 1 54 GLN CD C 13.595 9.681 1.822 1.00 . A A . 54 GLN CD 1 1
5 14751 1 1 54 GLN CG C 14.186 9.983 0.444 1.00 . A A . 54 GLN CG 1 1
5 14752 1 1 54 GLN H H 16.813 11.345 1.361 1.00 . A A . 54 GLN H 1 1
5 14753 1 1 54 GLN HA H 16.148 9.193 2.086 1.00 . A A . 54 GLN HA 1 1
5 14754 1 1 54 GLN HB2 H 15.611 9.089 -0.897 1.00 . A A . 54 GLN HB2 1 1
5 14755 1 1 54 GLN HB3 H 14.927 7.974 0.288 1.00 . A A . 54 GLN HB3 1 1
5 14756 1 1 54 GLN HE21 H 12.108 8.589 1.097 1.00 . A A . 54 GLN HE21 1 1
5 14757 1 1 54 GLN HE22 H 12.135 8.745 2.786 1.00 . A A . 54 GLN HE22 1 1
5 14758 1 1 54 GLN HG2 H 14.595 10.983 0.436 1.00 . A A . 54 GLN HG2 1 1
5 14759 1 1 54 GLN HG3 H 13.410 9.907 -0.304 1.00 . A A . 54 GLN HG3 1 1
5 14760 1 1 54 GLN N N 17.064 10.586 0.794 1.00 . A A . 54 GLN N 1 1
5 14761 1 1 54 GLN NE2 N 12.525 8.942 1.908 1.00 . A A . 54 GLN NE2 1 1
5 14762 1 1 54 GLN O O 17.290 6.967 0.933 1.00 . A A . 54 GLN O 1 1
5 14763 1 1 54 GLN OE1 O 14.114 10.121 2.828 1.00 . A A . 54 GLN OE1 1 1
5 14764 1 1 55 GLY C C 19.584 6.490 -0.597 1.00 . A A . 55 GLY C 1 1
5 14765 1 1 55 GLY CA C 19.902 7.580 0.440 1.00 . A A . 55 GLY CA 1 1
5 14766 1 1 55 GLY H H 18.969 9.516 0.598 1.00 . A A . 55 GLY H 1 1
5 14767 1 1 55 GLY HA2 H 20.782 8.122 0.120 1.00 . A A . 55 GLY HA2 1 1
5 14768 1 1 55 GLY HA3 H 20.111 7.109 1.391 1.00 . A A . 55 GLY HA3 1 1
5 14769 1 1 55 GLY N N 18.780 8.556 0.624 1.00 . A A . 55 GLY N 1 1
5 14770 1 1 55 GLY O O 20.372 5.586 -0.796 1.00 . A A . 55 GLY O 1 1
5 14771 1 1 56 PHE C C 19.401 5.051 -3.002 1.00 . A A . 56 PHE C 1 1
5 14772 1 1 56 PHE CA C 18.136 5.439 -2.225 1.00 . A A . 56 PHE CA 1 1
5 14773 1 1 56 PHE CB C 17.042 5.902 -3.193 1.00 . A A . 56 PHE CB 1 1
5 14774 1 1 56 PHE CD1 C 15.220 4.723 -1.919 1.00 . A A . 56 PHE CD1 1 1
5 14775 1 1 56 PHE CD2 C 14.969 7.083 -2.409 1.00 . A A . 56 PHE CD2 1 1
5 14776 1 1 56 PHE CE1 C 13.984 4.725 -1.266 1.00 . A A . 56 PHE CE1 1 1
5 14777 1 1 56 PHE CE2 C 13.732 7.087 -1.756 1.00 . A A . 56 PHE CE2 1 1
5 14778 1 1 56 PHE CG C 15.712 5.902 -2.490 1.00 . A A . 56 PHE CG 1 1
5 14779 1 1 56 PHE CZ C 13.240 5.907 -1.185 1.00 . A A . 56 PHE CZ 1 1
5 14780 1 1 56 PHE H H 17.809 7.253 -1.085 1.00 . A A . 56 PHE H 1 1
5 14781 1 1 56 PHE HA H 17.782 4.573 -1.683 1.00 . A A . 56 PHE HA 1 1
5 14782 1 1 56 PHE HB2 H 17.265 6.901 -3.538 1.00 . A A . 56 PHE HB2 1 1
5 14783 1 1 56 PHE HB3 H 17.000 5.229 -4.038 1.00 . A A . 56 PHE HB3 1 1
5 14784 1 1 56 PHE HD1 H 15.797 3.810 -1.982 1.00 . A A . 56 PHE HD1 1 1
5 14785 1 1 56 PHE HD2 H 15.351 7.991 -2.851 1.00 . A A . 56 PHE HD2 1 1
5 14786 1 1 56 PHE HE1 H 13.605 3.815 -0.825 1.00 . A A . 56 PHE HE1 1 1
5 14787 1 1 56 PHE HE2 H 13.158 7.999 -1.694 1.00 . A A . 56 PHE HE2 1 1
5 14788 1 1 56 PHE HZ H 12.284 5.911 -0.681 1.00 . A A . 56 PHE HZ 1 1
5 14789 1 1 56 PHE N N 18.451 6.528 -1.245 1.00 . A A . 56 PHE N 1 1
5 14790 1 1 56 PHE O O 19.519 3.954 -3.507 1.00 . A A . 56 PHE O 1 1
5 14791 1 1 57 THR C C 21.538 6.251 -5.282 1.00 . A A . 57 THR C 1 1
5 14792 1 1 57 THR CA C 21.596 5.656 -3.870 1.00 . A A . 57 THR CA 1 1
5 14793 1 1 57 THR CB C 21.784 4.140 -3.980 1.00 . A A . 57 THR CB 1 1
5 14794 1 1 57 THR CG2 C 23.187 3.830 -4.501 1.00 . A A . 57 THR CG2 1 1
5 14795 1 1 57 THR H H 20.221 6.839 -2.702 1.00 . A A . 57 THR H 1 1
5 14796 1 1 57 THR HA H 22.440 6.079 -3.344 1.00 . A A . 57 THR HA 1 1
5 14797 1 1 57 THR HB H 21.054 3.734 -4.663 1.00 . A A . 57 THR HB 1 1
5 14798 1 1 57 THR HG1 H 21.879 4.189 -2.037 1.00 . A A . 57 THR HG1 1 1
5 14799 1 1 57 THR HG21 H 23.392 4.440 -5.368 1.00 . A A . 57 THR HG21 1 1
5 14800 1 1 57 THR HG22 H 23.248 2.785 -4.774 1.00 . A A . 57 THR HG22 1 1
5 14801 1 1 57 THR HG23 H 23.914 4.043 -3.731 1.00 . A A . 57 THR HG23 1 1
5 14802 1 1 57 THR N N 20.343 5.956 -3.112 1.00 . A A . 57 THR N 1 1
5 14803 1 1 57 THR O O 22.342 7.087 -5.640 1.00 . A A . 57 THR O 1 1
5 14804 1 1 57 THR OG1 O 21.611 3.547 -2.700 1.00 . A A . 57 THR OG1 1 1
5 14805 1 1 58 HIS C C 19.202 6.019 -8.122 1.00 . A A . 58 HIS C 1 1
5 14806 1 1 58 HIS CA C 20.549 6.361 -7.484 1.00 . A A . 58 HIS CA 1 1
5 14807 1 1 58 HIS CB C 21.666 5.734 -8.325 1.00 . A A . 58 HIS CB 1 1
5 14808 1 1 58 HIS CD2 C 20.879 6.212 -10.794 1.00 . A A . 58 HIS CD2 1 1
5 14809 1 1 58 HIS CE1 C 22.376 7.694 -11.319 1.00 . A A . 58 HIS CE1 1 1
5 14810 1 1 58 HIS CG C 21.686 6.372 -9.691 1.00 . A A . 58 HIS CG 1 1
5 14811 1 1 58 HIS H H 19.979 5.130 -5.805 1.00 . A A . 58 HIS H 1 1
5 14812 1 1 58 HIS HA H 20.677 7.434 -7.457 1.00 . A A . 58 HIS HA 1 1
5 14813 1 1 58 HIS HB2 H 22.617 5.898 -7.839 1.00 . A A . 58 HIS HB2 1 1
5 14814 1 1 58 HIS HB3 H 21.490 4.673 -8.427 1.00 . A A . 58 HIS HB3 1 1
5 14815 1 1 58 HIS HD1 H 23.361 7.656 -9.486 1.00 . A A . 58 HIS HD1 1 1
5 14816 1 1 58 HIS HD2 H 20.038 5.541 -10.859 1.00 . A A . 58 HIS HD2 1 1
5 14817 1 1 58 HIS HE1 H 22.952 8.426 -11.865 1.00 . A A . 58 HIS HE1 1 1
5 14818 1 1 58 HIS HE2 H 20.933 7.145 -12.711 1.00 . A A . 58 HIS HE2 1 1
5 14819 1 1 58 HIS N N 20.614 5.817 -6.097 1.00 . A A . 58 HIS N 1 1
5 14820 1 1 58 HIS ND1 N 22.635 7.320 -10.051 1.00 . A A . 58 HIS ND1 1 1
5 14821 1 1 58 HIS NE2 N 21.319 7.048 -11.815 1.00 . A A . 58 HIS NE2 1 1
5 14822 1 1 58 HIS O O 18.582 5.025 -7.801 1.00 . A A . 58 HIS O 1 1
5 14823 1 1 59 ALA C C 17.543 6.968 -11.174 1.00 . A A . 59 ALA C 1 1
5 14824 1 1 59 ALA CA C 17.450 6.566 -9.703 1.00 . A A . 59 ALA CA 1 1
5 14825 1 1 59 ALA CB C 16.337 7.366 -9.025 1.00 . A A . 59 ALA CB 1 1
5 14826 1 1 59 ALA H H 19.281 7.618 -9.297 1.00 . A A . 59 ALA H 1 1
5 14827 1 1 59 ALA HA H 17.224 5.510 -9.635 1.00 . A A . 59 ALA HA 1 1
5 14828 1 1 59 ALA HB1 H 15.380 7.007 -9.369 1.00 . A A . 59 ALA HB1 1 1
5 14829 1 1 59 ALA HB2 H 16.439 8.413 -9.271 1.00 . A A . 59 ALA HB2 1 1
5 14830 1 1 59 ALA HB3 H 16.407 7.239 -7.956 1.00 . A A . 59 ALA HB3 1 1
5 14831 1 1 59 ALA N N 18.752 6.833 -9.039 1.00 . A A . 59 ALA N 1 1
5 14832 1 1 59 ALA O O 18.470 7.634 -11.591 1.00 . A A . 59 ALA O 1 1
5 14833 1 1 60 PHE C C 15.198 7.396 -13.805 1.00 . A A . 60 PHE C 1 1
5 14834 1 1 60 PHE CA C 16.596 6.940 -13.397 1.00 . A A . 60 PHE CA 1 1
5 14835 1 1 60 PHE CB C 16.984 5.716 -14.234 1.00 . A A . 60 PHE CB 1 1
5 14836 1 1 60 PHE CD1 C 19.484 5.987 -14.419 1.00 . A A . 60 PHE CD1 1 1
5 14837 1 1 60 PHE CD2 C 18.602 4.182 -13.061 1.00 . A A . 60 PHE CD2 1 1
5 14838 1 1 60 PHE CE1 C 20.787 5.583 -14.108 1.00 . A A . 60 PHE CE1 1 1
5 14839 1 1 60 PHE CE2 C 19.905 3.777 -12.750 1.00 . A A . 60 PHE CE2 1 1
5 14840 1 1 60 PHE CG C 18.390 5.287 -13.894 1.00 . A A . 60 PHE CG 1 1
5 14841 1 1 60 PHE CZ C 20.998 4.479 -13.275 1.00 . A A . 60 PHE CZ 1 1
5 14842 1 1 60 PHE H H 15.852 6.030 -11.600 1.00 . A A . 60 PHE H 1 1
5 14843 1 1 60 PHE HA H 17.305 7.736 -13.564 1.00 . A A . 60 PHE HA 1 1
5 14844 1 1 60 PHE HB2 H 16.302 4.907 -14.020 1.00 . A A . 60 PHE HB2 1 1
5 14845 1 1 60 PHE HB3 H 16.928 5.966 -15.283 1.00 . A A . 60 PHE HB3 1 1
5 14846 1 1 60 PHE HD1 H 19.321 6.841 -15.061 1.00 . A A . 60 PHE HD1 1 1
5 14847 1 1 60 PHE HD2 H 17.757 3.645 -12.654 1.00 . A A . 60 PHE HD2 1 1
5 14848 1 1 60 PHE HE1 H 21.632 6.125 -14.511 1.00 . A A . 60 PHE HE1 1 1
5 14849 1 1 60 PHE HE2 H 20.067 2.926 -12.107 1.00 . A A . 60 PHE HE2 1 1
5 14850 1 1 60 PHE HZ H 22.004 4.166 -13.035 1.00 . A A . 60 PHE HZ 1 1
5 14851 1 1 60 PHE N N 16.585 6.570 -11.959 1.00 . A A . 60 PHE N 1 1
5 14852 1 1 60 PHE O O 14.218 6.725 -13.551 1.00 . A A . 60 PHE O 1 1
5 14853 1 1 61 SER C C 13.538 8.620 -16.335 1.00 . A A . 61 SER C 1 1
5 14854 1 1 61 SER CA C 13.750 9.013 -14.870 1.00 . A A . 61 SER CA 1 1
5 14855 1 1 61 SER CB C 13.679 10.530 -14.717 1.00 . A A . 61 SER CB 1 1
5 14856 1 1 61 SER H H 15.900 9.038 -14.670 1.00 . A A . 61 SER H 1 1
5 14857 1 1 61 SER HA H 12.992 8.550 -14.259 1.00 . A A . 61 SER HA 1 1
5 14858 1 1 61 SER HB2 H 13.133 10.952 -15.542 1.00 . A A . 61 SER HB2 1 1
5 14859 1 1 61 SER HB3 H 13.175 10.770 -13.791 1.00 . A A . 61 SER HB3 1 1
5 14860 1 1 61 SER HG H 15.431 10.757 -13.899 1.00 . A A . 61 SER HG 1 1
5 14861 1 1 61 SER N N 15.093 8.520 -14.450 1.00 . A A . 61 SER N 1 1
5 14862 1 1 61 SER O O 14.016 9.273 -17.241 1.00 . A A . 61 SER O 1 1
5 14863 1 1 61 SER OG O 14.999 11.059 -14.701 1.00 . A A . 61 SER OG 1 1
5 14864 1 1 62 MET C C 11.249 7.536 -18.452 1.00 . A A . 62 MET C 1 1
5 14865 1 1 62 MET CA C 12.625 7.100 -17.973 1.00 . A A . 62 MET CA 1 1
5 14866 1 1 62 MET CB C 12.730 5.573 -18.057 1.00 . A A . 62 MET CB 1 1
5 14867 1 1 62 MET CE C 13.175 2.830 -16.765 1.00 . A A . 62 MET CE 1 1
5 14868 1 1 62 MET CG C 14.169 5.145 -17.772 1.00 . A A . 62 MET CG 1 1
5 14869 1 1 62 MET H H 12.520 6.991 -15.830 1.00 . A A . 62 MET H 1 1
5 14870 1 1 62 MET HA H 13.376 7.541 -18.610 1.00 . A A . 62 MET HA 1 1
5 14871 1 1 62 MET HB2 H 12.069 5.125 -17.331 1.00 . A A . 62 MET HB2 1 1
5 14872 1 1 62 MET HB3 H 12.451 5.246 -19.048 1.00 . A A . 62 MET HB3 1 1
5 14873 1 1 62 MET HE1 H 13.465 1.852 -16.406 1.00 . A A . 62 MET HE1 1 1
5 14874 1 1 62 MET HE2 H 12.175 2.787 -17.177 1.00 . A A . 62 MET HE2 1 1
5 14875 1 1 62 MET HE3 H 13.193 3.531 -15.947 1.00 . A A . 62 MET HE3 1 1
5 14876 1 1 62 MET HG2 H 14.838 5.677 -18.432 1.00 . A A . 62 MET HG2 1 1
5 14877 1 1 62 MET HG3 H 14.416 5.378 -16.745 1.00 . A A . 62 MET HG3 1 1
5 14878 1 1 62 MET N N 12.858 7.532 -16.572 1.00 . A A . 62 MET N 1 1
5 14879 1 1 62 MET O O 10.232 7.114 -17.940 1.00 . A A . 62 MET O 1 1
5 14880 1 1 62 MET SD S 14.333 3.367 -18.047 1.00 . A A . 62 MET SD 1 1
5 14881 1 1 63 THR C C 9.888 8.486 -21.495 1.00 . A A . 63 THR C 1 1
5 14882 1 1 63 THR CA C 9.937 8.858 -20.003 1.00 . A A . 63 THR CA 1 1
5 14883 1 1 63 THR CB C 9.866 10.376 -19.810 1.00 . A A . 63 THR CB 1 1
5 14884 1 1 63 THR CG2 C 8.519 10.910 -20.306 1.00 . A A . 63 THR CG2 1 1
5 14885 1 1 63 THR H H 12.068 8.639 -19.872 1.00 . A A . 63 THR H 1 1
5 14886 1 1 63 THR HA H 9.117 8.385 -19.486 1.00 . A A . 63 THR HA 1 1
5 14887 1 1 63 THR HB H 10.664 10.849 -20.363 1.00 . A A . 63 THR HB 1 1
5 14888 1 1 63 THR HG1 H 10.918 10.936 -18.273 1.00 . A A . 63 THR HG1 1 1
5 14889 1 1 63 THR HG21 H 7.723 10.497 -19.705 1.00 . A A . 63 THR HG21 1 1
5 14890 1 1 63 THR HG22 H 8.380 10.622 -21.337 1.00 . A A . 63 THR HG22 1 1
5 14891 1 1 63 THR HG23 H 8.505 11.988 -20.231 1.00 . A A . 63 THR HG23 1 1
5 14892 1 1 63 THR N N 11.226 8.359 -19.458 1.00 . A A . 63 THR N 1 1
5 14893 1 1 63 THR O O 10.904 8.451 -22.162 1.00 . A A . 63 THR O 1 1
5 14894 1 1 63 THR OG1 O 10.007 10.670 -18.426 1.00 . A A . 63 THR OG1 1 1
5 14895 1 1 64 PHE C C 7.681 8.710 -24.185 1.00 . A A . 64 PHE C 1 1
5 14896 1 1 64 PHE CA C 8.664 7.791 -23.460 1.00 . A A . 64 PHE CA 1 1
5 14897 1 1 64 PHE CB C 8.165 6.341 -23.565 1.00 . A A . 64 PHE CB 1 1
5 14898 1 1 64 PHE CD1 C 10.217 4.880 -23.610 1.00 . A A . 64 PHE CD1 1 1
5 14899 1 1 64 PHE CD2 C 8.980 5.086 -21.535 1.00 . A A . 64 PHE CD2 1 1
5 14900 1 1 64 PHE CE1 C 11.125 4.020 -22.981 1.00 . A A . 64 PHE CE1 1 1
5 14901 1 1 64 PHE CE2 C 9.887 4.226 -20.907 1.00 . A A . 64 PHE CE2 1 1
5 14902 1 1 64 PHE CG C 9.144 5.412 -22.887 1.00 . A A . 64 PHE CG 1 1
5 14903 1 1 64 PHE CZ C 10.961 3.694 -21.630 1.00 . A A . 64 PHE CZ 1 1
5 14904 1 1 64 PHE H H 7.933 8.136 -21.459 1.00 . A A . 64 PHE H 1 1
5 14905 1 1 64 PHE HA H 9.643 7.870 -23.911 1.00 . A A . 64 PHE HA 1 1
5 14906 1 1 64 PHE HB2 H 7.202 6.259 -23.080 1.00 . A A . 64 PHE HB2 1 1
5 14907 1 1 64 PHE HB3 H 8.069 6.065 -24.604 1.00 . A A . 64 PHE HB3 1 1
5 14908 1 1 64 PHE HD1 H 10.341 5.131 -24.652 1.00 . A A . 64 PHE HD1 1 1
5 14909 1 1 64 PHE HD2 H 8.150 5.494 -20.977 1.00 . A A . 64 PHE HD2 1 1
5 14910 1 1 64 PHE HE1 H 11.952 3.611 -23.542 1.00 . A A . 64 PHE HE1 1 1
5 14911 1 1 64 PHE HE2 H 9.760 3.972 -19.865 1.00 . A A . 64 PHE HE2 1 1
5 14912 1 1 64 PHE HZ H 11.663 3.030 -21.146 1.00 . A A . 64 PHE HZ 1 1
5 14913 1 1 64 PHE N N 8.740 8.160 -22.015 1.00 . A A . 64 PHE N 1 1
5 14914 1 1 64 PHE O O 6.805 9.294 -23.580 1.00 . A A . 64 PHE O 1 1
5 14915 1 1 65 GLU C C 5.566 8.865 -26.471 1.00 . A A . 65 GLU C 1 1
5 14916 1 1 65 GLU CA C 6.831 9.683 -26.232 1.00 . A A . 65 GLU CA 1 1
5 14917 1 1 65 GLU CB C 7.419 10.094 -27.583 1.00 . A A . 65 GLU CB 1 1
5 14918 1 1 65 GLU CD C 6.669 12.475 -27.399 1.00 . A A . 65 GLU CD 1 1
5 14919 1 1 65 GLU CG C 6.535 11.180 -28.203 1.00 . A A . 65 GLU CG 1 1
5 14920 1 1 65 GLU H H 8.486 8.322 -25.968 1.00 . A A . 65 GLU H 1 1
5 14921 1 1 65 GLU HA H 6.597 10.560 -25.647 1.00 . A A . 65 GLU HA 1 1
5 14922 1 1 65 GLU HB2 H 8.420 10.473 -27.439 1.00 . A A . 65 GLU HB2 1 1
5 14923 1 1 65 GLU HB3 H 7.448 9.238 -28.242 1.00 . A A . 65 GLU HB3 1 1
5 14924 1 1 65 GLU HG2 H 6.844 11.357 -29.223 1.00 . A A . 65 GLU HG2 1 1
5 14925 1 1 65 GLU HG3 H 5.505 10.856 -28.191 1.00 . A A . 65 GLU HG3 1 1
5 14926 1 1 65 GLU N N 7.791 8.818 -25.487 1.00 . A A . 65 GLU N 1 1
5 14927 1 1 65 GLU O O 4.467 9.383 -26.504 1.00 . A A . 65 GLU O 1 1
5 14928 1 1 65 GLU OE1 O 7.705 12.666 -26.785 1.00 . A A . 65 GLU OE1 1 1
5 14929 1 1 65 GLU OE2 O 5.730 13.257 -27.414 1.00 . A A . 65 GLU OE2 1 1
5 14930 1 1 66 ASN C C 4.993 5.251 -26.527 1.00 . A A . 66 ASN C 1 1
5 14931 1 1 66 ASN CA C 4.569 6.686 -26.850 1.00 . A A . 66 ASN CA 1 1
5 14932 1 1 66 ASN CB C 4.134 6.786 -28.310 1.00 . A A . 66 ASN CB 1 1
5 14933 1 1 66 ASN CG C 3.530 8.163 -28.571 1.00 . A A . 66 ASN CG 1 1
5 14934 1 1 66 ASN H H 6.630 7.199 -26.555 1.00 . A A . 66 ASN H 1 1
5 14935 1 1 66 ASN HA H 3.751 6.974 -26.206 1.00 . A A . 66 ASN HA 1 1
5 14936 1 1 66 ASN HB2 H 4.994 6.641 -28.950 1.00 . A A . 66 ASN HB2 1 1
5 14937 1 1 66 ASN HB3 H 3.399 6.025 -28.517 1.00 . A A . 66 ASN HB3 1 1
5 14938 1 1 66 ASN HD21 H 4.626 8.498 -30.194 1.00 . A A . 66 ASN HD21 1 1
5 14939 1 1 66 ASN HD22 H 3.554 9.745 -29.771 1.00 . A A . 66 ASN HD22 1 1
5 14940 1 1 66 ASN N N 5.729 7.581 -26.617 1.00 . A A . 66 ASN N 1 1
5 14941 1 1 66 ASN ND2 N 3.939 8.859 -29.597 1.00 . A A . 66 ASN ND2 1 1
5 14942 1 1 66 ASN O O 6.155 4.973 -26.312 1.00 . A A . 66 ASN O 1 1
5 14943 1 1 66 ASN OD1 O 2.676 8.614 -27.834 1.00 . A A . 66 ASN OD1 1 1
5 14944 1 1 67 LYS C C 5.461 2.378 -27.113 1.00 . A A . 67 LYS C 1 1
5 14945 1 1 67 LYS CA C 4.404 2.928 -26.147 1.00 . A A . 67 LYS CA 1 1
5 14946 1 1 67 LYS CB C 3.140 2.072 -26.243 1.00 . A A . 67 LYS CB 1 1
5 14947 1 1 67 LYS CD C 1.580 1.115 -27.950 1.00 . A A . 67 LYS CD 1 1
5 14948 1 1 67 LYS CE C 0.548 0.890 -26.844 1.00 . A A . 67 LYS CE 1 1
5 14949 1 1 67 LYS CG C 2.461 2.316 -27.593 1.00 . A A . 67 LYS CG 1 1
5 14950 1 1 67 LYS H H 3.123 4.597 -26.611 1.00 . A A . 67 LYS H 1 1
5 14951 1 1 67 LYS HA H 4.785 2.878 -25.138 1.00 . A A . 67 LYS HA 1 1
5 14952 1 1 67 LYS HB2 H 3.403 1.027 -26.153 1.00 . A A . 67 LYS HB2 1 1
5 14953 1 1 67 LYS HB3 H 2.459 2.342 -25.448 1.00 . A A . 67 LYS HB3 1 1
5 14954 1 1 67 LYS HD2 H 1.073 1.308 -28.884 1.00 . A A . 67 LYS HD2 1 1
5 14955 1 1 67 LYS HD3 H 2.196 0.234 -28.052 1.00 . A A . 67 LYS HD3 1 1
5 14956 1 1 67 LYS HE2 H 0.140 1.841 -26.534 1.00 . A A . 67 LYS HE2 1 1
5 14957 1 1 67 LYS HE3 H -0.248 0.260 -27.216 1.00 . A A . 67 LYS HE3 1 1
5 14958 1 1 67 LYS HG2 H 1.850 3.206 -27.531 1.00 . A A . 67 LYS HG2 1 1
5 14959 1 1 67 LYS HG3 H 3.212 2.450 -28.357 1.00 . A A . 67 LYS HG3 1 1
5 14960 1 1 67 LYS HZ1 H 1.394 0.936 -24.940 1.00 . A A . 67 LYS HZ1 1 1
5 14961 1 1 67 LYS HZ2 H 2.097 -0.206 -25.980 1.00 . A A . 67 LYS HZ2 1 1
5 14962 1 1 67 LYS HZ3 H 0.570 -0.507 -25.297 1.00 . A A . 67 LYS HZ3 1 1
5 14963 1 1 67 LYS N N 4.059 4.344 -26.465 1.00 . A A . 67 LYS N 1 1
5 14964 1 1 67 LYS NZ N 1.201 0.228 -25.677 1.00 . A A . 67 LYS NZ 1 1
5 14965 1 1 67 LYS O O 6.134 1.411 -26.815 1.00 . A A . 67 LYS O 1 1
5 14966 1 1 68 ASP C C 7.999 2.380 -28.630 1.00 . A A . 68 ASP C 1 1
5 14967 1 1 68 ASP CA C 6.601 2.426 -29.253 1.00 . A A . 68 ASP CA 1 1
5 14968 1 1 68 ASP CB C 6.626 3.309 -30.504 1.00 . A A . 68 ASP CB 1 1
5 14969 1 1 68 ASP CG C 5.280 3.200 -31.224 1.00 . A A . 68 ASP CG 1 1
5 14970 1 1 68 ASP H H 5.055 3.737 -28.504 1.00 . A A . 68 ASP H 1 1
5 14971 1 1 68 ASP HA H 6.312 1.425 -29.535 1.00 . A A . 68 ASP HA 1 1
5 14972 1 1 68 ASP HB2 H 6.798 4.335 -30.215 1.00 . A A . 68 ASP HB2 1 1
5 14973 1 1 68 ASP HB3 H 7.414 2.981 -31.165 1.00 . A A . 68 ASP HB3 1 1
5 14974 1 1 68 ASP N N 5.605 2.961 -28.273 1.00 . A A . 68 ASP N 1 1
5 14975 1 1 68 ASP O O 8.742 1.441 -28.829 1.00 . A A . 68 ASP O 1 1
5 14976 1 1 68 ASP OD1 O 4.517 2.310 -30.882 1.00 . A A . 68 ASP OD1 1 1
5 14977 1 1 68 ASP OD2 O 5.033 4.009 -32.104 1.00 . A A . 68 ASP OD2 1 1
5 14978 1 1 69 GLY C C 9.742 2.284 -26.157 1.00 . A A . 69 GLY C 1 1
5 14979 1 1 69 GLY CA C 9.723 3.354 -27.248 1.00 . A A . 69 GLY CA 1 1
5 14980 1 1 69 GLY H H 7.772 4.136 -27.728 1.00 . A A . 69 GLY H 1 1
5 14981 1 1 69 GLY HA2 H 10.467 3.125 -28.000 1.00 . A A . 69 GLY HA2 1 1
5 14982 1 1 69 GLY HA3 H 9.935 4.317 -26.809 1.00 . A A . 69 GLY HA3 1 1
5 14983 1 1 69 GLY N N 8.372 3.378 -27.878 1.00 . A A . 69 GLY N 1 1
5 14984 1 1 69 GLY O O 10.724 1.595 -25.962 1.00 . A A . 69 GLY O 1 1
5 14985 1 1 70 TYR C C 8.748 -0.287 -24.942 1.00 . A A . 70 TYR C 1 1
5 14986 1 1 70 TYR CA C 8.591 1.126 -24.362 1.00 . A A . 70 TYR CA 1 1
5 14987 1 1 70 TYR CB C 7.252 1.250 -23.636 1.00 . A A . 70 TYR CB 1 1
5 14988 1 1 70 TYR CD1 C 7.772 0.638 -21.249 1.00 . A A . 70 TYR CD1 1 1
5 14989 1 1 70 TYR CD2 C 6.590 -0.968 -22.628 1.00 . A A . 70 TYR CD2 1 1
5 14990 1 1 70 TYR CE1 C 7.736 -0.258 -20.174 1.00 . A A . 70 TYR CE1 1 1
5 14991 1 1 70 TYR CE2 C 6.553 -1.864 -21.552 1.00 . A A . 70 TYR CE2 1 1
5 14992 1 1 70 TYR CG C 7.202 0.284 -22.476 1.00 . A A . 70 TYR CG 1 1
5 14993 1 1 70 TYR CZ C 7.126 -1.507 -20.324 1.00 . A A . 70 TYR CZ 1 1
5 14994 1 1 70 TYR H H 7.882 2.718 -25.626 1.00 . A A . 70 TYR H 1 1
5 14995 1 1 70 TYR HA H 9.390 1.307 -23.659 1.00 . A A . 70 TYR HA 1 1
5 14996 1 1 70 TYR HB2 H 7.140 2.258 -23.266 1.00 . A A . 70 TYR HB2 1 1
5 14997 1 1 70 TYR HB3 H 6.449 1.030 -24.322 1.00 . A A . 70 TYR HB3 1 1
5 14998 1 1 70 TYR HD1 H 8.242 1.604 -21.131 1.00 . A A . 70 TYR HD1 1 1
5 14999 1 1 70 TYR HD2 H 6.149 -1.244 -23.574 1.00 . A A . 70 TYR HD2 1 1
5 15000 1 1 70 TYR HE1 H 8.178 0.017 -19.228 1.00 . A A . 70 TYR HE1 1 1
5 15001 1 1 70 TYR HE2 H 6.082 -2.829 -21.669 1.00 . A A . 70 TYR HE2 1 1
5 15002 1 1 70 TYR HH H 7.529 -3.199 -19.538 1.00 . A A . 70 TYR HH 1 1
5 15003 1 1 70 TYR N N 8.658 2.146 -25.446 1.00 . A A . 70 TYR N 1 1
5 15004 1 1 70 TYR O O 9.492 -1.090 -24.415 1.00 . A A . 70 TYR O 1 1
5 15005 1 1 70 TYR OH O 7.091 -2.390 -19.264 1.00 . A A . 70 TYR OH 1 1
5 15006 1 1 71 VAL C C 9.655 -2.085 -27.199 1.00 . A A . 71 VAL C 1 1
5 15007 1 1 71 VAL CA C 8.257 -1.985 -26.587 1.00 . A A . 71 VAL CA 1 1
5 15008 1 1 71 VAL CB C 7.196 -2.285 -27.653 1.00 . A A . 71 VAL CB 1 1
5 15009 1 1 71 VAL CG1 C 5.788 -2.119 -27.074 1.00 . A A . 71 VAL CG1 1 1
5 15010 1 1 71 VAL CG2 C 7.372 -1.313 -28.823 1.00 . A A . 71 VAL CG2 1 1
5 15011 1 1 71 VAL H H 7.485 0.036 -26.454 1.00 . A A . 71 VAL H 1 1
5 15012 1 1 71 VAL HA H 8.172 -2.707 -25.787 1.00 . A A . 71 VAL HA 1 1
5 15013 1 1 71 VAL HB H 7.319 -3.299 -28.007 1.00 . A A . 71 VAL HB 1 1
5 15014 1 1 71 VAL HG11 H 5.087 -2.693 -27.661 1.00 . A A . 71 VAL HG11 1 1
5 15015 1 1 71 VAL HG12 H 5.509 -1.077 -27.092 1.00 . A A . 71 VAL HG12 1 1
5 15016 1 1 71 VAL HG13 H 5.780 -2.475 -26.054 1.00 . A A . 71 VAL HG13 1 1
5 15017 1 1 71 VAL HG21 H 7.354 -0.298 -28.453 1.00 . A A . 71 VAL HG21 1 1
5 15018 1 1 71 VAL HG22 H 6.572 -1.453 -29.533 1.00 . A A . 71 VAL HG22 1 1
5 15019 1 1 71 VAL HG23 H 8.320 -1.499 -29.308 1.00 . A A . 71 VAL HG23 1 1
5 15020 1 1 71 VAL N N 8.080 -0.612 -26.020 1.00 . A A . 71 VAL N 1 1
5 15021 1 1 71 VAL O O 10.254 -3.140 -27.235 1.00 . A A . 71 VAL O 1 1
5 15022 1 1 72 ALA C C 12.574 -1.388 -27.209 1.00 . A A . 72 ALA C 1 1
5 15023 1 1 72 ALA CA C 11.540 -1.015 -28.276 1.00 . A A . 72 ALA CA 1 1
5 15024 1 1 72 ALA CB C 11.873 0.374 -28.826 1.00 . A A . 72 ALA CB 1 1
5 15025 1 1 72 ALA H H 9.696 -0.140 -27.594 1.00 . A A . 72 ALA H 1 1
5 15026 1 1 72 ALA HA H 11.566 -1.738 -29.079 1.00 . A A . 72 ALA HA 1 1
5 15027 1 1 72 ALA HB1 H 11.260 0.572 -29.694 1.00 . A A . 72 ALA HB1 1 1
5 15028 1 1 72 ALA HB2 H 12.914 0.413 -29.105 1.00 . A A . 72 ALA HB2 1 1
5 15029 1 1 72 ALA HB3 H 11.675 1.119 -28.069 1.00 . A A . 72 ALA HB3 1 1
5 15030 1 1 72 ALA N N 10.185 -0.987 -27.662 1.00 . A A . 72 ALA N 1 1
5 15031 1 1 72 ALA O O 13.272 -2.376 -27.325 1.00 . A A . 72 ALA O 1 1
5 15032 1 1 73 PHE C C 13.612 -2.314 -24.615 1.00 . A A . 73 PHE C 1 1
5 15033 1 1 73 PHE CA C 13.715 -0.864 -25.129 1.00 . A A . 73 PHE CA 1 1
5 15034 1 1 73 PHE CB C 13.504 0.107 -23.963 1.00 . A A . 73 PHE CB 1 1
5 15035 1 1 73 PHE CD1 C 14.955 -0.981 -22.206 1.00 . A A . 73 PHE CD1 1 1
5 15036 1 1 73 PHE CD2 C 12.552 -0.962 -21.884 1.00 . A A . 73 PHE CD2 1 1
5 15037 1 1 73 PHE CE1 C 15.112 -1.663 -20.993 1.00 . A A . 73 PHE CE1 1 1
5 15038 1 1 73 PHE CE2 C 12.709 -1.644 -20.671 1.00 . A A . 73 PHE CE2 1 1
5 15039 1 1 73 PHE CG C 13.674 -0.630 -22.652 1.00 . A A . 73 PHE CG 1 1
5 15040 1 1 73 PHE CZ C 13.988 -1.994 -20.225 1.00 . A A . 73 PHE CZ 1 1
5 15041 1 1 73 PHE H H 12.116 0.198 -26.107 1.00 . A A . 73 PHE H 1 1
5 15042 1 1 73 PHE HA H 14.699 -0.707 -25.543 1.00 . A A . 73 PHE HA 1 1
5 15043 1 1 73 PHE HB2 H 14.230 0.905 -24.026 1.00 . A A . 73 PHE HB2 1 1
5 15044 1 1 73 PHE HB3 H 12.508 0.521 -24.017 1.00 . A A . 73 PHE HB3 1 1
5 15045 1 1 73 PHE HD1 H 15.823 -0.725 -22.798 1.00 . A A . 73 PHE HD1 1 1
5 15046 1 1 73 PHE HD2 H 11.563 -0.691 -22.227 1.00 . A A . 73 PHE HD2 1 1
5 15047 1 1 73 PHE HE1 H 16.099 -1.933 -20.648 1.00 . A A . 73 PHE HE1 1 1
5 15048 1 1 73 PHE HE2 H 11.843 -1.899 -20.079 1.00 . A A . 73 PHE HE2 1 1
5 15049 1 1 73 PHE HZ H 14.110 -2.519 -19.288 1.00 . A A . 73 PHE HZ 1 1
5 15050 1 1 73 PHE N N 12.692 -0.592 -26.180 1.00 . A A . 73 PHE N 1 1
5 15051 1 1 73 PHE O O 14.608 -2.943 -24.324 1.00 . A A . 73 PHE O 1 1
5 15052 1 1 74 THR C C 12.446 -5.253 -25.082 1.00 . A A . 74 THR C 1 1
5 15053 1 1 74 THR CA C 12.289 -4.234 -23.950 1.00 . A A . 74 THR CA 1 1
5 15054 1 1 74 THR CB C 10.907 -4.412 -23.311 1.00 . A A . 74 THR CB 1 1
5 15055 1 1 74 THR CG2 C 9.815 -4.079 -24.329 1.00 . A A . 74 THR CG2 1 1
5 15056 1 1 74 THR H H 11.627 -2.326 -24.718 1.00 . A A . 74 THR H 1 1
5 15057 1 1 74 THR HA H 13.050 -4.406 -23.205 1.00 . A A . 74 THR HA 1 1
5 15058 1 1 74 THR HB H 10.815 -3.747 -22.464 1.00 . A A . 74 THR HB 1 1
5 15059 1 1 74 THR HG1 H 10.179 -6.207 -23.493 1.00 . A A . 74 THR HG1 1 1
5 15060 1 1 74 THR HG21 H 9.634 -4.940 -24.956 1.00 . A A . 74 THR HG21 1 1
5 15061 1 1 74 THR HG22 H 10.134 -3.249 -24.940 1.00 . A A . 74 THR HG22 1 1
5 15062 1 1 74 THR HG23 H 8.909 -3.815 -23.809 1.00 . A A . 74 THR HG23 1 1
5 15063 1 1 74 THR N N 12.425 -2.842 -24.482 1.00 . A A . 74 THR N 1 1
5 15064 1 1 74 THR O O 12.946 -6.343 -24.880 1.00 . A A . 74 THR O 1 1
5 15065 1 1 74 THR OG1 O 10.758 -5.755 -22.873 1.00 . A A . 74 THR OG1 1 1
5 15066 1 1 75 SER C C 13.558 -6.053 -27.856 1.00 . A A . 75 SER C 1 1
5 15067 1 1 75 SER CA C 12.101 -5.891 -27.398 1.00 . A A . 75 SER CA 1 1
5 15068 1 1 75 SER CB C 11.257 -5.381 -28.565 1.00 . A A . 75 SER CB 1 1
5 15069 1 1 75 SER H H 11.587 -4.048 -26.405 1.00 . A A . 75 SER H 1 1
5 15070 1 1 75 SER HA H 11.720 -6.849 -27.078 1.00 . A A . 75 SER HA 1 1
5 15071 1 1 75 SER HB2 H 10.235 -5.262 -28.246 1.00 . A A . 75 SER HB2 1 1
5 15072 1 1 75 SER HB3 H 11.643 -4.426 -28.896 1.00 . A A . 75 SER HB3 1 1
5 15073 1 1 75 SER HG H 12.178 -6.267 -30.033 1.00 . A A . 75 SER HG 1 1
5 15074 1 1 75 SER N N 12.002 -4.924 -26.265 1.00 . A A . 75 SER N 1 1
5 15075 1 1 75 SER O O 13.927 -7.070 -28.407 1.00 . A A . 75 SER O 1 1
5 15076 1 1 75 SER OG O 11.309 -6.324 -29.629 1.00 . A A . 75 SER OG 1 1
5 15077 1 1 76 HIS C C 16.607 -6.008 -27.062 1.00 . A A . 76 HIS C 1 1
5 15078 1 1 76 HIS CA C 15.810 -5.188 -28.088 1.00 . A A . 76 HIS CA 1 1
5 15079 1 1 76 HIS CB C 16.427 -3.792 -28.203 1.00 . A A . 76 HIS CB 1 1
5 15080 1 1 76 HIS CD2 C 15.074 -1.788 -29.237 1.00 . A A . 76 HIS CD2 1 1
5 15081 1 1 76 HIS CE1 C 14.903 -2.539 -31.266 1.00 . A A . 76 HIS CE1 1 1
5 15082 1 1 76 HIS CG C 15.711 -3.004 -29.266 1.00 . A A . 76 HIS CG 1 1
5 15083 1 1 76 HIS H H 14.082 -4.256 -27.191 1.00 . A A . 76 HIS H 1 1
5 15084 1 1 76 HIS HA H 15.841 -5.682 -29.050 1.00 . A A . 76 HIS HA 1 1
5 15085 1 1 76 HIS HB2 H 16.335 -3.284 -27.254 1.00 . A A . 76 HIS HB2 1 1
5 15086 1 1 76 HIS HB3 H 17.472 -3.881 -28.462 1.00 . A A . 76 HIS HB3 1 1
5 15087 1 1 76 HIS HD1 H 15.937 -4.312 -30.921 1.00 . A A . 76 HIS HD1 1 1
5 15088 1 1 76 HIS HD2 H 14.978 -1.155 -28.367 1.00 . A A . 76 HIS HD2 1 1
5 15089 1 1 76 HIS HE1 H 14.653 -2.626 -32.313 1.00 . A A . 76 HIS HE1 1 1
5 15090 1 1 76 HIS HE2 H 14.065 -0.702 -30.769 1.00 . A A . 76 HIS HE2 1 1
5 15091 1 1 76 HIS N N 14.389 -5.069 -27.640 1.00 . A A . 76 HIS N 1 1
5 15092 1 1 76 HIS ND1 N 15.589 -3.464 -30.571 1.00 . A A . 76 HIS ND1 1 1
5 15093 1 1 76 HIS NE2 N 14.566 -1.501 -30.499 1.00 . A A . 76 HIS NE2 1 1
5 15094 1 1 76 HIS O O 16.690 -5.648 -25.906 1.00 . A A . 76 HIS O 1 1
5 15095 1 1 77 PRO C C 18.964 -7.141 -25.680 1.00 . A A . 77 PRO C 1 1
5 15096 1 1 77 PRO CA C 18.028 -7.963 -26.585 1.00 . A A . 77 PRO CA 1 1
5 15097 1 1 77 PRO CB C 18.832 -8.802 -27.580 1.00 . A A . 77 PRO CB 1 1
5 15098 1 1 77 PRO CD C 17.119 -7.668 -28.864 1.00 . A A . 77 PRO CD 1 1
5 15099 1 1 77 PRO CG C 17.921 -8.972 -28.751 1.00 . A A . 77 PRO CG 1 1
5 15100 1 1 77 PRO HA H 17.404 -8.612 -25.992 1.00 . A A . 77 PRO HA 1 1
5 15101 1 1 77 PRO HB2 H 19.732 -8.279 -27.873 1.00 . A A . 77 PRO HB2 1 1
5 15102 1 1 77 PRO HB3 H 19.072 -9.766 -27.158 1.00 . A A . 77 PRO HB3 1 1
5 15103 1 1 77 PRO HD2 H 17.579 -7.005 -29.582 1.00 . A A . 77 PRO HD2 1 1
5 15104 1 1 77 PRO HD3 H 16.095 -7.875 -29.133 1.00 . A A . 77 PRO HD3 1 1
5 15105 1 1 77 PRO HG2 H 18.499 -9.140 -29.650 1.00 . A A . 77 PRO HG2 1 1
5 15106 1 1 77 PRO HG3 H 17.247 -9.797 -28.582 1.00 . A A . 77 PRO HG3 1 1
5 15107 1 1 77 PRO N N 17.196 -7.100 -27.481 1.00 . A A . 77 PRO N 1 1
5 15108 1 1 77 PRO O O 19.533 -7.652 -24.737 1.00 . A A . 77 PRO O 1 1
5 15109 1 1 78 LEU C C 19.504 -4.868 -23.710 1.00 . A A . 78 LEU C 1 1
5 15110 1 1 78 LEU CA C 20.030 -5.008 -25.146 1.00 . A A . 78 LEU CA 1 1
5 15111 1 1 78 LEU CB C 20.083 -3.618 -25.784 1.00 . A A . 78 LEU CB 1 1
5 15112 1 1 78 LEU CD1 C 22.319 -2.724 -26.423 1.00 . A A . 78 LEU CD1 1 1
5 15113 1 1 78 LEU CD2 C 20.886 -1.452 -24.826 1.00 . A A . 78 LEU CD2 1 1
5 15114 1 1 78 LEU CG C 21.310 -2.852 -25.283 1.00 . A A . 78 LEU CG 1 1
5 15115 1 1 78 LEU H H 18.668 -5.494 -26.748 1.00 . A A . 78 LEU H 1 1
5 15116 1 1 78 LEU HA H 21.024 -5.430 -25.126 1.00 . A A . 78 LEU HA 1 1
5 15117 1 1 78 LEU HB2 H 20.136 -3.718 -26.857 1.00 . A A . 78 LEU HB2 1 1
5 15118 1 1 78 LEU HB3 H 19.189 -3.071 -25.519 1.00 . A A . 78 LEU HB3 1 1
5 15119 1 1 78 LEU HD11 H 23.254 -2.349 -26.033 1.00 . A A . 78 LEU HD11 1 1
5 15120 1 1 78 LEU HD12 H 21.939 -2.038 -27.165 1.00 . A A . 78 LEU HD12 1 1
5 15121 1 1 78 LEU HD13 H 22.480 -3.692 -26.875 1.00 . A A . 78 LEU HD13 1 1
5 15122 1 1 78 LEU HD21 H 20.352 -1.525 -23.890 1.00 . A A . 78 LEU HD21 1 1
5 15123 1 1 78 LEU HD22 H 20.246 -1.007 -25.572 1.00 . A A . 78 LEU HD22 1 1
5 15124 1 1 78 LEU HD23 H 21.762 -0.835 -24.692 1.00 . A A . 78 LEU HD23 1 1
5 15125 1 1 78 LEU HG H 21.759 -3.383 -24.458 1.00 . A A . 78 LEU HG 1 1
5 15126 1 1 78 LEU N N 19.131 -5.876 -25.972 1.00 . A A . 78 LEU N 1 1
5 15127 1 1 78 LEU O O 20.256 -4.619 -22.789 1.00 . A A . 78 LEU O 1 1
5 15128 1 1 79 HIS C C 17.820 -6.153 -21.360 1.00 . A A . 79 HIS C 1 1
5 15129 1 1 79 HIS CA C 17.658 -4.848 -22.138 1.00 . A A . 79 HIS CA 1 1
5 15130 1 1 79 HIS CB C 16.171 -4.504 -22.229 1.00 . A A . 79 HIS CB 1 1
5 15131 1 1 79 HIS CD2 C 16.005 -4.329 -19.613 1.00 . A A . 79 HIS CD2 1 1
5 15132 1 1 79 HIS CE1 C 14.003 -5.128 -19.370 1.00 . A A . 79 HIS CE1 1 1
5 15133 1 1 79 HIS CG C 15.543 -4.632 -20.869 1.00 . A A . 79 HIS CG 1 1
5 15134 1 1 79 HIS H H 17.624 -5.164 -24.272 1.00 . A A . 79 HIS H 1 1
5 15135 1 1 79 HIS HA H 18.178 -4.055 -21.622 1.00 . A A . 79 HIS HA 1 1
5 15136 1 1 79 HIS HB2 H 16.055 -3.492 -22.586 1.00 . A A . 79 HIS HB2 1 1
5 15137 1 1 79 HIS HB3 H 15.687 -5.185 -22.913 1.00 . A A . 79 HIS HB3 1 1
5 15138 1 1 79 HIS HD1 H 13.659 -5.452 -21.396 1.00 . A A . 79 HIS HD1 1 1
5 15139 1 1 79 HIS HD2 H 16.974 -3.907 -19.390 1.00 . A A . 79 HIS HD2 1 1
5 15140 1 1 79 HIS HE1 H 13.078 -5.468 -18.929 1.00 . A A . 79 HIS HE1 1 1
5 15141 1 1 79 HIS HE2 H 15.088 -4.529 -17.700 1.00 . A A . 79 HIS HE2 1 1
5 15142 1 1 79 HIS N N 18.219 -4.994 -23.514 1.00 . A A . 79 HIS N 1 1
5 15143 1 1 79 HIS ND1 N 14.262 -5.142 -20.690 1.00 . A A . 79 HIS ND1 1 1
5 15144 1 1 79 HIS NE2 N 15.030 -4.643 -18.672 1.00 . A A . 79 HIS NE2 1 1
5 15145 1 1 79 HIS O O 17.954 -6.157 -20.151 1.00 . A A . 79 HIS O 1 1
5 15146 1 1 80 VAL C C 19.314 -8.627 -20.645 1.00 . A A . 80 VAL C 1 1
5 15147 1 1 80 VAL CA C 17.956 -8.567 -21.346 1.00 . A A . 80 VAL CA 1 1
5 15148 1 1 80 VAL CB C 17.865 -9.687 -22.376 1.00 . A A . 80 VAL CB 1 1
5 15149 1 1 80 VAL CG1 C 18.184 -11.024 -21.710 1.00 . A A . 80 VAL CG1 1 1
5 15150 1 1 80 VAL CG2 C 16.446 -9.723 -22.952 1.00 . A A . 80 VAL CG2 1 1
5 15151 1 1 80 VAL H H 17.674 -7.237 -23.011 1.00 . A A . 80 VAL H 1 1
5 15152 1 1 80 VAL HA H 17.170 -8.683 -20.616 1.00 . A A . 80 VAL HA 1 1
5 15153 1 1 80 VAL HB H 18.573 -9.502 -23.172 1.00 . A A . 80 VAL HB 1 1
5 15154 1 1 80 VAL HG11 H 17.884 -11.831 -22.361 1.00 . A A . 80 VAL HG11 1 1
5 15155 1 1 80 VAL HG12 H 17.650 -11.096 -20.775 1.00 . A A . 80 VAL HG12 1 1
5 15156 1 1 80 VAL HG13 H 19.247 -11.087 -21.524 1.00 . A A . 80 VAL HG13 1 1
5 15157 1 1 80 VAL HG21 H 16.328 -10.607 -23.561 1.00 . A A . 80 VAL HG21 1 1
5 15158 1 1 80 VAL HG22 H 16.284 -8.844 -23.558 1.00 . A A . 80 VAL HG22 1 1
5 15159 1 1 80 VAL HG23 H 15.731 -9.742 -22.145 1.00 . A A . 80 VAL HG23 1 1
5 15160 1 1 80 VAL N N 17.799 -7.261 -22.039 1.00 . A A . 80 VAL N 1 1
5 15161 1 1 80 VAL O O 19.397 -8.781 -19.442 1.00 . A A . 80 VAL O 1 1
5 15162 1 1 81 GLU C C 21.787 -7.495 -19.636 1.00 . A A . 81 GLU C 1 1
5 15163 1 1 81 GLU CA C 21.730 -8.531 -20.758 1.00 . A A . 81 GLU CA 1 1
5 15164 1 1 81 GLU CB C 22.785 -8.199 -21.812 1.00 . A A . 81 GLU CB 1 1
5 15165 1 1 81 GLU CD C 25.234 -7.957 -22.236 1.00 . A A . 81 GLU CD 1 1
5 15166 1 1 81 GLU CG C 24.180 -8.370 -21.209 1.00 . A A . 81 GLU CG 1 1
5 15167 1 1 81 GLU H H 20.293 -8.418 -22.357 1.00 . A A . 81 GLU H 1 1
5 15168 1 1 81 GLU HA H 21.923 -9.513 -20.351 1.00 . A A . 81 GLU HA 1 1
5 15169 1 1 81 GLU HB2 H 22.672 -8.864 -22.657 1.00 . A A . 81 GLU HB2 1 1
5 15170 1 1 81 GLU HB3 H 22.659 -7.177 -22.138 1.00 . A A . 81 GLU HB3 1 1
5 15171 1 1 81 GLU HG2 H 24.270 -7.749 -20.328 1.00 . A A . 81 GLU HG2 1 1
5 15172 1 1 81 GLU HG3 H 24.330 -9.405 -20.937 1.00 . A A . 81 GLU HG3 1 1
5 15173 1 1 81 GLU N N 20.379 -8.512 -21.387 1.00 . A A . 81 GLU N 1 1
5 15174 1 1 81 GLU O O 22.355 -7.732 -18.587 1.00 . A A . 81 GLU O 1 1
5 15175 1 1 81 GLU OE1 O 24.848 -7.540 -23.315 1.00 . A A . 81 GLU OE1 1 1
5 15176 1 1 81 GLU OE2 O 26.409 -8.064 -21.926 1.00 . A A . 81 GLU OE2 1 1
5 15177 1 1 82 PHE C C 20.376 -5.777 -17.590 1.00 . A A . 82 PHE C 1 1
5 15178 1 1 82 PHE CA C 21.211 -5.305 -18.783 1.00 . A A . 82 PHE CA 1 1
5 15179 1 1 82 PHE CB C 20.617 -4.009 -19.336 1.00 . A A . 82 PHE CB 1 1
5 15180 1 1 82 PHE CD1 C 21.886 -2.172 -18.167 1.00 . A A . 82 PHE CD1 1 1
5 15181 1 1 82 PHE CD2 C 19.625 -2.668 -17.446 1.00 . A A . 82 PHE CD2 1 1
5 15182 1 1 82 PHE CE1 C 21.975 -1.165 -17.197 1.00 . A A . 82 PHE CE1 1 1
5 15183 1 1 82 PHE CE2 C 19.714 -1.662 -16.476 1.00 . A A . 82 PHE CE2 1 1
5 15184 1 1 82 PHE CG C 20.711 -2.923 -18.291 1.00 . A A . 82 PHE CG 1 1
5 15185 1 1 82 PHE CZ C 20.889 -0.911 -16.353 1.00 . A A . 82 PHE CZ 1 1
5 15186 1 1 82 PHE H H 20.772 -6.168 -20.706 1.00 . A A . 82 PHE H 1 1
5 15187 1 1 82 PHE HA H 22.226 -5.126 -18.462 1.00 . A A . 82 PHE HA 1 1
5 15188 1 1 82 PHE HB2 H 21.164 -3.709 -20.217 1.00 . A A . 82 PHE HB2 1 1
5 15189 1 1 82 PHE HB3 H 19.581 -4.170 -19.593 1.00 . A A . 82 PHE HB3 1 1
5 15190 1 1 82 PHE HD1 H 22.725 -2.368 -18.818 1.00 . A A . 82 PHE HD1 1 1
5 15191 1 1 82 PHE HD2 H 18.719 -3.248 -17.541 1.00 . A A . 82 PHE HD2 1 1
5 15192 1 1 82 PHE HE1 H 22.881 -0.587 -17.102 1.00 . A A . 82 PHE HE1 1 1
5 15193 1 1 82 PHE HE2 H 18.874 -1.465 -15.824 1.00 . A A . 82 PHE HE2 1 1
5 15194 1 1 82 PHE HZ H 20.956 -0.135 -15.604 1.00 . A A . 82 PHE HZ 1 1
5 15195 1 1 82 PHE N N 21.206 -6.347 -19.847 1.00 . A A . 82 PHE N 1 1
5 15196 1 1 82 PHE O O 20.671 -5.465 -16.453 1.00 . A A . 82 PHE O 1 1
5 15197 1 1 83 SER C C 19.303 -7.891 -15.772 1.00 . A A . 83 SER C 1 1
5 15198 1 1 83 SER CA C 18.479 -7.010 -16.713 1.00 . A A . 83 SER CA 1 1
5 15199 1 1 83 SER CB C 17.307 -7.816 -17.270 1.00 . A A . 83 SER CB 1 1
5 15200 1 1 83 SER H H 19.102 -6.754 -18.762 1.00 . A A . 83 SER H 1 1
5 15201 1 1 83 SER HA H 18.097 -6.161 -16.164 1.00 . A A . 83 SER HA 1 1
5 15202 1 1 83 SER HB2 H 16.580 -7.978 -16.492 1.00 . A A . 83 SER HB2 1 1
5 15203 1 1 83 SER HB3 H 16.848 -7.267 -18.081 1.00 . A A . 83 SER HB3 1 1
5 15204 1 1 83 SER HG H 17.607 -9.724 -17.052 1.00 . A A . 83 SER HG 1 1
5 15205 1 1 83 SER N N 19.331 -6.523 -17.837 1.00 . A A . 83 SER N 1 1
5 15206 1 1 83 SER O O 19.215 -7.769 -14.566 1.00 . A A . 83 SER O 1 1
5 15207 1 1 83 SER OG O 17.780 -9.072 -17.735 1.00 . A A . 83 SER OG 1 1
5 15208 1 1 84 ALA C C 21.741 -8.769 -14.476 1.00 . A A . 84 ALA C 1 1
5 15209 1 1 84 ALA CA C 20.921 -9.650 -15.414 1.00 . A A . 84 ALA CA 1 1
5 15210 1 1 84 ALA CB C 21.867 -10.509 -16.251 1.00 . A A . 84 ALA CB 1 1
5 15211 1 1 84 ALA H H 20.177 -8.855 -17.274 1.00 . A A . 84 ALA H 1 1
5 15212 1 1 84 ALA HA H 20.269 -10.287 -14.833 1.00 . A A . 84 ALA HA 1 1
5 15213 1 1 84 ALA HB1 H 22.603 -9.874 -16.724 1.00 . A A . 84 ALA HB1 1 1
5 15214 1 1 84 ALA HB2 H 21.303 -11.032 -17.009 1.00 . A A . 84 ALA HB2 1 1
5 15215 1 1 84 ALA HB3 H 22.366 -11.223 -15.613 1.00 . A A . 84 ALA HB3 1 1
5 15216 1 1 84 ALA N N 20.106 -8.774 -16.302 1.00 . A A . 84 ALA N 1 1
5 15217 1 1 84 ALA O O 21.932 -9.080 -13.317 1.00 . A A . 84 ALA O 1 1
5 15218 1 1 85 ALA C C 22.082 -6.071 -13.115 1.00 . A A . 85 ALA C 1 1
5 15219 1 1 85 ALA CA C 23.014 -6.750 -14.115 1.00 . A A . 85 ALA CA 1 1
5 15220 1 1 85 ALA CB C 23.689 -5.691 -14.983 1.00 . A A . 85 ALA CB 1 1
5 15221 1 1 85 ALA H H 22.028 -7.421 -15.902 1.00 . A A . 85 ALA H 1 1
5 15222 1 1 85 ALA HA H 23.766 -7.317 -13.585 1.00 . A A . 85 ALA HA 1 1
5 15223 1 1 85 ALA HB1 H 24.525 -6.133 -15.505 1.00 . A A . 85 ALA HB1 1 1
5 15224 1 1 85 ALA HB2 H 24.042 -4.885 -14.359 1.00 . A A . 85 ALA HB2 1 1
5 15225 1 1 85 ALA HB3 H 22.977 -5.308 -15.699 1.00 . A A . 85 ALA HB3 1 1
5 15226 1 1 85 ALA N N 22.213 -7.660 -14.970 1.00 . A A . 85 ALA N 1 1
5 15227 1 1 85 ALA O O 22.407 -5.919 -11.954 1.00 . A A . 85 ALA O 1 1
5 15228 1 1 86 PHE C C 20.119 -5.647 -11.240 1.00 . A A . 86 PHE C 1 1
5 15229 1 1 86 PHE CA C 19.983 -4.993 -12.611 1.00 . A A . 86 PHE CA 1 1
5 15230 1 1 86 PHE CB C 18.541 -5.132 -13.102 1.00 . A A . 86 PHE CB 1 1
5 15231 1 1 86 PHE CD1 C 17.421 -5.263 -10.846 1.00 . A A . 86 PHE CD1 1 1
5 15232 1 1 86 PHE CD2 C 17.273 -7.172 -12.334 1.00 . A A . 86 PHE CD2 1 1
5 15233 1 1 86 PHE CE1 C 16.667 -5.953 -9.888 1.00 . A A . 86 PHE CE1 1 1
5 15234 1 1 86 PHE CE2 C 16.518 -7.861 -11.377 1.00 . A A . 86 PHE CE2 1 1
5 15235 1 1 86 PHE CG C 17.724 -5.875 -12.069 1.00 . A A . 86 PHE CG 1 1
5 15236 1 1 86 PHE CZ C 16.216 -7.251 -10.154 1.00 . A A . 86 PHE CZ 1 1
5 15237 1 1 86 PHE H H 20.647 -5.848 -14.475 1.00 . A A . 86 PHE H 1 1
5 15238 1 1 86 PHE HA H 20.246 -3.947 -12.540 1.00 . A A . 86 PHE HA 1 1
5 15239 1 1 86 PHE HB2 H 18.116 -4.151 -13.263 1.00 . A A . 86 PHE HB2 1 1
5 15240 1 1 86 PHE HB3 H 18.531 -5.685 -14.031 1.00 . A A . 86 PHE HB3 1 1
5 15241 1 1 86 PHE HD1 H 17.770 -4.263 -10.641 1.00 . A A . 86 PHE HD1 1 1
5 15242 1 1 86 PHE HD2 H 17.507 -7.643 -13.280 1.00 . A A . 86 PHE HD2 1 1
5 15243 1 1 86 PHE HE1 H 16.434 -5.483 -8.944 1.00 . A A . 86 PHE HE1 1 1
5 15244 1 1 86 PHE HE2 H 16.171 -8.861 -11.583 1.00 . A A . 86 PHE HE2 1 1
5 15245 1 1 86 PHE HZ H 15.635 -7.783 -9.415 1.00 . A A . 86 PHE HZ 1 1
5 15246 1 1 86 PHE N N 20.912 -5.678 -13.547 1.00 . A A . 86 PHE N 1 1
5 15247 1 1 86 PHE O O 20.153 -4.982 -10.224 1.00 . A A . 86 PHE O 1 1
5 15248 1 1 87 THR C C 21.828 -7.547 -9.473 1.00 . A A . 87 THR C 1 1
5 15249 1 1 87 THR CA C 20.366 -7.628 -9.890 1.00 . A A . 87 THR CA 1 1
5 15250 1 1 87 THR CB C 19.964 -9.098 -10.020 1.00 . A A . 87 THR CB 1 1
5 15251 1 1 87 THR CG2 C 19.890 -9.743 -8.636 1.00 . A A . 87 THR CG2 1 1
5 15252 1 1 87 THR H H 20.238 -7.467 -12.033 1.00 . A A . 87 THR H 1 1
5 15253 1 1 87 THR HA H 19.744 -7.140 -9.151 1.00 . A A . 87 THR HA 1 1
5 15254 1 1 87 THR HB H 20.697 -9.618 -10.617 1.00 . A A . 87 THR HB 1 1
5 15255 1 1 87 THR HG1 H 18.828 -9.409 -11.573 1.00 . A A . 87 THR HG1 1 1
5 15256 1 1 87 THR HG21 H 20.772 -9.480 -8.069 1.00 . A A . 87 THR HG21 1 1
5 15257 1 1 87 THR HG22 H 19.836 -10.816 -8.740 1.00 . A A . 87 THR HG22 1 1
5 15258 1 1 87 THR HG23 H 19.011 -9.387 -8.118 1.00 . A A . 87 THR HG23 1 1
5 15259 1 1 87 THR N N 20.227 -6.948 -11.202 1.00 . A A . 87 THR N 1 1
5 15260 1 1 87 THR O O 22.170 -6.978 -8.458 1.00 . A A . 87 THR O 1 1
5 15261 1 1 87 THR OG1 O 18.693 -9.186 -10.648 1.00 . A A . 87 THR OG1 1 1
5 15262 1 1 88 ALA C C 24.577 -6.671 -9.555 1.00 . A A . 88 ALA C 1 1
5 15263 1 1 88 ALA CA C 24.146 -8.086 -9.939 1.00 . A A . 88 ALA CA 1 1
5 15264 1 1 88 ALA CB C 24.948 -8.518 -11.166 1.00 . A A . 88 ALA CB 1 1
5 15265 1 1 88 ALA H H 22.390 -8.533 -11.100 1.00 . A A . 88 ALA H 1 1
5 15266 1 1 88 ALA HA H 24.342 -8.764 -9.122 1.00 . A A . 88 ALA HA 1 1
5 15267 1 1 88 ALA HB1 H 25.880 -8.956 -10.847 1.00 . A A . 88 ALA HB1 1 1
5 15268 1 1 88 ALA HB2 H 25.149 -7.655 -11.784 1.00 . A A . 88 ALA HB2 1 1
5 15269 1 1 88 ALA HB3 H 24.382 -9.243 -11.730 1.00 . A A . 88 ALA HB3 1 1
5 15270 1 1 88 ALA N N 22.696 -8.105 -10.271 1.00 . A A . 88 ALA N 1 1
5 15271 1 1 88 ALA O O 25.676 -6.455 -9.086 1.00 . A A . 88 ALA O 1 1
5 15272 1 1 89 VAL C C 23.094 -3.657 -8.494 1.00 . A A . 89 VAL C 1 1
5 15273 1 1 89 VAL CA C 24.111 -4.299 -9.451 1.00 . A A . 89 VAL CA 1 1
5 15274 1 1 89 VAL CB C 24.170 -3.499 -10.755 1.00 . A A . 89 VAL CB 1 1
5 15275 1 1 89 VAL CG1 C 25.055 -4.239 -11.758 1.00 . A A . 89 VAL CG1 1 1
5 15276 1 1 89 VAL CG2 C 22.759 -3.358 -11.339 1.00 . A A . 89 VAL CG2 1 1
5 15277 1 1 89 VAL H H 22.847 -5.899 -10.142 1.00 . A A . 89 VAL H 1 1
5 15278 1 1 89 VAL HA H 25.085 -4.289 -8.983 1.00 . A A . 89 VAL HA 1 1
5 15279 1 1 89 VAL HB H 24.581 -2.521 -10.562 1.00 . A A . 89 VAL HB 1 1
5 15280 1 1 89 VAL HG11 H 24.626 -5.207 -11.971 1.00 . A A . 89 VAL HG11 1 1
5 15281 1 1 89 VAL HG12 H 26.043 -4.369 -11.340 1.00 . A A . 89 VAL HG12 1 1
5 15282 1 1 89 VAL HG13 H 25.124 -3.667 -12.673 1.00 . A A . 89 VAL HG13 1 1
5 15283 1 1 89 VAL HG21 H 22.445 -2.326 -11.281 1.00 . A A . 89 VAL HG21 1 1
5 15284 1 1 89 VAL HG22 H 22.074 -3.979 -10.780 1.00 . A A . 89 VAL HG22 1 1
5 15285 1 1 89 VAL HG23 H 22.767 -3.677 -12.371 1.00 . A A . 89 VAL HG23 1 1
5 15286 1 1 89 VAL N N 23.730 -5.702 -9.765 1.00 . A A . 89 VAL N 1 1
5 15287 1 1 89 VAL O O 23.308 -2.563 -8.003 1.00 . A A . 89 VAL O 1 1
5 15288 1 1 90 ILE C C 20.585 -4.703 -6.211 1.00 . A A . 90 ILE C 1 1
5 15289 1 1 90 ILE CA C 21.002 -3.699 -7.286 1.00 . A A . 90 ILE CA 1 1
5 15290 1 1 90 ILE CB C 19.764 -3.256 -8.073 1.00 . A A . 90 ILE CB 1 1
5 15291 1 1 90 ILE CD1 C 19.098 -1.959 -10.103 1.00 . A A . 90 ILE CD1 1 1
5 15292 1 1 90 ILE CG1 C 20.139 -2.091 -8.992 1.00 . A A . 90 ILE CG1 1 1
5 15293 1 1 90 ILE CG2 C 18.680 -2.805 -7.088 1.00 . A A . 90 ILE CG2 1 1
5 15294 1 1 90 ILE H H 21.832 -5.192 -8.602 1.00 . A A . 90 ILE H 1 1
5 15295 1 1 90 ILE HA H 21.443 -2.836 -6.809 1.00 . A A . 90 ILE HA 1 1
5 15296 1 1 90 ILE HB H 19.393 -4.082 -8.665 1.00 . A A . 90 ILE HB 1 1
5 15297 1 1 90 ILE HD11 H 18.112 -2.113 -9.692 1.00 . A A . 90 ILE HD11 1 1
5 15298 1 1 90 ILE HD12 H 19.292 -2.696 -10.866 1.00 . A A . 90 ILE HD12 1 1
5 15299 1 1 90 ILE HD13 H 19.158 -0.970 -10.533 1.00 . A A . 90 ILE HD13 1 1
5 15300 1 1 90 ILE HG12 H 20.171 -1.176 -8.416 1.00 . A A . 90 ILE HG12 1 1
5 15301 1 1 90 ILE HG13 H 21.109 -2.276 -9.429 1.00 . A A . 90 ILE HG13 1 1
5 15302 1 1 90 ILE HG21 H 17.901 -2.281 -7.622 1.00 . A A . 90 ILE HG21 1 1
5 15303 1 1 90 ILE HG22 H 19.117 -2.148 -6.351 1.00 . A A . 90 ILE HG22 1 1
5 15304 1 1 90 ILE HG23 H 18.261 -3.670 -6.594 1.00 . A A . 90 ILE HG23 1 1
5 15305 1 1 90 ILE N N 21.996 -4.310 -8.212 1.00 . A A . 90 ILE N 1 1
5 15306 1 1 90 ILE O O 20.770 -5.896 -6.344 1.00 . A A . 90 ILE O 1 1
5 15307 1 1 91 ASP C C 18.037 -4.890 -3.845 1.00 . A A . 91 ASP C 1 1
5 15308 1 1 91 ASP CA C 19.547 -5.078 -4.033 1.00 . A A . 91 ASP CA 1 1
5 15309 1 1 91 ASP CB C 20.257 -4.623 -2.759 1.00 . A A . 91 ASP CB 1 1
5 15310 1 1 91 ASP CG C 19.640 -5.291 -1.533 1.00 . A A . 91 ASP CG 1 1
5 15311 1 1 91 ASP H H 19.846 -3.240 -5.102 1.00 . A A . 91 ASP H 1 1
5 15312 1 1 91 ASP HA H 19.777 -6.111 -4.240 1.00 . A A . 91 ASP HA 1 1
5 15313 1 1 91 ASP HB2 H 21.303 -4.880 -2.822 1.00 . A A . 91 ASP HB2 1 1
5 15314 1 1 91 ASP HB3 H 20.161 -3.551 -2.665 1.00 . A A . 91 ASP HB3 1 1
5 15315 1 1 91 ASP N N 19.998 -4.206 -5.154 1.00 . A A . 91 ASP N 1 1
5 15316 1 1 91 ASP O O 17.342 -5.749 -3.343 1.00 . A A . 91 ASP O 1 1
5 15317 1 1 91 ASP OD1 O 19.085 -6.371 -1.693 1.00 . A A . 91 ASP OD1 1 1
5 15318 1 1 91 ASP OD2 O 19.725 -4.725 -0.458 1.00 . A A . 91 ASP OD2 1 1
5 15319 1 1 92 LYS C C 15.624 -2.703 -5.398 1.00 . A A . 92 LYS C 1 1
5 15320 1 1 92 LYS CA C 16.091 -3.447 -4.135 1.00 . A A . 92 LYS CA 1 1
5 15321 1 1 92 LYS CB C 15.902 -2.538 -2.918 1.00 . A A . 92 LYS CB 1 1
5 15322 1 1 92 LYS CD C 14.662 -0.528 -2.049 1.00 . A A . 92 LYS CD 1 1
5 15323 1 1 92 LYS CE C 14.367 0.926 -2.445 1.00 . A A . 92 LYS CE 1 1
5 15324 1 1 92 LYS CG C 15.020 -1.342 -3.302 1.00 . A A . 92 LYS CG 1 1
5 15325 1 1 92 LYS H H 18.136 -3.107 -4.692 1.00 . A A . 92 LYS H 1 1
5 15326 1 1 92 LYS HA H 15.525 -4.359 -4.012 1.00 . A A . 92 LYS HA 1 1
5 15327 1 1 92 LYS HB2 H 15.433 -3.094 -2.120 1.00 . A A . 92 LYS HB2 1 1
5 15328 1 1 92 LYS HB3 H 16.865 -2.180 -2.589 1.00 . A A . 92 LYS HB3 1 1
5 15329 1 1 92 LYS HD2 H 13.789 -0.957 -1.579 1.00 . A A . 92 LYS HD2 1 1
5 15330 1 1 92 LYS HD3 H 15.490 -0.547 -1.357 1.00 . A A . 92 LYS HD3 1 1
5 15331 1 1 92 LYS HE2 H 15.284 1.495 -2.427 1.00 . A A . 92 LYS HE2 1 1
5 15332 1 1 92 LYS HE3 H 13.951 0.948 -3.444 1.00 . A A . 92 LYS HE3 1 1
5 15333 1 1 92 LYS HG2 H 15.555 -0.710 -3.999 1.00 . A A . 92 LYS HG2 1 1
5 15334 1 1 92 LYS HG3 H 14.113 -1.699 -3.765 1.00 . A A . 92 LYS HG3 1 1
5 15335 1 1 92 LYS HZ1 H 12.901 2.320 -1.940 1.00 . A A . 92 LYS HZ1 1 1
5 15336 1 1 92 LYS HZ2 H 13.895 1.864 -0.643 1.00 . A A . 92 LYS HZ2 1 1
5 15337 1 1 92 LYS HZ3 H 12.695 0.802 -1.206 1.00 . A A . 92 LYS HZ3 1 1
5 15338 1 1 92 LYS N N 17.541 -3.759 -4.272 1.00 . A A . 92 LYS N 1 1
5 15339 1 1 92 LYS NZ N 13.390 1.523 -1.486 1.00 . A A . 92 LYS NZ 1 1
5 15340 1 1 92 LYS O O 16.328 -1.861 -5.916 1.00 . A A . 92 LYS O 1 1
5 15341 1 1 93 ILE C C 12.586 -1.750 -6.950 1.00 . A A . 93 ILE C 1 1
5 15342 1 1 93 ILE CA C 14.000 -2.310 -7.157 1.00 . A A . 93 ILE CA 1 1
5 15343 1 1 93 ILE CB C 14.023 -3.278 -8.357 1.00 . A A . 93 ILE CB 1 1
5 15344 1 1 93 ILE CD1 C 15.283 -2.021 -10.129 1.00 . A A . 93 ILE CD1 1 1
5 15345 1 1 93 ILE CG1 C 13.898 -2.478 -9.662 1.00 . A A . 93 ILE CG1 1 1
5 15346 1 1 93 ILE CG2 C 12.860 -4.265 -8.265 1.00 . A A . 93 ILE CG2 1 1
5 15347 1 1 93 ILE H H 13.889 -3.685 -5.490 1.00 . A A . 93 ILE H 1 1
5 15348 1 1 93 ILE HA H 14.673 -1.489 -7.364 1.00 . A A . 93 ILE HA 1 1
5 15349 1 1 93 ILE HB H 14.956 -3.823 -8.362 1.00 . A A . 93 ILE HB 1 1
5 15350 1 1 93 ILE HD11 H 15.952 -2.869 -10.163 1.00 . A A . 93 ILE HD11 1 1
5 15351 1 1 93 ILE HD12 H 15.672 -1.284 -9.440 1.00 . A A . 93 ILE HD12 1 1
5 15352 1 1 93 ILE HD13 H 15.206 -1.586 -11.114 1.00 . A A . 93 ILE HD13 1 1
5 15353 1 1 93 ILE HG12 H 13.452 -3.101 -10.423 1.00 . A A . 93 ILE HG12 1 1
5 15354 1 1 93 ILE HG13 H 13.273 -1.613 -9.495 1.00 . A A . 93 ILE HG13 1 1
5 15355 1 1 93 ILE HG21 H 11.936 -3.757 -8.497 1.00 . A A . 93 ILE HG21 1 1
5 15356 1 1 93 ILE HG22 H 12.808 -4.666 -7.263 1.00 . A A . 93 ILE HG22 1 1
5 15357 1 1 93 ILE HG23 H 13.017 -5.071 -8.966 1.00 . A A . 93 ILE HG23 1 1
5 15358 1 1 93 ILE N N 14.457 -3.007 -5.914 1.00 . A A . 93 ILE N 1 1
5 15359 1 1 93 ILE O O 11.675 -2.454 -6.556 1.00 . A A . 93 ILE O 1 1
5 15360 1 1 94 VAL C C 10.742 0.901 -8.399 1.00 . A A . 94 VAL C 1 1
5 15361 1 1 94 VAL CA C 11.059 0.159 -7.089 1.00 . A A . 94 VAL CA 1 1
5 15362 1 1 94 VAL CB C 11.098 1.173 -5.936 1.00 . A A . 94 VAL CB 1 1
5 15363 1 1 94 VAL CG1 C 9.727 1.823 -5.759 1.00 . A A . 94 VAL CG1 1 1
5 15364 1 1 94 VAL CG2 C 11.498 0.472 -4.635 1.00 . A A . 94 VAL CG2 1 1
5 15365 1 1 94 VAL H H 13.172 0.061 -7.504 1.00 . A A . 94 VAL H 1 1
5 15366 1 1 94 VAL HA H 10.309 -0.596 -6.896 1.00 . A A . 94 VAL HA 1 1
5 15367 1 1 94 VAL HB H 11.823 1.940 -6.165 1.00 . A A . 94 VAL HB 1 1
5 15368 1 1 94 VAL HG11 H 8.962 1.059 -5.794 1.00 . A A . 94 VAL HG11 1 1
5 15369 1 1 94 VAL HG12 H 9.559 2.535 -6.553 1.00 . A A . 94 VAL HG12 1 1
5 15370 1 1 94 VAL HG13 H 9.688 2.325 -4.806 1.00 . A A . 94 VAL HG13 1 1
5 15371 1 1 94 VAL HG21 H 10.696 -0.182 -4.318 1.00 . A A . 94 VAL HG21 1 1
5 15372 1 1 94 VAL HG22 H 11.684 1.209 -3.870 1.00 . A A . 94 VAL HG22 1 1
5 15373 1 1 94 VAL HG23 H 12.393 -0.110 -4.800 1.00 . A A . 94 VAL HG23 1 1
5 15374 1 1 94 VAL N N 12.409 -0.482 -7.216 1.00 . A A . 94 VAL N 1 1
5 15375 1 1 94 VAL O O 11.568 1.631 -8.905 1.00 . A A . 94 VAL O 1 1
5 15376 1 1 95 LEU C C 7.867 2.041 -10.277 1.00 . A A . 95 LEU C 1 1
5 15377 1 1 95 LEU CA C 9.282 1.445 -10.257 1.00 . A A . 95 LEU CA 1 1
5 15378 1 1 95 LEU CB C 9.413 0.479 -11.434 1.00 . A A . 95 LEU CB 1 1
5 15379 1 1 95 LEU CD1 C 9.918 -1.715 -10.354 1.00 . A A . 95 LEU CD1 1 1
5 15380 1 1 95 LEU CD2 C 11.051 -1.075 -12.487 1.00 . A A . 95 LEU CD2 1 1
5 15381 1 1 95 LEU CG C 10.506 -0.552 -11.154 1.00 . A A . 95 LEU CG 1 1
5 15382 1 1 95 LEU H H 8.893 0.149 -8.556 1.00 . A A . 95 LEU H 1 1
5 15383 1 1 95 LEU HA H 9.997 2.244 -10.381 1.00 . A A . 95 LEU HA 1 1
5 15384 1 1 95 LEU HB2 H 8.472 -0.028 -11.587 1.00 . A A . 95 LEU HB2 1 1
5 15385 1 1 95 LEU HB3 H 9.667 1.036 -12.323 1.00 . A A . 95 LEU HB3 1 1
5 15386 1 1 95 LEU HD11 H 9.074 -1.365 -9.780 1.00 . A A . 95 LEU HD11 1 1
5 15387 1 1 95 LEU HD12 H 10.670 -2.109 -9.687 1.00 . A A . 95 LEU HD12 1 1
5 15388 1 1 95 LEU HD13 H 9.596 -2.492 -11.033 1.00 . A A . 95 LEU HD13 1 1
5 15389 1 1 95 LEU HD21 H 11.662 -0.315 -12.949 1.00 . A A . 95 LEU HD21 1 1
5 15390 1 1 95 LEU HD22 H 10.226 -1.319 -13.142 1.00 . A A . 95 LEU HD22 1 1
5 15391 1 1 95 LEU HD23 H 11.645 -1.959 -12.313 1.00 . A A . 95 LEU HD23 1 1
5 15392 1 1 95 LEU HG H 11.305 -0.092 -10.591 1.00 . A A . 95 LEU HG 1 1
5 15393 1 1 95 LEU N N 9.568 0.734 -8.966 1.00 . A A . 95 LEU N 1 1
5 15394 1 1 95 LEU O O 6.892 1.382 -9.970 1.00 . A A . 95 LEU O 1 1
5 15395 1 1 96 LEU C C 6.132 4.298 -12.235 1.00 . A A . 96 LEU C 1 1
5 15396 1 1 96 LEU CA C 6.427 3.950 -10.770 1.00 . A A . 96 LEU CA 1 1
5 15397 1 1 96 LEU CB C 6.431 5.257 -9.968 1.00 . A A . 96 LEU CB 1 1
5 15398 1 1 96 LEU CD1 C 8.717 5.617 -9.016 1.00 . A A . 96 LEU CD1 1 1
5 15399 1 1 96 LEU CD2 C 6.692 5.979 -7.603 1.00 . A A . 96 LEU CD2 1 1
5 15400 1 1 96 LEU CG C 7.298 5.123 -8.717 1.00 . A A . 96 LEU CG 1 1
5 15401 1 1 96 LEU H H 8.564 3.779 -10.939 1.00 . A A . 96 LEU H 1 1
5 15402 1 1 96 LEU HA H 5.661 3.289 -10.389 1.00 . A A . 96 LEU HA 1 1
5 15403 1 1 96 LEU HB2 H 6.823 6.052 -10.587 1.00 . A A . 96 LEU HB2 1 1
5 15404 1 1 96 LEU HB3 H 5.421 5.500 -9.674 1.00 . A A . 96 LEU HB3 1 1
5 15405 1 1 96 LEU HD11 H 9.119 5.065 -9.853 1.00 . A A . 96 LEU HD11 1 1
5 15406 1 1 96 LEU HD12 H 9.343 5.463 -8.149 1.00 . A A . 96 LEU HD12 1 1
5 15407 1 1 96 LEU HD13 H 8.687 6.667 -9.259 1.00 . A A . 96 LEU HD13 1 1
5 15408 1 1 96 LEU HD21 H 5.727 5.582 -7.327 1.00 . A A . 96 LEU HD21 1 1
5 15409 1 1 96 LEU HD22 H 6.578 6.994 -7.952 1.00 . A A . 96 LEU HD22 1 1
5 15410 1 1 96 LEU HD23 H 7.347 5.966 -6.744 1.00 . A A . 96 LEU HD23 1 1
5 15411 1 1 96 LEU HG H 7.332 4.089 -8.407 1.00 . A A . 96 LEU HG 1 1
5 15412 1 1 96 LEU N N 7.760 3.286 -10.678 1.00 . A A . 96 LEU N 1 1
5 15413 1 1 96 LEU O O 6.866 5.036 -12.860 1.00 . A A . 96 LEU O 1 1
5 15414 1 1 97 ASP C C 3.326 4.716 -14.277 1.00 . A A . 97 ASP C 1 1
5 15415 1 1 97 ASP CA C 4.731 4.101 -14.209 1.00 . A A . 97 ASP CA 1 1
5 15416 1 1 97 ASP CB C 4.765 2.819 -15.043 1.00 . A A . 97 ASP CB 1 1
5 15417 1 1 97 ASP CG C 6.149 2.173 -14.929 1.00 . A A . 97 ASP CG 1 1
5 15418 1 1 97 ASP H H 4.458 3.225 -12.255 1.00 . A A . 97 ASP H 1 1
5 15419 1 1 97 ASP HA H 5.451 4.805 -14.601 1.00 . A A . 97 ASP HA 1 1
5 15420 1 1 97 ASP HB2 H 4.013 2.131 -14.681 1.00 . A A . 97 ASP HB2 1 1
5 15421 1 1 97 ASP HB3 H 4.568 3.057 -16.076 1.00 . A A . 97 ASP HB3 1 1
5 15422 1 1 97 ASP N N 5.056 3.794 -12.782 1.00 . A A . 97 ASP N 1 1
5 15423 1 1 97 ASP O O 2.377 4.175 -13.745 1.00 . A A . 97 ASP O 1 1
5 15424 1 1 97 ASP OD1 O 7.082 2.874 -14.574 1.00 . A A . 97 ASP OD1 1 1
5 15425 1 1 97 ASP OD2 O 6.253 0.987 -15.199 1.00 . A A . 97 ASP OD2 1 1
5 15426 1 1 98 PHE C C 1.839 7.587 -16.081 1.00 . A A . 98 PHE C 1 1
5 15427 1 1 98 PHE CA C 1.842 6.495 -15.003 1.00 . A A . 98 PHE CA 1 1
5 15428 1 1 98 PHE CB C 1.513 7.144 -13.653 1.00 . A A . 98 PHE CB 1 1
5 15429 1 1 98 PHE CD1 C -0.999 7.242 -13.467 1.00 . A A . 98 PHE CD1 1 1
5 15430 1 1 98 PHE CD2 C 0.202 9.249 -14.109 1.00 . A A . 98 PHE CD2 1 1
5 15431 1 1 98 PHE CE1 C -2.211 7.939 -13.553 1.00 . A A . 98 PHE CE1 1 1
5 15432 1 1 98 PHE CE2 C -1.008 9.945 -14.194 1.00 . A A . 98 PHE CE2 1 1
5 15433 1 1 98 PHE CG C 0.206 7.896 -13.745 1.00 . A A . 98 PHE CG 1 1
5 15434 1 1 98 PHE CZ C -2.215 9.290 -13.918 1.00 . A A . 98 PHE CZ 1 1
5 15435 1 1 98 PHE H H 3.965 6.271 -15.337 1.00 . A A . 98 PHE H 1 1
5 15436 1 1 98 PHE HA H 1.096 5.750 -15.235 1.00 . A A . 98 PHE HA 1 1
5 15437 1 1 98 PHE HB2 H 1.432 6.376 -12.897 1.00 . A A . 98 PHE HB2 1 1
5 15438 1 1 98 PHE HB3 H 2.303 7.829 -13.384 1.00 . A A . 98 PHE HB3 1 1
5 15439 1 1 98 PHE HD1 H -0.996 6.199 -13.185 1.00 . A A . 98 PHE HD1 1 1
5 15440 1 1 98 PHE HD2 H 1.133 9.753 -14.323 1.00 . A A . 98 PHE HD2 1 1
5 15441 1 1 98 PHE HE1 H -3.140 7.435 -13.339 1.00 . A A . 98 PHE HE1 1 1
5 15442 1 1 98 PHE HE2 H -1.012 10.989 -14.474 1.00 . A A . 98 PHE HE2 1 1
5 15443 1 1 98 PHE HZ H -3.148 9.829 -13.984 1.00 . A A . 98 PHE HZ 1 1
5 15444 1 1 98 PHE N N 3.187 5.845 -14.919 1.00 . A A . 98 PHE N 1 1
5 15445 1 1 98 PHE O O 2.722 8.418 -16.121 1.00 . A A . 98 PHE O 1 1
5 15446 1 1 99 PRO C C 0.942 10.047 -17.476 1.00 . A A . 99 PRO C 1 1
5 15447 1 1 99 PRO CA C 0.743 8.629 -18.017 1.00 . A A . 99 PRO CA 1 1
5 15448 1 1 99 PRO CB C -0.679 8.444 -18.549 1.00 . A A . 99 PRO CB 1 1
5 15449 1 1 99 PRO CD C -0.259 6.607 -17.032 1.00 . A A . 99 PRO CD 1 1
5 15450 1 1 99 PRO CG C -0.991 7.004 -18.319 1.00 . A A . 99 PRO CG 1 1
5 15451 1 1 99 PRO HA H 1.451 8.420 -18.806 1.00 . A A . 99 PRO HA 1 1
5 15452 1 1 99 PRO HB2 H -1.366 9.072 -17.997 1.00 . A A . 99 PRO HB2 1 1
5 15453 1 1 99 PRO HB3 H -0.722 8.669 -19.602 1.00 . A A . 99 PRO HB3 1 1
5 15454 1 1 99 PRO HD2 H -0.916 6.697 -16.181 1.00 . A A . 99 PRO HD2 1 1
5 15455 1 1 99 PRO HD3 H 0.130 5.603 -17.112 1.00 . A A . 99 PRO HD3 1 1
5 15456 1 1 99 PRO HG2 H -2.060 6.870 -18.202 1.00 . A A . 99 PRO HG2 1 1
5 15457 1 1 99 PRO HG3 H -0.628 6.409 -19.144 1.00 . A A . 99 PRO HG3 1 1
5 15458 1 1 99 PRO N N 0.856 7.594 -16.946 1.00 . A A . 99 PRO N 1 1
5 15459 1 1 99 PRO O O 0.384 10.414 -16.459 1.00 . A A . 99 PRO O 1 1
5 15460 1 1 100 VAL C C 1.461 13.236 -18.709 1.00 . A A . 100 VAL C 1 1
5 15461 1 1 100 VAL CA C 1.957 12.240 -17.659 1.00 . A A . 100 VAL CA 1 1
5 15462 1 1 100 VAL CB C 3.453 12.460 -17.411 1.00 . A A . 100 VAL CB 1 1
5 15463 1 1 100 VAL CG1 C 3.852 11.826 -16.077 1.00 . A A . 100 VAL CG1 1 1
5 15464 1 1 100 VAL CG2 C 4.254 11.811 -18.543 1.00 . A A . 100 VAL CG2 1 1
5 15465 1 1 100 VAL H H 2.197 10.525 -18.938 1.00 . A A . 100 VAL H 1 1
5 15466 1 1 100 VAL HA H 1.416 12.394 -16.736 1.00 . A A . 100 VAL HA 1 1
5 15467 1 1 100 VAL HB H 3.662 13.520 -17.381 1.00 . A A . 100 VAL HB 1 1
5 15468 1 1 100 VAL HG11 H 3.211 12.202 -15.293 1.00 . A A . 100 VAL HG11 1 1
5 15469 1 1 100 VAL HG12 H 4.879 12.074 -15.854 1.00 . A A . 100 VAL HG12 1 1
5 15470 1 1 100 VAL HG13 H 3.747 10.752 -16.143 1.00 . A A . 100 VAL HG13 1 1
5 15471 1 1 100 VAL HG21 H 5.305 12.021 -18.409 1.00 . A A . 100 VAL HG21 1 1
5 15472 1 1 100 VAL HG22 H 3.925 12.212 -19.490 1.00 . A A . 100 VAL HG22 1 1
5 15473 1 1 100 VAL HG23 H 4.095 10.744 -18.530 1.00 . A A . 100 VAL HG23 1 1
5 15474 1 1 100 VAL N N 1.738 10.845 -18.135 1.00 . A A . 100 VAL N 1 1
5 15475 1 1 100 VAL O O 1.626 13.033 -19.896 1.00 . A A . 100 VAL O 1 1
5 15476 1 1 101 ALA C C 1.304 16.527 -19.290 1.00 . A A . 101 ALA C 1 1
5 15477 1 1 101 ALA CA C 0.350 15.326 -19.249 1.00 . A A . 101 ALA CA 1 1
5 15478 1 1 101 ALA CB C -1.035 15.794 -18.803 1.00 . A A . 101 ALA CB 1 1
5 15479 1 1 101 ALA H H 0.755 14.461 -17.316 1.00 . A A . 101 ALA H 1 1
5 15480 1 1 101 ALA HA H 0.284 14.884 -20.232 1.00 . A A . 101 ALA HA 1 1
5 15481 1 1 101 ALA HB1 H -1.604 14.949 -18.451 1.00 . A A . 101 ALA HB1 1 1
5 15482 1 1 101 ALA HB2 H -1.546 16.249 -19.639 1.00 . A A . 101 ALA HB2 1 1
5 15483 1 1 101 ALA HB3 H -0.932 16.516 -18.006 1.00 . A A . 101 ALA HB3 1 1
5 15484 1 1 101 ALA N N 0.864 14.313 -18.279 1.00 . A A . 101 ALA N 1 1
5 15485 1 1 101 ALA O O 0.982 17.604 -18.822 1.00 . A A . 101 ALA O 1 1
5 15486 1 1 102 ALA C C 2.766 18.659 -20.680 1.00 . A A . 102 ALA C 1 1
5 15487 1 1 102 ALA CA C 3.424 17.496 -19.938 1.00 . A A . 102 ALA CA 1 1
5 15488 1 1 102 ALA CB C 4.682 17.057 -20.688 1.00 . A A . 102 ALA CB 1 1
5 15489 1 1 102 ALA H H 2.716 15.481 -20.214 1.00 . A A . 102 ALA H 1 1
5 15490 1 1 102 ALA HA H 3.693 17.815 -18.942 1.00 . A A . 102 ALA HA 1 1
5 15491 1 1 102 ALA HB1 H 4.400 16.604 -21.628 1.00 . A A . 102 ALA HB1 1 1
5 15492 1 1 102 ALA HB2 H 5.226 16.337 -20.091 1.00 . A A . 102 ALA HB2 1 1
5 15493 1 1 102 ALA HB3 H 5.309 17.916 -20.875 1.00 . A A . 102 ALA HB3 1 1
5 15494 1 1 102 ALA N N 2.470 16.356 -19.851 1.00 . A A . 102 ALA N 1 1
5 15495 1 1 102 ALA O O 2.968 18.847 -21.863 1.00 . A A . 102 ALA O 1 1
5 15496 1 1 103 VAL C C 1.587 21.867 -19.865 1.00 . A A . 103 VAL C 1 1
5 15497 1 1 103 VAL CA C 1.302 20.589 -20.654 1.00 . A A . 103 VAL CA 1 1
5 15498 1 1 103 VAL CB C -0.205 20.334 -20.691 1.00 . A A . 103 VAL CB 1 1
5 15499 1 1 103 VAL CG1 C -0.484 19.035 -21.448 1.00 . A A . 103 VAL CG1 1 1
5 15500 1 1 103 VAL CG2 C -0.736 20.215 -19.261 1.00 . A A . 103 VAL CG2 1 1
5 15501 1 1 103 VAL H H 1.845 19.278 -19.036 1.00 . A A . 103 VAL H 1 1
5 15502 1 1 103 VAL HA H 1.675 20.697 -21.662 1.00 . A A . 103 VAL HA 1 1
5 15503 1 1 103 VAL HB H -0.696 21.156 -21.193 1.00 . A A . 103 VAL HB 1 1
5 15504 1 1 103 VAL HG11 H 0.196 18.267 -21.111 1.00 . A A . 103 VAL HG11 1 1
5 15505 1 1 103 VAL HG12 H -0.346 19.199 -22.507 1.00 . A A . 103 VAL HG12 1 1
5 15506 1 1 103 VAL HG13 H -1.501 18.722 -21.263 1.00 . A A . 103 VAL HG13 1 1
5 15507 1 1 103 VAL HG21 H -0.023 19.676 -18.655 1.00 . A A . 103 VAL HG21 1 1
5 15508 1 1 103 VAL HG22 H -1.676 19.683 -19.269 1.00 . A A . 103 VAL HG22 1 1
5 15509 1 1 103 VAL HG23 H -0.886 21.202 -18.849 1.00 . A A . 103 VAL HG23 1 1
5 15510 1 1 103 VAL N N 1.982 19.443 -19.991 1.00 . A A . 103 VAL N 1 1
5 15511 1 1 103 VAL O O 1.393 22.965 -20.348 1.00 . A A . 103 VAL O 1 1
5 15512 1 1 104 LYS C C 1.221 23.948 -17.967 1.00 . A A . 104 LYS C 1 1
5 15513 1 1 104 LYS CA C 2.360 22.937 -17.832 1.00 . A A . 104 LYS CA 1 1
5 15514 1 1 104 LYS CB C 3.661 23.570 -18.330 1.00 . A A . 104 LYS CB 1 1
5 15515 1 1 104 LYS CD C 5.064 21.777 -19.357 1.00 . A A . 104 LYS CD 1 1
5 15516 1 1 104 LYS CE C 6.049 20.648 -19.046 1.00 . A A . 104 LYS CE 1 1
5 15517 1 1 104 LYS CG C 4.826 22.609 -18.093 1.00 . A A . 104 LYS CG 1 1
5 15518 1 1 104 LYS H H 2.199 20.837 -18.281 1.00 . A A . 104 LYS H 1 1
5 15519 1 1 104 LYS HA H 2.472 22.652 -16.794 1.00 . A A . 104 LYS HA 1 1
5 15520 1 1 104 LYS HB2 H 3.576 23.784 -19.385 1.00 . A A . 104 LYS HB2 1 1
5 15521 1 1 104 LYS HB3 H 3.842 24.490 -17.791 1.00 . A A . 104 LYS HB3 1 1
5 15522 1 1 104 LYS HD2 H 4.128 21.356 -19.691 1.00 . A A . 104 LYS HD2 1 1
5 15523 1 1 104 LYS HD3 H 5.474 22.405 -20.132 1.00 . A A . 104 LYS HD3 1 1
5 15524 1 1 104 LYS HE2 H 6.864 21.035 -18.454 1.00 . A A . 104 LYS HE2 1 1
5 15525 1 1 104 LYS HE3 H 5.542 19.870 -18.496 1.00 . A A . 104 LYS HE3 1 1
5 15526 1 1 104 LYS HG2 H 5.717 23.174 -17.860 1.00 . A A . 104 LYS HG2 1 1
5 15527 1 1 104 LYS HG3 H 4.591 21.951 -17.270 1.00 . A A . 104 LYS HG3 1 1
5 15528 1 1 104 LYS HZ1 H 7.029 19.167 -20.135 1.00 . A A . 104 LYS HZ1 1 1
5 15529 1 1 104 LYS HZ2 H 7.289 20.740 -20.718 1.00 . A A . 104 LYS HZ2 1 1
5 15530 1 1 104 LYS HZ3 H 5.803 19.966 -20.999 1.00 . A A . 104 LYS HZ3 1 1
5 15531 1 1 104 LYS N N 2.051 21.732 -18.651 1.00 . A A . 104 LYS N 1 1
5 15532 1 1 104 LYS NZ N 6.583 20.088 -20.321 1.00 . A A . 104 LYS NZ 1 1
5 15533 1 1 104 LYS O O 1.200 24.753 -18.878 1.00 . A A . 104 LYS O 1 1
5 15534 1 1 105 SER C C -0.280 26.301 -16.897 1.00 . A A . 105 SER C 1 1
5 15535 1 1 105 SER CA C -0.842 24.901 -17.143 1.00 . A A . 105 SER CA 1 1
5 15536 1 1 105 SER CB C -1.880 24.570 -16.071 1.00 . A A . 105 SER CB 1 1
5 15537 1 1 105 SER H H 0.287 23.242 -16.361 1.00 . A A . 105 SER H 1 1
5 15538 1 1 105 SER HA H -1.304 24.861 -18.119 1.00 . A A . 105 SER HA 1 1
5 15539 1 1 105 SER HB2 H -1.380 24.265 -15.166 1.00 . A A . 105 SER HB2 1 1
5 15540 1 1 105 SER HB3 H -2.483 25.445 -15.869 1.00 . A A . 105 SER HB3 1 1
5 15541 1 1 105 SER HG H -2.476 22.719 -16.031 1.00 . A A . 105 SER HG 1 1
5 15542 1 1 105 SER N N 0.270 23.915 -17.073 1.00 . A A . 105 SER N 1 1
5 15543 1 1 105 SER O O -0.739 27.027 -16.038 1.00 . A A . 105 SER O 1 1
5 15544 1 1 105 SER OG O -2.702 23.505 -16.532 1.00 . A A . 105 SER OG 1 1
5 15545 1 1 106 SER C C 0.505 29.074 -18.204 1.00 . A A . 106 SER C 1 1
5 15546 1 1 106 SER CA C 1.323 28.027 -17.449 1.00 . A A . 106 SER CA 1 1
5 15547 1 1 106 SER CB C 2.759 28.017 -17.976 1.00 . A A . 106 SER CB 1 1
5 15548 1 1 106 SER H H 1.059 26.092 -18.347 1.00 . A A . 106 SER H 1 1
5 15549 1 1 106 SER HA H 1.328 28.266 -16.396 1.00 . A A . 106 SER HA 1 1
5 15550 1 1 106 SER HB2 H 3.249 27.105 -17.681 1.00 . A A . 106 SER HB2 1 1
5 15551 1 1 106 SER HB3 H 2.747 28.085 -19.056 1.00 . A A . 106 SER HB3 1 1
5 15552 1 1 106 SER HG H 3.445 29.837 -18.069 1.00 . A A . 106 SER HG 1 1
5 15553 1 1 106 SER N N 0.714 26.686 -17.651 1.00 . A A . 106 SER N 1 1
5 15554 1 1 106 SER O O 1.041 29.995 -18.788 1.00 . A A . 106 SER O 1 1
5 15555 1 1 106 SER OG O 3.467 29.124 -17.429 1.00 . A A . 106 SER OG 1 1
5 15556 1 1 107 VAL C C -2.047 31.024 -17.943 1.00 . A A . 107 VAL C 1 1
5 15557 1 1 107 VAL CA C -1.656 29.911 -18.915 1.00 . A A . 107 VAL CA 1 1
5 15558 1 1 107 VAL CB C -2.916 29.200 -19.413 1.00 . A A . 107 VAL CB 1 1
5 15559 1 1 107 VAL CG1 C -3.781 28.792 -18.220 1.00 . A A . 107 VAL CG1 1 1
5 15560 1 1 107 VAL CG2 C -3.711 30.141 -20.320 1.00 . A A . 107 VAL CG2 1 1
5 15561 1 1 107 VAL H H -1.198 28.189 -17.710 1.00 . A A . 107 VAL H 1 1
5 15562 1 1 107 VAL HA H -1.121 30.330 -19.752 1.00 . A A . 107 VAL HA 1 1
5 15563 1 1 107 VAL HB H -2.632 28.317 -19.969 1.00 . A A . 107 VAL HB 1 1
5 15564 1 1 107 VAL HG11 H -4.493 28.041 -18.531 1.00 . A A . 107 VAL HG11 1 1
5 15565 1 1 107 VAL HG12 H -4.310 29.656 -17.848 1.00 . A A . 107 VAL HG12 1 1
5 15566 1 1 107 VAL HG13 H -3.152 28.391 -17.439 1.00 . A A . 107 VAL HG13 1 1
5 15567 1 1 107 VAL HG21 H -3.067 30.525 -21.097 1.00 . A A . 107 VAL HG21 1 1
5 15568 1 1 107 VAL HG22 H -4.098 30.963 -19.734 1.00 . A A . 107 VAL HG22 1 1
5 15569 1 1 107 VAL HG23 H -4.534 29.601 -20.767 1.00 . A A . 107 VAL HG23 1 1
5 15570 1 1 107 VAL N N -0.790 28.937 -18.196 1.00 . A A . 107 VAL N 1 1
5 15571 1 1 107 VAL O O -2.011 32.195 -18.273 1.00 . A A . 107 VAL O 1 1
5 15572 1 1 108 VAL C C -2.364 31.251 -14.353 1.00 . A A . 108 VAL C 1 1
5 15573 1 1 108 VAL CA C -2.822 31.687 -15.740 1.00 . A A . 108 VAL CA 1 1
5 15574 1 1 108 VAL CB C -4.344 31.823 -15.746 1.00 . A A . 108 VAL CB 1 1
5 15575 1 1 108 VAL CG1 C -4.970 30.556 -15.166 1.00 . A A . 108 VAL CG1 1 1
5 15576 1 1 108 VAL CG2 C -4.753 33.029 -14.900 1.00 . A A . 108 VAL CG2 1 1
5 15577 1 1 108 VAL H H -2.425 29.713 -16.502 1.00 . A A . 108 VAL H 1 1
5 15578 1 1 108 VAL HA H -2.372 32.636 -15.987 1.00 . A A . 108 VAL HA 1 1
5 15579 1 1 108 VAL HB H -4.687 31.961 -16.762 1.00 . A A . 108 VAL HB 1 1
5 15580 1 1 108 VAL HG11 H -6.006 30.497 -15.467 1.00 . A A . 108 VAL HG11 1 1
5 15581 1 1 108 VAL HG12 H -4.910 30.584 -14.088 1.00 . A A . 108 VAL HG12 1 1
5 15582 1 1 108 VAL HG13 H -4.437 29.691 -15.534 1.00 . A A . 108 VAL HG13 1 1
5 15583 1 1 108 VAL HG21 H -4.358 32.918 -13.900 1.00 . A A . 108 VAL HG21 1 1
5 15584 1 1 108 VAL HG22 H -5.829 33.090 -14.855 1.00 . A A . 108 VAL HG22 1 1
5 15585 1 1 108 VAL HG23 H -4.358 33.930 -15.344 1.00 . A A . 108 VAL HG23 1 1
5 15586 1 1 108 VAL N N -2.416 30.663 -16.743 1.00 . A A . 108 VAL N 1 1
5 15587 1 1 108 VAL O O -2.436 30.090 -14.003 1.00 . A A . 108 VAL O 1 1
5 15588 1 1 109 ALA C C -2.417 32.423 -11.179 1.00 . A A . 109 ALA C 1 1
5 15589 1 1 109 ALA CA C -1.451 31.809 -12.192 1.00 . A A . 109 ALA CA 1 1
5 15590 1 1 109 ALA CB C -0.041 32.353 -11.958 1.00 . A A . 109 ALA CB 1 1
5 15591 1 1 109 ALA H H -1.864 33.105 -13.855 1.00 . A A . 109 ALA H 1 1
5 15592 1 1 109 ALA HA H -1.450 30.732 -12.087 1.00 . A A . 109 ALA HA 1 1
5 15593 1 1 109 ALA HB1 H 0.005 33.381 -12.285 1.00 . A A . 109 ALA HB1 1 1
5 15594 1 1 109 ALA HB2 H 0.672 31.764 -12.516 1.00 . A A . 109 ALA HB2 1 1
5 15595 1 1 109 ALA HB3 H 0.194 32.300 -10.904 1.00 . A A . 109 ALA HB3 1 1
5 15596 1 1 109 ALA N N -1.903 32.174 -13.558 1.00 . A A . 109 ALA N 1 1
5 15597 1 1 109 ALA O O -2.584 33.626 -11.124 1.00 . A A . 109 ALA O 1 1
5 15598 1 1 110 THR C C -3.242 32.756 -8.203 1.00 . A A . 110 THR C 1 1
5 15599 1 1 110 THR CA C -4.017 32.185 -9.391 1.00 . A A . 110 THR CA 1 1
5 15600 1 1 110 THR CB C -4.952 31.075 -8.905 1.00 . A A . 110 THR CB 1 1
5 15601 1 1 110 THR CG2 C -6.057 30.844 -9.936 1.00 . A A . 110 THR CG2 1 1
5 15602 1 1 110 THR H H -2.931 30.651 -10.446 1.00 . A A . 110 THR H 1 1
5 15603 1 1 110 THR HA H -4.597 32.968 -9.853 1.00 . A A . 110 THR HA 1 1
5 15604 1 1 110 THR HB H -5.398 31.366 -7.967 1.00 . A A . 110 THR HB 1 1
5 15605 1 1 110 THR HG1 H -3.955 29.554 -9.595 1.00 . A A . 110 THR HG1 1 1
5 15606 1 1 110 THR HG21 H -6.780 31.643 -9.873 1.00 . A A . 110 THR HG21 1 1
5 15607 1 1 110 THR HG22 H -6.547 29.902 -9.733 1.00 . A A . 110 THR HG22 1 1
5 15608 1 1 110 THR HG23 H -5.628 30.821 -10.927 1.00 . A A . 110 THR HG23 1 1
5 15609 1 1 110 THR N N -3.064 31.621 -10.385 1.00 . A A . 110 THR N 1 1
5 15610 1 1 110 THR O O -2.151 32.318 -7.897 1.00 . A A . 110 THR O 1 1
5 15611 1 1 110 THR OG1 O -4.210 29.877 -8.728 1.00 . A A . 110 THR OG1 1 1
5 15612 1 1 111 PRO C C -3.258 33.503 -5.100 1.00 . A A . 111 PRO C 1 1
5 15613 1 1 111 PRO CA C -3.165 34.374 -6.356 1.00 . A A . 111 PRO CA 1 1
5 15614 1 1 111 PRO CB C -3.973 35.658 -6.180 1.00 . A A . 111 PRO CB 1 1
5 15615 1 1 111 PRO CD C -5.143 34.332 -7.842 1.00 . A A . 111 PRO CD 1 1
5 15616 1 1 111 PRO CG C -5.335 35.329 -6.693 1.00 . A A . 111 PRO CG 1 1
5 15617 1 1 111 PRO HA H -2.139 34.620 -6.570 1.00 . A A . 111 PRO HA 1 1
5 15618 1 1 111 PRO HB2 H -4.016 35.932 -5.134 1.00 . A A . 111 PRO HB2 1 1
5 15619 1 1 111 PRO HB3 H -3.542 36.456 -6.762 1.00 . A A . 111 PRO HB3 1 1
5 15620 1 1 111 PRO HD2 H -5.928 33.588 -7.828 1.00 . A A . 111 PRO HD2 1 1
5 15621 1 1 111 PRO HD3 H -5.120 34.846 -8.790 1.00 . A A . 111 PRO HD3 1 1
5 15622 1 1 111 PRO HG2 H -5.928 34.881 -5.905 1.00 . A A . 111 PRO HG2 1 1
5 15623 1 1 111 PRO HG3 H -5.818 36.219 -7.061 1.00 . A A . 111 PRO HG3 1 1
5 15624 1 1 111 PRO N N -3.804 33.731 -7.536 1.00 . A A . 111 PRO N 1 1
5 15625 2 1 1 MET C C 28.156 21.612 -9.999 1.00 . B B . 1 MET C 1 1
5 15626 2 1 1 MET CA C 28.903 20.729 -8.996 1.00 . B B . 1 MET CA 1 1
5 15627 2 1 1 MET CB C 29.108 19.335 -9.595 1.00 . B B . 1 MET CB 1 1
5 15628 2 1 1 MET CE C 31.498 18.243 -12.767 1.00 . B B . 1 MET CE 1 1
5 15629 2 1 1 MET CG C 30.076 19.424 -10.775 1.00 . B B . 1 MET CG 1 1
5 15630 2 1 1 MET HA H 29.863 21.171 -8.775 1.00 . B B . 1 MET HA 1 1
5 15631 2 1 1 MET HB2 H 29.517 18.678 -8.840 1.00 . B B . 1 MET HB2 1 1
5 15632 2 1 1 MET HB3 H 28.161 18.948 -9.937 1.00 . B B . 1 MET HB3 1 1
5 15633 2 1 1 MET HE1 H 31.036 18.826 -13.553 1.00 . B B . 1 MET HE1 1 1
5 15634 2 1 1 MET HE2 H 31.933 17.346 -13.181 1.00 . B B . 1 MET HE2 1 1
5 15635 2 1 1 MET HE3 H 32.270 18.829 -12.292 1.00 . B B . 1 MET HE3 1 1
5 15636 2 1 1 MET HG2 H 29.695 20.125 -11.502 1.00 . B B . 1 MET HG2 1 1
5 15637 2 1 1 MET HG3 H 31.041 19.757 -10.426 1.00 . B B . 1 MET HG3 1 1
5 15638 2 1 1 MET N N 28.107 20.617 -7.741 1.00 . B B . 1 MET N 1 1
5 15639 2 1 1 MET O O 28.733 22.467 -10.639 1.00 . B B . 1 MET O 1 1
5 15640 2 1 1 MET SD S 30.243 17.793 -11.542 1.00 . B B . 1 MET SD 1 1
5 15641 2 1 2 ALA C C 26.751 22.163 -12.485 1.00 . B B . 2 ALA C 1 1
5 15642 2 1 2 ALA CA C 26.092 22.234 -11.107 1.00 . B B . 2 ALA CA 1 1
5 15643 2 1 2 ALA CB C 26.066 23.686 -10.629 1.00 . B B . 2 ALA CB 1 1
5 15644 2 1 2 ALA H H 26.426 20.714 -9.615 1.00 . B B . 2 ALA H 1 1
5 15645 2 1 2 ALA HA H 25.083 21.856 -11.168 1.00 . B B . 2 ALA HA 1 1
5 15646 2 1 2 ALA HB1 H 25.322 24.235 -11.185 1.00 . B B . 2 ALA HB1 1 1
5 15647 2 1 2 ALA HB2 H 27.036 24.134 -10.786 1.00 . B B . 2 ALA HB2 1 1
5 15648 2 1 2 ALA HB3 H 25.823 23.715 -9.576 1.00 . B B . 2 ALA HB3 1 1
5 15649 2 1 2 ALA N N 26.876 21.408 -10.141 1.00 . B B . 2 ALA N 1 1
5 15650 2 1 2 ALA O O 27.240 23.147 -13.004 1.00 . B B . 2 ALA O 1 1
5 15651 2 1 3 THR C C 26.310 20.975 -15.501 1.00 . B B . 3 THR C 1 1
5 15652 2 1 3 THR CA C 27.392 20.863 -14.430 1.00 . B B . 3 THR CA 1 1
5 15653 2 1 3 THR CB C 28.063 19.494 -14.533 1.00 . B B . 3 THR CB 1 1
5 15654 2 1 3 THR CG2 C 26.999 18.413 -14.733 1.00 . B B . 3 THR CG2 1 1
5 15655 2 1 3 THR H H 26.363 20.225 -12.647 1.00 . B B . 3 THR H 1 1
5 15656 2 1 3 THR HA H 28.126 21.644 -14.570 1.00 . B B . 3 THR HA 1 1
5 15657 2 1 3 THR HB H 28.607 19.291 -13.624 1.00 . B B . 3 THR HB 1 1
5 15658 2 1 3 THR HG1 H 28.685 20.179 -16.242 1.00 . B B . 3 THR HG1 1 1
5 15659 2 1 3 THR HG21 H 26.689 18.397 -15.766 1.00 . B B . 3 THR HG21 1 1
5 15660 2 1 3 THR HG22 H 26.147 18.628 -14.104 1.00 . B B . 3 THR HG22 1 1
5 15661 2 1 3 THR HG23 H 27.407 17.450 -14.463 1.00 . B B . 3 THR HG23 1 1
5 15662 2 1 3 THR N N 26.765 21.003 -13.084 1.00 . B B . 3 THR N 1 1
5 15663 2 1 3 THR O O 26.564 20.835 -16.680 1.00 . B B . 3 THR O 1 1
5 15664 2 1 3 THR OG1 O 28.959 19.490 -15.634 1.00 . B B . 3 THR OG1 1 1
5 15665 2 1 4 SER C C 22.768 21.926 -15.337 1.00 . B B . 4 SER C 1 1
5 15666 2 1 4 SER CA C 23.983 21.363 -16.059 1.00 . B B . 4 SER CA 1 1
5 15667 2 1 4 SER CB C 23.630 19.992 -16.625 1.00 . B B . 4 SER CB 1 1
5 15668 2 1 4 SER H H 24.934 21.361 -14.132 1.00 . B B . 4 SER H 1 1
5 15669 2 1 4 SER HA H 24.264 22.023 -16.862 1.00 . B B . 4 SER HA 1 1
5 15670 2 1 4 SER HB2 H 23.394 19.326 -15.818 1.00 . B B . 4 SER HB2 1 1
5 15671 2 1 4 SER HB3 H 22.773 20.087 -17.278 1.00 . B B . 4 SER HB3 1 1
5 15672 2 1 4 SER HG H 24.605 19.683 -18.275 1.00 . B B . 4 SER HG 1 1
5 15673 2 1 4 SER N N 25.103 21.238 -15.089 1.00 . B B . 4 SER N 1 1
5 15674 2 1 4 SER O O 22.579 23.123 -15.263 1.00 . B B . 4 SER O 1 1
5 15675 2 1 4 SER OG O 24.737 19.474 -17.348 1.00 . B B . 4 SER OG 1 1
5 15676 2 1 5 GLY C C 20.697 21.027 -12.656 1.00 . B B . 5 GLY C 1 1
5 15677 2 1 5 GLY CA C 20.740 21.599 -14.079 1.00 . B B . 5 GLY CA 1 1
5 15678 2 1 5 GLY H H 22.118 20.120 -14.835 1.00 . B B . 5 GLY H 1 1
5 15679 2 1 5 GLY HA2 H 20.787 22.673 -14.033 1.00 . B B . 5 GLY HA2 1 1
5 15680 2 1 5 GLY HA3 H 19.847 21.299 -14.609 1.00 . B B . 5 GLY HA3 1 1
5 15681 2 1 5 GLY N N 21.942 21.085 -14.791 1.00 . B B . 5 GLY N 1 1
5 15682 2 1 5 GLY O O 21.425 20.115 -12.318 1.00 . B B . 5 GLY O 1 1
5 15683 2 1 6 PHE C C 18.372 20.331 -10.302 1.00 . B B . 6 PHE C 1 1
5 15684 2 1 6 PHE CA C 19.726 21.030 -10.440 1.00 . B B . 6 PHE CA 1 1
5 15685 2 1 6 PHE CB C 19.833 22.192 -9.452 1.00 . B B . 6 PHE CB 1 1
5 15686 2 1 6 PHE CD1 C 19.877 20.697 -7.416 1.00 . B B . 6 PHE CD1 1 1
5 15687 2 1 6 PHE CD2 C 21.699 22.261 -7.752 1.00 . B B . 6 PHE CD2 1 1
5 15688 2 1 6 PHE CE1 C 20.480 20.246 -6.234 1.00 . B B . 6 PHE CE1 1 1
5 15689 2 1 6 PHE CE2 C 22.301 21.810 -6.569 1.00 . B B . 6 PHE CE2 1 1
5 15690 2 1 6 PHE CG C 20.486 21.704 -8.177 1.00 . B B . 6 PHE CG 1 1
5 15691 2 1 6 PHE CZ C 21.691 20.804 -5.810 1.00 . B B . 6 PHE CZ 1 1
5 15692 2 1 6 PHE H H 19.246 22.272 -12.132 1.00 . B B . 6 PHE H 1 1
5 15693 2 1 6 PHE HA H 20.518 20.319 -10.255 1.00 . B B . 6 PHE HA 1 1
5 15694 2 1 6 PHE HB2 H 20.430 22.981 -9.887 1.00 . B B . 6 PHE HB2 1 1
5 15695 2 1 6 PHE HB3 H 18.844 22.568 -9.229 1.00 . B B . 6 PHE HB3 1 1
5 15696 2 1 6 PHE HD1 H 18.942 20.266 -7.741 1.00 . B B . 6 PHE HD1 1 1
5 15697 2 1 6 PHE HD2 H 22.170 23.038 -8.334 1.00 . B B . 6 PHE HD2 1 1
5 15698 2 1 6 PHE HE1 H 20.010 19.471 -5.649 1.00 . B B . 6 PHE HE1 1 1
5 15699 2 1 6 PHE HE2 H 23.236 22.241 -6.240 1.00 . B B . 6 PHE HE2 1 1
5 15700 2 1 6 PHE HZ H 22.157 20.457 -4.899 1.00 . B B . 6 PHE HZ 1 1
5 15701 2 1 6 PHE N N 19.835 21.548 -11.829 1.00 . B B . 6 PHE N 1 1
5 15702 2 1 6 PHE O O 17.356 20.848 -10.719 1.00 . B B . 6 PHE O 1 1
5 15703 2 1 7 LYS C C 16.497 18.413 -8.226 1.00 . B B . 7 LYS C 1 1
5 15704 2 1 7 LYS CA C 17.048 18.414 -9.646 1.00 . B B . 7 LYS CA 1 1
5 15705 2 1 7 LYS CB C 17.232 16.956 -10.084 1.00 . B B . 7 LYS CB 1 1
5 15706 2 1 7 LYS CD C 16.006 14.852 -10.693 1.00 . B B . 7 LYS CD 1 1
5 15707 2 1 7 LYS CE C 15.876 14.081 -9.378 1.00 . B B . 7 LYS CE 1 1
5 15708 2 1 7 LYS CG C 15.864 16.355 -10.429 1.00 . B B . 7 LYS CG 1 1
5 15709 2 1 7 LYS H H 19.182 18.714 -9.471 1.00 . B B . 7 LYS H 1 1
5 15710 2 1 7 LYS HA H 16.331 18.883 -10.301 1.00 . B B . 7 LYS HA 1 1
5 15711 2 1 7 LYS HB2 H 17.877 16.916 -10.950 1.00 . B B . 7 LYS HB2 1 1
5 15712 2 1 7 LYS HB3 H 17.677 16.392 -9.278 1.00 . B B . 7 LYS HB3 1 1
5 15713 2 1 7 LYS HD2 H 15.235 14.531 -11.378 1.00 . B B . 7 LYS HD2 1 1
5 15714 2 1 7 LYS HD3 H 16.976 14.654 -11.129 1.00 . B B . 7 LYS HD3 1 1
5 15715 2 1 7 LYS HE2 H 16.624 14.430 -8.681 1.00 . B B . 7 LYS HE2 1 1
5 15716 2 1 7 LYS HE3 H 14.893 14.243 -8.962 1.00 . B B . 7 LYS HE3 1 1
5 15717 2 1 7 LYS HG2 H 15.187 16.508 -9.600 1.00 . B B . 7 LYS HG2 1 1
5 15718 2 1 7 LYS HG3 H 15.468 16.836 -11.308 1.00 . B B . 7 LYS HG3 1 1
5 15719 2 1 7 LYS HZ1 H 16.649 12.500 -10.489 1.00 . B B . 7 LYS HZ1 1 1
5 15720 2 1 7 LYS HZ2 H 15.152 12.170 -9.760 1.00 . B B . 7 LYS HZ2 1 1
5 15721 2 1 7 LYS HZ3 H 16.567 12.200 -8.818 1.00 . B B . 7 LYS HZ3 1 1
5 15722 2 1 7 LYS N N 18.348 19.140 -9.764 1.00 . B B . 7 LYS N 1 1
5 15723 2 1 7 LYS NZ N 16.076 12.627 -9.631 1.00 . B B . 7 LYS NZ 1 1
5 15724 2 1 7 LYS O O 17.163 18.062 -7.270 1.00 . B B . 7 LYS O 1 1
5 15725 2 1 8 HIS C C 13.296 17.858 -7.021 1.00 . B B . 8 HIS C 1 1
5 15726 2 1 8 HIS CA C 14.537 18.718 -6.808 1.00 . B B . 8 HIS CA 1 1
5 15727 2 1 8 HIS CB C 14.108 20.125 -6.385 1.00 . B B . 8 HIS CB 1 1
5 15728 2 1 8 HIS CD2 C 15.757 21.313 -4.707 1.00 . B B . 8 HIS CD2 1 1
5 15729 2 1 8 HIS CE1 C 17.210 22.030 -6.150 1.00 . B B . 8 HIS CE1 1 1
5 15730 2 1 8 HIS CG C 15.318 20.910 -5.947 1.00 . B B . 8 HIS CG 1 1
5 15731 2 1 8 HIS H H 14.739 18.981 -8.921 1.00 . B B . 8 HIS H 1 1
5 15732 2 1 8 HIS HA H 15.172 18.276 -6.053 1.00 . B B . 8 HIS HA 1 1
5 15733 2 1 8 HIS HB2 H 13.634 20.625 -7.218 1.00 . B B . 8 HIS HB2 1 1
5 15734 2 1 8 HIS HB3 H 13.413 20.052 -5.563 1.00 . B B . 8 HIS HB3 1 1
5 15735 2 1 8 HIS HD1 H 16.242 21.255 -7.824 1.00 . B B . 8 HIS HD1 1 1
5 15736 2 1 8 HIS HD2 H 15.254 21.114 -3.772 1.00 . B B . 8 HIS HD2 1 1
5 15737 2 1 8 HIS HE1 H 18.075 22.500 -6.592 1.00 . B B . 8 HIS HE1 1 1
5 15738 2 1 8 HIS HE2 H 17.483 22.422 -4.128 1.00 . B B . 8 HIS HE2 1 1
5 15739 2 1 8 HIS N N 15.242 18.748 -8.115 1.00 . B B . 8 HIS N 1 1
5 15740 2 1 8 HIS ND1 N 16.262 21.377 -6.851 1.00 . B B . 8 HIS ND1 1 1
5 15741 2 1 8 HIS NE2 N 16.947 22.017 -4.844 1.00 . B B . 8 HIS NE2 1 1
5 15742 2 1 8 HIS O O 12.542 18.079 -7.947 1.00 . B B . 8 HIS O 1 1
5 15743 2 1 9 LEU C C 11.200 15.766 -5.080 1.00 . B B . 9 LEU C 1 1
5 15744 2 1 9 LEU CA C 11.877 16.018 -6.416 1.00 . B B . 9 LEU CA 1 1
5 15745 2 1 9 LEU CB C 12.282 14.686 -7.055 1.00 . B B . 9 LEU CB 1 1
5 15746 2 1 9 LEU CD1 C 11.240 13.251 -8.819 1.00 . B B . 9 LEU CD1 1 1
5 15747 2 1 9 LEU CD2 C 10.735 12.830 -6.413 1.00 . B B . 9 LEU CD2 1 1
5 15748 2 1 9 LEU CG C 11.025 13.911 -7.458 1.00 . B B . 9 LEU CG 1 1
5 15749 2 1 9 LEU H H 13.700 16.684 -5.474 1.00 . B B . 9 LEU H 1 1
5 15750 2 1 9 LEU HA H 11.187 16.533 -7.070 1.00 . B B . 9 LEU HA 1 1
5 15751 2 1 9 LEU HB2 H 12.885 14.875 -7.931 1.00 . B B . 9 LEU HB2 1 1
5 15752 2 1 9 LEU HB3 H 12.852 14.104 -6.344 1.00 . B B . 9 LEU HB3 1 1
5 15753 2 1 9 LEU HD11 H 12.171 12.705 -8.814 1.00 . B B . 9 LEU HD11 1 1
5 15754 2 1 9 LEU HD12 H 11.277 14.012 -9.586 1.00 . B B . 9 LEU HD12 1 1
5 15755 2 1 9 LEU HD13 H 10.426 12.572 -9.026 1.00 . B B . 9 LEU HD13 1 1
5 15756 2 1 9 LEU HD21 H 9.773 12.384 -6.613 1.00 . B B . 9 LEU HD21 1 1
5 15757 2 1 9 LEU HD22 H 10.728 13.273 -5.427 1.00 . B B . 9 LEU HD22 1 1
5 15758 2 1 9 LEU HD23 H 11.502 12.070 -6.459 1.00 . B B . 9 LEU HD23 1 1
5 15759 2 1 9 LEU HG H 10.186 14.592 -7.515 1.00 . B B . 9 LEU HG 1 1
5 15760 2 1 9 LEU N N 13.077 16.869 -6.208 1.00 . B B . 9 LEU N 1 1
5 15761 2 1 9 LEU O O 11.841 15.603 -4.062 1.00 . B B . 9 LEU O 1 1
5 15762 2 1 10 VAL C C 8.117 14.427 -4.009 1.00 . B B . 10 VAL C 1 1
5 15763 2 1 10 VAL CA C 9.167 15.523 -3.810 1.00 . B B . 10 VAL CA 1 1
5 15764 2 1 10 VAL CB C 8.478 16.831 -3.406 1.00 . B B . 10 VAL CB 1 1
5 15765 2 1 10 VAL CG1 C 7.631 17.336 -4.575 1.00 . B B . 10 VAL CG1 1 1
5 15766 2 1 10 VAL CG2 C 7.575 16.595 -2.192 1.00 . B B . 10 VAL CG2 1 1
5 15767 2 1 10 VAL H H 9.407 15.878 -5.912 1.00 . B B . 10 VAL H 1 1
5 15768 2 1 10 VAL HA H 9.858 15.227 -3.035 1.00 . B B . 10 VAL HA 1 1
5 15769 2 1 10 VAL HB H 9.227 17.570 -3.162 1.00 . B B . 10 VAL HB 1 1
5 15770 2 1 10 VAL HG11 H 7.165 18.273 -4.304 1.00 . B B . 10 VAL HG11 1 1
5 15771 2 1 10 VAL HG12 H 6.867 16.609 -4.811 1.00 . B B . 10 VAL HG12 1 1
5 15772 2 1 10 VAL HG13 H 8.261 17.487 -5.438 1.00 . B B . 10 VAL HG13 1 1
5 15773 2 1 10 VAL HG21 H 7.206 17.543 -1.827 1.00 . B B . 10 VAL HG21 1 1
5 15774 2 1 10 VAL HG22 H 8.141 16.105 -1.413 1.00 . B B . 10 VAL HG22 1 1
5 15775 2 1 10 VAL HG23 H 6.742 15.971 -2.479 1.00 . B B . 10 VAL HG23 1 1
5 15776 2 1 10 VAL N N 9.901 15.741 -5.077 1.00 . B B . 10 VAL N 1 1
5 15777 2 1 10 VAL O O 7.454 14.370 -5.024 1.00 . B B . 10 VAL O 1 1
5 15778 2 1 11 VAL C C 6.007 12.664 -1.942 1.00 . B B . 11 VAL C 1 1
5 15779 2 1 11 VAL CA C 6.905 12.516 -3.154 1.00 . B B . 11 VAL CA 1 1
5 15780 2 1 11 VAL CB C 7.542 11.125 -3.169 1.00 . B B . 11 VAL CB 1 1
5 15781 2 1 11 VAL CG1 C 6.786 10.243 -4.162 1.00 . B B . 11 VAL CG1 1 1
5 15782 2 1 11 VAL CG2 C 9.008 11.231 -3.597 1.00 . B B . 11 VAL CG2 1 1
5 15783 2 1 11 VAL H H 8.467 13.659 -2.214 1.00 . B B . 11 VAL H 1 1
5 15784 2 1 11 VAL HA H 6.327 12.671 -4.056 1.00 . B B . 11 VAL HA 1 1
5 15785 2 1 11 VAL HB H 7.484 10.689 -2.180 1.00 . B B . 11 VAL HB 1 1
5 15786 2 1 11 VAL HG11 H 6.930 9.205 -3.901 1.00 . B B . 11 VAL HG11 1 1
5 15787 2 1 11 VAL HG12 H 7.158 10.418 -5.161 1.00 . B B . 11 VAL HG12 1 1
5 15788 2 1 11 VAL HG13 H 5.733 10.478 -4.121 1.00 . B B . 11 VAL HG13 1 1
5 15789 2 1 11 VAL HG21 H 9.090 11.899 -4.442 1.00 . B B . 11 VAL HG21 1 1
5 15790 2 1 11 VAL HG22 H 9.371 10.252 -3.879 1.00 . B B . 11 VAL HG22 1 1
5 15791 2 1 11 VAL HG23 H 9.598 11.612 -2.778 1.00 . B B . 11 VAL HG23 1 1
5 15792 2 1 11 VAL N N 7.940 13.579 -3.037 1.00 . B B . 11 VAL N 1 1
5 15793 2 1 11 VAL O O 6.483 12.845 -0.839 1.00 . B B . 11 VAL O 1 1
5 15794 2 1 12 VAL C C 2.725 11.861 -0.805 1.00 . B B . 12 VAL C 1 1
5 15795 2 1 12 VAL CA C 3.863 12.875 -0.921 1.00 . B B . 12 VAL CA 1 1
5 15796 2 1 12 VAL CB C 3.276 14.272 -1.033 1.00 . B B . 12 VAL CB 1 1
5 15797 2 1 12 VAL CG1 C 4.391 15.248 -1.418 1.00 . B B . 12 VAL CG1 1 1
5 15798 2 1 12 VAL CG2 C 2.200 14.280 -2.123 1.00 . B B . 12 VAL CG2 1 1
5 15799 2 1 12 VAL H H 4.329 12.551 -3.005 1.00 . B B . 12 VAL H 1 1
5 15800 2 1 12 VAL HA H 4.473 12.824 -0.036 1.00 . B B . 12 VAL HA 1 1
5 15801 2 1 12 VAL HB H 2.844 14.564 -0.088 1.00 . B B . 12 VAL HB 1 1
5 15802 2 1 12 VAL HG11 H 5.311 14.955 -0.935 1.00 . B B . 12 VAL HG11 1 1
5 15803 2 1 12 VAL HG12 H 4.121 16.246 -1.106 1.00 . B B . 12 VAL HG12 1 1
5 15804 2 1 12 VAL HG13 H 4.526 15.231 -2.490 1.00 . B B . 12 VAL HG13 1 1
5 15805 2 1 12 VAL HG21 H 2.551 13.726 -2.983 1.00 . B B . 12 VAL HG21 1 1
5 15806 2 1 12 VAL HG22 H 1.988 15.300 -2.413 1.00 . B B . 12 VAL HG22 1 1
5 15807 2 1 12 VAL HG23 H 1.301 13.820 -1.744 1.00 . B B . 12 VAL HG23 1 1
5 15808 2 1 12 VAL N N 4.720 12.651 -2.112 1.00 . B B . 12 VAL N 1 1
5 15809 2 1 12 VAL O O 2.109 11.456 -1.773 1.00 . B B . 12 VAL O 1 1
5 15810 2 1 13 LYS C C 0.190 11.373 1.319 1.00 . B B . 13 LYS C 1 1
5 15811 2 1 13 LYS CA C 1.317 10.550 0.688 1.00 . B B . 13 LYS CA 1 1
5 15812 2 1 13 LYS CB C 1.785 9.452 1.649 1.00 . B B . 13 LYS CB 1 1
5 15813 2 1 13 LYS CD C 1.136 7.486 0.242 1.00 . B B . 13 LYS CD 1 1
5 15814 2 1 13 LYS CE C 1.474 5.996 0.202 1.00 . B B . 13 LYS CE 1 1
5 15815 2 1 13 LYS CG C 2.313 8.261 0.840 1.00 . B B . 13 LYS CG 1 1
5 15816 2 1 13 LYS H H 2.949 11.852 1.159 1.00 . B B . 13 LYS H 1 1
5 15817 2 1 13 LYS HA H 0.972 10.109 -0.237 1.00 . B B . 13 LYS HA 1 1
5 15818 2 1 13 LYS HB2 H 2.574 9.837 2.281 1.00 . B B . 13 LYS HB2 1 1
5 15819 2 1 13 LYS HB3 H 0.958 9.130 2.263 1.00 . B B . 13 LYS HB3 1 1
5 15820 2 1 13 LYS HD2 H 0.256 7.642 0.849 1.00 . B B . 13 LYS HD2 1 1
5 15821 2 1 13 LYS HD3 H 0.946 7.836 -0.762 1.00 . B B . 13 LYS HD3 1 1
5 15822 2 1 13 LYS HE2 H 2.485 5.866 -0.154 1.00 . B B . 13 LYS HE2 1 1
5 15823 2 1 13 LYS HE3 H 1.386 5.579 1.196 1.00 . B B . 13 LYS HE3 1 1
5 15824 2 1 13 LYS HG2 H 2.946 8.622 0.043 1.00 . B B . 13 LYS HG2 1 1
5 15825 2 1 13 LYS HG3 H 2.881 7.610 1.484 1.00 . B B . 13 LYS HG3 1 1
5 15826 2 1 13 LYS HZ1 H -0.290 4.954 -0.176 1.00 . B B . 13 LYS HZ1 1 1
5 15827 2 1 13 LYS HZ2 H 1.013 4.486 -1.156 1.00 . B B . 13 LYS HZ2 1 1
5 15828 2 1 13 LYS HZ3 H 0.213 5.955 -1.454 1.00 . B B . 13 LYS HZ3 1 1
5 15829 2 1 13 LYS N N 2.434 11.487 0.412 1.00 . B B . 13 LYS N 1 1
5 15830 2 1 13 LYS NZ N 0.531 5.295 -0.716 1.00 . B B . 13 LYS NZ 1 1
5 15831 2 1 13 LYS O O 0.435 12.398 1.924 1.00 . B B . 13 LYS O 1 1
5 15832 2 1 14 PHE C C -2.891 11.015 2.852 1.00 . B B . 14 PHE C 1 1
5 15833 2 1 14 PHE CA C -2.163 11.775 1.732 1.00 . B B . 14 PHE CA 1 1
5 15834 2 1 14 PHE CB C -3.149 12.085 0.610 1.00 . B B . 14 PHE CB 1 1
5 15835 2 1 14 PHE CD1 C -3.620 9.872 -0.509 1.00 . B B . 14 PHE CD1 1 1
5 15836 2 1 14 PHE CD2 C -5.264 10.779 1.026 1.00 . B B . 14 PHE CD2 1 1
5 15837 2 1 14 PHE CE1 C -4.439 8.758 -0.730 1.00 . B B . 14 PHE CE1 1 1
5 15838 2 1 14 PHE CE2 C -6.082 9.665 0.805 1.00 . B B . 14 PHE CE2 1 1
5 15839 2 1 14 PHE CG C -4.033 10.883 0.369 1.00 . B B . 14 PHE CG 1 1
5 15840 2 1 14 PHE CZ C -5.669 8.656 -0.073 1.00 . B B . 14 PHE CZ 1 1
5 15841 2 1 14 PHE H H -1.228 10.158 0.644 1.00 . B B . 14 PHE H 1 1
5 15842 2 1 14 PHE HA H -1.773 12.700 2.126 1.00 . B B . 14 PHE HA 1 1
5 15843 2 1 14 PHE HB2 H -3.758 12.933 0.887 1.00 . B B . 14 PHE HB2 1 1
5 15844 2 1 14 PHE HB3 H -2.603 12.315 -0.293 1.00 . B B . 14 PHE HB3 1 1
5 15845 2 1 14 PHE HD1 H -2.668 9.951 -1.016 1.00 . B B . 14 PHE HD1 1 1
5 15846 2 1 14 PHE HD2 H -5.582 11.559 1.702 1.00 . B B . 14 PHE HD2 1 1
5 15847 2 1 14 PHE HE1 H -4.120 7.979 -1.407 1.00 . B B . 14 PHE HE1 1 1
5 15848 2 1 14 PHE HE2 H -7.033 9.586 1.310 1.00 . B B . 14 PHE HE2 1 1
5 15849 2 1 14 PHE HZ H -6.303 7.796 -0.243 1.00 . B B . 14 PHE HZ 1 1
5 15850 2 1 14 PHE N N -1.040 10.969 1.160 1.00 . B B . 14 PHE N 1 1
5 15851 2 1 14 PHE O O -2.998 9.804 2.834 1.00 . B B . 14 PHE O 1 1
5 15852 2 1 15 LYS C C -5.599 11.734 4.945 1.00 . B B . 15 LYS C 1 1
5 15853 2 1 15 LYS CA C -4.213 11.086 4.901 1.00 . B B . 15 LYS CA 1 1
5 15854 2 1 15 LYS CB C -3.513 11.259 6.252 1.00 . B B . 15 LYS CB 1 1
5 15855 2 1 15 LYS CD C -2.907 12.903 8.032 1.00 . B B . 15 LYS CD 1 1
5 15856 2 1 15 LYS CE C -3.465 14.089 8.819 1.00 . B B . 15 LYS CE 1 1
5 15857 2 1 15 LYS CG C -3.777 12.662 6.795 1.00 . B B . 15 LYS CG 1 1
5 15858 2 1 15 LYS H H -3.311 12.709 3.809 1.00 . B B . 15 LYS H 1 1
5 15859 2 1 15 LYS HA H -4.320 10.033 4.683 1.00 . B B . 15 LYS HA 1 1
5 15860 2 1 15 LYS HB2 H -3.891 10.525 6.950 1.00 . B B . 15 LYS HB2 1 1
5 15861 2 1 15 LYS HB3 H -2.451 11.118 6.126 1.00 . B B . 15 LYS HB3 1 1
5 15862 2 1 15 LYS HD2 H -2.910 12.021 8.656 1.00 . B B . 15 LYS HD2 1 1
5 15863 2 1 15 LYS HD3 H -1.895 13.121 7.723 1.00 . B B . 15 LYS HD3 1 1
5 15864 2 1 15 LYS HE2 H -2.783 14.344 9.618 1.00 . B B . 15 LYS HE2 1 1
5 15865 2 1 15 LYS HE3 H -3.580 14.937 8.160 1.00 . B B . 15 LYS HE3 1 1
5 15866 2 1 15 LYS HG2 H -3.536 13.390 6.036 1.00 . B B . 15 LYS HG2 1 1
5 15867 2 1 15 LYS HG3 H -4.818 12.752 7.067 1.00 . B B . 15 LYS HG3 1 1
5 15868 2 1 15 LYS HZ1 H -5.135 12.852 8.954 1.00 . B B . 15 LYS HZ1 1 1
5 15869 2 1 15 LYS HZ2 H -5.469 14.494 9.223 1.00 . B B . 15 LYS HZ2 1 1
5 15870 2 1 15 LYS HZ3 H -4.690 13.578 10.425 1.00 . B B . 15 LYS HZ3 1 1
5 15871 2 1 15 LYS N N -3.420 11.735 3.814 1.00 . B B . 15 LYS N 1 1
5 15872 2 1 15 LYS NZ N -4.790 13.727 9.398 1.00 . B B . 15 LYS NZ 1 1
5 15873 2 1 15 LYS O O -6.563 11.137 5.385 1.00 . B B . 15 LYS O 1 1
5 15874 2 1 16 GLU C C -7.681 13.335 3.095 1.00 . B B . 16 GLU C 1 1
5 15875 2 1 16 GLU CA C -7.032 13.628 4.451 1.00 . B B . 16 GLU CA 1 1
5 15876 2 1 16 GLU CB C -6.832 15.145 4.607 1.00 . B B . 16 GLU CB 1 1
5 15877 2 1 16 GLU CD C -6.083 16.973 6.147 1.00 . B B . 16 GLU CD 1 1
5 15878 2 1 16 GLU CG C -6.203 15.456 5.969 1.00 . B B . 16 GLU CG 1 1
5 15879 2 1 16 GLU H H -4.929 13.384 4.066 1.00 . B B . 16 GLU H 1 1
5 15880 2 1 16 GLU HA H -7.652 13.251 5.249 1.00 . B B . 16 GLU HA 1 1
5 15881 2 1 16 GLU HB2 H -6.181 15.505 3.822 1.00 . B B . 16 GLU HB2 1 1
5 15882 2 1 16 GLU HB3 H -7.788 15.643 4.532 1.00 . B B . 16 GLU HB3 1 1
5 15883 2 1 16 GLU HG2 H -6.825 15.050 6.753 1.00 . B B . 16 GLU HG2 1 1
5 15884 2 1 16 GLU HG3 H -5.220 15.012 6.022 1.00 . B B . 16 GLU HG3 1 1
5 15885 2 1 16 GLU N N -5.711 12.941 4.459 1.00 . B B . 16 GLU N 1 1
5 15886 2 1 16 GLU O O -8.789 12.845 3.003 1.00 . B B . 16 GLU O 1 1
5 15887 2 1 16 GLU OE1 O -6.314 17.686 5.184 1.00 . B B . 16 GLU OE1 1 1
5 15888 2 1 16 GLU OE2 O -5.761 17.399 7.245 1.00 . B B . 16 GLU OE2 1 1
5 15889 2 1 17 ASP C C -6.788 14.467 -0.212 1.00 . B B . 17 ASP C 1 1
5 15890 2 1 17 ASP CA C -7.447 13.402 0.659 1.00 . B B . 17 ASP CA 1 1
5 15891 2 1 17 ASP CB C -8.969 13.538 0.586 1.00 . B B . 17 ASP CB 1 1
5 15892 2 1 17 ASP CG C -9.396 13.741 -0.871 1.00 . B B . 17 ASP CG 1 1
5 15893 2 1 17 ASP H H -6.071 14.016 2.179 1.00 . B B . 17 ASP H 1 1
5 15894 2 1 17 ASP HA H -7.147 12.419 0.328 1.00 . B B . 17 ASP HA 1 1
5 15895 2 1 17 ASP HB2 H -9.431 12.642 0.974 1.00 . B B . 17 ASP HB2 1 1
5 15896 2 1 17 ASP HB3 H -9.285 14.388 1.171 1.00 . B B . 17 ASP HB3 1 1
5 15897 2 1 17 ASP N N -6.962 13.631 2.048 1.00 . B B . 17 ASP N 1 1
5 15898 2 1 17 ASP O O -7.422 15.387 -0.687 1.00 . B B . 17 ASP O 1 1
5 15899 2 1 17 ASP OD1 O -8.623 13.400 -1.749 1.00 . B B . 17 ASP OD1 1 1
5 15900 2 1 17 ASP OD2 O -10.496 14.230 -1.082 1.00 . B B . 17 ASP OD2 1 1
5 15901 2 1 18 THR C C -5.401 15.726 -2.486 1.00 . B B . 18 THR C 1 1
5 15902 2 1 18 THR CA C -4.756 15.413 -1.142 1.00 . B B . 18 THR CA 1 1
5 15903 2 1 18 THR CB C -3.317 14.966 -1.392 1.00 . B B . 18 THR CB 1 1
5 15904 2 1 18 THR CG2 C -2.567 16.097 -2.094 1.00 . B B . 18 THR CG2 1 1
5 15905 2 1 18 THR H H -5.005 13.638 0.052 1.00 . B B . 18 THR H 1 1
5 15906 2 1 18 THR HA H -4.736 16.317 -0.554 1.00 . B B . 18 THR HA 1 1
5 15907 2 1 18 THR HB H -3.310 14.089 -2.024 1.00 . B B . 18 THR HB 1 1
5 15908 2 1 18 THR HG1 H -1.743 14.672 -0.297 1.00 . B B . 18 THR HG1 1 1
5 15909 2 1 18 THR HG21 H -2.922 16.190 -3.110 1.00 . B B . 18 THR HG21 1 1
5 15910 2 1 18 THR HG22 H -1.510 15.875 -2.105 1.00 . B B . 18 THR HG22 1 1
5 15911 2 1 18 THR HG23 H -2.735 17.026 -1.568 1.00 . B B . 18 THR HG23 1 1
5 15912 2 1 18 THR N N -5.496 14.373 -0.372 1.00 . B B . 18 THR N 1 1
5 15913 2 1 18 THR O O -5.278 14.993 -3.448 1.00 . B B . 18 THR O 1 1
5 15914 2 1 18 THR OG1 O -2.692 14.672 -0.154 1.00 . B B . 18 THR OG1 1 1
5 15915 2 1 19 LYS C C -5.466 17.703 -4.730 1.00 . B B . 19 LYS C 1 1
5 15916 2 1 19 LYS CA C -6.636 17.297 -3.843 1.00 . B B . 19 LYS CA 1 1
5 15917 2 1 19 LYS CB C -7.552 18.499 -3.598 1.00 . B B . 19 LYS CB 1 1
5 15918 2 1 19 LYS CD C -8.460 18.225 -1.278 1.00 . B B . 19 LYS CD 1 1
5 15919 2 1 19 LYS CE C -8.262 19.712 -0.959 1.00 . B B . 19 LYS CE 1 1
5 15920 2 1 19 LYS CG C -8.763 18.053 -2.771 1.00 . B B . 19 LYS CG 1 1
5 15921 2 1 19 LYS H H -6.075 17.449 -1.785 1.00 . B B . 19 LYS H 1 1
5 15922 2 1 19 LYS HA H -7.190 16.486 -4.296 1.00 . B B . 19 LYS HA 1 1
5 15923 2 1 19 LYS HB2 H -7.008 19.264 -3.062 1.00 . B B . 19 LYS HB2 1 1
5 15924 2 1 19 LYS HB3 H -7.893 18.899 -4.543 1.00 . B B . 19 LYS HB3 1 1
5 15925 2 1 19 LYS HD2 H -9.286 17.838 -0.698 1.00 . B B . 19 LYS HD2 1 1
5 15926 2 1 19 LYS HD3 H -7.561 17.683 -1.032 1.00 . B B . 19 LYS HD3 1 1
5 15927 2 1 19 LYS HE2 H -7.212 19.910 -0.812 1.00 . B B . 19 LYS HE2 1 1
5 15928 2 1 19 LYS HE3 H -8.631 20.308 -1.782 1.00 . B B . 19 LYS HE3 1 1
5 15929 2 1 19 LYS HG2 H -9.621 18.654 -3.034 1.00 . B B . 19 LYS HG2 1 1
5 15930 2 1 19 LYS HG3 H -8.974 17.015 -2.974 1.00 . B B . 19 LYS HG3 1 1
5 15931 2 1 19 LYS HZ1 H -8.338 20.216 1.060 1.00 . B B . 19 LYS HZ1 1 1
5 15932 2 1 19 LYS HZ2 H -9.657 19.290 0.530 1.00 . B B . 19 LYS HZ2 1 1
5 15933 2 1 19 LYS HZ3 H -9.556 20.935 0.118 1.00 . B B . 19 LYS HZ3 1 1
5 15934 2 1 19 LYS N N -6.036 16.859 -2.564 1.00 . B B . 19 LYS N 1 1
5 15935 2 1 19 LYS NZ N -9.009 20.063 0.280 1.00 . B B . 19 LYS NZ 1 1
5 15936 2 1 19 LYS O O -5.077 18.851 -4.776 1.00 . B B . 19 LYS O 1 1
5 15937 2 1 20 VAL C C -4.071 18.099 -7.328 1.00 . B B . 20 VAL C 1 1
5 15938 2 1 20 VAL CA C -3.696 17.063 -6.264 1.00 . B B . 20 VAL CA 1 1
5 15939 2 1 20 VAL CB C -3.246 15.784 -6.958 1.00 . B B . 20 VAL CB 1 1
5 15940 2 1 20 VAL CG1 C -2.751 14.783 -5.914 1.00 . B B . 20 VAL CG1 1 1
5 15941 2 1 20 VAL CG2 C -4.431 15.179 -7.718 1.00 . B B . 20 VAL CG2 1 1
5 15942 2 1 20 VAL H H -5.184 15.830 -5.313 1.00 . B B . 20 VAL H 1 1
5 15943 2 1 20 VAL HA H -2.890 17.444 -5.656 1.00 . B B . 20 VAL HA 1 1
5 15944 2 1 20 VAL HB H -2.450 16.012 -7.650 1.00 . B B . 20 VAL HB 1 1
5 15945 2 1 20 VAL HG11 H -1.774 15.081 -5.561 1.00 . B B . 20 VAL HG11 1 1
5 15946 2 1 20 VAL HG12 H -2.687 13.801 -6.360 1.00 . B B . 20 VAL HG12 1 1
5 15947 2 1 20 VAL HG13 H -3.443 14.755 -5.084 1.00 . B B . 20 VAL HG13 1 1
5 15948 2 1 20 VAL HG21 H -5.282 15.107 -7.058 1.00 . B B . 20 VAL HG21 1 1
5 15949 2 1 20 VAL HG22 H -4.167 14.194 -8.072 1.00 . B B . 20 VAL HG22 1 1
5 15950 2 1 20 VAL HG23 H -4.679 15.810 -8.557 1.00 . B B . 20 VAL HG23 1 1
5 15951 2 1 20 VAL N N -4.872 16.755 -5.400 1.00 . B B . 20 VAL N 1 1
5 15952 2 1 20 VAL O O -3.287 18.959 -7.676 1.00 . B B . 20 VAL O 1 1
5 15953 2 1 21 ASP C C -5.796 20.399 -8.289 1.00 . B B . 21 ASP C 1 1
5 15954 2 1 21 ASP CA C -5.696 18.990 -8.887 1.00 . B B . 21 ASP CA 1 1
5 15955 2 1 21 ASP CB C -7.054 18.560 -9.426 1.00 . B B . 21 ASP CB 1 1
5 15956 2 1 21 ASP CG C -8.076 18.592 -8.287 1.00 . B B . 21 ASP CG 1 1
5 15957 2 1 21 ASP H H -5.861 17.295 -7.570 1.00 . B B . 21 ASP H 1 1
5 15958 2 1 21 ASP HA H -4.980 18.998 -9.696 1.00 . B B . 21 ASP HA 1 1
5 15959 2 1 21 ASP HB2 H -7.361 19.236 -10.209 1.00 . B B . 21 ASP HB2 1 1
5 15960 2 1 21 ASP HB3 H -6.987 17.556 -9.818 1.00 . B B . 21 ASP HB3 1 1
5 15961 2 1 21 ASP N N -5.258 18.013 -7.851 1.00 . B B . 21 ASP N 1 1
5 15962 2 1 21 ASP O O -5.439 21.370 -8.927 1.00 . B B . 21 ASP O 1 1
5 15963 2 1 21 ASP OD1 O -7.658 18.537 -7.140 1.00 . B B . 21 ASP OD1 1 1
5 15964 2 1 21 ASP OD2 O -9.258 18.681 -8.575 1.00 . B B . 21 ASP OD2 1 1
5 15965 2 1 22 GLU C C -4.880 22.323 -6.198 1.00 . B B . 22 GLU C 1 1
5 15966 2 1 22 GLU CA C -6.315 21.888 -6.461 1.00 . B B . 22 GLU CA 1 1
5 15967 2 1 22 GLU CB C -7.092 21.839 -5.147 1.00 . B B . 22 GLU CB 1 1
5 15968 2 1 22 GLU CD C -8.934 20.807 -6.479 1.00 . B B . 22 GLU CD 1 1
5 15969 2 1 22 GLU CG C -8.590 21.879 -5.445 1.00 . B B . 22 GLU CG 1 1
5 15970 2 1 22 GLU H H -6.537 19.742 -6.562 1.00 . B B . 22 GLU H 1 1
5 15971 2 1 22 GLU HA H -6.786 22.578 -7.145 1.00 . B B . 22 GLU HA 1 1
5 15972 2 1 22 GLU HB2 H -6.852 20.925 -4.618 1.00 . B B . 22 GLU HB2 1 1
5 15973 2 1 22 GLU HB3 H -6.826 22.689 -4.537 1.00 . B B . 22 GLU HB3 1 1
5 15974 2 1 22 GLU HG2 H -9.142 21.694 -4.535 1.00 . B B . 22 GLU HG2 1 1
5 15975 2 1 22 GLU HG3 H -8.854 22.850 -5.836 1.00 . B B . 22 GLU HG3 1 1
5 15976 2 1 22 GLU N N -6.255 20.530 -7.073 1.00 . B B . 22 GLU N 1 1
5 15977 2 1 22 GLU O O -4.521 23.479 -6.333 1.00 . B B . 22 GLU O 1 1
5 15978 2 1 22 GLU OE1 O -8.699 21.045 -7.652 1.00 . B B . 22 GLU OE1 1 1
5 15979 2 1 22 GLU OE2 O -9.428 19.765 -6.079 1.00 . B B . 22 GLU OE2 1 1
5 15980 2 1 23 ILE C C -2.071 22.153 -7.001 1.00 . B B . 23 ILE C 1 1
5 15981 2 1 23 ILE CA C -2.618 21.678 -5.658 1.00 . B B . 23 ILE CA 1 1
5 15982 2 1 23 ILE CB C -1.924 20.383 -5.222 1.00 . B B . 23 ILE CB 1 1
5 15983 2 1 23 ILE CD1 C -0.938 21.144 -3.056 1.00 . B B . 23 ILE CD1 1 1
5 15984 2 1 23 ILE CG1 C -2.004 20.258 -3.700 1.00 . B B . 23 ILE CG1 1 1
5 15985 2 1 23 ILE CG2 C -0.461 20.387 -5.668 1.00 . B B . 23 ILE CG2 1 1
5 15986 2 1 23 ILE H H -4.368 20.457 -5.799 1.00 . B B . 23 ILE H 1 1
5 15987 2 1 23 ILE HA H -2.496 22.445 -4.908 1.00 . B B . 23 ILE HA 1 1
5 15988 2 1 23 ILE HB H -2.429 19.543 -5.677 1.00 . B B . 23 ILE HB 1 1
5 15989 2 1 23 ILE HD11 H -0.028 20.577 -2.931 1.00 . B B . 23 ILE HD11 1 1
5 15990 2 1 23 ILE HD12 H -1.287 21.480 -2.092 1.00 . B B . 23 ILE HD12 1 1
5 15991 2 1 23 ILE HD13 H -0.749 21.997 -3.690 1.00 . B B . 23 ILE HD13 1 1
5 15992 2 1 23 ILE HG12 H -2.983 20.573 -3.366 1.00 . B B . 23 ILE HG12 1 1
5 15993 2 1 23 ILE HG13 H -1.840 19.231 -3.412 1.00 . B B . 23 ILE HG13 1 1
5 15994 2 1 23 ILE HG21 H -0.407 20.149 -6.719 1.00 . B B . 23 ILE HG21 1 1
5 15995 2 1 23 ILE HG22 H 0.085 19.646 -5.105 1.00 . B B . 23 ILE HG22 1 1
5 15996 2 1 23 ILE HG23 H -0.032 21.361 -5.496 1.00 . B B . 23 ILE HG23 1 1
5 15997 2 1 23 ILE N N -4.049 21.381 -5.870 1.00 . B B . 23 ILE N 1 1
5 15998 2 1 23 ILE O O -1.363 23.137 -7.098 1.00 . B B . 23 ILE O 1 1
5 15999 2 1 24 LEU C C -2.361 23.318 -9.641 1.00 . B B . 24 LEU C 1 1
5 16000 2 1 24 LEU CA C -2.017 21.846 -9.410 1.00 . B B . 24 LEU CA 1 1
5 16001 2 1 24 LEU CB C -2.772 20.968 -10.408 1.00 . B B . 24 LEU CB 1 1
5 16002 2 1 24 LEU CD1 C -0.958 19.937 -11.778 1.00 . B B . 24 LEU CD1 1 1
5 16003 2 1 24 LEU CD2 C -3.093 20.666 -12.855 1.00 . B B . 24 LEU CD2 1 1
5 16004 2 1 24 LEU CG C -2.071 20.987 -11.763 1.00 . B B . 24 LEU CG 1 1
5 16005 2 1 24 LEU H H -3.025 20.683 -7.919 1.00 . B B . 24 LEU H 1 1
5 16006 2 1 24 LEU HA H -0.953 21.695 -9.523 1.00 . B B . 24 LEU HA 1 1
5 16007 2 1 24 LEU HB2 H -2.806 19.955 -10.039 1.00 . B B . 24 LEU HB2 1 1
5 16008 2 1 24 LEU HB3 H -3.778 21.342 -10.520 1.00 . B B . 24 LEU HB3 1 1
5 16009 2 1 24 LEU HD11 H -0.200 20.206 -11.057 1.00 . B B . 24 LEU HD11 1 1
5 16010 2 1 24 LEU HD12 H -0.520 19.895 -12.763 1.00 . B B . 24 LEU HD12 1 1
5 16011 2 1 24 LEU HD13 H -1.372 18.972 -11.525 1.00 . B B . 24 LEU HD13 1 1
5 16012 2 1 24 LEU HD21 H -3.539 19.701 -12.659 1.00 . B B . 24 LEU HD21 1 1
5 16013 2 1 24 LEU HD22 H -2.600 20.648 -13.815 1.00 . B B . 24 LEU HD22 1 1
5 16014 2 1 24 LEU HD23 H -3.863 21.423 -12.862 1.00 . B B . 24 LEU HD23 1 1
5 16015 2 1 24 LEU HG H -1.647 21.967 -11.938 1.00 . B B . 24 LEU HG 1 1
5 16016 2 1 24 LEU N N -2.441 21.460 -8.042 1.00 . B B . 24 LEU N 1 1
5 16017 2 1 24 LEU O O -1.626 24.040 -10.285 1.00 . B B . 24 LEU O 1 1
5 16018 2 1 25 LYS C C -2.689 26.034 -8.625 1.00 . B B . 25 LYS C 1 1
5 16019 2 1 25 LYS CA C -3.803 25.226 -9.275 1.00 . B B . 25 LYS CA 1 1
5 16020 2 1 25 LYS CB C -5.139 25.549 -8.594 1.00 . B B . 25 LYS CB 1 1
5 16021 2 1 25 LYS CD C -5.962 27.670 -7.543 1.00 . B B . 25 LYS CD 1 1
5 16022 2 1 25 LYS CE C -4.782 27.793 -6.578 1.00 . B B . 25 LYS CE 1 1
5 16023 2 1 25 LYS CG C -5.494 27.019 -8.847 1.00 . B B . 25 LYS CG 1 1
5 16024 2 1 25 LYS H H -4.045 23.197 -8.579 1.00 . B B . 25 LYS H 1 1
5 16025 2 1 25 LYS HA H -3.861 25.462 -10.328 1.00 . B B . 25 LYS HA 1 1
5 16026 2 1 25 LYS HB2 H -5.913 24.915 -9.001 1.00 . B B . 25 LYS HB2 1 1
5 16027 2 1 25 LYS HB3 H -5.053 25.378 -7.532 1.00 . B B . 25 LYS HB3 1 1
5 16028 2 1 25 LYS HD2 H -6.358 28.653 -7.756 1.00 . B B . 25 LYS HD2 1 1
5 16029 2 1 25 LYS HD3 H -6.732 27.063 -7.093 1.00 . B B . 25 LYS HD3 1 1
5 16030 2 1 25 LYS HE2 H -4.768 26.941 -5.914 1.00 . B B . 25 LYS HE2 1 1
5 16031 2 1 25 LYS HE3 H -3.860 27.825 -7.140 1.00 . B B . 25 LYS HE3 1 1
5 16032 2 1 25 LYS HG2 H -4.622 27.540 -9.216 1.00 . B B . 25 LYS HG2 1 1
5 16033 2 1 25 LYS HG3 H -6.283 27.078 -9.580 1.00 . B B . 25 LYS HG3 1 1
5 16034 2 1 25 LYS HZ1 H -4.419 28.933 -4.873 1.00 . B B . 25 LYS HZ1 1 1
5 16035 2 1 25 LYS HZ2 H -5.926 29.229 -5.593 1.00 . B B . 25 LYS HZ2 1 1
5 16036 2 1 25 LYS HZ3 H -4.511 29.841 -6.307 1.00 . B B . 25 LYS HZ3 1 1
5 16037 2 1 25 LYS N N -3.463 23.784 -9.104 1.00 . B B . 25 LYS N 1 1
5 16038 2 1 25 LYS NZ N -4.920 29.044 -5.778 1.00 . B B . 25 LYS NZ 1 1
5 16039 2 1 25 LYS O O -2.310 27.089 -9.095 1.00 . B B . 25 LYS O 1 1
5 16040 2 1 26 GLY C C 0.258 25.919 -7.663 1.00 . B B . 26 GLY C 1 1
5 16041 2 1 26 GLY CA C -1.020 26.230 -6.888 1.00 . B B . 26 GLY CA 1 1
5 16042 2 1 26 GLY H H -2.457 24.664 -7.206 1.00 . B B . 26 GLY H 1 1
5 16043 2 1 26 GLY HA2 H -1.205 27.296 -6.890 1.00 . B B . 26 GLY HA2 1 1
5 16044 2 1 26 GLY HA3 H -0.919 25.877 -5.873 1.00 . B B . 26 GLY HA3 1 1
5 16045 2 1 26 GLY N N -2.142 25.523 -7.555 1.00 . B B . 26 GLY N 1 1
5 16046 2 1 26 GLY O O 1.061 26.789 -7.937 1.00 . B B . 26 GLY O 1 1
5 16047 2 1 27 LEU C C 1.729 25.132 -10.073 1.00 . B B . 27 LEU C 1 1
5 16048 2 1 27 LEU CA C 1.660 24.293 -8.793 1.00 . B B . 27 LEU CA 1 1
5 16049 2 1 27 LEU CB C 1.591 22.802 -9.142 1.00 . B B . 27 LEU CB 1 1
5 16050 2 1 27 LEU CD1 C 3.790 23.081 -10.301 1.00 . B B . 27 LEU CD1 1 1
5 16051 2 1 27 LEU CD2 C 3.718 22.279 -7.937 1.00 . B B . 27 LEU CD2 1 1
5 16052 2 1 27 LEU CG C 3.007 22.235 -9.291 1.00 . B B . 27 LEU CG 1 1
5 16053 2 1 27 LEU H H -0.232 23.999 -7.813 1.00 . B B . 27 LEU H 1 1
5 16054 2 1 27 LEU HA H 2.533 24.484 -8.192 1.00 . B B . 27 LEU HA 1 1
5 16055 2 1 27 LEU HB2 H 1.079 22.273 -8.351 1.00 . B B . 27 LEU HB2 1 1
5 16056 2 1 27 LEU HB3 H 1.054 22.671 -10.068 1.00 . B B . 27 LEU HB3 1 1
5 16057 2 1 27 LEU HD11 H 4.083 24.012 -9.841 1.00 . B B . 27 LEU HD11 1 1
5 16058 2 1 27 LEU HD12 H 3.167 23.285 -11.159 1.00 . B B . 27 LEU HD12 1 1
5 16059 2 1 27 LEU HD13 H 4.671 22.541 -10.616 1.00 . B B . 27 LEU HD13 1 1
5 16060 2 1 27 LEU HD21 H 4.334 21.400 -7.828 1.00 . B B . 27 LEU HD21 1 1
5 16061 2 1 27 LEU HD22 H 2.984 22.306 -7.146 1.00 . B B . 27 LEU HD22 1 1
5 16062 2 1 27 LEU HD23 H 4.338 23.161 -7.886 1.00 . B B . 27 LEU HD23 1 1
5 16063 2 1 27 LEU HG H 2.952 21.215 -9.640 1.00 . B B . 27 LEU HG 1 1
5 16064 2 1 27 LEU N N 0.440 24.678 -8.032 1.00 . B B . 27 LEU N 1 1
5 16065 2 1 27 LEU O O 2.670 25.870 -10.288 1.00 . B B . 27 LEU O 1 1
5 16066 2 1 28 GLU C C 1.033 27.302 -11.774 1.00 . B B . 28 GLU C 1 1
5 16067 2 1 28 GLU CA C 0.764 25.854 -12.172 1.00 . B B . 28 GLU CA 1 1
5 16068 2 1 28 GLU CB C -0.582 25.756 -12.899 1.00 . B B . 28 GLU CB 1 1
5 16069 2 1 28 GLU CD C -3.033 26.204 -12.683 1.00 . B B . 28 GLU CD 1 1
5 16070 2 1 28 GLU CG C -1.648 26.533 -12.120 1.00 . B B . 28 GLU CG 1 1
5 16071 2 1 28 GLU H H -0.039 24.476 -10.717 1.00 . B B . 28 GLU H 1 1
5 16072 2 1 28 GLU HA H 1.556 25.496 -12.812 1.00 . B B . 28 GLU HA 1 1
5 16073 2 1 28 GLU HB2 H -0.484 26.173 -13.891 1.00 . B B . 28 GLU HB2 1 1
5 16074 2 1 28 GLU HB3 H -0.876 24.720 -12.972 1.00 . B B . 28 GLU HB3 1 1
5 16075 2 1 28 GLU HG2 H -1.606 26.254 -11.077 1.00 . B B . 28 GLU HG2 1 1
5 16076 2 1 28 GLU HG3 H -1.464 27.592 -12.218 1.00 . B B . 28 GLU HG3 1 1
5 16077 2 1 28 GLU N N 0.730 25.049 -10.917 1.00 . B B . 28 GLU N 1 1
5 16078 2 1 28 GLU O O 1.870 27.974 -12.345 1.00 . B B . 28 GLU O 1 1
5 16079 2 1 28 GLU OE1 O -3.110 25.344 -13.544 1.00 . B B . 28 GLU OE1 1 1
5 16080 2 1 28 GLU OE2 O -3.990 26.817 -12.243 1.00 . B B . 28 GLU OE2 1 1
5 16081 2 1 29 ASN C C 2.067 29.246 -9.871 1.00 . B B . 29 ASN C 1 1
5 16082 2 1 29 ASN CA C 0.592 29.149 -10.274 1.00 . B B . 29 ASN CA 1 1
5 16083 2 1 29 ASN CB C -0.325 29.403 -9.068 1.00 . B B . 29 ASN CB 1 1
5 16084 2 1 29 ASN CG C 0.211 30.559 -8.225 1.00 . B B . 29 ASN CG 1 1
5 16085 2 1 29 ASN H H -0.313 27.203 -10.319 1.00 . B B . 29 ASN H 1 1
5 16086 2 1 29 ASN HA H 0.378 29.862 -11.057 1.00 . B B . 29 ASN HA 1 1
5 16087 2 1 29 ASN HB2 H -1.316 29.644 -9.418 1.00 . B B . 29 ASN HB2 1 1
5 16088 2 1 29 ASN HB3 H -0.369 28.512 -8.462 1.00 . B B . 29 ASN HB3 1 1
5 16089 2 1 29 ASN HD21 H -0.047 29.598 -6.508 1.00 . B B . 29 ASN HD21 1 1
5 16090 2 1 29 ASN HD22 H 0.593 31.164 -6.373 1.00 . B B . 29 ASN HD22 1 1
5 16091 2 1 29 ASN N N 0.348 27.770 -10.768 1.00 . B B . 29 ASN N 1 1
5 16092 2 1 29 ASN ND2 N 0.258 30.429 -6.928 1.00 . B B . 29 ASN ND2 1 1
5 16093 2 1 29 ASN O O 2.754 30.194 -10.195 1.00 . B B . 29 ASN O 1 1
5 16094 2 1 29 ASN OD1 O 0.577 31.592 -8.748 1.00 . B B . 29 ASN OD1 1 1
5 16095 2 1 30 LEU C C 4.850 28.526 -10.018 1.00 . B B . 30 LEU C 1 1
5 16096 2 1 30 LEU CA C 3.996 28.224 -8.786 1.00 . B B . 30 LEU CA 1 1
5 16097 2 1 30 LEU CB C 4.335 26.825 -8.252 1.00 . B B . 30 LEU CB 1 1
5 16098 2 1 30 LEU CD1 C 6.777 27.370 -8.021 1.00 . B B . 30 LEU CD1 1 1
5 16099 2 1 30 LEU CD2 C 5.221 27.805 -6.115 1.00 . B B . 30 LEU CD2 1 1
5 16100 2 1 30 LEU CG C 5.531 26.872 -7.289 1.00 . B B . 30 LEU CG 1 1
5 16101 2 1 30 LEU H H 1.979 27.490 -8.950 1.00 . B B . 30 LEU H 1 1
5 16102 2 1 30 LEU HA H 4.177 28.961 -8.020 1.00 . B B . 30 LEU HA 1 1
5 16103 2 1 30 LEU HB2 H 3.478 26.427 -7.729 1.00 . B B . 30 LEU HB2 1 1
5 16104 2 1 30 LEU HB3 H 4.576 26.181 -9.083 1.00 . B B . 30 LEU HB3 1 1
5 16105 2 1 30 LEU HD11 H 6.790 26.965 -9.022 1.00 . B B . 30 LEU HD11 1 1
5 16106 2 1 30 LEU HD12 H 7.660 27.044 -7.492 1.00 . B B . 30 LEU HD12 1 1
5 16107 2 1 30 LEU HD13 H 6.761 28.449 -8.069 1.00 . B B . 30 LEU HD13 1 1
5 16108 2 1 30 LEU HD21 H 4.154 27.870 -5.976 1.00 . B B . 30 LEU HD21 1 1
5 16109 2 1 30 LEU HD22 H 5.620 28.786 -6.322 1.00 . B B . 30 LEU HD22 1 1
5 16110 2 1 30 LEU HD23 H 5.677 27.413 -5.217 1.00 . B B . 30 LEU HD23 1 1
5 16111 2 1 30 LEU HG H 5.717 25.876 -6.912 1.00 . B B . 30 LEU HG 1 1
5 16112 2 1 30 LEU N N 2.558 28.244 -9.187 1.00 . B B . 30 LEU N 1 1
5 16113 2 1 30 LEU O O 5.784 29.300 -9.968 1.00 . B B . 30 LEU O 1 1
5 16114 2 1 31 VAL C C 5.315 29.717 -12.616 1.00 . B B . 31 VAL C 1 1
5 16115 2 1 31 VAL CA C 5.286 28.209 -12.393 1.00 . B B . 31 VAL CA 1 1
5 16116 2 1 31 VAL CB C 4.600 27.529 -13.580 1.00 . B B . 31 VAL CB 1 1
5 16117 2 1 31 VAL CG1 C 5.486 27.641 -14.821 1.00 . B B . 31 VAL CG1 1 1
5 16118 2 1 31 VAL CG2 C 4.372 26.054 -13.247 1.00 . B B . 31 VAL CG2 1 1
5 16119 2 1 31 VAL H H 3.780 27.287 -11.153 1.00 . B B . 31 VAL H 1 1
5 16120 2 1 31 VAL HA H 6.295 27.838 -12.295 1.00 . B B . 31 VAL HA 1 1
5 16121 2 1 31 VAL HB H 3.651 28.011 -13.769 1.00 . B B . 31 VAL HB 1 1
5 16122 2 1 31 VAL HG11 H 4.921 27.353 -15.696 1.00 . B B . 31 VAL HG11 1 1
5 16123 2 1 31 VAL HG12 H 6.339 26.987 -14.714 1.00 . B B . 31 VAL HG12 1 1
5 16124 2 1 31 VAL HG13 H 5.827 28.661 -14.932 1.00 . B B . 31 VAL HG13 1 1
5 16125 2 1 31 VAL HG21 H 3.851 25.578 -14.066 1.00 . B B . 31 VAL HG21 1 1
5 16126 2 1 31 VAL HG22 H 3.777 25.976 -12.350 1.00 . B B . 31 VAL HG22 1 1
5 16127 2 1 31 VAL HG23 H 5.324 25.570 -13.094 1.00 . B B . 31 VAL HG23 1 1
5 16128 2 1 31 VAL N N 4.526 27.922 -11.137 1.00 . B B . 31 VAL N 1 1
5 16129 2 1 31 VAL O O 6.177 30.242 -13.293 1.00 . B B . 31 VAL O 1 1
5 16130 2 1 32 SER C C 5.812 32.408 -12.092 1.00 . B B . 32 SER C 1 1
5 16131 2 1 32 SER CA C 4.374 31.897 -12.186 1.00 . B B . 32 SER CA 1 1
5 16132 2 1 32 SER CB C 3.539 32.511 -11.061 1.00 . B B . 32 SER CB 1 1
5 16133 2 1 32 SER H H 3.702 29.978 -11.491 1.00 . B B . 32 SER H 1 1
5 16134 2 1 32 SER HA H 3.951 32.168 -13.145 1.00 . B B . 32 SER HA 1 1
5 16135 2 1 32 SER HB2 H 2.513 32.197 -11.158 1.00 . B B . 32 SER HB2 1 1
5 16136 2 1 32 SER HB3 H 3.924 32.178 -10.106 1.00 . B B . 32 SER HB3 1 1
5 16137 2 1 32 SER HG H 3.774 34.270 -10.261 1.00 . B B . 32 SER HG 1 1
5 16138 2 1 32 SER N N 4.384 30.421 -12.037 1.00 . B B . 32 SER N 1 1
5 16139 2 1 32 SER O O 6.207 33.315 -12.796 1.00 . B B . 32 SER O 1 1
5 16140 2 1 32 SER OG O 3.605 33.928 -11.143 1.00 . B B . 32 SER OG 1 1
5 16141 2 1 33 GLN C C 8.878 31.700 -12.220 1.00 . B B . 33 GLN C 1 1
5 16142 2 1 33 GLN CA C 8.013 32.265 -11.079 1.00 . B B . 33 GLN CA 1 1
5 16143 2 1 33 GLN CB C 8.558 31.765 -9.738 1.00 . B B . 33 GLN CB 1 1
5 16144 2 1 33 GLN CD C 7.231 33.622 -8.709 1.00 . B B . 33 GLN CD 1 1
5 16145 2 1 33 GLN CG C 7.583 32.137 -8.614 1.00 . B B . 33 GLN CG 1 1
5 16146 2 1 33 GLN H H 6.234 31.144 -10.619 1.00 . B B . 33 GLN H 1 1
5 16147 2 1 33 GLN HA H 8.064 33.343 -11.094 1.00 . B B . 33 GLN HA 1 1
5 16148 2 1 33 GLN HB2 H 8.673 30.691 -9.774 1.00 . B B . 33 GLN HB2 1 1
5 16149 2 1 33 GLN HB3 H 9.518 32.221 -9.542 1.00 . B B . 33 GLN HB3 1 1
5 16150 2 1 33 GLN HE21 H 5.335 33.352 -8.185 1.00 . B B . 33 GLN HE21 1 1
5 16151 2 1 33 GLN HE22 H 5.778 34.958 -8.501 1.00 . B B . 33 GLN HE22 1 1
5 16152 2 1 33 GLN HG2 H 6.682 31.545 -8.708 1.00 . B B . 33 GLN HG2 1 1
5 16153 2 1 33 GLN HG3 H 8.042 31.938 -7.655 1.00 . B B . 33 GLN HG3 1 1
5 16154 2 1 33 GLN N N 6.591 31.840 -11.210 1.00 . B B . 33 GLN N 1 1
5 16155 2 1 33 GLN NE2 N 6.014 34.009 -8.443 1.00 . B B . 33 GLN NE2 1 1
5 16156 2 1 33 GLN O O 9.923 32.239 -12.517 1.00 . B B . 33 GLN O 1 1
5 16157 2 1 33 GLN OE1 O 8.074 34.438 -9.027 1.00 . B B . 33 GLN OE1 1 1
5 16158 2 1 34 ILE C C 9.128 30.840 -15.246 1.00 . B B . 34 ILE C 1 1
5 16159 2 1 34 ILE CA C 9.371 30.084 -13.946 1.00 . B B . 34 ILE CA 1 1
5 16160 2 1 34 ILE CB C 9.138 28.595 -14.189 1.00 . B B . 34 ILE CB 1 1
5 16161 2 1 34 ILE CD1 C 8.937 26.362 -13.099 1.00 . B B . 34 ILE CD1 1 1
5 16162 2 1 34 ILE CG1 C 9.377 27.814 -12.899 1.00 . B B . 34 ILE CG1 1 1
5 16163 2 1 34 ILE CG2 C 10.129 28.113 -15.257 1.00 . B B . 34 ILE CG2 1 1
5 16164 2 1 34 ILE H H 7.663 30.157 -12.611 1.00 . B B . 34 ILE H 1 1
5 16165 2 1 34 ILE HA H 10.405 30.226 -13.655 1.00 . B B . 34 ILE HA 1 1
5 16166 2 1 34 ILE HB H 8.127 28.435 -14.535 1.00 . B B . 34 ILE HB 1 1
5 16167 2 1 34 ILE HD11 H 9.317 25.998 -14.042 1.00 . B B . 34 ILE HD11 1 1
5 16168 2 1 34 ILE HD12 H 7.858 26.309 -13.101 1.00 . B B . 34 ILE HD12 1 1
5 16169 2 1 34 ILE HD13 H 9.325 25.755 -12.296 1.00 . B B . 34 ILE HD13 1 1
5 16170 2 1 34 ILE HG12 H 10.428 27.840 -12.651 1.00 . B B . 34 ILE HG12 1 1
5 16171 2 1 34 ILE HG13 H 8.803 28.255 -12.099 1.00 . B B . 34 ILE HG13 1 1
5 16172 2 1 34 ILE HG21 H 10.982 28.774 -15.279 1.00 . B B . 34 ILE HG21 1 1
5 16173 2 1 34 ILE HG22 H 9.648 28.115 -16.223 1.00 . B B . 34 ILE HG22 1 1
5 16174 2 1 34 ILE HG23 H 10.458 27.111 -15.018 1.00 . B B . 34 ILE HG23 1 1
5 16175 2 1 34 ILE N N 8.494 30.617 -12.855 1.00 . B B . 34 ILE N 1 1
5 16176 2 1 34 ILE O O 9.471 30.371 -16.313 1.00 . B B . 34 ILE O 1 1
5 16177 2 1 35 ASP C C 9.776 32.882 -17.068 1.00 . B B . 35 ASP C 1 1
5 16178 2 1 35 ASP CA C 8.391 32.771 -16.446 1.00 . B B . 35 ASP CA 1 1
5 16179 2 1 35 ASP CB C 7.838 34.164 -16.143 1.00 . B B . 35 ASP CB 1 1
5 16180 2 1 35 ASP CG C 8.804 34.914 -15.229 1.00 . B B . 35 ASP CG 1 1
5 16181 2 1 35 ASP H H 8.353 32.425 -14.322 1.00 . B B . 35 ASP H 1 1
5 16182 2 1 35 ASP HA H 7.727 32.230 -17.108 1.00 . B B . 35 ASP HA 1 1
5 16183 2 1 35 ASP HB2 H 7.718 34.709 -17.068 1.00 . B B . 35 ASP HB2 1 1
5 16184 2 1 35 ASP HB3 H 6.882 34.072 -15.654 1.00 . B B . 35 ASP HB3 1 1
5 16185 2 1 35 ASP N N 8.587 32.022 -15.184 1.00 . B B . 35 ASP N 1 1
5 16186 2 1 35 ASP O O 9.958 33.331 -18.182 1.00 . B B . 35 ASP O 1 1
5 16187 2 1 35 ASP OD1 O 9.861 34.374 -14.942 1.00 . B B . 35 ASP OD1 1 1
5 16188 2 1 35 ASP OD2 O 8.471 36.015 -14.823 1.00 . B B . 35 ASP OD2 1 1
5 16189 2 1 36 THR C C 12.445 31.182 -17.557 1.00 . B B . 36 THR C 1 1
5 16190 2 1 36 THR CA C 12.155 32.473 -16.797 1.00 . B B . 36 THR CA 1 1
5 16191 2 1 36 THR CB C 13.090 32.573 -15.584 1.00 . B B . 36 THR CB 1 1
5 16192 2 1 36 THR CG2 C 12.649 31.563 -14.522 1.00 . B B . 36 THR CG2 1 1
5 16193 2 1 36 THR H H 10.557 32.093 -15.430 1.00 . B B . 36 THR H 1 1
5 16194 2 1 36 THR HA H 12.304 33.327 -17.447 1.00 . B B . 36 THR HA 1 1
5 16195 2 1 36 THR HB H 13.046 33.569 -15.170 1.00 . B B . 36 THR HB 1 1
5 16196 2 1 36 THR HG1 H 14.461 32.316 -16.948 1.00 . B B . 36 THR HG1 1 1
5 16197 2 1 36 THR HG21 H 12.313 30.656 -15.002 1.00 . B B . 36 THR HG21 1 1
5 16198 2 1 36 THR HG22 H 11.844 31.984 -13.939 1.00 . B B . 36 THR HG22 1 1
5 16199 2 1 36 THR HG23 H 13.484 31.338 -13.874 1.00 . B B . 36 THR HG23 1 1
5 16200 2 1 36 THR N N 10.755 32.447 -16.321 1.00 . B B . 36 THR N 1 1
5 16201 2 1 36 THR O O 13.549 30.946 -18.005 1.00 . B B . 36 THR O 1 1
5 16202 2 1 36 THR OG1 O 14.425 32.286 -15.988 1.00 . B B . 36 THR OG1 1 1
5 16203 2 1 37 VAL C C 13.104 28.577 -18.186 1.00 . B B . 37 VAL C 1 1
5 16204 2 1 37 VAL CA C 11.690 29.080 -18.467 1.00 . B B . 37 VAL CA 1 1
5 16205 2 1 37 VAL CB C 11.547 29.342 -19.962 1.00 . B B . 37 VAL CB 1 1
5 16206 2 1 37 VAL CG1 C 10.136 29.843 -20.272 1.00 . B B . 37 VAL CG1 1 1
5 16207 2 1 37 VAL CG2 C 12.569 30.397 -20.385 1.00 . B B . 37 VAL CG2 1 1
5 16208 2 1 37 VAL H H 10.577 30.544 -17.345 1.00 . B B . 37 VAL H 1 1
5 16209 2 1 37 VAL HA H 10.971 28.337 -18.155 1.00 . B B . 37 VAL HA 1 1
5 16210 2 1 37 VAL HB H 11.731 28.424 -20.503 1.00 . B B . 37 VAL HB 1 1
5 16211 2 1 37 VAL HG11 H 9.956 29.786 -21.336 1.00 . B B . 37 VAL HG11 1 1
5 16212 2 1 37 VAL HG12 H 10.039 30.869 -19.945 1.00 . B B . 37 VAL HG12 1 1
5 16213 2 1 37 VAL HG13 H 9.416 29.231 -19.749 1.00 . B B . 37 VAL HG13 1 1
5 16214 2 1 37 VAL HG21 H 12.301 31.349 -19.948 1.00 . B B . 37 VAL HG21 1 1
5 16215 2 1 37 VAL HG22 H 12.572 30.484 -21.461 1.00 . B B . 37 VAL HG22 1 1
5 16216 2 1 37 VAL HG23 H 13.550 30.106 -20.042 1.00 . B B . 37 VAL HG23 1 1
5 16217 2 1 37 VAL N N 11.462 30.342 -17.713 1.00 . B B . 37 VAL N 1 1
5 16218 2 1 37 VAL O O 13.756 28.008 -19.039 1.00 . B B . 37 VAL O 1 1
5 16219 2 1 38 LYS C C 14.748 27.220 -15.546 1.00 . B B . 38 LYS C 1 1
5 16220 2 1 38 LYS CA C 14.925 28.280 -16.623 1.00 . B B . 38 LYS CA 1 1
5 16221 2 1 38 LYS CB C 15.782 29.427 -16.081 1.00 . B B . 38 LYS CB 1 1
5 16222 2 1 38 LYS CD C 17.319 31.293 -16.699 1.00 . B B . 38 LYS CD 1 1
5 16223 2 1 38 LYS CE C 17.718 32.205 -17.861 1.00 . B B . 38 LYS CE 1 1
5 16224 2 1 38 LYS CG C 16.511 30.111 -17.235 1.00 . B B . 38 LYS CG 1 1
5 16225 2 1 38 LYS H H 13.034 29.245 -16.324 1.00 . B B . 38 LYS H 1 1
5 16226 2 1 38 LYS HA H 15.400 27.844 -17.490 1.00 . B B . 38 LYS HA 1 1
5 16227 2 1 38 LYS HB2 H 15.145 30.145 -15.583 1.00 . B B . 38 LYS HB2 1 1
5 16228 2 1 38 LYS HB3 H 16.505 29.039 -15.378 1.00 . B B . 38 LYS HB3 1 1
5 16229 2 1 38 LYS HD2 H 16.719 31.849 -15.993 1.00 . B B . 38 LYS HD2 1 1
5 16230 2 1 38 LYS HD3 H 18.208 30.930 -16.208 1.00 . B B . 38 LYS HD3 1 1
5 16231 2 1 38 LYS HE2 H 18.339 31.654 -18.553 1.00 . B B . 38 LYS HE2 1 1
5 16232 2 1 38 LYS HE3 H 16.830 32.548 -18.371 1.00 . B B . 38 LYS HE3 1 1
5 16233 2 1 38 LYS HG2 H 17.172 29.405 -17.715 1.00 . B B . 38 LYS HG2 1 1
5 16234 2 1 38 LYS HG3 H 15.785 30.469 -17.950 1.00 . B B . 38 LYS HG3 1 1
5 16235 2 1 38 LYS HZ1 H 18.062 34.252 -17.712 1.00 . B B . 38 LYS HZ1 1 1
5 16236 2 1 38 LYS HZ2 H 19.468 33.307 -17.633 1.00 . B B . 38 LYS HZ2 1 1
5 16237 2 1 38 LYS HZ3 H 18.421 33.384 -16.296 1.00 . B B . 38 LYS HZ3 1 1
5 16238 2 1 38 LYS N N 13.575 28.775 -16.991 1.00 . B B . 38 LYS N 1 1
5 16239 2 1 38 LYS NZ N 18.474 33.375 -17.335 1.00 . B B . 38 LYS NZ 1 1
5 16240 2 1 38 LYS O O 15.493 27.148 -14.591 1.00 . B B . 38 LYS O 1 1
5 16241 2 1 39 SER C C 12.358 24.438 -15.190 1.00 . B B . 39 SER C 1 1
5 16242 2 1 39 SER CA C 13.480 25.353 -14.682 1.00 . B B . 39 SER CA 1 1
5 16243 2 1 39 SER CB C 13.067 26.033 -13.384 1.00 . B B . 39 SER CB 1 1
5 16244 2 1 39 SER H H 13.160 26.486 -16.478 1.00 . B B . 39 SER H 1 1
5 16245 2 1 39 SER HA H 14.375 24.775 -14.518 1.00 . B B . 39 SER HA 1 1
5 16246 2 1 39 SER HB2 H 12.244 26.705 -13.574 1.00 . B B . 39 SER HB2 1 1
5 16247 2 1 39 SER HB3 H 12.755 25.279 -12.681 1.00 . B B . 39 SER HB3 1 1
5 16248 2 1 39 SER HG H 14.862 26.752 -13.520 1.00 . B B . 39 SER HG 1 1
5 16249 2 1 39 SER N N 13.748 26.401 -15.696 1.00 . B B . 39 SER N 1 1
5 16250 2 1 39 SER O O 11.812 24.664 -16.251 1.00 . B B . 39 SER O 1 1
5 16251 2 1 39 SER OG O 14.160 26.768 -12.862 1.00 . B B . 39 SER OG 1 1
5 16252 2 1 40 PHE C C 10.127 21.888 -13.841 1.00 . B B . 40 PHE C 1 1
5 16253 2 1 40 PHE CA C 10.936 22.505 -14.984 1.00 . B B . 40 PHE CA 1 1
5 16254 2 1 40 PHE CB C 11.574 21.385 -15.808 1.00 . B B . 40 PHE CB 1 1
5 16255 2 1 40 PHE CD1 C 11.789 22.334 -18.123 1.00 . B B . 40 PHE CD1 1 1
5 16256 2 1 40 PHE CD2 C 13.762 22.210 -16.721 1.00 . B B . 40 PHE CD2 1 1
5 16257 2 1 40 PHE CE1 C 12.554 22.897 -19.148 1.00 . B B . 40 PHE CE1 1 1
5 16258 2 1 40 PHE CE2 C 14.528 22.772 -17.745 1.00 . B B . 40 PHE CE2 1 1
5 16259 2 1 40 PHE CG C 12.395 21.990 -16.912 1.00 . B B . 40 PHE CG 1 1
5 16260 2 1 40 PHE CZ C 13.924 23.116 -18.961 1.00 . B B . 40 PHE CZ 1 1
5 16261 2 1 40 PHE H H 12.491 23.186 -13.645 1.00 . B B . 40 PHE H 1 1
5 16262 2 1 40 PHE HA H 10.271 23.075 -15.616 1.00 . B B . 40 PHE HA 1 1
5 16263 2 1 40 PHE HB2 H 12.213 20.785 -15.174 1.00 . B B . 40 PHE HB2 1 1
5 16264 2 1 40 PHE HB3 H 10.803 20.759 -16.234 1.00 . B B . 40 PHE HB3 1 1
5 16265 2 1 40 PHE HD1 H 10.732 22.167 -18.266 1.00 . B B . 40 PHE HD1 1 1
5 16266 2 1 40 PHE HD2 H 14.226 21.943 -15.782 1.00 . B B . 40 PHE HD2 1 1
5 16267 2 1 40 PHE HE1 H 12.087 23.162 -20.086 1.00 . B B . 40 PHE HE1 1 1
5 16268 2 1 40 PHE HE2 H 15.585 22.939 -17.599 1.00 . B B . 40 PHE HE2 1 1
5 16269 2 1 40 PHE HZ H 14.517 23.548 -19.752 1.00 . B B . 40 PHE HZ 1 1
5 16270 2 1 40 PHE N N 12.023 23.393 -14.482 1.00 . B B . 40 PHE N 1 1
5 16271 2 1 40 PHE O O 10.588 21.758 -12.724 1.00 . B B . 40 PHE O 1 1
5 16272 2 1 41 GLU C C 6.991 19.943 -13.767 1.00 . B B . 41 GLU C 1 1
5 16273 2 1 41 GLU CA C 8.025 20.874 -13.104 1.00 . B B . 41 GLU CA 1 1
5 16274 2 1 41 GLU CB C 7.285 21.974 -12.361 1.00 . B B . 41 GLU CB 1 1
5 16275 2 1 41 GLU CD C 7.559 24.022 -10.959 1.00 . B B . 41 GLU CD 1 1
5 16276 2 1 41 GLU CG C 8.280 23.017 -11.858 1.00 . B B . 41 GLU CG 1 1
5 16277 2 1 41 GLU H H 8.590 21.570 -15.065 1.00 . B B . 41 GLU H 1 1
5 16278 2 1 41 GLU HA H 8.620 20.307 -12.404 1.00 . B B . 41 GLU HA 1 1
5 16279 2 1 41 GLU HB2 H 6.583 22.440 -13.033 1.00 . B B . 41 GLU HB2 1 1
5 16280 2 1 41 GLU HB3 H 6.756 21.544 -11.525 1.00 . B B . 41 GLU HB3 1 1
5 16281 2 1 41 GLU HG2 H 9.057 22.521 -11.292 1.00 . B B . 41 GLU HG2 1 1
5 16282 2 1 41 GLU HG3 H 8.722 23.535 -12.695 1.00 . B B . 41 GLU HG3 1 1
5 16283 2 1 41 GLU N N 8.913 21.482 -14.141 1.00 . B B . 41 GLU N 1 1
5 16284 2 1 41 GLU O O 6.192 20.363 -14.581 1.00 . B B . 41 GLU O 1 1
5 16285 2 1 41 GLU OE1 O 6.341 24.090 -11.035 1.00 . B B . 41 GLU OE1 1 1
5 16286 2 1 41 GLU OE2 O 8.234 24.709 -10.210 1.00 . B B . 41 GLU OE2 1 1
5 16287 2 1 42 TRP C C 5.230 17.098 -12.836 1.00 . B B . 42 TRP C 1 1
5 16288 2 1 42 TRP CA C 5.996 17.734 -13.988 1.00 . B B . 42 TRP CA 1 1
5 16289 2 1 42 TRP CB C 6.732 16.654 -14.791 1.00 . B B . 42 TRP CB 1 1
5 16290 2 1 42 TRP CD1 C 9.023 17.724 -14.829 1.00 . B B . 42 TRP CD1 1 1
5 16291 2 1 42 TRP CD2 C 8.191 17.403 -16.894 1.00 . B B . 42 TRP CD2 1 1
5 16292 2 1 42 TRP CE2 C 9.463 18.005 -17.056 1.00 . B B . 42 TRP CE2 1 1
5 16293 2 1 42 TRP CE3 C 7.455 17.092 -18.052 1.00 . B B . 42 TRP CE3 1 1
5 16294 2 1 42 TRP CG C 7.932 17.240 -15.468 1.00 . B B . 42 TRP CG 1 1
5 16295 2 1 42 TRP CH2 C 9.239 17.973 -19.459 1.00 . B B . 42 TRP CH2 1 1
5 16296 2 1 42 TRP CZ2 C 9.983 18.289 -18.320 1.00 . B B . 42 TRP CZ2 1 1
5 16297 2 1 42 TRP CZ3 C 7.977 17.374 -19.326 1.00 . B B . 42 TRP CZ3 1 1
5 16298 2 1 42 TRP H H 7.636 18.369 -12.745 1.00 . B B . 42 TRP H 1 1
5 16299 2 1 42 TRP HA H 5.311 18.271 -14.631 1.00 . B B . 42 TRP HA 1 1
5 16300 2 1 42 TRP HB2 H 7.050 15.861 -14.126 1.00 . B B . 42 TRP HB2 1 1
5 16301 2 1 42 TRP HB3 H 6.066 16.243 -15.537 1.00 . B B . 42 TRP HB3 1 1
5 16302 2 1 42 TRP HD1 H 9.161 17.752 -13.757 1.00 . B B . 42 TRP HD1 1 1
5 16303 2 1 42 TRP HE1 H 10.803 18.572 -15.566 1.00 . B B . 42 TRP HE1 1 1
5 16304 2 1 42 TRP HE3 H 6.483 16.632 -17.960 1.00 . B B . 42 TRP HE3 1 1
5 16305 2 1 42 TRP HH2 H 9.634 18.190 -20.440 1.00 . B B . 42 TRP HH2 1 1
5 16306 2 1 42 TRP HZ2 H 10.957 18.744 -18.415 1.00 . B B . 42 TRP HZ2 1 1
5 16307 2 1 42 TRP HZ3 H 7.404 17.130 -20.208 1.00 . B B . 42 TRP HZ3 1 1
5 16308 2 1 42 TRP N N 6.991 18.686 -13.407 1.00 . B B . 42 TRP N 1 1
5 16309 2 1 42 TRP NE1 N 9.930 18.177 -15.769 1.00 . B B . 42 TRP NE1 1 1
5 16310 2 1 42 TRP O O 5.594 17.264 -11.689 1.00 . B B . 42 TRP O 1 1
5 16311 2 1 43 GLY C C 3.068 14.299 -12.284 1.00 . B B . 43 GLY C 1 1
5 16312 2 1 43 GLY CA C 3.425 15.751 -11.966 1.00 . B B . 43 GLY CA 1 1
5 16313 2 1 43 GLY H H 3.880 16.246 -14.030 1.00 . B B . 43 GLY H 1 1
5 16314 2 1 43 GLY HA2 H 4.037 15.779 -11.079 1.00 . B B . 43 GLY HA2 1 1
5 16315 2 1 43 GLY HA3 H 2.520 16.310 -11.793 1.00 . B B . 43 GLY HA3 1 1
5 16316 2 1 43 GLY N N 4.175 16.376 -13.102 1.00 . B B . 43 GLY N 1 1
5 16317 2 1 43 GLY O O 3.115 13.870 -13.419 1.00 . B B . 43 GLY O 1 1
5 16318 2 1 44 GLU C C 1.387 11.645 -10.437 1.00 . B B . 44 GLU C 1 1
5 16319 2 1 44 GLU CA C 2.339 12.117 -11.530 1.00 . B B . 44 GLU CA 1 1
5 16320 2 1 44 GLU CB C 3.593 11.236 -11.503 1.00 . B B . 44 GLU CB 1 1
5 16321 2 1 44 GLU CD C 4.434 8.908 -11.772 1.00 . B B . 44 GLU CD 1 1
5 16322 2 1 44 GLU CG C 3.279 9.857 -12.085 1.00 . B B . 44 GLU CG 1 1
5 16323 2 1 44 GLU H H 2.654 13.910 -10.381 1.00 . B B . 44 GLU H 1 1
5 16324 2 1 44 GLU HA H 1.855 12.026 -12.490 1.00 . B B . 44 GLU HA 1 1
5 16325 2 1 44 GLU HB2 H 4.375 11.702 -12.085 1.00 . B B . 44 GLU HB2 1 1
5 16326 2 1 44 GLU HB3 H 3.928 11.123 -10.482 1.00 . B B . 44 GLU HB3 1 1
5 16327 2 1 44 GLU HG2 H 2.368 9.481 -11.642 1.00 . B B . 44 GLU HG2 1 1
5 16328 2 1 44 GLU HG3 H 3.158 9.936 -13.154 1.00 . B B . 44 GLU HG3 1 1
5 16329 2 1 44 GLU N N 2.701 13.540 -11.288 1.00 . B B . 44 GLU N 1 1
5 16330 2 1 44 GLU O O 1.468 12.062 -9.300 1.00 . B B . 44 GLU O 1 1
5 16331 2 1 44 GLU OE1 O 5.316 9.305 -11.026 1.00 . B B . 44 GLU OE1 1 1
5 16332 2 1 44 GLU OE2 O 4.418 7.799 -12.280 1.00 . B B . 44 GLU OE2 1 1
5 16333 2 1 45 ASP C C -0.060 8.698 -9.641 1.00 . B B . 45 ASP C 1 1
5 16334 2 1 45 ASP CA C -0.434 10.172 -9.789 1.00 . B B . 45 ASP CA 1 1
5 16335 2 1 45 ASP CB C -1.878 10.319 -10.277 1.00 . B B . 45 ASP CB 1 1
5 16336 2 1 45 ASP CG C -2.251 11.800 -10.343 1.00 . B B . 45 ASP CG 1 1
5 16337 2 1 45 ASP H H 0.477 10.441 -11.710 1.00 . B B . 45 ASP H 1 1
5 16338 2 1 45 ASP HA H -0.316 10.675 -8.836 1.00 . B B . 45 ASP HA 1 1
5 16339 2 1 45 ASP HB2 H -1.971 9.877 -11.260 1.00 . B B . 45 ASP HB2 1 1
5 16340 2 1 45 ASP HB3 H -2.541 9.812 -9.592 1.00 . B B . 45 ASP HB3 1 1
5 16341 2 1 45 ASP N N 0.508 10.753 -10.781 1.00 . B B . 45 ASP N 1 1
5 16342 2 1 45 ASP O O 0.292 8.055 -10.612 1.00 . B B . 45 ASP O 1 1
5 16343 2 1 45 ASP OD1 O -1.524 12.604 -9.788 1.00 . B B . 45 ASP OD1 1 1
5 16344 2 1 45 ASP OD2 O -3.264 12.106 -10.955 1.00 . B B . 45 ASP OD2 1 1
5 16345 2 1 46 LYS C C -0.642 5.996 -7.367 1.00 . B B . 46 LYS C 1 1
5 16346 2 1 46 LYS CA C 0.302 6.714 -8.330 1.00 . B B . 46 LYS CA 1 1
5 16347 2 1 46 LYS CB C 1.739 6.610 -7.823 1.00 . B B . 46 LYS CB 1 1
5 16348 2 1 46 LYS CD C 2.338 9.035 -7.777 1.00 . B B . 46 LYS CD 1 1
5 16349 2 1 46 LYS CE C 3.627 9.502 -7.096 1.00 . B B . 46 LYS CE 1 1
5 16350 2 1 46 LYS CG C 2.588 7.702 -8.483 1.00 . B B . 46 LYS CG 1 1
5 16351 2 1 46 LYS H H -0.374 8.660 -7.675 1.00 . B B . 46 LYS H 1 1
5 16352 2 1 46 LYS HA H 0.240 6.241 -9.297 1.00 . B B . 46 LYS HA 1 1
5 16353 2 1 46 LYS HB2 H 1.756 6.736 -6.751 1.00 . B B . 46 LYS HB2 1 1
5 16354 2 1 46 LYS HB3 H 2.139 5.644 -8.081 1.00 . B B . 46 LYS HB3 1 1
5 16355 2 1 46 LYS HD2 H 2.025 9.775 -8.501 1.00 . B B . 46 LYS HD2 1 1
5 16356 2 1 46 LYS HD3 H 1.568 8.909 -7.033 1.00 . B B . 46 LYS HD3 1 1
5 16357 2 1 46 LYS HE2 H 3.384 10.177 -6.290 1.00 . B B . 46 LYS HE2 1 1
5 16358 2 1 46 LYS HE3 H 4.157 8.646 -6.703 1.00 . B B . 46 LYS HE3 1 1
5 16359 2 1 46 LYS HG2 H 3.633 7.442 -8.406 1.00 . B B . 46 LYS HG2 1 1
5 16360 2 1 46 LYS HG3 H 2.312 7.793 -9.523 1.00 . B B . 46 LYS HG3 1 1
5 16361 2 1 46 LYS HZ1 H 5.485 10.113 -7.813 1.00 . B B . 46 LYS HZ1 1 1
5 16362 2 1 46 LYS HZ2 H 4.230 11.211 -8.123 1.00 . B B . 46 LYS HZ2 1 1
5 16363 2 1 46 LYS HZ3 H 4.350 9.781 -9.030 1.00 . B B . 46 LYS HZ3 1 1
5 16364 2 1 46 LYS N N -0.100 8.143 -8.463 1.00 . B B . 46 LYS N 1 1
5 16365 2 1 46 LYS NZ N 4.489 10.204 -8.091 1.00 . B B . 46 LYS NZ 1 1
5 16366 2 1 46 LYS O O -0.607 6.214 -6.172 1.00 . B B . 46 LYS O 1 1
5 16367 2 1 47 GLU C C -2.786 3.061 -7.660 1.00 . B B . 47 GLU C 1 1
5 16368 2 1 47 GLU CA C -2.451 4.409 -7.016 1.00 . B B . 47 GLU CA 1 1
5 16369 2 1 47 GLU CB C -3.737 5.229 -6.837 1.00 . B B . 47 GLU CB 1 1
5 16370 2 1 47 GLU CD C -4.740 7.243 -5.748 1.00 . B B . 47 GLU CD 1 1
5 16371 2 1 47 GLU CG C -3.432 6.513 -6.064 1.00 . B B . 47 GLU CG 1 1
5 16372 2 1 47 GLU H H -1.492 4.994 -8.853 1.00 . B B . 47 GLU H 1 1
5 16373 2 1 47 GLU HA H -1.998 4.241 -6.046 1.00 . B B . 47 GLU HA 1 1
5 16374 2 1 47 GLU HB2 H -4.140 5.480 -7.807 1.00 . B B . 47 GLU HB2 1 1
5 16375 2 1 47 GLU HB3 H -4.460 4.645 -6.285 1.00 . B B . 47 GLU HB3 1 1
5 16376 2 1 47 GLU HG2 H -2.927 6.267 -5.142 1.00 . B B . 47 GLU HG2 1 1
5 16377 2 1 47 GLU HG3 H -2.803 7.154 -6.663 1.00 . B B . 47 GLU HG3 1 1
5 16378 2 1 47 GLU N N -1.486 5.147 -7.884 1.00 . B B . 47 GLU N 1 1
5 16379 2 1 47 GLU O O -3.931 2.665 -7.735 1.00 . B B . 47 GLU O 1 1
5 16380 2 1 47 GLU OE1 O -5.764 6.840 -6.277 1.00 . B B . 47 GLU OE1 1 1
5 16381 2 1 47 GLU OE2 O -4.697 8.191 -4.981 1.00 . B B . 47 GLU OE2 1 1
5 16382 2 1 48 SER C C -0.904 0.051 -8.416 1.00 . B B . 48 SER C 1 1
5 16383 2 1 48 SER CA C -2.052 1.015 -8.743 1.00 . B B . 48 SER CA 1 1
5 16384 2 1 48 SER CB C -2.164 1.166 -10.262 1.00 . B B . 48 SER CB 1 1
5 16385 2 1 48 SER H H -0.876 2.699 -8.087 1.00 . B B . 48 SER H 1 1
5 16386 2 1 48 SER HA H -2.977 0.616 -8.353 1.00 . B B . 48 SER HA 1 1
5 16387 2 1 48 SER HB2 H -2.597 2.125 -10.498 1.00 . B B . 48 SER HB2 1 1
5 16388 2 1 48 SER HB3 H -1.179 1.099 -10.706 1.00 . B B . 48 SER HB3 1 1
5 16389 2 1 48 SER HG H -2.842 -0.659 -10.262 1.00 . B B . 48 SER HG 1 1
5 16390 2 1 48 SER N N -1.792 2.350 -8.132 1.00 . B B . 48 SER N 1 1
5 16391 2 1 48 SER O O 0.239 0.303 -8.742 1.00 . B B . 48 SER O 1 1
5 16392 2 1 48 SER OG O -3.000 0.138 -10.776 1.00 . B B . 48 SER OG 1 1
5 16393 2 1 49 HIS C C 0.800 -1.367 -6.368 1.00 . B B . 49 HIS C 1 1
5 16394 2 1 49 HIS CA C -0.119 -2.012 -7.406 1.00 . B B . 49 HIS CA 1 1
5 16395 2 1 49 HIS CB C 0.689 -2.396 -8.649 1.00 . B B . 49 HIS CB 1 1
5 16396 2 1 49 HIS CD2 C -0.958 -3.573 -10.329 1.00 . B B . 49 HIS CD2 1 1
5 16397 2 1 49 HIS CE1 C -1.355 -1.875 -11.620 1.00 . B B . 49 HIS CE1 1 1
5 16398 2 1 49 HIS CG C -0.235 -2.516 -9.831 1.00 . B B . 49 HIS CG 1 1
5 16399 2 1 49 HIS H H -2.133 -1.256 -7.565 1.00 . B B . 49 HIS H 1 1
5 16400 2 1 49 HIS HA H -0.566 -2.901 -6.982 1.00 . B B . 49 HIS HA 1 1
5 16401 2 1 49 HIS HB2 H 1.429 -1.633 -8.849 1.00 . B B . 49 HIS HB2 1 1
5 16402 2 1 49 HIS HB3 H 1.181 -3.341 -8.483 1.00 . B B . 49 HIS HB3 1 1
5 16403 2 1 49 HIS HD1 H -0.140 -0.539 -10.587 1.00 . B B . 49 HIS HD1 1 1
5 16404 2 1 49 HIS HD2 H -0.977 -4.569 -9.909 1.00 . B B . 49 HIS HD2 1 1
5 16405 2 1 49 HIS HE1 H -1.741 -1.256 -12.416 1.00 . B B . 49 HIS HE1 1 1
5 16406 2 1 49 HIS HE2 H -2.257 -3.706 -12.013 1.00 . B B . 49 HIS HE2 1 1
5 16407 2 1 49 HIS N N -1.200 -1.054 -7.787 1.00 . B B . 49 HIS N 1 1
5 16408 2 1 49 HIS ND1 N -0.504 -1.444 -10.671 1.00 . B B . 49 HIS ND1 1 1
5 16409 2 1 49 HIS NE2 N -1.662 -3.163 -11.456 1.00 . B B . 49 HIS NE2 1 1
5 16410 2 1 49 HIS O O 1.421 -0.355 -6.616 1.00 . B B . 49 HIS O 1 1
5 16411 2 1 50 ASP C C 3.195 -1.301 -4.538 1.00 . B B . 50 ASP C 1 1
5 16412 2 1 50 ASP CA C 1.720 -1.345 -4.120 1.00 . B B . 50 ASP CA 1 1
5 16413 2 1 50 ASP CB C 1.582 -2.183 -2.850 1.00 . B B . 50 ASP CB 1 1
5 16414 2 1 50 ASP CG C 0.153 -2.071 -2.311 1.00 . B B . 50 ASP CG 1 1
5 16415 2 1 50 ASP H H 0.382 -2.771 -5.028 1.00 . B B . 50 ASP H 1 1
5 16416 2 1 50 ASP HA H 1.378 -0.341 -3.921 1.00 . B B . 50 ASP HA 1 1
5 16417 2 1 50 ASP HB2 H 1.802 -3.216 -3.074 1.00 . B B . 50 ASP HB2 1 1
5 16418 2 1 50 ASP HB3 H 2.274 -1.821 -2.102 1.00 . B B . 50 ASP HB3 1 1
5 16419 2 1 50 ASP N N 0.881 -1.944 -5.200 1.00 . B B . 50 ASP N 1 1
5 16420 2 1 50 ASP O O 3.946 -0.455 -4.098 1.00 . B B . 50 ASP O 1 1
5 16421 2 1 50 ASP OD1 O -0.565 -1.199 -2.771 1.00 . B B . 50 ASP OD1 1 1
5 16422 2 1 50 ASP OD2 O -0.199 -2.859 -1.450 1.00 . B B . 50 ASP OD2 1 1
5 16423 2 1 51 MET C C 5.328 -1.307 -6.935 1.00 . B B . 51 MET C 1 1
5 16424 2 1 51 MET CA C 5.062 -2.253 -5.756 1.00 . B B . 51 MET CA 1 1
5 16425 2 1 51 MET CB C 5.457 -3.679 -6.143 1.00 . B B . 51 MET CB 1 1
5 16426 2 1 51 MET CE C 7.752 -5.740 -5.529 1.00 . B B . 51 MET CE 1 1
5 16427 2 1 51 MET CG C 5.375 -4.581 -4.912 1.00 . B B . 51 MET CG 1 1
5 16428 2 1 51 MET H H 3.002 -2.890 -5.712 1.00 . B B . 51 MET H 1 1
5 16429 2 1 51 MET HA H 5.663 -1.941 -4.913 1.00 . B B . 51 MET HA 1 1
5 16430 2 1 51 MET HB2 H 4.786 -4.045 -6.907 1.00 . B B . 51 MET HB2 1 1
5 16431 2 1 51 MET HB3 H 6.468 -3.680 -6.519 1.00 . B B . 51 MET HB3 1 1
5 16432 2 1 51 MET HE1 H 7.967 -4.891 -4.895 1.00 . B B . 51 MET HE1 1 1
5 16433 2 1 51 MET HE2 H 7.931 -5.481 -6.563 1.00 . B B . 51 MET HE2 1 1
5 16434 2 1 51 MET HE3 H 8.390 -6.565 -5.252 1.00 . B B . 51 MET HE3 1 1
5 16435 2 1 51 MET HG2 H 5.961 -4.153 -4.111 1.00 . B B . 51 MET HG2 1 1
5 16436 2 1 51 MET HG3 H 4.344 -4.668 -4.596 1.00 . B B . 51 MET HG3 1 1
5 16437 2 1 51 MET N N 3.623 -2.217 -5.363 1.00 . B B . 51 MET N 1 1
5 16438 2 1 51 MET O O 6.369 -0.685 -7.010 1.00 . B B . 51 MET O 1 1
5 16439 2 1 51 MET SD S 6.019 -6.221 -5.321 1.00 . B B . 51 MET SD 1 1
5 16440 2 1 52 LEU C C 4.436 1.158 -8.639 1.00 . B B . 52 LEU C 1 1
5 16441 2 1 52 LEU CA C 4.665 -0.305 -9.035 1.00 . B B . 52 LEU CA 1 1
5 16442 2 1 52 LEU CB C 3.709 -0.668 -10.176 1.00 . B B . 52 LEU CB 1 1
5 16443 2 1 52 LEU CD1 C 2.677 -2.538 -11.476 1.00 . B B . 52 LEU CD1 1 1
5 16444 2 1 52 LEU CD2 C 5.074 -2.674 -10.798 1.00 . B B . 52 LEU CD2 1 1
5 16445 2 1 52 LEU CG C 3.684 -2.187 -10.377 1.00 . B B . 52 LEU CG 1 1
5 16446 2 1 52 LEU H H 3.553 -1.655 -7.768 1.00 . B B . 52 LEU H 1 1
5 16447 2 1 52 LEU HA H 5.686 -0.433 -9.366 1.00 . B B . 52 LEU HA 1 1
5 16448 2 1 52 LEU HB2 H 2.715 -0.321 -9.936 1.00 . B B . 52 LEU HB2 1 1
5 16449 2 1 52 LEU HB3 H 4.044 -0.195 -11.088 1.00 . B B . 52 LEU HB3 1 1
5 16450 2 1 52 LEU HD11 H 1.781 -1.948 -11.344 1.00 . B B . 52 LEU HD11 1 1
5 16451 2 1 52 LEU HD12 H 2.427 -3.588 -11.416 1.00 . B B . 52 LEU HD12 1 1
5 16452 2 1 52 LEU HD13 H 3.108 -2.327 -12.443 1.00 . B B . 52 LEU HD13 1 1
5 16453 2 1 52 LEU HD21 H 4.998 -3.672 -11.202 1.00 . B B . 52 LEU HD21 1 1
5 16454 2 1 52 LEU HD22 H 5.727 -2.683 -9.938 1.00 . B B . 52 LEU HD22 1 1
5 16455 2 1 52 LEU HD23 H 5.475 -2.011 -11.549 1.00 . B B . 52 LEU HD23 1 1
5 16456 2 1 52 LEU HG H 3.393 -2.670 -9.456 1.00 . B B . 52 LEU HG 1 1
5 16457 2 1 52 LEU N N 4.407 -1.182 -7.854 1.00 . B B . 52 LEU N 1 1
5 16458 2 1 52 LEU O O 5.365 1.932 -8.513 1.00 . B B . 52 LEU O 1 1
5 16459 2 1 53 ARG C C 3.285 3.341 -6.724 1.00 . B B . 53 ARG C 1 1
5 16460 2 1 53 ARG CA C 2.886 2.974 -8.161 1.00 . B B . 53 ARG CA 1 1
5 16461 2 1 53 ARG CB C 1.384 3.195 -8.339 1.00 . B B . 53 ARG CB 1 1
5 16462 2 1 53 ARG CD C 1.502 2.526 -10.737 1.00 . B B . 53 ARG CD 1 1
5 16463 2 1 53 ARG CG C 1.095 3.640 -9.777 1.00 . B B . 53 ARG CG 1 1
5 16464 2 1 53 ARG CZ C 0.121 3.331 -12.570 1.00 . B B . 53 ARG CZ 1 1
5 16465 2 1 53 ARG H H 2.472 0.896 -8.541 1.00 . B B . 53 ARG H 1 1
5 16466 2 1 53 ARG HA H 3.420 3.610 -8.851 1.00 . B B . 53 ARG HA 1 1
5 16467 2 1 53 ARG HB2 H 0.859 2.272 -8.133 1.00 . B B . 53 ARG HB2 1 1
5 16468 2 1 53 ARG HB3 H 1.051 3.959 -7.654 1.00 . B B . 53 ARG HB3 1 1
5 16469 2 1 53 ARG HD2 H 2.545 2.296 -10.591 1.00 . B B . 53 ARG HD2 1 1
5 16470 2 1 53 ARG HD3 H 0.908 1.640 -10.535 1.00 . B B . 53 ARG HD3 1 1
5 16471 2 1 53 ARG HE H 2.066 3.042 -12.746 1.00 . B B . 53 ARG HE 1 1
5 16472 2 1 53 ARG HG2 H 0.043 3.853 -9.883 1.00 . B B . 53 ARG HG2 1 1
5 16473 2 1 53 ARG HG3 H 1.667 4.529 -10.001 1.00 . B B . 53 ARG HG3 1 1
5 16474 2 1 53 ARG HH11 H -0.798 2.811 -10.877 1.00 . B B . 53 ARG HH11 1 1
5 16475 2 1 53 ARG HH12 H -1.821 3.450 -12.117 1.00 . B B . 53 ARG HH12 1 1
5 16476 2 1 53 ARG HH21 H 0.776 3.954 -14.359 1.00 . B B . 53 ARG HH21 1 1
5 16477 2 1 53 ARG HH22 H -0.931 4.088 -14.101 1.00 . B B . 53 ARG HH22 1 1
5 16478 2 1 53 ARG N N 3.200 1.545 -8.461 1.00 . B B . 53 ARG N 1 1
5 16479 2 1 53 ARG NE N 1.303 2.987 -12.144 1.00 . B B . 53 ARG NE 1 1
5 16480 2 1 53 ARG NH1 N -0.913 3.188 -11.794 1.00 . B B . 53 ARG NH1 1 1
5 16481 2 1 53 ARG NH2 N -0.022 3.832 -13.770 1.00 . B B . 53 ARG NH2 1 1
5 16482 2 1 53 ARG O O 3.024 4.433 -6.260 1.00 . B B . 53 ARG O 1 1
5 16483 2 1 54 GLN C C 3.125 3.524 -3.908 1.00 . B B . 54 GLN C 1 1
5 16484 2 1 54 GLN CA C 4.257 2.737 -4.588 1.00 . B B . 54 GLN CA 1 1
5 16485 2 1 54 GLN CB C 5.561 3.541 -4.532 1.00 . B B . 54 GLN CB 1 1
5 16486 2 1 54 GLN CD C 6.998 1.529 -4.146 1.00 . B B . 54 GLN CD 1 1
5 16487 2 1 54 GLN CG C 6.705 2.690 -5.097 1.00 . B B . 54 GLN CG 1 1
5 16488 2 1 54 GLN H H 4.129 1.574 -6.403 1.00 . B B . 54 GLN H 1 1
5 16489 2 1 54 GLN HA H 4.398 1.802 -4.063 1.00 . B B . 54 GLN HA 1 1
5 16490 2 1 54 GLN HB2 H 5.456 4.443 -5.115 1.00 . B B . 54 GLN HB2 1 1
5 16491 2 1 54 GLN HB3 H 5.781 3.796 -3.505 1.00 . B B . 54 GLN HB3 1 1
5 16492 2 1 54 GLN HE21 H 8.449 2.491 -3.198 1.00 . B B . 54 GLN HE21 1 1
5 16493 2 1 54 GLN HE22 H 8.140 0.918 -2.643 1.00 . B B . 54 GLN HE22 1 1
5 16494 2 1 54 GLN HG2 H 6.419 2.303 -6.065 1.00 . B B . 54 GLN HG2 1 1
5 16495 2 1 54 GLN HG3 H 7.588 3.300 -5.203 1.00 . B B . 54 GLN HG3 1 1
5 16496 2 1 54 GLN N N 3.900 2.443 -6.010 1.00 . B B . 54 GLN N 1 1
5 16497 2 1 54 GLN NE2 N 7.940 1.657 -3.254 1.00 . B B . 54 GLN NE2 1 1
5 16498 2 1 54 GLN O O 3.241 3.948 -2.775 1.00 . B B . 54 GLN O 1 1
5 16499 2 1 54 GLN OE1 O 6.362 0.495 -4.215 1.00 . B B . 54 GLN OE1 1 1
5 16500 2 1 55 GLY C C 1.222 5.773 -3.403 1.00 . B B . 55 GLY C 1 1
5 16501 2 1 55 GLY CA C 0.846 4.406 -4.000 1.00 . B B . 55 GLY CA 1 1
5 16502 2 1 55 GLY H H 1.950 3.300 -5.485 1.00 . B B . 55 GLY H 1 1
5 16503 2 1 55 GLY HA2 H 0.109 4.555 -4.778 1.00 . B B . 55 GLY HA2 1 1
5 16504 2 1 55 GLY HA3 H 0.414 3.792 -3.224 1.00 . B B . 55 GLY HA3 1 1
5 16505 2 1 55 GLY N N 2.020 3.683 -4.587 1.00 . B B . 55 GLY N 1 1
5 16506 2 1 55 GLY O O 0.386 6.438 -2.825 1.00 . B B . 55 GLY O 1 1
5 16507 2 1 56 PHE C C 1.676 8.526 -3.090 1.00 . B B . 56 PHE C 1 1
5 16508 2 1 56 PHE CA C 2.814 7.519 -2.882 1.00 . B B . 56 PHE CA 1 1
5 16509 2 1 56 PHE CB C 4.111 8.051 -3.500 1.00 . B B . 56 PHE CB 1 1
5 16510 2 1 56 PHE CD1 C 5.523 7.227 -1.587 1.00 . B B . 56 PHE CD1 1 1
5 16511 2 1 56 PHE CD2 C 6.131 6.600 -3.847 1.00 . B B . 56 PHE CD2 1 1
5 16512 2 1 56 PHE CE1 C 6.613 6.505 -1.091 1.00 . B B . 56 PHE CE1 1 1
5 16513 2 1 56 PHE CE2 C 7.223 5.877 -3.354 1.00 . B B . 56 PHE CE2 1 1
5 16514 2 1 56 PHE CG C 5.284 7.274 -2.964 1.00 . B B . 56 PHE CG 1 1
5 16515 2 1 56 PHE CZ C 7.463 5.830 -1.976 1.00 . B B . 56 PHE CZ 1 1
5 16516 2 1 56 PHE H H 3.132 5.666 -3.962 1.00 . B B . 56 PHE H 1 1
5 16517 2 1 56 PHE HA H 2.963 7.376 -1.821 1.00 . B B . 56 PHE HA 1 1
5 16518 2 1 56 PHE HB2 H 4.071 7.943 -4.574 1.00 . B B . 56 PHE HB2 1 1
5 16519 2 1 56 PHE HB3 H 4.229 9.095 -3.247 1.00 . B B . 56 PHE HB3 1 1
5 16520 2 1 56 PHE HD1 H 4.865 7.749 -0.907 1.00 . B B . 56 PHE HD1 1 1
5 16521 2 1 56 PHE HD2 H 5.944 6.638 -4.910 1.00 . B B . 56 PHE HD2 1 1
5 16522 2 1 56 PHE HE1 H 6.798 6.467 -0.029 1.00 . B B . 56 PHE HE1 1 1
5 16523 2 1 56 PHE HE2 H 7.878 5.358 -4.036 1.00 . B B . 56 PHE HE2 1 1
5 16524 2 1 56 PHE HZ H 8.306 5.272 -1.594 1.00 . B B . 56 PHE HZ 1 1
5 16525 2 1 56 PHE N N 2.453 6.202 -3.501 1.00 . B B . 56 PHE N 1 1
5 16526 2 1 56 PHE O O 1.525 9.471 -2.344 1.00 . B B . 56 PHE O 1 1
5 16527 2 1 57 THR C C 0.141 10.271 -5.500 1.00 . B B . 57 THR C 1 1
5 16528 2 1 57 THR CA C -0.241 9.283 -4.392 1.00 . B B . 57 THR CA 1 1
5 16529 2 1 57 THR CB C -0.579 10.070 -3.122 1.00 . B B . 57 THR CB 1 1
5 16530 2 1 57 THR CG2 C -1.890 10.830 -3.319 1.00 . B B . 57 THR CG2 1 1
5 16531 2 1 57 THR H H 1.024 7.564 -4.706 1.00 . B B . 57 THR H 1 1
5 16532 2 1 57 THR HA H -1.112 8.725 -4.702 1.00 . B B . 57 THR HA 1 1
5 16533 2 1 57 THR HB H 0.211 10.775 -2.914 1.00 . B B . 57 THR HB 1 1
5 16534 2 1 57 THR HG1 H -1.034 8.335 -2.368 1.00 . B B . 57 THR HG1 1 1
5 16535 2 1 57 THR HG21 H -1.865 11.356 -4.262 1.00 . B B . 57 THR HG21 1 1
5 16536 2 1 57 THR HG22 H -2.021 11.541 -2.515 1.00 . B B . 57 THR HG22 1 1
5 16537 2 1 57 THR HG23 H -2.714 10.133 -3.320 1.00 . B B . 57 THR HG23 1 1
5 16538 2 1 57 THR N N 0.879 8.332 -4.113 1.00 . B B . 57 THR N 1 1
5 16539 2 1 57 THR O O -0.480 10.309 -6.543 1.00 . B B . 57 THR O 1 1
5 16540 2 1 57 THR OG1 O -0.709 9.173 -2.028 1.00 . B B . 57 THR OG1 1 1
5 16541 2 1 58 HIS C C 2.910 12.639 -6.051 1.00 . B B . 58 HIS C 1 1
5 16542 2 1 58 HIS CA C 1.516 12.073 -6.336 1.00 . B B . 58 HIS CA 1 1
5 16543 2 1 58 HIS CB C 0.507 13.225 -6.333 1.00 . B B . 58 HIS CB 1 1
5 16544 2 1 58 HIS CD2 C 1.777 15.126 -7.643 1.00 . B B . 58 HIS CD2 1 1
5 16545 2 1 58 HIS CE1 C 0.581 15.111 -9.454 1.00 . B B . 58 HIS CE1 1 1
5 16546 2 1 58 HIS CG C 0.808 14.164 -7.474 1.00 . B B . 58 HIS CG 1 1
5 16547 2 1 58 HIS H H 1.626 11.059 -4.434 1.00 . B B . 58 HIS H 1 1
5 16548 2 1 58 HIS HA H 1.510 11.592 -7.303 1.00 . B B . 58 HIS HA 1 1
5 16549 2 1 58 HIS HB2 H -0.491 12.829 -6.448 1.00 . B B . 58 HIS HB2 1 1
5 16550 2 1 58 HIS HB3 H 0.574 13.764 -5.399 1.00 . B B . 58 HIS HB3 1 1
5 16551 2 1 58 HIS HD1 H -0.717 13.606 -8.836 1.00 . B B . 58 HIS HD1 1 1
5 16552 2 1 58 HIS HD2 H 2.535 15.382 -6.920 1.00 . B B . 58 HIS HD2 1 1
5 16553 2 1 58 HIS HE1 H 0.201 15.341 -10.439 1.00 . B B . 58 HIS HE1 1 1
5 16554 2 1 58 HIS HE2 H 2.180 16.429 -9.282 1.00 . B B . 58 HIS HE2 1 1
5 16555 2 1 58 HIS N N 1.138 11.086 -5.284 1.00 . B B . 58 HIS N 1 1
5 16556 2 1 58 HIS ND1 N 0.056 14.175 -8.640 1.00 . B B . 58 HIS ND1 1 1
5 16557 2 1 58 HIS NE2 N 1.629 15.716 -8.894 1.00 . B B . 58 HIS NE2 1 1
5 16558 2 1 58 HIS O O 3.339 12.723 -4.920 1.00 . B B . 58 HIS O 1 1
5 16559 2 1 59 ALA C C 5.194 14.745 -7.871 1.00 . B B . 59 ALA C 1 1
5 16560 2 1 59 ALA CA C 4.970 13.604 -6.881 1.00 . B B . 59 ALA CA 1 1
5 16561 2 1 59 ALA CB C 6.026 12.519 -7.105 1.00 . B B . 59 ALA CB 1 1
5 16562 2 1 59 ALA H H 3.229 12.986 -7.981 1.00 . B B . 59 ALA H 1 1
5 16563 2 1 59 ALA HA H 5.057 13.984 -5.872 1.00 . B B . 59 ALA HA 1 1
5 16564 2 1 59 ALA HB1 H 6.980 12.873 -6.744 1.00 . B B . 59 ALA HB1 1 1
5 16565 2 1 59 ALA HB2 H 6.099 12.296 -8.159 1.00 . B B . 59 ALA HB2 1 1
5 16566 2 1 59 ALA HB3 H 5.744 11.630 -6.564 1.00 . B B . 59 ALA HB3 1 1
5 16567 2 1 59 ALA N N 3.608 13.043 -7.078 1.00 . B B . 59 ALA N 1 1
5 16568 2 1 59 ALA O O 4.442 14.926 -8.809 1.00 . B B . 59 ALA O 1 1
5 16569 2 1 60 PHE C C 8.010 16.631 -8.925 1.00 . B B . 60 PHE C 1 1
5 16570 2 1 60 PHE CA C 6.519 16.630 -8.602 1.00 . B B . 60 PHE CA 1 1
5 16571 2 1 60 PHE CB C 6.153 17.958 -7.933 1.00 . B B . 60 PHE CB 1 1
5 16572 2 1 60 PHE CD1 C 3.776 18.288 -8.705 1.00 . B B . 60 PHE CD1 1 1
5 16573 2 1 60 PHE CD2 C 4.184 17.777 -6.370 1.00 . B B . 60 PHE CD2 1 1
5 16574 2 1 60 PHE CE1 C 2.399 18.339 -8.453 1.00 . B B . 60 PHE CE1 1 1
5 16575 2 1 60 PHE CE2 C 2.808 17.828 -6.117 1.00 . B B . 60 PHE CE2 1 1
5 16576 2 1 60 PHE CG C 4.668 18.006 -7.664 1.00 . B B . 60 PHE CG 1 1
5 16577 2 1 60 PHE CZ C 1.917 18.109 -7.158 1.00 . B B . 60 PHE CZ 1 1
5 16578 2 1 60 PHE H H 6.813 15.349 -6.903 1.00 . B B . 60 PHE H 1 1
5 16579 2 1 60 PHE HA H 5.946 16.508 -9.508 1.00 . B B . 60 PHE HA 1 1
5 16580 2 1 60 PHE HB2 H 6.688 18.048 -7.000 1.00 . B B . 60 PHE HB2 1 1
5 16581 2 1 60 PHE HB3 H 6.425 18.776 -8.583 1.00 . B B . 60 PHE HB3 1 1
5 16582 2 1 60 PHE HD1 H 4.148 18.464 -9.704 1.00 . B B . 60 PHE HD1 1 1
5 16583 2 1 60 PHE HD2 H 4.874 17.556 -5.568 1.00 . B B . 60 PHE HD2 1 1
5 16584 2 1 60 PHE HE1 H 1.710 18.555 -9.257 1.00 . B B . 60 PHE HE1 1 1
5 16585 2 1 60 PHE HE2 H 2.436 17.650 -5.121 1.00 . B B . 60 PHE HE2 1 1
5 16586 2 1 60 PHE HZ H 0.854 18.148 -6.964 1.00 . B B . 60 PHE HZ 1 1
5 16587 2 1 60 PHE N N 6.225 15.512 -7.669 1.00 . B B . 60 PHE N 1 1
5 16588 2 1 60 PHE O O 8.844 16.586 -8.043 1.00 . B B . 60 PHE O 1 1
5 16589 2 1 61 SER C C 10.230 18.158 -10.767 1.00 . B B . 61 SER C 1 1
5 16590 2 1 61 SER CA C 9.801 16.705 -10.547 1.00 . B B . 61 SER CA 1 1
5 16591 2 1 61 SER CB C 10.015 15.893 -11.820 1.00 . B B . 61 SER CB 1 1
5 16592 2 1 61 SER H H 7.669 16.762 -10.874 1.00 . B B . 61 SER H 1 1
5 16593 2 1 61 SER HA H 10.378 16.278 -9.741 1.00 . B B . 61 SER HA 1 1
5 16594 2 1 61 SER HB2 H 10.747 16.379 -12.443 1.00 . B B . 61 SER HB2 1 1
5 16595 2 1 61 SER HB3 H 10.367 14.904 -11.558 1.00 . B B . 61 SER HB3 1 1
5 16596 2 1 61 SER HG H 8.192 15.238 -12.016 1.00 . B B . 61 SER HG 1 1
5 16597 2 1 61 SER N N 8.357 16.701 -10.176 1.00 . B B . 61 SER N 1 1
5 16598 2 1 61 SER O O 10.000 18.732 -11.813 1.00 . B B . 61 SER O 1 1
5 16599 2 1 61 SER OG O 8.784 15.798 -12.525 1.00 . B B . 61 SER OG 1 1
5 16600 2 1 62 MET C C 12.729 20.256 -10.270 1.00 . B B . 62 MET C 1 1
5 16601 2 1 62 MET CA C 11.249 20.182 -9.932 1.00 . B B . 62 MET CA 1 1
5 16602 2 1 62 MET CB C 10.987 20.939 -8.627 1.00 . B B . 62 MET CB 1 1
5 16603 2 1 62 MET CE C 9.996 21.051 -5.723 1.00 . B B . 62 MET CE 1 1
5 16604 2 1 62 MET CG C 9.480 21.039 -8.388 1.00 . B B . 62 MET CG 1 1
5 16605 2 1 62 MET H H 10.949 18.308 -8.923 1.00 . B B . 62 MET H 1 1
5 16606 2 1 62 MET HA H 10.680 20.639 -10.728 1.00 . B B . 62 MET HA 1 1
5 16607 2 1 62 MET HB2 H 11.449 20.414 -7.805 1.00 . B B . 62 MET HB2 1 1
5 16608 2 1 62 MET HB3 H 11.402 21.934 -8.699 1.00 . B B . 62 MET HB3 1 1
5 16609 2 1 62 MET HE1 H 9.530 21.195 -4.759 1.00 . B B . 62 MET HE1 1 1
5 16610 2 1 62 MET HE2 H 11.042 21.322 -5.668 1.00 . B B . 62 MET HE2 1 1
5 16611 2 1 62 MET HE3 H 9.911 20.017 -6.011 1.00 . B B . 62 MET HE3 1 1
5 16612 2 1 62 MET HG2 H 9.007 21.463 -9.257 1.00 . B B . 62 MET HG2 1 1
5 16613 2 1 62 MET HG3 H 9.081 20.051 -8.205 1.00 . B B . 62 MET HG3 1 1
5 16614 2 1 62 MET N N 10.815 18.770 -9.776 1.00 . B B . 62 MET N 1 1
5 16615 2 1 62 MET O O 13.581 19.871 -9.495 1.00 . B B . 62 MET O 1 1
5 16616 2 1 62 MET SD S 9.170 22.092 -6.951 1.00 . B B . 62 MET SD 1 1
5 16617 2 1 63 THR C C 14.719 22.392 -12.141 1.00 . B B . 63 THR C 1 1
5 16618 2 1 63 THR CA C 14.444 20.905 -11.857 1.00 . B B . 63 THR CA 1 1
5 16619 2 1 63 THR CB C 14.651 20.055 -13.115 1.00 . B B . 63 THR CB 1 1
5 16620 2 1 63 THR CG2 C 16.118 20.105 -13.551 1.00 . B B . 63 THR CG2 1 1
5 16621 2 1 63 THR H H 12.313 21.129 -11.995 1.00 . B B . 63 THR H 1 1
5 16622 2 1 63 THR HA H 15.097 20.560 -11.070 1.00 . B B . 63 THR HA 1 1
5 16623 2 1 63 THR HB H 14.028 20.431 -13.912 1.00 . B B . 63 THR HB 1 1
5 16624 2 1 63 THR HG1 H 13.417 18.553 -13.186 1.00 . B B . 63 THR HG1 1 1
5 16625 2 1 63 THR HG21 H 16.738 19.656 -12.789 1.00 . B B . 63 THR HG21 1 1
5 16626 2 1 63 THR HG22 H 16.412 21.135 -13.694 1.00 . B B . 63 THR HG22 1 1
5 16627 2 1 63 THR HG23 H 16.239 19.566 -14.480 1.00 . B B . 63 THR HG23 1 1
5 16628 2 1 63 THR N N 13.029 20.787 -11.420 1.00 . B B . 63 THR N 1 1
5 16629 2 1 63 THR O O 13.846 23.115 -12.578 1.00 . B B . 63 THR O 1 1
5 16630 2 1 63 THR OG1 O 14.293 18.710 -12.824 1.00 . B B . 63 THR OG1 1 1
5 16631 2 1 64 PHE C C 17.389 24.437 -13.058 1.00 . B B . 64 PHE C 1 1
5 16632 2 1 64 PHE CA C 16.191 24.309 -12.116 1.00 . B B . 64 PHE CA 1 1
5 16633 2 1 64 PHE CB C 16.530 24.985 -10.778 1.00 . B B . 64 PHE CB 1 1
5 16634 2 1 64 PHE CD1 C 14.365 25.900 -9.872 1.00 . B B . 64 PHE CD1 1 1
5 16635 2 1 64 PHE CD2 C 15.224 23.825 -8.960 1.00 . B B . 64 PHE CD2 1 1
5 16636 2 1 64 PHE CE1 C 13.266 25.823 -9.010 1.00 . B B . 64 PHE CE1 1 1
5 16637 2 1 64 PHE CE2 C 14.124 23.747 -8.099 1.00 . B B . 64 PHE CE2 1 1
5 16638 2 1 64 PHE CG C 15.345 24.902 -9.847 1.00 . B B . 64 PHE CG 1 1
5 16639 2 1 64 PHE CZ C 13.145 24.746 -8.124 1.00 . B B . 64 PHE CZ 1 1
5 16640 2 1 64 PHE H H 16.579 22.293 -11.452 1.00 . B B . 64 PHE H 1 1
5 16641 2 1 64 PHE HA H 15.325 24.787 -12.555 1.00 . B B . 64 PHE HA 1 1
5 16642 2 1 64 PHE HB2 H 17.373 24.481 -10.328 1.00 . B B . 64 PHE HB2 1 1
5 16643 2 1 64 PHE HB3 H 16.781 26.022 -10.948 1.00 . B B . 64 PHE HB3 1 1
5 16644 2 1 64 PHE HD1 H 14.461 26.732 -10.554 1.00 . B B . 64 PHE HD1 1 1
5 16645 2 1 64 PHE HD2 H 15.982 23.055 -8.939 1.00 . B B . 64 PHE HD2 1 1
5 16646 2 1 64 PHE HE1 H 12.512 26.596 -9.030 1.00 . B B . 64 PHE HE1 1 1
5 16647 2 1 64 PHE HE2 H 14.031 22.917 -7.413 1.00 . B B . 64 PHE HE2 1 1
5 16648 2 1 64 PHE HZ H 12.295 24.688 -7.458 1.00 . B B . 64 PHE HZ 1 1
5 16649 2 1 64 PHE N N 15.896 22.868 -11.855 1.00 . B B . 64 PHE N 1 1
5 16650 2 1 64 PHE O O 18.201 23.542 -13.165 1.00 . B B . 64 PHE O 1 1
5 16651 2 1 65 GLU C C 19.887 26.163 -13.768 1.00 . B B . 65 GLU C 1 1
5 16652 2 1 65 GLU CA C 18.700 25.735 -14.625 1.00 . B B . 65 GLU CA 1 1
5 16653 2 1 65 GLU CB C 18.419 26.824 -15.662 1.00 . B B . 65 GLU CB 1 1
5 16654 2 1 65 GLU CD C 19.391 25.527 -17.569 1.00 . B B . 65 GLU CD 1 1
5 16655 2 1 65 GLU CG C 19.519 26.797 -16.727 1.00 . B B . 65 GLU CG 1 1
5 16656 2 1 65 GLU H H 16.880 26.288 -13.604 1.00 . B B . 65 GLU H 1 1
5 16657 2 1 65 GLU HA H 18.922 24.801 -15.120 1.00 . B B . 65 GLU HA 1 1
5 16658 2 1 65 GLU HB2 H 17.459 26.644 -16.122 1.00 . B B . 65 GLU HB2 1 1
5 16659 2 1 65 GLU HB3 H 18.414 27.791 -15.179 1.00 . B B . 65 GLU HB3 1 1
5 16660 2 1 65 GLU HG2 H 19.423 27.663 -17.366 1.00 . B B . 65 GLU HG2 1 1
5 16661 2 1 65 GLU HG3 H 20.485 26.812 -16.245 1.00 . B B . 65 GLU HG3 1 1
5 16662 2 1 65 GLU N N 17.529 25.562 -13.719 1.00 . B B . 65 GLU N 1 1
5 16663 2 1 65 GLU O O 21.025 25.840 -14.044 1.00 . B B . 65 GLU O 1 1
5 16664 2 1 65 GLU OE1 O 18.292 25.009 -17.663 1.00 . B B . 65 GLU OE1 1 1
5 16665 2 1 65 GLU OE2 O 20.399 25.094 -18.108 1.00 . B B . 65 GLU OE2 1 1
5 16666 2 1 66 ASN C C 20.044 27.736 -10.466 1.00 . B B . 66 ASN C 1 1
5 16667 2 1 66 ASN CA C 20.682 27.342 -11.801 1.00 . B B . 66 ASN CA 1 1
5 16668 2 1 66 ASN CB C 21.384 28.547 -12.420 1.00 . B B . 66 ASN CB 1 1
5 16669 2 1 66 ASN CG C 22.177 28.103 -13.647 1.00 . B B . 66 ASN CG 1 1
5 16670 2 1 66 ASN H H 18.674 27.089 -12.508 1.00 . B B . 66 ASN H 1 1
5 16671 2 1 66 ASN HA H 21.395 26.549 -11.640 1.00 . B B . 66 ASN HA 1 1
5 16672 2 1 66 ASN HB2 H 20.643 29.280 -12.715 1.00 . B B . 66 ASN HB2 1 1
5 16673 2 1 66 ASN HB3 H 22.052 28.983 -11.697 1.00 . B B . 66 ASN HB3 1 1
5 16674 2 1 66 ASN HD21 H 21.441 29.529 -14.819 1.00 . B B . 66 ASN HD21 1 1
5 16675 2 1 66 ASN HD22 H 22.555 28.482 -15.559 1.00 . B B . 66 ASN HD22 1 1
5 16676 2 1 66 ASN N N 19.607 26.875 -12.713 1.00 . B B . 66 ASN N 1 1
5 16677 2 1 66 ASN ND2 N 22.046 28.760 -14.768 1.00 . B B . 66 ASN ND2 1 1
5 16678 2 1 66 ASN O O 18.838 27.798 -10.339 1.00 . B B . 66 ASN O 1 1
5 16679 2 1 66 ASN OD1 O 22.926 27.149 -13.588 1.00 . B B . 66 ASN OD1 1 1
5 16680 2 1 67 LYS C C 19.366 29.581 -8.239 1.00 . B B . 67 LYS C 1 1
5 16681 2 1 67 LYS CA C 20.285 28.358 -8.133 1.00 . B B . 67 LYS CA 1 1
5 16682 2 1 67 LYS CB C 21.440 28.677 -7.180 1.00 . B B . 67 LYS CB 1 1
5 16683 2 1 67 LYS CD C 23.165 30.438 -6.758 1.00 . B B . 67 LYS CD 1 1
5 16684 2 1 67 LYS CE C 23.944 29.433 -5.909 1.00 . B B . 67 LYS CE 1 1
5 16685 2 1 67 LYS CG C 22.375 29.695 -7.837 1.00 . B B . 67 LYS CG 1 1
5 16686 2 1 67 LYS H H 21.811 27.889 -9.581 1.00 . B B . 67 LYS H 1 1
5 16687 2 1 67 LYS HA H 19.724 27.526 -7.737 1.00 . B B . 67 LYS HA 1 1
5 16688 2 1 67 LYS HB2 H 21.047 29.088 -6.261 1.00 . B B . 67 LYS HB2 1 1
5 16689 2 1 67 LYS HB3 H 21.991 27.773 -6.964 1.00 . B B . 67 LYS HB3 1 1
5 16690 2 1 67 LYS HD2 H 23.855 31.125 -7.228 1.00 . B B . 67 LYS HD2 1 1
5 16691 2 1 67 LYS HD3 H 22.484 30.989 -6.126 1.00 . B B . 67 LYS HD3 1 1
5 16692 2 1 67 LYS HE2 H 24.393 28.690 -6.552 1.00 . B B . 67 LYS HE2 1 1
5 16693 2 1 67 LYS HE3 H 24.721 29.949 -5.361 1.00 . B B . 67 LYS HE3 1 1
5 16694 2 1 67 LYS HG2 H 23.060 29.178 -8.495 1.00 . B B . 67 LYS HG2 1 1
5 16695 2 1 67 LYS HG3 H 21.795 30.403 -8.410 1.00 . B B . 67 LYS HG3 1 1
5 16696 2 1 67 LYS HZ1 H 22.777 27.818 -5.301 1.00 . B B . 67 LYS HZ1 1 1
5 16697 2 1 67 LYS HZ2 H 22.151 29.328 -4.853 1.00 . B B . 67 LYS HZ2 1 1
5 16698 2 1 67 LYS HZ3 H 23.484 28.682 -4.020 1.00 . B B . 67 LYS HZ3 1 1
5 16699 2 1 67 LYS N N 20.842 27.976 -9.463 1.00 . B B . 67 LYS N 1 1
5 16700 2 1 67 LYS NZ N 23.020 28.764 -4.948 1.00 . B B . 67 LYS NZ 1 1
5 16701 2 1 67 LYS O O 18.542 29.819 -7.378 1.00 . B B . 67 LYS O 1 1
5 16702 2 1 68 ASP C C 17.164 31.220 -9.337 1.00 . B B . 68 ASP C 1 1
5 16703 2 1 68 ASP CA C 18.650 31.596 -9.385 1.00 . B B . 68 ASP CA 1 1
5 16704 2 1 68 ASP CB C 18.953 32.322 -10.697 1.00 . B B . 68 ASP CB 1 1
5 16705 2 1 68 ASP CG C 20.383 32.865 -10.654 1.00 . B B . 68 ASP CG 1 1
5 16706 2 1 68 ASP H H 20.174 30.176 -9.953 1.00 . B B . 68 ASP H 1 1
5 16707 2 1 68 ASP HA H 18.869 32.256 -8.558 1.00 . B B . 68 ASP HA 1 1
5 16708 2 1 68 ASP HB2 H 18.856 31.630 -11.521 1.00 . B B . 68 ASP HB2 1 1
5 16709 2 1 68 ASP HB3 H 18.262 33.142 -10.828 1.00 . B B . 68 ASP HB3 1 1
5 16710 2 1 68 ASP N N 19.505 30.373 -9.269 1.00 . B B . 68 ASP N 1 1
5 16711 2 1 68 ASP O O 16.369 31.895 -8.715 1.00 . B B . 68 ASP O 1 1
5 16712 2 1 68 ASP OD1 O 20.962 32.867 -9.578 1.00 . B B . 68 ASP OD1 1 1
5 16713 2 1 68 ASP OD2 O 20.878 33.268 -11.694 1.00 . B B . 68 ASP OD2 1 1
5 16714 2 1 69 GLY C C 15.003 29.264 -8.537 1.00 . B B . 69 GLY C 1 1
5 16715 2 1 69 GLY CA C 15.342 29.759 -9.941 1.00 . B B . 69 GLY CA 1 1
5 16716 2 1 69 GLY H H 17.423 29.622 -10.486 1.00 . B B . 69 GLY H 1 1
5 16717 2 1 69 GLY HA2 H 14.725 30.614 -10.187 1.00 . B B . 69 GLY HA2 1 1
5 16718 2 1 69 GLY HA3 H 15.164 28.968 -10.653 1.00 . B B . 69 GLY HA3 1 1
5 16719 2 1 69 GLY N N 16.777 30.155 -9.982 1.00 . B B . 69 GLY N 1 1
5 16720 2 1 69 GLY O O 13.932 29.512 -8.017 1.00 . B B . 69 GLY O 1 1
5 16721 2 1 70 TYR C C 15.453 29.198 -5.562 1.00 . B B . 70 TYR C 1 1
5 16722 2 1 70 TYR CA C 15.667 28.039 -6.548 1.00 . B B . 70 TYR CA 1 1
5 16723 2 1 70 TYR CB C 16.859 27.189 -6.111 1.00 . B B . 70 TYR CB 1 1
5 16724 2 1 70 TYR CD1 C 15.848 25.391 -4.665 1.00 . B B . 70 TYR CD1 1 1
5 16725 2 1 70 TYR CD2 C 17.068 27.194 -3.595 1.00 . B B . 70 TYR CD2 1 1
5 16726 2 1 70 TYR CE1 C 15.585 24.825 -3.412 1.00 . B B . 70 TYR CE1 1 1
5 16727 2 1 70 TYR CE2 C 16.805 26.625 -2.341 1.00 . B B . 70 TYR CE2 1 1
5 16728 2 1 70 TYR CG C 16.586 26.576 -4.757 1.00 . B B . 70 TYR CG 1 1
5 16729 2 1 70 TYR CZ C 16.065 25.441 -2.251 1.00 . B B . 70 TYR CZ 1 1
5 16730 2 1 70 TYR H H 16.769 28.380 -8.367 1.00 . B B . 70 TYR H 1 1
5 16731 2 1 70 TYR HA H 14.781 27.423 -6.561 1.00 . B B . 70 TYR HA 1 1
5 16732 2 1 70 TYR HB2 H 17.018 26.402 -6.834 1.00 . B B . 70 TYR HB2 1 1
5 16733 2 1 70 TYR HB3 H 17.741 27.807 -6.054 1.00 . B B . 70 TYR HB3 1 1
5 16734 2 1 70 TYR HD1 H 15.479 24.916 -5.562 1.00 . B B . 70 TYR HD1 1 1
5 16735 2 1 70 TYR HD2 H 17.639 28.107 -3.664 1.00 . B B . 70 TYR HD2 1 1
5 16736 2 1 70 TYR HE1 H 15.014 23.912 -3.344 1.00 . B B . 70 TYR HE1 1 1
5 16737 2 1 70 TYR HE2 H 17.175 27.101 -1.445 1.00 . B B . 70 TYR HE2 1 1
5 16738 2 1 70 TYR HH H 15.333 25.530 -0.490 1.00 . B B . 70 TYR HH 1 1
5 16739 2 1 70 TYR N N 15.915 28.565 -7.922 1.00 . B B . 70 TYR N 1 1
5 16740 2 1 70 TYR O O 14.538 29.167 -4.765 1.00 . B B . 70 TYR O 1 1
5 16741 2 1 70 TYR OH O 15.805 24.881 -1.017 1.00 . B B . 70 TYR OH 1 1
5 16742 2 1 71 VAL C C 14.773 32.102 -5.064 1.00 . B B . 71 VAL C 1 1
5 16743 2 1 71 VAL CA C 16.038 31.352 -4.644 1.00 . B B . 71 VAL CA 1 1
5 16744 2 1 71 VAL CB C 17.234 32.313 -4.624 1.00 . B B . 71 VAL CB 1 1
5 16745 2 1 71 VAL CG1 C 18.521 31.562 -4.273 1.00 . B B . 71 VAL CG1 1 1
5 16746 2 1 71 VAL CG2 C 17.388 32.948 -6.010 1.00 . B B . 71 VAL CG2 1 1
5 16747 2 1 71 VAL H H 17.001 30.259 -6.247 1.00 . B B . 71 VAL H 1 1
5 16748 2 1 71 VAL HA H 15.891 30.947 -3.652 1.00 . B B . 71 VAL HA 1 1
5 16749 2 1 71 VAL HB H 17.061 33.087 -3.891 1.00 . B B . 71 VAL HB 1 1
5 16750 2 1 71 VAL HG11 H 19.247 32.257 -3.879 1.00 . B B . 71 VAL HG11 1 1
5 16751 2 1 71 VAL HG12 H 18.917 31.088 -5.158 1.00 . B B . 71 VAL HG12 1 1
5 16752 2 1 71 VAL HG13 H 18.303 30.809 -3.531 1.00 . B B . 71 VAL HG13 1 1
5 16753 2 1 71 VAL HG21 H 17.455 32.171 -6.756 1.00 . B B . 71 VAL HG21 1 1
5 16754 2 1 71 VAL HG22 H 18.282 33.551 -6.033 1.00 . B B . 71 VAL HG22 1 1
5 16755 2 1 71 VAL HG23 H 16.527 33.571 -6.219 1.00 . B B . 71 VAL HG23 1 1
5 16756 2 1 71 VAL N N 16.267 30.224 -5.599 1.00 . B B . 71 VAL N 1 1
5 16757 2 1 71 VAL O O 14.072 32.666 -4.249 1.00 . B B . 71 VAL O 1 1
5 16758 2 1 72 ALA C C 12.005 32.139 -6.223 1.00 . B B . 72 ALA C 1 1
5 16759 2 1 72 ALA CA C 13.252 32.809 -6.810 1.00 . B B . 72 ALA CA 1 1
5 16760 2 1 72 ALA CB C 13.189 32.726 -8.337 1.00 . B B . 72 ALA CB 1 1
5 16761 2 1 72 ALA H H 15.030 31.604 -6.969 1.00 . B B . 72 ALA H 1 1
5 16762 2 1 72 ALA HA H 13.291 33.844 -6.504 1.00 . B B . 72 ALA HA 1 1
5 16763 2 1 72 ALA HB1 H 13.968 33.342 -8.763 1.00 . B B . 72 ALA HB1 1 1
5 16764 2 1 72 ALA HB2 H 12.227 33.076 -8.678 1.00 . B B . 72 ALA HB2 1 1
5 16765 2 1 72 ALA HB3 H 13.329 31.701 -8.650 1.00 . B B . 72 ALA HB3 1 1
5 16766 2 1 72 ALA N N 14.467 32.093 -6.332 1.00 . B B . 72 ALA N 1 1
5 16767 2 1 72 ALA O O 11.230 32.757 -5.520 1.00 . B B . 72 ALA O 1 1
5 16768 2 1 73 PHE C C 10.416 30.358 -4.507 1.00 . B B . 73 PHE C 1 1
5 16769 2 1 73 PHE CA C 10.574 30.185 -6.029 1.00 . B B . 73 PHE CA 1 1
5 16770 2 1 73 PHE CB C 10.684 28.696 -6.367 1.00 . B B . 73 PHE CB 1 1
5 16771 2 1 73 PHE CD1 C 8.821 27.778 -4.930 1.00 . B B . 73 PHE CD1 1 1
5 16772 2 1 73 PHE CD2 C 11.111 27.207 -4.372 1.00 . B B . 73 PHE CD2 1 1
5 16773 2 1 73 PHE CE1 C 8.369 27.015 -3.845 1.00 . B B . 73 PHE CE1 1 1
5 16774 2 1 73 PHE CE2 C 10.658 26.447 -3.288 1.00 . B B . 73 PHE CE2 1 1
5 16775 2 1 73 PHE CG C 10.193 27.873 -5.194 1.00 . B B . 73 PHE CG 1 1
5 16776 2 1 73 PHE CZ C 9.287 26.351 -3.024 1.00 . B B . 73 PHE CZ 1 1
5 16777 2 1 73 PHE H H 12.433 30.410 -7.099 1.00 . B B . 73 PHE H 1 1
5 16778 2 1 73 PHE HA H 9.706 30.595 -6.521 1.00 . B B . 73 PHE HA 1 1
5 16779 2 1 73 PHE HB2 H 10.081 28.479 -7.237 1.00 . B B . 73 PHE HB2 1 1
5 16780 2 1 73 PHE HB3 H 11.715 28.449 -6.574 1.00 . B B . 73 PHE HB3 1 1
5 16781 2 1 73 PHE HD1 H 8.111 28.290 -5.562 1.00 . B B . 73 PHE HD1 1 1
5 16782 2 1 73 PHE HD2 H 12.170 27.280 -4.577 1.00 . B B . 73 PHE HD2 1 1
5 16783 2 1 73 PHE HE1 H 7.310 26.940 -3.641 1.00 . B B . 73 PHE HE1 1 1
5 16784 2 1 73 PHE HE2 H 11.367 25.932 -2.654 1.00 . B B . 73 PHE HE2 1 1
5 16785 2 1 73 PHE HZ H 8.938 25.762 -2.187 1.00 . B B . 73 PHE HZ 1 1
5 16786 2 1 73 PHE N N 11.795 30.886 -6.527 1.00 . B B . 73 PHE N 1 1
5 16787 2 1 73 PHE O O 9.317 30.495 -4.006 1.00 . B B . 73 PHE O 1 1
5 16788 2 1 74 THR C C 11.300 31.933 -1.871 1.00 . B B . 74 THR C 1 1
5 16789 2 1 74 THR CA C 11.367 30.458 -2.278 1.00 . B B . 74 THR CA 1 1
5 16790 2 1 74 THR CB C 12.581 29.812 -1.601 1.00 . B B . 74 THR CB 1 1
5 16791 2 1 74 THR CG2 C 13.868 30.447 -2.124 1.00 . B B . 74 THR CG2 1 1
5 16792 2 1 74 THR H H 12.371 30.224 -4.177 1.00 . B B . 74 THR H 1 1
5 16793 2 1 74 THR HA H 10.469 29.957 -1.952 1.00 . B B . 74 THR HA 1 1
5 16794 2 1 74 THR HB H 12.593 28.754 -1.824 1.00 . B B . 74 THR HB 1 1
5 16795 2 1 74 THR HG1 H 13.113 30.686 0.053 1.00 . B B . 74 THR HG1 1 1
5 16796 2 1 74 THR HG21 H 14.064 31.362 -1.583 1.00 . B B . 74 THR HG21 1 1
5 16797 2 1 74 THR HG22 H 13.762 30.666 -3.175 1.00 . B B . 74 THR HG22 1 1
5 16798 2 1 74 THR HG23 H 14.691 29.763 -1.981 1.00 . B B . 74 THR HG23 1 1
5 16799 2 1 74 THR N N 11.490 30.334 -3.764 1.00 . B B . 74 THR N 1 1
5 16800 2 1 74 THR O O 10.650 32.291 -0.907 1.00 . B B . 74 THR O 1 1
5 16801 2 1 74 THR OG1 O 12.493 29.996 -0.196 1.00 . B B . 74 THR OG1 1 1
5 16802 2 1 75 SER C C 10.625 34.881 -2.516 1.00 . B B . 75 SER C 1 1
5 16803 2 1 75 SER CA C 11.984 34.237 -2.207 1.00 . B B . 75 SER CA 1 1
5 16804 2 1 75 SER CB C 13.077 34.957 -2.995 1.00 . B B . 75 SER CB 1 1
5 16805 2 1 75 SER H H 12.518 32.483 -3.339 1.00 . B B . 75 SER H 1 1
5 16806 2 1 75 SER HA H 12.189 34.331 -1.151 1.00 . B B . 75 SER HA 1 1
5 16807 2 1 75 SER HB2 H 14.031 34.502 -2.787 1.00 . B B . 75 SER HB2 1 1
5 16808 2 1 75 SER HB3 H 12.865 34.879 -4.053 1.00 . B B . 75 SER HB3 1 1
5 16809 2 1 75 SER HG H 12.347 36.761 -2.979 1.00 . B B . 75 SER HG 1 1
5 16810 2 1 75 SER N N 11.986 32.792 -2.578 1.00 . B B . 75 SER N 1 1
5 16811 2 1 75 SER O O 10.245 35.856 -1.901 1.00 . B B . 75 SER O 1 1
5 16812 2 1 75 SER OG O 13.116 36.324 -2.604 1.00 . B B . 75 SER OG 1 1
5 16813 2 1 76 HIS C C 7.511 34.505 -2.781 1.00 . B B . 76 HIS C 1 1
5 16814 2 1 76 HIS CA C 8.568 34.967 -3.796 1.00 . B B . 76 HIS CA 1 1
5 16815 2 1 76 HIS CB C 8.146 34.524 -5.199 1.00 . B B . 76 HIS CB 1 1
5 16816 2 1 76 HIS CD2 C 9.885 34.405 -7.167 1.00 . B B . 76 HIS CD2 1 1
5 16817 2 1 76 HIS CE1 C 10.336 36.523 -7.315 1.00 . B B . 76 HIS CE1 1 1
5 16818 2 1 76 HIS CG C 9.127 35.042 -6.214 1.00 . B B . 76 HIS CG 1 1
5 16819 2 1 76 HIS H H 10.203 33.564 -3.940 1.00 . B B . 76 HIS H 1 1
5 16820 2 1 76 HIS HA H 8.655 36.045 -3.762 1.00 . B B . 76 HIS HA 1 1
5 16821 2 1 76 HIS HB2 H 8.120 33.444 -5.238 1.00 . B B . 76 HIS HB2 1 1
5 16822 2 1 76 HIS HB3 H 7.162 34.915 -5.417 1.00 . B B . 76 HIS HB3 1 1
5 16823 2 1 76 HIS HD1 H 9.059 37.117 -5.783 1.00 . B B . 76 HIS HD1 1 1
5 16824 2 1 76 HIS HD2 H 9.894 33.341 -7.350 1.00 . B B . 76 HIS HD2 1 1
5 16825 2 1 76 HIS HE1 H 10.761 37.466 -7.630 1.00 . B B . 76 HIS HE1 1 1
5 16826 2 1 76 HIS HE2 H 11.275 35.175 -8.588 1.00 . B B . 76 HIS HE2 1 1
5 16827 2 1 76 HIS N N 9.888 34.355 -3.457 1.00 . B B . 76 HIS N 1 1
5 16828 2 1 76 HIS ND1 N 9.432 36.392 -6.326 1.00 . B B . 76 HIS ND1 1 1
5 16829 2 1 76 HIS NE2 N 10.645 35.345 -7.856 1.00 . B B . 76 HIS NE2 1 1
5 16830 2 1 76 HIS O O 7.260 33.327 -2.636 1.00 . B B . 76 HIS O 1 1
5 16831 2 1 77 PRO C C 4.829 34.042 -1.623 1.00 . B B . 77 PRO C 1 1
5 16832 2 1 77 PRO CA C 5.813 35.102 -1.098 1.00 . B B . 77 PRO CA 1 1
5 16833 2 1 77 PRO CB C 5.112 36.450 -0.912 1.00 . B B . 77 PRO CB 1 1
5 16834 2 1 77 PRO CD C 7.149 36.896 -2.146 1.00 . B B . 77 PRO CD 1 1
5 16835 2 1 77 PRO CG C 6.194 37.464 -1.088 1.00 . B B . 77 PRO CG 1 1
5 16836 2 1 77 PRO HA H 6.242 34.790 -0.159 1.00 . B B . 77 PRO HA 1 1
5 16837 2 1 77 PRO HB2 H 4.345 36.581 -1.663 1.00 . B B . 77 PRO HB2 1 1
5 16838 2 1 77 PRO HB3 H 4.694 36.526 0.078 1.00 . B B . 77 PRO HB3 1 1
5 16839 2 1 77 PRO HD2 H 6.913 37.297 -3.120 1.00 . B B . 77 PRO HD2 1 1
5 16840 2 1 77 PRO HD3 H 8.175 37.104 -1.883 1.00 . B B . 77 PRO HD3 1 1
5 16841 2 1 77 PRO HG2 H 5.773 38.403 -1.423 1.00 . B B . 77 PRO HG2 1 1
5 16842 2 1 77 PRO HG3 H 6.726 37.605 -0.159 1.00 . B B . 77 PRO HG3 1 1
5 16843 2 1 77 PRO N N 6.887 35.425 -2.090 1.00 . B B . 77 PRO N 1 1
5 16844 2 1 77 PRO O O 4.048 33.489 -0.876 1.00 . B B . 77 PRO O 1 1
5 16845 2 1 78 LEU C C 4.202 31.351 -2.919 1.00 . B B . 78 LEU C 1 1
5 16846 2 1 78 LEU CA C 3.933 32.749 -3.493 1.00 . B B . 78 LEU CA 1 1
5 16847 2 1 78 LEU CB C 4.156 32.709 -5.005 1.00 . B B . 78 LEU CB 1 1
5 16848 2 1 78 LEU CD1 C 2.191 33.136 -6.476 1.00 . B B . 78 LEU CD1 1 1
5 16849 2 1 78 LEU CD2 C 3.447 30.991 -6.680 1.00 . B B . 78 LEU CD2 1 1
5 16850 2 1 78 LEU CG C 2.956 32.065 -5.702 1.00 . B B . 78 LEU CG 1 1
5 16851 2 1 78 LEU H H 5.494 34.238 -3.482 1.00 . B B . 78 LEU H 1 1
5 16852 2 1 78 LEU HA H 2.908 33.030 -3.289 1.00 . B B . 78 LEU HA 1 1
5 16853 2 1 78 LEU HB2 H 4.289 33.715 -5.376 1.00 . B B . 78 LEU HB2 1 1
5 16854 2 1 78 LEU HB3 H 5.044 32.130 -5.218 1.00 . B B . 78 LEU HB3 1 1
5 16855 2 1 78 LEU HD11 H 1.252 32.730 -6.820 1.00 . B B . 78 LEU HD11 1 1
5 16856 2 1 78 LEU HD12 H 2.777 33.455 -7.326 1.00 . B B . 78 LEU HD12 1 1
5 16857 2 1 78 LEU HD13 H 2.001 33.983 -5.833 1.00 . B B . 78 LEU HD13 1 1
5 16858 2 1 78 LEU HD21 H 3.789 30.130 -6.125 1.00 . B B . 78 LEU HD21 1 1
5 16859 2 1 78 LEU HD22 H 4.261 31.386 -7.270 1.00 . B B . 78 LEU HD22 1 1
5 16860 2 1 78 LEU HD23 H 2.638 30.699 -7.332 1.00 . B B . 78 LEU HD23 1 1
5 16861 2 1 78 LEU HG H 2.306 31.615 -4.966 1.00 . B B . 78 LEU HG 1 1
5 16862 2 1 78 LEU N N 4.862 33.767 -2.902 1.00 . B B . 78 LEU N 1 1
5 16863 2 1 78 LEU O O 3.326 30.507 -2.890 1.00 . B B . 78 LEU O 1 1
5 16864 2 1 79 HIS C C 5.275 29.629 -0.493 1.00 . B B . 79 HIS C 1 1
5 16865 2 1 79 HIS CA C 5.722 29.730 -1.950 1.00 . B B . 79 HIS CA 1 1
5 16866 2 1 79 HIS CB C 7.230 29.489 -2.027 1.00 . B B . 79 HIS CB 1 1
5 16867 2 1 79 HIS CD2 C 6.942 27.062 -1.061 1.00 . B B . 79 HIS CD2 1 1
5 16868 2 1 79 HIS CE1 C 8.759 26.977 0.122 1.00 . B B . 79 HIS CE1 1 1
5 16869 2 1 79 HIS CG C 7.584 28.264 -1.228 1.00 . B B . 79 HIS CG 1 1
5 16870 2 1 79 HIS H H 6.107 31.765 -2.555 1.00 . B B . 79 HIS H 1 1
5 16871 2 1 79 HIS HA H 5.211 28.980 -2.535 1.00 . B B . 79 HIS HA 1 1
5 16872 2 1 79 HIS HB2 H 7.523 29.346 -3.057 1.00 . B B . 79 HIS HB2 1 1
5 16873 2 1 79 HIS HB3 H 7.749 30.345 -1.621 1.00 . B B . 79 HIS HB3 1 1
5 16874 2 1 79 HIS HD1 H 9.421 28.887 -0.371 1.00 . B B . 79 HIS HD1 1 1
5 16875 2 1 79 HIS HD2 H 6.006 26.786 -1.523 1.00 . B B . 79 HIS HD2 1 1
5 16876 2 1 79 HIS HE1 H 9.543 26.630 0.778 1.00 . B B . 79 HIS HE1 1 1
5 16877 2 1 79 HIS HE2 H 7.469 25.346 0.084 1.00 . B B . 79 HIS HE2 1 1
5 16878 2 1 79 HIS N N 5.407 31.084 -2.496 1.00 . B B . 79 HIS N 1 1
5 16879 2 1 79 HIS ND1 N 8.741 28.188 -0.463 1.00 . B B . 79 HIS ND1 1 1
5 16880 2 1 79 HIS NE2 N 7.688 26.254 -0.210 1.00 . B B . 79 HIS NE2 1 1
5 16881 2 1 79 HIS O O 4.927 28.569 -0.009 1.00 . B B . 79 HIS O 1 1
5 16882 2 1 80 VAL C C 3.402 30.253 1.735 1.00 . B B . 80 VAL C 1 1
5 16883 2 1 80 VAL CA C 4.862 30.696 1.637 1.00 . B B . 80 VAL CA 1 1
5 16884 2 1 80 VAL CB C 5.011 32.097 2.222 1.00 . B B . 80 VAL CB 1 1
5 16885 2 1 80 VAL CG1 C 4.425 32.129 3.632 1.00 . B B . 80 VAL CG1 1 1
5 16886 2 1 80 VAL CG2 C 6.496 32.463 2.269 1.00 . B B . 80 VAL CG2 1 1
5 16887 2 1 80 VAL H H 5.592 31.561 -0.191 1.00 . B B . 80 VAL H 1 1
5 16888 2 1 80 VAL HA H 5.486 30.007 2.188 1.00 . B B . 80 VAL HA 1 1
5 16889 2 1 80 VAL HB H 4.484 32.805 1.596 1.00 . B B . 80 VAL HB 1 1
5 16890 2 1 80 VAL HG11 H 4.736 33.035 4.130 1.00 . B B . 80 VAL HG11 1 1
5 16891 2 1 80 VAL HG12 H 4.779 31.273 4.188 1.00 . B B . 80 VAL HG12 1 1
5 16892 2 1 80 VAL HG13 H 3.347 32.101 3.574 1.00 . B B . 80 VAL HG13 1 1
5 16893 2 1 80 VAL HG21 H 6.623 33.377 2.832 1.00 . B B . 80 VAL HG21 1 1
5 16894 2 1 80 VAL HG22 H 6.864 32.606 1.265 1.00 . B B . 80 VAL HG22 1 1
5 16895 2 1 80 VAL HG23 H 7.048 31.668 2.746 1.00 . B B . 80 VAL HG23 1 1
5 16896 2 1 80 VAL N N 5.291 30.721 0.213 1.00 . B B . 80 VAL N 1 1
5 16897 2 1 80 VAL O O 3.085 29.259 2.359 1.00 . B B . 80 VAL O 1 1
5 16898 2 1 81 GLU C C 0.931 29.140 0.701 1.00 . B B . 81 GLU C 1 1
5 16899 2 1 81 GLU CA C 1.074 30.589 1.167 1.00 . B B . 81 GLU CA 1 1
5 16900 2 1 81 GLU CB C 0.272 31.502 0.239 1.00 . B B . 81 GLU CB 1 1
5 16901 2 1 81 GLU CD C -2.016 32.047 -0.602 1.00 . B B . 81 GLU CD 1 1
5 16902 2 1 81 GLU CG C -1.219 31.198 0.390 1.00 . B B . 81 GLU CG 1 1
5 16903 2 1 81 GLU H H 2.780 31.797 0.657 1.00 . B B . 81 GLU H 1 1
5 16904 2 1 81 GLU HA H 0.700 30.681 2.176 1.00 . B B . 81 GLU HA 1 1
5 16905 2 1 81 GLU HB2 H 0.459 32.535 0.501 1.00 . B B . 81 GLU HB2 1 1
5 16906 2 1 81 GLU HB3 H 0.571 31.331 -0.784 1.00 . B B . 81 GLU HB3 1 1
5 16907 2 1 81 GLU HG2 H -1.393 30.150 0.190 1.00 . B B . 81 GLU HG2 1 1
5 16908 2 1 81 GLU HG3 H -1.535 31.430 1.396 1.00 . B B . 81 GLU HG3 1 1
5 16909 2 1 81 GLU N N 2.510 30.984 1.131 1.00 . B B . 81 GLU N 1 1
5 16910 2 1 81 GLU O O 0.157 28.376 1.243 1.00 . B B . 81 GLU O 1 1
5 16911 2 1 81 GLU OE1 O -1.395 32.779 -1.353 1.00 . B B . 81 GLU OE1 1 1
5 16912 2 1 81 GLU OE2 O -3.232 31.950 -0.592 1.00 . B B . 81 GLU OE2 1 1
5 16913 2 1 82 PHE C C 2.134 26.399 0.283 1.00 . B B . 82 PHE C 1 1
5 16914 2 1 82 PHE CA C 1.591 27.348 -0.787 1.00 . B B . 82 PHE CA 1 1
5 16915 2 1 82 PHE CB C 2.421 27.202 -2.064 1.00 . B B . 82 PHE CB 1 1
5 16916 2 1 82 PHE CD1 C 1.176 25.498 -3.443 1.00 . B B . 82 PHE CD1 1 1
5 16917 2 1 82 PHE CD2 C 3.197 24.815 -2.289 1.00 . B B . 82 PHE CD2 1 1
5 16918 2 1 82 PHE CE1 C 1.027 24.202 -3.951 1.00 . B B . 82 PHE CE1 1 1
5 16919 2 1 82 PHE CE2 C 3.048 23.518 -2.797 1.00 . B B . 82 PHE CE2 1 1
5 16920 2 1 82 PHE CG C 2.261 25.804 -2.611 1.00 . B B . 82 PHE CG 1 1
5 16921 2 1 82 PHE CZ C 1.964 23.212 -3.628 1.00 . B B . 82 PHE CZ 1 1
5 16922 2 1 82 PHE H H 2.272 29.391 -0.740 1.00 . B B . 82 PHE H 1 1
5 16923 2 1 82 PHE HA H 0.563 27.101 -0.998 1.00 . B B . 82 PHE HA 1 1
5 16924 2 1 82 PHE HB2 H 2.083 27.918 -2.798 1.00 . B B . 82 PHE HB2 1 1
5 16925 2 1 82 PHE HB3 H 3.461 27.382 -1.838 1.00 . B B . 82 PHE HB3 1 1
5 16926 2 1 82 PHE HD1 H 0.454 26.261 -3.691 1.00 . B B . 82 PHE HD1 1 1
5 16927 2 1 82 PHE HD2 H 4.033 25.051 -1.649 1.00 . B B . 82 PHE HD2 1 1
5 16928 2 1 82 PHE HE1 H 0.191 23.967 -4.591 1.00 . B B . 82 PHE HE1 1 1
5 16929 2 1 82 PHE HE2 H 3.771 22.755 -2.548 1.00 . B B . 82 PHE HE2 1 1
5 16930 2 1 82 PHE HZ H 1.849 22.212 -4.020 1.00 . B B . 82 PHE HZ 1 1
5 16931 2 1 82 PHE N N 1.669 28.755 -0.303 1.00 . B B . 82 PHE N 1 1
5 16932 2 1 82 PHE O O 1.673 25.284 0.429 1.00 . B B . 82 PHE O 1 1
5 16933 2 1 83 SER C C 2.610 25.588 3.118 1.00 . B B . 83 SER C 1 1
5 16934 2 1 83 SER CA C 3.688 25.944 2.091 1.00 . B B . 83 SER CA 1 1
5 16935 2 1 83 SER CB C 4.842 26.660 2.789 1.00 . B B . 83 SER CB 1 1
5 16936 2 1 83 SER H H 3.484 27.724 0.891 1.00 . B B . 83 SER H 1 1
5 16937 2 1 83 SER HA H 4.058 25.037 1.635 1.00 . B B . 83 SER HA 1 1
5 16938 2 1 83 SER HB2 H 5.393 25.956 3.389 1.00 . B B . 83 SER HB2 1 1
5 16939 2 1 83 SER HB3 H 5.499 27.089 2.047 1.00 . B B . 83 SER HB3 1 1
5 16940 2 1 83 SER HG H 4.291 27.339 4.526 1.00 . B B . 83 SER HG 1 1
5 16941 2 1 83 SER N N 3.117 26.827 1.032 1.00 . B B . 83 SER N 1 1
5 16942 2 1 83 SER O O 2.490 24.452 3.528 1.00 . B B . 83 SER O 1 1
5 16943 2 1 83 SER OG O 4.322 27.681 3.629 1.00 . B B . 83 SER OG 1 1
5 16944 2 1 84 ALA C C -0.106 25.102 3.997 1.00 . B B . 84 ALA C 1 1
5 16945 2 1 84 ALA CA C 0.763 26.232 4.538 1.00 . B B . 84 ALA CA 1 1
5 16946 2 1 84 ALA CB C -0.105 27.464 4.780 1.00 . B B . 84 ALA CB 1 1
5 16947 2 1 84 ALA H H 1.921 27.453 3.189 1.00 . B B . 84 ALA H 1 1
5 16948 2 1 84 ALA HA H 1.222 25.922 5.467 1.00 . B B . 84 ALA HA 1 1
5 16949 2 1 84 ALA HB1 H -0.657 27.696 3.880 1.00 . B B . 84 ALA HB1 1 1
5 16950 2 1 84 ALA HB2 H 0.523 28.301 5.042 1.00 . B B . 84 ALA HB2 1 1
5 16951 2 1 84 ALA HB3 H -0.797 27.265 5.584 1.00 . B B . 84 ALA HB3 1 1
5 16952 2 1 84 ALA N N 1.822 26.542 3.537 1.00 . B B . 84 ALA N 1 1
5 16953 2 1 84 ALA O O -0.536 24.227 4.723 1.00 . B B . 84 ALA O 1 1
5 16954 2 1 85 ALA C C -0.379 22.740 2.102 1.00 . B B . 85 ALA C 1 1
5 16955 2 1 85 ALA CA C -1.185 24.036 2.118 1.00 . B B . 85 ALA CA 1 1
5 16956 2 1 85 ALA CB C -1.565 24.420 0.690 1.00 . B B . 85 ALA CB 1 1
5 16957 2 1 85 ALA H H 0.024 25.812 2.149 1.00 . B B . 85 ALA H 1 1
5 16958 2 1 85 ALA HA H -2.080 23.900 2.707 1.00 . B B . 85 ALA HA 1 1
5 16959 2 1 85 ALA HB1 H -2.335 25.177 0.715 1.00 . B B . 85 ALA HB1 1 1
5 16960 2 1 85 ALA HB2 H -1.936 23.549 0.170 1.00 . B B . 85 ALA HB2 1 1
5 16961 2 1 85 ALA HB3 H -0.696 24.803 0.180 1.00 . B B . 85 ALA HB3 1 1
5 16962 2 1 85 ALA N N -0.351 25.108 2.718 1.00 . B B . 85 ALA N 1 1
5 16963 2 1 85 ALA O O -0.888 21.677 2.394 1.00 . B B . 85 ALA O 1 1
5 16964 2 1 86 PHE C C 1.246 20.661 2.860 1.00 . B B . 86 PHE C 1 1
5 16965 2 1 86 PHE CA C 1.703 21.578 1.732 1.00 . B B . 86 PHE CA 1 1
5 16966 2 1 86 PHE CB C 3.186 21.912 1.915 1.00 . B B . 86 PHE CB 1 1
5 16967 2 1 86 PHE CD1 C 3.854 19.834 3.178 1.00 . B B . 86 PHE CD1 1 1
5 16968 2 1 86 PHE CD2 C 4.051 21.984 4.283 1.00 . B B . 86 PHE CD2 1 1
5 16969 2 1 86 PHE CE1 C 4.338 19.200 4.328 1.00 . B B . 86 PHE CE1 1 1
5 16970 2 1 86 PHE CE2 C 4.536 21.350 5.432 1.00 . B B . 86 PHE CE2 1 1
5 16971 2 1 86 PHE CG C 3.710 21.228 3.155 1.00 . B B . 86 PHE CG 1 1
5 16972 2 1 86 PHE CZ C 4.679 19.959 5.455 1.00 . B B . 86 PHE CZ 1 1
5 16973 2 1 86 PHE H H 1.295 23.690 1.591 1.00 . B B . 86 PHE H 1 1
5 16974 2 1 86 PHE HA H 1.555 21.084 0.783 1.00 . B B . 86 PHE HA 1 1
5 16975 2 1 86 PHE HB2 H 3.743 21.575 1.053 1.00 . B B . 86 PHE HB2 1 1
5 16976 2 1 86 PHE HB3 H 3.300 22.983 2.020 1.00 . B B . 86 PHE HB3 1 1
5 16977 2 1 86 PHE HD1 H 3.592 19.250 2.308 1.00 . B B . 86 PHE HD1 1 1
5 16978 2 1 86 PHE HD2 H 3.940 23.061 4.263 1.00 . B B . 86 PHE HD2 1 1
5 16979 2 1 86 PHE HE1 H 4.451 18.125 4.347 1.00 . B B . 86 PHE HE1 1 1
5 16980 2 1 86 PHE HE2 H 4.798 21.935 6.300 1.00 . B B . 86 PHE HE2 1 1
5 16981 2 1 86 PHE HZ H 5.051 19.468 6.343 1.00 . B B . 86 PHE HZ 1 1
5 16982 2 1 86 PHE N N 0.887 22.819 1.782 1.00 . B B . 86 PHE N 1 1
5 16983 2 1 86 PHE O O 1.105 19.467 2.687 1.00 . B B . 86 PHE O 1 1
5 16984 2 1 87 THR C C -0.964 20.119 4.980 1.00 . B B . 87 THR C 1 1
5 16985 2 1 87 THR CA C 0.532 20.359 5.143 1.00 . B B . 87 THR CA 1 1
5 16986 2 1 87 THR CB C 0.780 21.076 6.471 1.00 . B B . 87 THR CB 1 1
5 16987 2 1 87 THR CG2 C 0.529 20.119 7.636 1.00 . B B . 87 THR CG2 1 1
5 16988 2 1 87 THR H H 1.062 22.183 4.129 1.00 . B B . 87 THR H 1 1
5 16989 2 1 87 THR HA H 1.060 19.416 5.129 1.00 . B B . 87 THR HA 1 1
5 16990 2 1 87 THR HB H 0.113 21.920 6.553 1.00 . B B . 87 THR HB 1 1
5 16991 2 1 87 THR HG1 H 2.136 22.468 6.316 1.00 . B B . 87 THR HG1 1 1
5 16992 2 1 87 THR HG21 H -0.405 19.598 7.477 1.00 . B B . 87 THR HG21 1 1
5 16993 2 1 87 THR HG22 H 0.476 20.679 8.558 1.00 . B B . 87 THR HG22 1 1
5 16994 2 1 87 THR HG23 H 1.334 19.401 7.695 1.00 . B B . 87 THR HG23 1 1
5 16995 2 1 87 THR N N 0.982 21.213 4.016 1.00 . B B . 87 THR N 1 1
5 16996 2 1 87 THR O O -1.417 19.004 4.834 1.00 . B B . 87 THR O 1 1
5 16997 2 1 87 THR OG1 O 2.126 21.528 6.517 1.00 . B B . 87 THR OG1 1 1
5 16998 2 1 88 ALA C C -3.534 20.119 3.667 1.00 . B B . 88 ALA C 1 1
5 16999 2 1 88 ALA CA C -3.204 21.036 4.846 1.00 . B B . 88 ALA CA 1 1
5 17000 2 1 88 ALA CB C -3.814 22.410 4.573 1.00 . B B . 88 ALA CB 1 1
5 17001 2 1 88 ALA H H -1.329 22.066 5.078 1.00 . B B . 88 ALA H 1 1
5 17002 2 1 88 ALA HA H -3.620 20.630 5.754 1.00 . B B . 88 ALA HA 1 1
5 17003 2 1 88 ALA HB1 H -4.829 22.430 4.937 1.00 . B B . 88 ALA HB1 1 1
5 17004 2 1 88 ALA HB2 H -3.809 22.600 3.510 1.00 . B B . 88 ALA HB2 1 1
5 17005 2 1 88 ALA HB3 H -3.233 23.169 5.076 1.00 . B B . 88 ALA HB3 1 1
5 17006 2 1 88 ALA N N -1.729 21.176 4.988 1.00 . B B . 88 ALA N 1 1
5 17007 2 1 88 ALA O O -4.667 19.736 3.468 1.00 . B B . 88 ALA O 1 1
5 17008 2 1 89 VAL C C -1.931 17.675 1.698 1.00 . B B . 89 VAL C 1 1
5 17009 2 1 89 VAL CA C -2.825 18.926 1.685 1.00 . B B . 89 VAL CA 1 1
5 17010 2 1 89 VAL CB C -2.555 19.741 0.418 1.00 . B B . 89 VAL CB 1 1
5 17011 2 1 89 VAL CG1 C -3.322 21.062 0.500 1.00 . B B . 89 VAL CG1 1 1
5 17012 2 1 89 VAL CG2 C -1.056 20.038 0.303 1.00 . B B . 89 VAL CG2 1 1
5 17013 2 1 89 VAL H H -1.647 20.099 3.053 1.00 . B B . 89 VAL H 1 1
5 17014 2 1 89 VAL HA H -3.860 18.616 1.696 1.00 . B B . 89 VAL HA 1 1
5 17015 2 1 89 VAL HB H -2.882 19.186 -0.446 1.00 . B B . 89 VAL HB 1 1
5 17016 2 1 89 VAL HG11 H -2.974 21.628 1.351 1.00 . B B . 89 VAL HG11 1 1
5 17017 2 1 89 VAL HG12 H -4.377 20.860 0.610 1.00 . B B . 89 VAL HG12 1 1
5 17018 2 1 89 VAL HG13 H -3.157 21.633 -0.403 1.00 . B B . 89 VAL HG13 1 1
5 17019 2 1 89 VAL HG21 H -0.643 19.496 -0.536 1.00 . B B . 89 VAL HG21 1 1
5 17020 2 1 89 VAL HG22 H -0.557 19.734 1.213 1.00 . B B . 89 VAL HG22 1 1
5 17021 2 1 89 VAL HG23 H -0.911 21.097 0.154 1.00 . B B . 89 VAL HG23 1 1
5 17022 2 1 89 VAL N N -2.557 19.781 2.873 1.00 . B B . 89 VAL N 1 1
5 17023 2 1 89 VAL O O -2.104 16.780 0.891 1.00 . B B . 89 VAL O 1 1
5 17024 2 1 90 ILE C C -0.013 15.818 4.038 1.00 . B B . 90 ILE C 1 1
5 17025 2 1 90 ILE CA C -0.110 16.381 2.620 1.00 . B B . 90 ILE CA 1 1
5 17026 2 1 90 ILE CB C 1.292 16.746 2.122 1.00 . B B . 90 ILE CB 1 1
5 17027 2 1 90 ILE CD1 C 2.461 17.907 0.243 1.00 . B B . 90 ILE CD1 1 1
5 17028 2 1 90 ILE CG1 C 1.226 17.097 0.633 1.00 . B B . 90 ILE CG1 1 1
5 17029 2 1 90 ILE CG2 C 2.224 15.547 2.325 1.00 . B B . 90 ILE CG2 1 1
5 17030 2 1 90 ILE H H -0.853 18.306 3.248 1.00 . B B . 90 ILE H 1 1
5 17031 2 1 90 ILE HA H -0.529 15.627 1.969 1.00 . B B . 90 ILE HA 1 1
5 17032 2 1 90 ILE HB H 1.667 17.593 2.679 1.00 . B B . 90 ILE HB 1 1
5 17033 2 1 90 ILE HD11 H 3.330 17.499 0.736 1.00 . B B . 90 ILE HD11 1 1
5 17034 2 1 90 ILE HD12 H 2.326 18.935 0.541 1.00 . B B . 90 ILE HD12 1 1
5 17035 2 1 90 ILE HD13 H 2.597 17.859 -0.828 1.00 . B B . 90 ILE HD13 1 1
5 17036 2 1 90 ILE HG12 H 1.192 16.187 0.051 1.00 . B B . 90 ILE HG12 1 1
5 17037 2 1 90 ILE HG13 H 0.337 17.680 0.441 1.00 . B B . 90 ILE HG13 1 1
5 17038 2 1 90 ILE HG21 H 3.137 15.700 1.773 1.00 . B B . 90 ILE HG21 1 1
5 17039 2 1 90 ILE HG22 H 1.735 14.652 1.971 1.00 . B B . 90 ILE HG22 1 1
5 17040 2 1 90 ILE HG23 H 2.449 15.440 3.376 1.00 . B B . 90 ILE HG23 1 1
5 17041 2 1 90 ILE N N -0.984 17.588 2.597 1.00 . B B . 90 ILE N 1 1
5 17042 2 1 90 ILE O O -0.304 16.485 5.011 1.00 . B B . 90 ILE O 1 1
5 17043 2 1 91 ASP C C 2.022 13.505 5.655 1.00 . B B . 91 ASP C 1 1
5 17044 2 1 91 ASP CA C 0.560 13.924 5.469 1.00 . B B . 91 ASP CA 1 1
5 17045 2 1 91 ASP CB C -0.312 12.670 5.464 1.00 . B B . 91 ASP CB 1 1
5 17046 2 1 91 ASP CG C -0.009 11.803 6.684 1.00 . B B . 91 ASP CG 1 1
5 17047 2 1 91 ASP H H 0.672 14.102 3.331 1.00 . B B . 91 ASP H 1 1
5 17048 2 1 91 ASP HA H 0.252 14.590 6.260 1.00 . B B . 91 ASP HA 1 1
5 17049 2 1 91 ASP HB2 H -1.352 12.959 5.477 1.00 . B B . 91 ASP HB2 1 1
5 17050 2 1 91 ASP HB3 H -0.111 12.103 4.567 1.00 . B B . 91 ASP HB3 1 1
5 17051 2 1 91 ASP N N 0.424 14.591 4.142 1.00 . B B . 91 ASP N 1 1
5 17052 2 1 91 ASP O O 2.512 13.358 6.757 1.00 . B B . 91 ASP O 1 1
5 17053 2 1 91 ASP OD1 O 0.435 12.359 7.680 1.00 . B B . 91 ASP OD1 1 1
5 17054 2 1 91 ASP OD2 O -0.219 10.605 6.613 1.00 . B B . 91 ASP OD2 1 1
5 17055 2 1 92 LYS C C 4.910 13.647 3.499 1.00 . B B . 92 LYS C 1 1
5 17056 2 1 92 LYS CA C 4.141 12.904 4.604 1.00 . B B . 92 LYS CA 1 1
5 17057 2 1 92 LYS CB C 4.209 11.398 4.340 1.00 . B B . 92 LYS CB 1 1
5 17058 2 1 92 LYS CD C 5.488 9.597 3.131 1.00 . B B . 92 LYS CD 1 1
5 17059 2 1 92 LYS CE C 6.014 9.279 1.725 1.00 . B B . 92 LYS CE 1 1
5 17060 2 1 92 LYS CG C 5.277 11.113 3.275 1.00 . B B . 92 LYS CG 1 1
5 17061 2 1 92 LYS H H 2.282 13.480 3.696 1.00 . B B . 92 LYS H 1 1
5 17062 2 1 92 LYS HA H 4.568 13.133 5.570 1.00 . B B . 92 LYS HA 1 1
5 17063 2 1 92 LYS HB2 H 4.461 10.880 5.254 1.00 . B B . 92 LYS HB2 1 1
5 17064 2 1 92 LYS HB3 H 3.251 11.055 3.983 1.00 . B B . 92 LYS HB3 1 1
5 17065 2 1 92 LYS HD2 H 6.203 9.261 3.868 1.00 . B B . 92 LYS HD2 1 1
5 17066 2 1 92 LYS HD3 H 4.549 9.087 3.285 1.00 . B B . 92 LYS HD3 1 1
5 17067 2 1 92 LYS HE2 H 5.180 9.112 1.060 1.00 . B B . 92 LYS HE2 1 1
5 17068 2 1 92 LYS HE3 H 6.599 10.115 1.364 1.00 . B B . 92 LYS HE3 1 1
5 17069 2 1 92 LYS HG2 H 4.957 11.521 2.327 1.00 . B B . 92 LYS HG2 1 1
5 17070 2 1 92 LYS HG3 H 6.208 11.574 3.568 1.00 . B B . 92 LYS HG3 1 1
5 17071 2 1 92 LYS HZ1 H 7.526 8.061 0.964 1.00 . B B . 92 LYS HZ1 1 1
5 17072 2 1 92 LYS HZ2 H 6.266 7.209 1.717 1.00 . B B . 92 LYS HZ2 1 1
5 17073 2 1 92 LYS HZ3 H 7.409 8.042 2.659 1.00 . B B . 92 LYS HZ3 1 1
5 17074 2 1 92 LYS N N 2.713 13.327 4.561 1.00 . B B . 92 LYS N 1 1
5 17075 2 1 92 LYS NZ N 6.868 8.056 1.769 1.00 . B B . 92 LYS NZ 1 1
5 17076 2 1 92 LYS O O 4.412 13.819 2.405 1.00 . B B . 92 LYS O 1 1
5 17077 2 1 93 ILE C C 8.269 14.263 2.555 1.00 . B B . 93 ILE C 1 1
5 17078 2 1 93 ILE CA C 6.861 14.853 2.707 1.00 . B B . 93 ILE CA 1 1
5 17079 2 1 93 ILE CB C 6.945 16.350 3.064 1.00 . B B . 93 ILE CB 1 1
5 17080 2 1 93 ILE CD1 C 6.180 17.520 0.976 1.00 . B B . 93 ILE CD1 1 1
5 17081 2 1 93 ILE CG1 C 7.395 17.146 1.830 1.00 . B B . 93 ILE CG1 1 1
5 17082 2 1 93 ILE CG2 C 7.947 16.573 4.195 1.00 . B B . 93 ILE CG2 1 1
5 17083 2 1 93 ILE H H 6.512 13.961 4.648 1.00 . B B . 93 ILE H 1 1
5 17084 2 1 93 ILE HA H 6.336 14.751 1.769 1.00 . B B . 93 ILE HA 1 1
5 17085 2 1 93 ILE HB H 5.971 16.702 3.376 1.00 . B B . 93 ILE HB 1 1
5 17086 2 1 93 ILE HD11 H 5.436 18.000 1.595 1.00 . B B . 93 ILE HD11 1 1
5 17087 2 1 93 ILE HD12 H 5.759 16.625 0.537 1.00 . B B . 93 ILE HD12 1 1
5 17088 2 1 93 ILE HD13 H 6.485 18.194 0.192 1.00 . B B . 93 ILE HD13 1 1
5 17089 2 1 93 ILE HG12 H 7.900 18.046 2.148 1.00 . B B . 93 ILE HG12 1 1
5 17090 2 1 93 ILE HG13 H 8.074 16.544 1.242 1.00 . B B . 93 ILE HG13 1 1
5 17091 2 1 93 ILE HG21 H 8.952 16.460 3.814 1.00 . B B . 93 ILE HG21 1 1
5 17092 2 1 93 ILE HG22 H 7.774 15.849 4.976 1.00 . B B . 93 ILE HG22 1 1
5 17093 2 1 93 ILE HG23 H 7.821 17.569 4.595 1.00 . B B . 93 ILE HG23 1 1
5 17094 2 1 93 ILE N N 6.111 14.106 3.765 1.00 . B B . 93 ILE N 1 1
5 17095 2 1 93 ILE O O 9.007 14.121 3.511 1.00 . B B . 93 ILE O 1 1
5 17096 2 1 94 VAL C C 10.636 14.174 -0.075 1.00 . B B . 94 VAL C 1 1
5 17097 2 1 94 VAL CA C 10.006 13.370 1.075 1.00 . B B . 94 VAL CA 1 1
5 17098 2 1 94 VAL CB C 9.876 11.901 0.646 1.00 . B B . 94 VAL CB 1 1
5 17099 2 1 94 VAL CG1 C 11.257 11.303 0.392 1.00 . B B . 94 VAL CG1 1 1
5 17100 2 1 94 VAL CG2 C 9.168 11.098 1.739 1.00 . B B . 94 VAL CG2 1 1
5 17101 2 1 94 VAL H H 8.005 14.021 0.605 1.00 . B B . 94 VAL H 1 1
5 17102 2 1 94 VAL HA H 10.616 13.446 1.964 1.00 . B B . 94 VAL HA 1 1
5 17103 2 1 94 VAL HB H 9.297 11.849 -0.265 1.00 . B B . 94 VAL HB 1 1
5 17104 2 1 94 VAL HG11 H 11.917 11.571 1.203 1.00 . B B . 94 VAL HG11 1 1
5 17105 2 1 94 VAL HG12 H 11.652 11.688 -0.537 1.00 . B B . 94 VAL HG12 1 1
5 17106 2 1 94 VAL HG13 H 11.177 10.229 0.334 1.00 . B B . 94 VAL HG13 1 1
5 17107 2 1 94 VAL HG21 H 9.817 11.015 2.601 1.00 . B B . 94 VAL HG21 1 1
5 17108 2 1 94 VAL HG22 H 8.937 10.112 1.370 1.00 . B B . 94 VAL HG22 1 1
5 17109 2 1 94 VAL HG23 H 8.255 11.601 2.025 1.00 . B B . 94 VAL HG23 1 1
5 17110 2 1 94 VAL N N 8.635 13.919 1.345 1.00 . B B . 94 VAL N 1 1
5 17111 2 1 94 VAL O O 10.005 14.399 -1.085 1.00 . B B . 94 VAL O 1 1
5 17112 2 1 95 LEU C C 13.918 15.017 -1.351 1.00 . B B . 95 LEU C 1 1
5 17113 2 1 95 LEU CA C 12.463 15.421 -1.071 1.00 . B B . 95 LEU CA 1 1
5 17114 2 1 95 LEU CB C 12.437 16.909 -0.726 1.00 . B B . 95 LEU CB 1 1
5 17115 2 1 95 LEU CD1 C 11.503 16.973 1.588 1.00 . B B . 95 LEU CD1 1 1
5 17116 2 1 95 LEU CD2 C 10.851 18.717 -0.077 1.00 . B B . 95 LEU CD2 1 1
5 17117 2 1 95 LEU CG C 11.202 17.239 0.112 1.00 . B B . 95 LEU CG 1 1
5 17118 2 1 95 LEU H H 12.387 14.433 0.864 1.00 . B B . 95 LEU H 1 1
5 17119 2 1 95 LEU HA H 11.879 15.259 -1.963 1.00 . B B . 95 LEU HA 1 1
5 17120 2 1 95 LEU HB2 H 13.327 17.163 -0.171 1.00 . B B . 95 LEU HB2 1 1
5 17121 2 1 95 LEU HB3 H 12.409 17.485 -1.640 1.00 . B B . 95 LEU HB3 1 1
5 17122 2 1 95 LEU HD11 H 12.266 16.212 1.668 1.00 . B B . 95 LEU HD11 1 1
5 17123 2 1 95 LEU HD12 H 10.604 16.636 2.083 1.00 . B B . 95 LEU HD12 1 1
5 17124 2 1 95 LEU HD13 H 11.852 17.882 2.054 1.00 . B B . 95 LEU HD13 1 1
5 17125 2 1 95 LEU HD21 H 10.436 18.865 -1.062 1.00 . B B . 95 LEU HD21 1 1
5 17126 2 1 95 LEU HD22 H 11.744 19.316 0.031 1.00 . B B . 95 LEU HD22 1 1
5 17127 2 1 95 LEU HD23 H 10.127 19.015 0.667 1.00 . B B . 95 LEU HD23 1 1
5 17128 2 1 95 LEU HG H 10.372 16.624 -0.205 1.00 . B B . 95 LEU HG 1 1
5 17129 2 1 95 LEU N N 11.868 14.619 0.050 1.00 . B B . 95 LEU N 1 1
5 17130 2 1 95 LEU O O 14.739 14.925 -0.458 1.00 . B B . 95 LEU O 1 1
5 17131 2 1 96 LEU C C 16.228 15.567 -3.860 1.00 . B B . 96 LEU C 1 1
5 17132 2 1 96 LEU CA C 15.635 14.449 -2.992 1.00 . B B . 96 LEU CA 1 1
5 17133 2 1 96 LEU CB C 15.636 13.159 -3.821 1.00 . B B . 96 LEU CB 1 1
5 17134 2 1 96 LEU CD1 C 13.272 12.416 -4.161 1.00 . B B . 96 LEU CD1 1 1
5 17135 2 1 96 LEU CD2 C 15.033 10.765 -3.528 1.00 . B B . 96 LEU CD2 1 1
5 17136 2 1 96 LEU CG C 14.545 12.204 -3.338 1.00 . B B . 96 LEU CG 1 1
5 17137 2 1 96 LEU H H 13.557 14.915 -3.301 1.00 . B B . 96 LEU H 1 1
5 17138 2 1 96 LEU HA H 16.237 14.314 -2.105 1.00 . B B . 96 LEU HA 1 1
5 17139 2 1 96 LEU HB2 H 15.460 13.404 -4.858 1.00 . B B . 96 LEU HB2 1 1
5 17140 2 1 96 LEU HB3 H 16.596 12.675 -3.729 1.00 . B B . 96 LEU HB3 1 1
5 17141 2 1 96 LEU HD11 H 12.968 13.451 -4.092 1.00 . B B . 96 LEU HD11 1 1
5 17142 2 1 96 LEU HD12 H 12.485 11.785 -3.776 1.00 . B B . 96 LEU HD12 1 1
5 17143 2 1 96 LEU HD13 H 13.464 12.164 -5.192 1.00 . B B . 96 LEU HD13 1 1
5 17144 2 1 96 LEU HD21 H 15.878 10.582 -2.882 1.00 . B B . 96 LEU HD21 1 1
5 17145 2 1 96 LEU HD22 H 15.324 10.617 -4.557 1.00 . B B . 96 LEU HD22 1 1
5 17146 2 1 96 LEU HD23 H 14.233 10.080 -3.278 1.00 . B B . 96 LEU HD23 1 1
5 17147 2 1 96 LEU HG H 14.338 12.385 -2.295 1.00 . B B . 96 LEU HG 1 1
5 17148 2 1 96 LEU N N 14.238 14.810 -2.607 1.00 . B B . 96 LEU N 1 1
5 17149 2 1 96 LEU O O 15.709 15.882 -4.911 1.00 . B B . 96 LEU O 1 1
5 17150 2 1 97 ASP C C 19.386 16.882 -4.576 1.00 . B B . 97 ASP C 1 1
5 17151 2 1 97 ASP CA C 17.931 17.251 -4.255 1.00 . B B . 97 ASP CA 1 1
5 17152 2 1 97 ASP CB C 17.903 18.563 -3.467 1.00 . B B . 97 ASP CB 1 1
5 17153 2 1 97 ASP CG C 16.457 18.905 -3.095 1.00 . B B . 97 ASP CG 1 1
5 17154 2 1 97 ASP H H 17.743 15.866 -2.609 1.00 . B B . 97 ASP H 1 1
5 17155 2 1 97 ASP HA H 17.379 17.372 -5.176 1.00 . B B . 97 ASP HA 1 1
5 17156 2 1 97 ASP HB2 H 18.493 18.458 -2.566 1.00 . B B . 97 ASP HB2 1 1
5 17157 2 1 97 ASP HB3 H 18.311 19.355 -4.075 1.00 . B B . 97 ASP HB3 1 1
5 17158 2 1 97 ASP N N 17.320 16.154 -3.444 1.00 . B B . 97 ASP N 1 1
5 17159 2 1 97 ASP O O 20.155 16.540 -3.700 1.00 . B B . 97 ASP O 1 1
5 17160 2 1 97 ASP OD1 O 15.561 18.391 -3.744 1.00 . B B . 97 ASP OD1 1 1
5 17161 2 1 97 ASP OD2 O 16.270 19.674 -2.166 1.00 . B B . 97 ASP OD2 1 1
5 17162 2 1 98 PHE C C 21.493 17.052 -7.617 1.00 . B B . 98 PHE C 1 1
5 17163 2 1 98 PHE CA C 21.169 16.572 -6.195 1.00 . B B . 98 PHE CA 1 1
5 17164 2 1 98 PHE CB C 21.319 15.047 -6.150 1.00 . B B . 98 PHE CB 1 1
5 17165 2 1 98 PHE CD1 C 23.750 14.550 -5.702 1.00 . B B . 98 PHE CD1 1 1
5 17166 2 1 98 PHE CD2 C 22.922 14.376 -7.975 1.00 . B B . 98 PHE CD2 1 1
5 17167 2 1 98 PHE CE1 C 25.028 14.182 -6.139 1.00 . B B . 98 PHE CE1 1 1
5 17168 2 1 98 PHE CE2 C 24.200 14.007 -8.411 1.00 . B B . 98 PHE CE2 1 1
5 17169 2 1 98 PHE CG C 22.698 14.648 -6.620 1.00 . B B . 98 PHE CG 1 1
5 17170 2 1 98 PHE CZ C 25.253 13.911 -7.493 1.00 . B B . 98 PHE CZ 1 1
5 17171 2 1 98 PHE H H 19.130 17.209 -6.518 1.00 . B B . 98 PHE H 1 1
5 17172 2 1 98 PHE HA H 21.856 17.022 -5.492 1.00 . B B . 98 PHE HA 1 1
5 17173 2 1 98 PHE HB2 H 21.173 14.702 -5.136 1.00 . B B . 98 PHE HB2 1 1
5 17174 2 1 98 PHE HB3 H 20.576 14.595 -6.792 1.00 . B B . 98 PHE HB3 1 1
5 17175 2 1 98 PHE HD1 H 23.576 14.758 -4.656 1.00 . B B . 98 PHE HD1 1 1
5 17176 2 1 98 PHE HD2 H 22.111 14.450 -8.683 1.00 . B B . 98 PHE HD2 1 1
5 17177 2 1 98 PHE HE1 H 25.840 14.107 -5.430 1.00 . B B . 98 PHE HE1 1 1
5 17178 2 1 98 PHE HE2 H 24.374 13.797 -9.456 1.00 . B B . 98 PHE HE2 1 1
5 17179 2 1 98 PHE HZ H 26.239 13.626 -7.830 1.00 . B B . 98 PHE HZ 1 1
5 17180 2 1 98 PHE N N 19.767 16.938 -5.824 1.00 . B B . 98 PHE N 1 1
5 17181 2 1 98 PHE O O 20.732 16.825 -8.531 1.00 . B B . 98 PHE O 1 1
5 17182 2 1 99 PRO C C 22.906 17.106 -10.225 1.00 . B B . 99 PRO C 1 1
5 17183 2 1 99 PRO CA C 23.036 18.191 -9.151 1.00 . B B . 99 PRO CA 1 1
5 17184 2 1 99 PRO CB C 24.499 18.583 -8.950 1.00 . B B . 99 PRO CB 1 1
5 17185 2 1 99 PRO CD C 23.605 18.090 -6.758 1.00 . B B . 99 PRO CD 1 1
5 17186 2 1 99 PRO CG C 24.598 18.978 -7.516 1.00 . B B . 99 PRO CG 1 1
5 17187 2 1 99 PRO HA H 22.463 19.065 -9.424 1.00 . B B . 99 PRO HA 1 1
5 17188 2 1 99 PRO HB2 H 25.141 17.735 -9.153 1.00 . B B . 99 PRO HB2 1 1
5 17189 2 1 99 PRO HB3 H 24.759 19.416 -9.584 1.00 . B B . 99 PRO HB3 1 1
5 17190 2 1 99 PRO HD2 H 24.103 17.217 -6.365 1.00 . B B . 99 PRO HD2 1 1
5 17191 2 1 99 PRO HD3 H 23.125 18.647 -5.966 1.00 . B B . 99 PRO HD3 1 1
5 17192 2 1 99 PRO HG2 H 25.605 18.814 -7.154 1.00 . B B . 99 PRO HG2 1 1
5 17193 2 1 99 PRO HG3 H 24.324 20.016 -7.398 1.00 . B B . 99 PRO HG3 1 1
5 17194 2 1 99 PRO N N 22.612 17.706 -7.804 1.00 . B B . 99 PRO N 1 1
5 17195 2 1 99 PRO O O 23.310 15.977 -10.028 1.00 . B B . 99 PRO O 1 1
5 17196 2 1 100 VAL C C 22.982 16.856 -13.672 1.00 . B B . 100 VAL C 1 1
5 17197 2 1 100 VAL CA C 22.193 16.418 -12.437 1.00 . B B . 100 VAL CA 1 1
5 17198 2 1 100 VAL CB C 20.712 16.273 -12.802 1.00 . B B . 100 VAL CB 1 1
5 17199 2 1 100 VAL CG1 C 20.006 15.410 -11.753 1.00 . B B . 100 VAL CG1 1 1
5 17200 2 1 100 VAL CG2 C 20.062 17.659 -12.841 1.00 . B B . 100 VAL CG2 1 1
5 17201 2 1 100 VAL H H 21.993 18.339 -11.487 1.00 . B B . 100 VAL H 1 1
5 17202 2 1 100 VAL HA H 22.570 15.467 -12.090 1.00 . B B . 100 VAL HA 1 1
5 17203 2 1 100 VAL HB H 20.624 15.802 -13.771 1.00 . B B . 100 VAL HB 1 1
5 17204 2 1 100 VAL HG11 H 20.533 14.475 -11.641 1.00 . B B . 100 VAL HG11 1 1
5 17205 2 1 100 VAL HG12 H 18.991 15.218 -12.068 1.00 . B B . 100 VAL HG12 1 1
5 17206 2 1 100 VAL HG13 H 19.995 15.933 -10.805 1.00 . B B . 100 VAL HG13 1 1
5 17207 2 1 100 VAL HG21 H 19.040 17.568 -13.178 1.00 . B B . 100 VAL HG21 1 1
5 17208 2 1 100 VAL HG22 H 20.611 18.291 -13.525 1.00 . B B . 100 VAL HG22 1 1
5 17209 2 1 100 VAL HG23 H 20.082 18.093 -11.855 1.00 . B B . 100 VAL HG23 1 1
5 17210 2 1 100 VAL N N 22.335 17.430 -11.355 1.00 . B B . 100 VAL N 1 1
5 17211 2 1 100 VAL O O 23.013 18.020 -14.019 1.00 . B B . 100 VAL O 1 1
5 17212 2 1 101 ALA C C 23.621 15.903 -16.814 1.00 . B B . 101 ALA C 1 1
5 17213 2 1 101 ALA CA C 24.407 16.287 -15.553 1.00 . B B . 101 ALA CA 1 1
5 17214 2 1 101 ALA CB C 25.732 15.525 -15.531 1.00 . B B . 101 ALA CB 1 1
5 17215 2 1 101 ALA H H 23.563 14.995 -14.047 1.00 . B B . 101 ALA H 1 1
5 17216 2 1 101 ALA HA H 24.601 17.349 -15.559 1.00 . B B . 101 ALA HA 1 1
5 17217 2 1 101 ALA HB1 H 26.127 15.518 -14.526 1.00 . B B . 101 ALA HB1 1 1
5 17218 2 1 101 ALA HB2 H 26.437 16.009 -16.190 1.00 . B B . 101 ALA HB2 1 1
5 17219 2 1 101 ALA HB3 H 25.568 14.509 -15.859 1.00 . B B . 101 ALA HB3 1 1
5 17220 2 1 101 ALA N N 23.613 15.929 -14.339 1.00 . B B . 101 ALA N 1 1
5 17221 2 1 101 ALA O O 23.969 14.972 -17.515 1.00 . B B . 101 ALA O 1 1
5 17222 2 1 102 ALA C C 22.691 16.370 -19.560 1.00 . B B . 102 ALA C 1 1
5 17223 2 1 102 ALA CA C 21.781 16.297 -18.334 1.00 . B B . 102 ALA CA 1 1
5 17224 2 1 102 ALA CB C 20.638 17.303 -18.484 1.00 . B B . 102 ALA CB 1 1
5 17225 2 1 102 ALA H H 22.295 17.352 -16.529 1.00 . B B . 102 ALA H 1 1
5 17226 2 1 102 ALA HA H 21.374 15.301 -18.250 1.00 . B B . 102 ALA HA 1 1
5 17227 2 1 102 ALA HB1 H 21.032 18.307 -18.417 1.00 . B B . 102 ALA HB1 1 1
5 17228 2 1 102 ALA HB2 H 19.915 17.147 -17.696 1.00 . B B . 102 ALA HB2 1 1
5 17229 2 1 102 ALA HB3 H 20.161 17.165 -19.443 1.00 . B B . 102 ALA HB3 1 1
5 17230 2 1 102 ALA N N 22.567 16.613 -17.110 1.00 . B B . 102 ALA N 1 1
5 17231 2 1 102 ALA O O 22.732 17.366 -20.256 1.00 . B B . 102 ALA O 1 1
5 17232 2 1 103 VAL C C 24.060 14.095 -21.863 1.00 . B B . 103 VAL C 1 1
5 17233 2 1 103 VAL CA C 24.335 15.330 -21.003 1.00 . B B . 103 VAL CA 1 1
5 17234 2 1 103 VAL CB C 25.785 15.306 -20.518 1.00 . B B . 103 VAL CB 1 1
5 17235 2 1 103 VAL CG1 C 26.046 16.521 -19.628 1.00 . B B . 103 VAL CG1 1 1
5 17236 2 1 103 VAL CG2 C 26.032 14.025 -19.717 1.00 . B B . 103 VAL CG2 1 1
5 17237 2 1 103 VAL H H 23.360 14.527 -19.260 1.00 . B B . 103 VAL H 1 1
5 17238 2 1 103 VAL HA H 24.164 16.221 -21.587 1.00 . B B . 103 VAL HA 1 1
5 17239 2 1 103 VAL HB H 26.448 15.334 -21.369 1.00 . B B . 103 VAL HB 1 1
5 17240 2 1 103 VAL HG11 H 25.228 16.642 -18.934 1.00 . B B . 103 VAL HG11 1 1
5 17241 2 1 103 VAL HG12 H 26.129 17.406 -20.243 1.00 . B B . 103 VAL HG12 1 1
5 17242 2 1 103 VAL HG13 H 26.965 16.377 -19.080 1.00 . B B . 103 VAL HG13 1 1
5 17243 2 1 103 VAL HG21 H 25.169 13.810 -19.105 1.00 . B B . 103 VAL HG21 1 1
5 17244 2 1 103 VAL HG22 H 26.898 14.155 -19.087 1.00 . B B . 103 VAL HG22 1 1
5 17245 2 1 103 VAL HG23 H 26.203 13.204 -20.399 1.00 . B B . 103 VAL HG23 1 1
5 17246 2 1 103 VAL N N 23.420 15.322 -19.829 1.00 . B B . 103 VAL N 1 1
5 17247 2 1 103 VAL O O 24.463 14.018 -23.006 1.00 . B B . 103 VAL O 1 1
5 17248 2 1 104 LYS C C 24.310 11.446 -22.856 1.00 . B B . 104 LYS C 1 1
5 17249 2 1 104 LYS CA C 23.057 11.903 -22.106 1.00 . B B . 104 LYS CA 1 1
5 17250 2 1 104 LYS CB C 21.950 12.216 -23.114 1.00 . B B . 104 LYS CB 1 1
5 17251 2 1 104 LYS CD C 20.565 14.081 -22.197 1.00 . B B . 104 LYS CD 1 1
5 17252 2 1 104 LYS CE C 19.416 14.415 -21.242 1.00 . B B . 104 LYS CE 1 1
5 17253 2 1 104 LYS CG C 20.659 12.563 -22.370 1.00 . B B . 104 LYS CG 1 1
5 17254 2 1 104 LYS H H 23.060 13.208 -20.393 1.00 . B B . 104 LYS H 1 1
5 17255 2 1 104 LYS HA H 22.727 11.118 -21.439 1.00 . B B . 104 LYS HA 1 1
5 17256 2 1 104 LYS HB2 H 22.249 13.050 -23.729 1.00 . B B . 104 LYS HB2 1 1
5 17257 2 1 104 LYS HB3 H 21.779 11.352 -23.741 1.00 . B B . 104 LYS HB3 1 1
5 17258 2 1 104 LYS HD2 H 21.492 14.456 -21.788 1.00 . B B . 104 LYS HD2 1 1
5 17259 2 1 104 LYS HD3 H 20.380 14.545 -23.154 1.00 . B B . 104 LYS HD3 1 1
5 17260 2 1 104 LYS HE2 H 18.558 13.808 -21.486 1.00 . B B . 104 LYS HE2 1 1
5 17261 2 1 104 LYS HE3 H 19.723 14.217 -20.226 1.00 . B B . 104 LYS HE3 1 1
5 17262 2 1 104 LYS HG2 H 19.811 12.211 -22.940 1.00 . B B . 104 LYS HG2 1 1
5 17263 2 1 104 LYS HG3 H 20.664 12.091 -21.400 1.00 . B B . 104 LYS HG3 1 1
5 17264 2 1 104 LYS HZ1 H 18.484 16.151 -20.564 1.00 . B B . 104 LYS HZ1 1 1
5 17265 2 1 104 LYS HZ2 H 18.516 15.998 -22.254 1.00 . B B . 104 LYS HZ2 1 1
5 17266 2 1 104 LYS HZ3 H 19.928 16.428 -21.416 1.00 . B B . 104 LYS HZ3 1 1
5 17267 2 1 104 LYS N N 23.372 13.128 -21.319 1.00 . B B . 104 LYS N 1 1
5 17268 2 1 104 LYS NZ N 19.058 15.857 -21.379 1.00 . B B . 104 LYS NZ 1 1
5 17269 2 1 104 LYS O O 24.587 11.897 -23.949 1.00 . B B . 104 LYS O 1 1
5 17270 2 1 105 SER C C 25.850 9.286 -24.230 1.00 . B B . 105 SER C 1 1
5 17271 2 1 105 SER CA C 26.283 10.057 -22.984 1.00 . B B . 105 SER CA 1 1
5 17272 2 1 105 SER CB C 27.066 9.132 -22.054 1.00 . B B . 105 SER CB 1 1
5 17273 2 1 105 SER H H 24.851 10.223 -21.387 1.00 . B B . 105 SER H 1 1
5 17274 2 1 105 SER HA H 26.908 10.893 -23.273 1.00 . B B . 105 SER HA 1 1
5 17275 2 1 105 SER HB2 H 26.378 8.512 -21.499 1.00 . B B . 105 SER HB2 1 1
5 17276 2 1 105 SER HB3 H 27.723 8.502 -22.638 1.00 . B B . 105 SER HB3 1 1
5 17277 2 1 105 SER HG H 27.415 9.842 -20.276 1.00 . B B . 105 SER HG 1 1
5 17278 2 1 105 SER N N 25.072 10.557 -22.280 1.00 . B B . 105 SER N 1 1
5 17279 2 1 105 SER O O 26.223 8.148 -24.432 1.00 . B B . 105 SER O 1 1
5 17280 2 1 105 SER OG O 27.823 9.918 -21.143 1.00 . B B . 105 SER OG 1 1
5 17281 2 1 106 SER C C 25.640 9.317 -27.388 1.00 . B B . 106 SER C 1 1
5 17282 2 1 106 SER CA C 24.585 9.199 -26.289 1.00 . B B . 106 SER CA 1 1
5 17283 2 1 106 SER CB C 23.276 9.835 -26.763 1.00 . B B . 106 SER CB 1 1
5 17284 2 1 106 SER H H 24.787 10.823 -24.895 1.00 . B B . 106 SER H 1 1
5 17285 2 1 106 SER HA H 24.416 8.157 -26.064 1.00 . B B . 106 SER HA 1 1
5 17286 2 1 106 SER HB2 H 22.639 10.027 -25.917 1.00 . B B . 106 SER HB2 1 1
5 17287 2 1 106 SER HB3 H 23.491 10.767 -27.269 1.00 . B B . 106 SER HB3 1 1
5 17288 2 1 106 SER HG H 22.832 9.198 -28.548 1.00 . B B . 106 SER HG 1 1
5 17289 2 1 106 SER N N 25.062 9.900 -25.069 1.00 . B B . 106 SER N 1 1
5 17290 2 1 106 SER O O 25.328 9.494 -28.550 1.00 . B B . 106 SER O 1 1
5 17291 2 1 106 SER OG O 22.615 8.940 -27.650 1.00 . B B . 106 SER OG 1 1
5 17292 2 1 107 VAL C C 28.309 7.936 -28.552 1.00 . B B . 107 VAL C 1 1
5 17293 2 1 107 VAL CA C 27.976 9.336 -28.037 1.00 . B B . 107 VAL CA 1 1
5 17294 2 1 107 VAL CB C 29.215 9.949 -27.383 1.00 . B B . 107 VAL CB 1 1
5 17295 2 1 107 VAL CG1 C 29.797 8.968 -26.365 1.00 . B B . 107 VAL CG1 1 1
5 17296 2 1 107 VAL CG2 C 30.264 10.254 -28.454 1.00 . B B . 107 VAL CG2 1 1
5 17297 2 1 107 VAL H H 27.113 9.069 -26.085 1.00 . B B . 107 VAL H 1 1
5 17298 2 1 107 VAL HA H 27.652 9.958 -28.857 1.00 . B B . 107 VAL HA 1 1
5 17299 2 1 107 VAL HB H 28.938 10.864 -26.880 1.00 . B B . 107 VAL HB 1 1
5 17300 2 1 107 VAL HG11 H 30.476 9.492 -25.708 1.00 . B B . 107 VAL HG11 1 1
5 17301 2 1 107 VAL HG12 H 30.331 8.186 -26.884 1.00 . B B . 107 VAL HG12 1 1
5 17302 2 1 107 VAL HG13 H 28.997 8.532 -25.784 1.00 . B B . 107 VAL HG13 1 1
5 17303 2 1 107 VAL HG21 H 29.820 10.856 -29.233 1.00 . B B . 107 VAL HG21 1 1
5 17304 2 1 107 VAL HG22 H 30.623 9.327 -28.878 1.00 . B B . 107 VAL HG22 1 1
5 17305 2 1 107 VAL HG23 H 31.090 10.788 -28.008 1.00 . B B . 107 VAL HG23 1 1
5 17306 2 1 107 VAL N N 26.888 9.222 -27.027 1.00 . B B . 107 VAL N 1 1
5 17307 2 1 107 VAL O O 28.473 7.717 -29.737 1.00 . B B . 107 VAL O 1 1
5 17308 2 1 108 VAL C C 27.991 4.603 -27.198 1.00 . B B . 108 VAL C 1 1
5 17309 2 1 108 VAL CA C 28.739 5.592 -28.083 1.00 . B B . 108 VAL CA 1 1
5 17310 2 1 108 VAL CB C 30.241 5.363 -27.930 1.00 . B B . 108 VAL CB 1 1
5 17311 2 1 108 VAL CG1 C 30.605 5.334 -26.446 1.00 . B B . 108 VAL CG1 1 1
5 17312 2 1 108 VAL CG2 C 30.624 4.031 -28.576 1.00 . B B . 108 VAL CG2 1 1
5 17313 2 1 108 VAL H H 28.265 7.186 -26.715 1.00 . B B . 108 VAL H 1 1
5 17314 2 1 108 VAL HA H 28.452 5.445 -29.113 1.00 . B B . 108 VAL HA 1 1
5 17315 2 1 108 VAL HB H 30.778 6.168 -28.417 1.00 . B B . 108 VAL HB 1 1
5 17316 2 1 108 VAL HG11 H 31.663 5.522 -26.332 1.00 . B B . 108 VAL HG11 1 1
5 17317 2 1 108 VAL HG12 H 30.366 4.365 -26.036 1.00 . B B . 108 VAL HG12 1 1
5 17318 2 1 108 VAL HG13 H 30.044 6.096 -25.924 1.00 . B B . 108 VAL HG13 1 1
5 17319 2 1 108 VAL HG21 H 30.035 3.236 -28.141 1.00 . B B . 108 VAL HG21 1 1
5 17320 2 1 108 VAL HG22 H 31.672 3.835 -28.407 1.00 . B B . 108 VAL HG22 1 1
5 17321 2 1 108 VAL HG23 H 30.433 4.079 -29.638 1.00 . B B . 108 VAL HG23 1 1
5 17322 2 1 108 VAL N N 28.410 6.983 -27.663 1.00 . B B . 108 VAL N 1 1
5 17323 2 1 108 VAL O O 27.867 4.793 -26.005 1.00 . B B . 108 VAL O 1 1
5 17324 2 1 109 ALA C C 27.598 1.256 -26.906 1.00 . B B . 109 ALA C 1 1
5 17325 2 1 109 ALA CA C 26.769 2.537 -26.957 1.00 . B B . 109 ALA CA 1 1
5 17326 2 1 109 ALA CB C 25.409 2.248 -27.599 1.00 . B B . 109 ALA CB 1 1
5 17327 2 1 109 ALA H H 27.616 3.402 -28.732 1.00 . B B . 109 ALA H 1 1
5 17328 2 1 109 ALA HA H 26.625 2.918 -25.956 1.00 . B B . 109 ALA HA 1 1
5 17329 2 1 109 ALA HB1 H 25.542 2.087 -28.659 1.00 . B B . 109 ALA HB1 1 1
5 17330 2 1 109 ALA HB2 H 24.748 3.087 -27.442 1.00 . B B . 109 ALA HB2 1 1
5 17331 2 1 109 ALA HB3 H 24.983 1.362 -27.151 1.00 . B B . 109 ALA HB3 1 1
5 17332 2 1 109 ALA N N 27.497 3.541 -27.772 1.00 . B B . 109 ALA N 1 1
5 17333 2 1 109 ALA O O 27.890 0.657 -27.922 1.00 . B B . 109 ALA O 1 1
5 17334 2 1 110 THR C C 27.902 -1.635 -25.809 1.00 . B B . 110 THR C 1 1
5 17335 2 1 110 THR CA C 28.810 -0.413 -25.655 1.00 . B B . 110 THR CA 1 1
5 17336 2 1 110 THR CB C 29.506 -0.464 -24.295 1.00 . B B . 110 THR CB 1 1
5 17337 2 1 110 THR CG2 C 30.747 0.429 -24.315 1.00 . B B . 110 THR CG2 1 1
5 17338 2 1 110 THR H H 27.766 1.326 -24.928 1.00 . B B . 110 THR H 1 1
5 17339 2 1 110 THR HA H 29.550 -0.414 -26.441 1.00 . B B . 110 THR HA 1 1
5 17340 2 1 110 THR HB H 29.805 -1.480 -24.082 1.00 . B B . 110 THR HB 1 1
5 17341 2 1 110 THR HG1 H 28.471 0.930 -23.417 1.00 . B B . 110 THR HG1 1 1
5 17342 2 1 110 THR HG21 H 31.534 -0.061 -24.868 1.00 . B B . 110 THR HG21 1 1
5 17343 2 1 110 THR HG22 H 31.078 0.608 -23.303 1.00 . B B . 110 THR HG22 1 1
5 17344 2 1 110 THR HG23 H 30.507 1.370 -24.787 1.00 . B B . 110 THR HG23 1 1
5 17345 2 1 110 THR N N 27.995 0.829 -25.742 1.00 . B B . 110 THR N 1 1
5 17346 2 1 110 THR O O 26.730 -1.589 -25.492 1.00 . B B . 110 THR O 1 1
5 17347 2 1 110 THR OG1 O 28.611 -0.011 -23.289 1.00 . B B . 110 THR OG1 1 1
5 17348 2 1 111 PRO C C 27.438 -4.729 -25.176 1.00 . B B . 111 PRO C 1 1
5 17349 2 1 111 PRO CA C 27.675 -3.982 -26.492 1.00 . B B . 111 PRO CA 1 1
5 17350 2 1 111 PRO CB C 28.579 -4.799 -27.416 1.00 . B B . 111 PRO CB 1 1
5 17351 2 1 111 PRO CD C 29.874 -2.868 -26.717 1.00 . B B . 111 PRO CD 1 1
5 17352 2 1 111 PRO CG C 29.965 -4.353 -27.088 1.00 . B B . 111 PRO CG 1 1
5 17353 2 1 111 PRO HA H 26.740 -3.783 -26.987 1.00 . B B . 111 PRO HA 1 1
5 17354 2 1 111 PRO HB2 H 28.461 -5.855 -27.218 1.00 . B B . 111 PRO HB2 1 1
5 17355 2 1 111 PRO HB3 H 28.355 -4.579 -28.448 1.00 . B B . 111 PRO HB3 1 1
5 17356 2 1 111 PRO HD2 H 30.556 -2.641 -25.909 1.00 . B B . 111 PRO HD2 1 1
5 17357 2 1 111 PRO HD3 H 30.081 -2.249 -27.576 1.00 . B B . 111 PRO HD3 1 1
5 17358 2 1 111 PRO HG2 H 30.346 -4.926 -26.252 1.00 . B B . 111 PRO HG2 1 1
5 17359 2 1 111 PRO HG3 H 30.606 -4.475 -27.946 1.00 . B B . 111 PRO HG3 1 1
5 17360 2 1 111 PRO N N 28.441 -2.723 -26.295 1.00 . B B . 111 PRO N 1 1
6 17361 1 1 1 MET C C -3.057 6.416 -21.616 1.00 . A A . 1 MET C 1 1
6 17362 1 1 1 MET CA C -4.090 5.876 -20.626 1.00 . A A . 1 MET CA 1 1
6 17363 1 1 1 MET CB C -4.987 7.019 -20.147 1.00 . A A . 1 MET CB 1 1
6 17364 1 1 1 MET CE C -6.681 8.334 -17.859 1.00 . A A . 1 MET CE 1 1
6 17365 1 1 1 MET CG C -4.288 7.777 -19.016 1.00 . A A . 1 MET CG 1 1
6 17366 1 1 1 MET HA H -4.693 5.123 -21.112 1.00 . A A . 1 MET HA 1 1
6 17367 1 1 1 MET HB2 H -5.178 7.693 -20.969 1.00 . A A . 1 MET HB2 1 1
6 17368 1 1 1 MET HB3 H -5.921 6.617 -19.785 1.00 . A A . 1 MET HB3 1 1
6 17369 1 1 1 MET HE1 H -7.189 8.970 -17.147 1.00 . A A . 1 MET HE1 1 1
6 17370 1 1 1 MET HE2 H -6.330 7.439 -17.366 1.00 . A A . 1 MET HE2 1 1
6 17371 1 1 1 MET HE3 H -7.367 8.062 -18.647 1.00 . A A . 1 MET HE3 1 1
6 17372 1 1 1 MET HG2 H -4.186 7.128 -18.159 1.00 . A A . 1 MET HG2 1 1
6 17373 1 1 1 MET HG3 H -3.310 8.093 -19.346 1.00 . A A . 1 MET HG3 1 1
6 17374 1 1 1 MET N N -3.388 5.271 -19.458 1.00 . A A . 1 MET N 1 1
6 17375 1 1 1 MET O O -3.360 6.678 -22.764 1.00 . A A . 1 MET O 1 1
6 17376 1 1 1 MET SD S -5.272 9.225 -18.564 1.00 . A A . 1 MET SD 1 1
6 17377 1 1 2 ALA C C -1.337 8.336 -22.849 1.00 . A A . 2 ALA C 1 1
6 17378 1 1 2 ALA CA C -0.790 7.120 -22.100 1.00 . A A . 2 ALA CA 1 1
6 17379 1 1 2 ALA CB C -0.397 6.037 -23.105 1.00 . A A . 2 ALA CB 1 1
6 17380 1 1 2 ALA H H -1.613 6.371 -20.254 1.00 . A A . 2 ALA H 1 1
6 17381 1 1 2 ALA HA H 0.077 7.409 -21.525 1.00 . A A . 2 ALA HA 1 1
6 17382 1 1 2 ALA HB1 H 0.239 6.464 -23.866 1.00 . A A . 2 ALA HB1 1 1
6 17383 1 1 2 ALA HB2 H -1.288 5.634 -23.566 1.00 . A A . 2 ALA HB2 1 1
6 17384 1 1 2 ALA HB3 H 0.132 5.245 -22.595 1.00 . A A . 2 ALA HB3 1 1
6 17385 1 1 2 ALA N N -1.839 6.589 -21.184 1.00 . A A . 2 ALA N 1 1
6 17386 1 1 2 ALA O O -1.457 8.333 -24.057 1.00 . A A . 2 ALA O 1 1
6 17387 1 1 3 THR C C -1.120 11.236 -23.652 1.00 . A A . 3 THR C 1 1
6 17388 1 1 3 THR CA C -2.216 10.596 -22.803 1.00 . A A . 3 THR CA 1 1
6 17389 1 1 3 THR CB C -2.673 11.592 -21.738 1.00 . A A . 3 THR CB 1 1
6 17390 1 1 3 THR CG2 C -1.497 11.942 -20.822 1.00 . A A . 3 THR CG2 1 1
6 17391 1 1 3 THR H H -1.560 9.360 -21.165 1.00 . A A . 3 THR H 1 1
6 17392 1 1 3 THR HA H -3.052 10.321 -23.432 1.00 . A A . 3 THR HA 1 1
6 17393 1 1 3 THR HB H -3.462 11.151 -21.149 1.00 . A A . 3 THR HB 1 1
6 17394 1 1 3 THR HG1 H -4.094 12.664 -22.516 1.00 . A A . 3 THR HG1 1 1
6 17395 1 1 3 THR HG21 H -0.886 11.065 -20.668 1.00 . A A . 3 THR HG21 1 1
6 17396 1 1 3 THR HG22 H -1.875 12.289 -19.870 1.00 . A A . 3 THR HG22 1 1
6 17397 1 1 3 THR HG23 H -0.902 12.720 -21.276 1.00 . A A . 3 THR HG23 1 1
6 17398 1 1 3 THR N N -1.670 9.380 -22.137 1.00 . A A . 3 THR N 1 1
6 17399 1 1 3 THR O O -1.299 11.508 -24.824 1.00 . A A . 3 THR O 1 1
6 17400 1 1 3 THR OG1 O -3.153 12.770 -22.367 1.00 . A A . 3 THR OG1 1 1
6 17401 1 1 4 SER C C 2.445 11.408 -23.377 1.00 . A A . 4 SER C 1 1
6 17402 1 1 4 SER CA C 1.149 12.076 -23.813 1.00 . A A . 4 SER CA 1 1
6 17403 1 1 4 SER CB C 1.233 13.567 -23.507 1.00 . A A . 4 SER CB 1 1
6 17404 1 1 4 SER H H 0.131 11.231 -22.119 1.00 . A A . 4 SER H 1 1
6 17405 1 1 4 SER HA H 1.007 11.932 -24.871 1.00 . A A . 4 SER HA 1 1
6 17406 1 1 4 SER HB2 H 1.583 13.703 -22.503 1.00 . A A . 4 SER HB2 1 1
6 17407 1 1 4 SER HB3 H 1.924 14.032 -24.197 1.00 . A A . 4 SER HB3 1 1
6 17408 1 1 4 SER HG H 0.028 14.903 -24.235 1.00 . A A . 4 SER HG 1 1
6 17409 1 1 4 SER N N 0.019 11.467 -23.063 1.00 . A A . 4 SER N 1 1
6 17410 1 1 4 SER O O 2.629 10.221 -23.549 1.00 . A A . 4 SER O 1 1
6 17411 1 1 4 SER OG O -0.052 14.156 -23.637 1.00 . A A . 4 SER OG 1 1
6 17412 1 1 5 GLY C C 4.332 10.410 -21.347 1.00 . A A . 5 GLY C 1 1
6 17413 1 1 5 GLY CA C 4.624 11.528 -22.356 1.00 . A A . 5 GLY CA 1 1
6 17414 1 1 5 GLY H H 3.177 13.102 -22.649 1.00 . A A . 5 GLY H 1 1
6 17415 1 1 5 GLY HA2 H 5.134 11.118 -23.210 1.00 . A A . 5 GLY HA2 1 1
6 17416 1 1 5 GLY HA3 H 5.246 12.277 -21.887 1.00 . A A . 5 GLY HA3 1 1
6 17417 1 1 5 GLY N N 3.344 12.148 -22.801 1.00 . A A . 5 GLY N 1 1
6 17418 1 1 5 GLY O O 3.452 10.519 -20.516 1.00 . A A . 5 GLY O 1 1
6 17419 1 1 6 PHE C C 6.114 8.148 -19.548 1.00 . A A . 6 PHE C 1 1
6 17420 1 1 6 PHE CA C 4.874 8.234 -20.439 1.00 . A A . 6 PHE CA 1 1
6 17421 1 1 6 PHE CB C 4.670 6.925 -21.202 1.00 . A A . 6 PHE CB 1 1
6 17422 1 1 6 PHE CD1 C 2.931 5.668 -19.868 1.00 . A A . 6 PHE CD1 1 1
6 17423 1 1 6 PHE CD2 C 5.252 4.991 -19.683 1.00 . A A . 6 PHE CD2 1 1
6 17424 1 1 6 PHE CE1 C 2.566 4.658 -18.968 1.00 . A A . 6 PHE CE1 1 1
6 17425 1 1 6 PHE CE2 C 4.886 3.981 -18.783 1.00 . A A . 6 PHE CE2 1 1
6 17426 1 1 6 PHE CG C 4.275 5.836 -20.228 1.00 . A A . 6 PHE CG 1 1
6 17427 1 1 6 PHE CZ C 3.544 3.815 -18.425 1.00 . A A . 6 PHE CZ 1 1
6 17428 1 1 6 PHE H H 5.790 9.284 -22.080 1.00 . A A . 6 PHE H 1 1
6 17429 1 1 6 PHE HA H 4.007 8.441 -19.829 1.00 . A A . 6 PHE HA 1 1
6 17430 1 1 6 PHE HB2 H 3.889 7.054 -21.938 1.00 . A A . 6 PHE HB2 1 1
6 17431 1 1 6 PHE HB3 H 5.589 6.649 -21.697 1.00 . A A . 6 PHE HB3 1 1
6 17432 1 1 6 PHE HD1 H 2.176 6.316 -20.286 1.00 . A A . 6 PHE HD1 1 1
6 17433 1 1 6 PHE HD2 H 6.289 5.117 -19.958 1.00 . A A . 6 PHE HD2 1 1
6 17434 1 1 6 PHE HE1 H 1.529 4.528 -18.692 1.00 . A A . 6 PHE HE1 1 1
6 17435 1 1 6 PHE HE2 H 5.640 3.332 -18.364 1.00 . A A . 6 PHE HE2 1 1
6 17436 1 1 6 PHE HZ H 3.262 3.037 -17.732 1.00 . A A . 6 PHE HZ 1 1
6 17437 1 1 6 PHE N N 5.079 9.344 -21.406 1.00 . A A . 6 PHE N 1 1
6 17438 1 1 6 PHE O O 7.229 8.138 -20.028 1.00 . A A . 6 PHE O 1 1
6 17439 1 1 7 LYS C C 7.297 6.775 -16.630 1.00 . A A . 7 LYS C 1 1
6 17440 1 1 7 LYS CA C 7.132 8.107 -17.353 1.00 . A A . 7 LYS CA 1 1
6 17441 1 1 7 LYS CB C 7.000 9.207 -16.293 1.00 . A A . 7 LYS CB 1 1
6 17442 1 1 7 LYS CD C 8.202 10.297 -14.375 1.00 . A A . 7 LYS CD 1 1
6 17443 1 1 7 LYS CE C 7.540 9.460 -13.278 1.00 . A A . 7 LYS CE 1 1
6 17444 1 1 7 LYS CG C 8.368 9.449 -15.642 1.00 . A A . 7 LYS CG 1 1
6 17445 1 1 7 LYS H H 5.035 8.176 -17.876 1.00 . A A . 7 LYS H 1 1
6 17446 1 1 7 LYS HA H 8.014 8.299 -17.941 1.00 . A A . 7 LYS HA 1 1
6 17447 1 1 7 LYS HB2 H 6.651 10.118 -16.757 1.00 . A A . 7 LYS HB2 1 1
6 17448 1 1 7 LYS HB3 H 6.296 8.896 -15.535 1.00 . A A . 7 LYS HB3 1 1
6 17449 1 1 7 LYS HD2 H 9.170 10.635 -14.038 1.00 . A A . 7 LYS HD2 1 1
6 17450 1 1 7 LYS HD3 H 7.580 11.151 -14.596 1.00 . A A . 7 LYS HD3 1 1
6 17451 1 1 7 LYS HE2 H 7.753 8.415 -13.446 1.00 . A A . 7 LYS HE2 1 1
6 17452 1 1 7 LYS HE3 H 7.927 9.758 -12.316 1.00 . A A . 7 LYS HE3 1 1
6 17453 1 1 7 LYS HG2 H 8.811 8.499 -15.380 1.00 . A A . 7 LYS HG2 1 1
6 17454 1 1 7 LYS HG3 H 9.012 9.965 -16.335 1.00 . A A . 7 LYS HG3 1 1
6 17455 1 1 7 LYS HZ1 H 5.732 9.930 -12.360 1.00 . A A . 7 LYS HZ1 1 1
6 17456 1 1 7 LYS HZ2 H 5.597 8.802 -13.618 1.00 . A A . 7 LYS HZ2 1 1
6 17457 1 1 7 LYS HZ3 H 5.846 10.444 -13.976 1.00 . A A . 7 LYS HZ3 1 1
6 17458 1 1 7 LYS N N 5.940 8.133 -18.252 1.00 . A A . 7 LYS N 1 1
6 17459 1 1 7 LYS NZ N 6.068 9.675 -13.310 1.00 . A A . 7 LYS NZ 1 1
6 17460 1 1 7 LYS O O 6.362 6.197 -16.110 1.00 . A A . 7 LYS O 1 1
6 17461 1 1 8 HIS C C 10.030 5.489 -14.882 1.00 . A A . 8 HIS C 1 1
6 17462 1 1 8 HIS CA C 8.861 5.109 -15.783 1.00 . A A . 8 HIS CA 1 1
6 17463 1 1 8 HIS CB C 9.295 3.979 -16.721 1.00 . A A . 8 HIS CB 1 1
6 17464 1 1 8 HIS CD2 C 10.718 2.072 -15.585 1.00 . A A . 8 HIS CD2 1 1
6 17465 1 1 8 HIS CE1 C 9.087 0.957 -14.687 1.00 . A A . 8 HIS CE1 1 1
6 17466 1 1 8 HIS CG C 9.555 2.731 -15.915 1.00 . A A . 8 HIS CG 1 1
6 17467 1 1 8 HIS H H 9.241 6.850 -16.965 1.00 . A A . 8 HIS H 1 1
6 17468 1 1 8 HIS HA H 8.016 4.797 -15.185 1.00 . A A . 8 HIS HA 1 1
6 17469 1 1 8 HIS HB2 H 8.515 3.787 -17.443 1.00 . A A . 8 HIS HB2 1 1
6 17470 1 1 8 HIS HB3 H 10.199 4.269 -17.231 1.00 . A A . 8 HIS HB3 1 1
6 17471 1 1 8 HIS HD1 H 7.573 2.207 -15.379 1.00 . A A . 8 HIS HD1 1 1
6 17472 1 1 8 HIS HD2 H 11.712 2.375 -15.879 1.00 . A A . 8 HIS HD2 1 1
6 17473 1 1 8 HIS HE1 H 8.528 0.215 -14.137 1.00 . A A . 8 HIS HE1 1 1
6 17474 1 1 8 HIS HE2 H 11.045 0.306 -14.436 1.00 . A A . 8 HIS HE2 1 1
6 17475 1 1 8 HIS N N 8.521 6.334 -16.548 1.00 . A A . 8 HIS N 1 1
6 17476 1 1 8 HIS ND1 N 8.529 2.001 -15.332 1.00 . A A . 8 HIS ND1 1 1
6 17477 1 1 8 HIS NE2 N 10.415 0.957 -14.812 1.00 . A A . 8 HIS NE2 1 1
6 17478 1 1 8 HIS O O 10.998 6.068 -15.335 1.00 . A A . 8 HIS O 1 1
6 17479 1 1 9 LEU C C 11.422 4.445 -11.798 1.00 . A A . 9 LEU C 1 1
6 17480 1 1 9 LEU CA C 11.082 5.598 -12.725 1.00 . A A . 9 LEU CA 1 1
6 17481 1 1 9 LEU CB C 10.689 6.829 -11.902 1.00 . A A . 9 LEU CB 1 1
6 17482 1 1 9 LEU CD1 C 11.908 8.912 -11.235 1.00 . A A . 9 LEU CD1 1 1
6 17483 1 1 9 LEU CD2 C 11.929 6.919 -9.733 1.00 . A A . 9 LEU CD2 1 1
6 17484 1 1 9 LEU CG C 11.929 7.383 -11.191 1.00 . A A . 9 LEU CG 1 1
6 17485 1 1 9 LEU H H 9.175 4.743 -13.255 1.00 . A A . 9 LEU H 1 1
6 17486 1 1 9 LEU HA H 11.948 5.835 -13.329 1.00 . A A . 9 LEU HA 1 1
6 17487 1 1 9 LEU HB2 H 10.283 7.586 -12.558 1.00 . A A . 9 LEU HB2 1 1
6 17488 1 1 9 LEU HB3 H 9.948 6.552 -11.167 1.00 . A A . 9 LEU HB3 1 1
6 17489 1 1 9 LEU HD11 H 10.975 9.272 -10.828 1.00 . A A . 9 LEU HD11 1 1
6 17490 1 1 9 LEU HD12 H 12.005 9.243 -12.259 1.00 . A A . 9 LEU HD12 1 1
6 17491 1 1 9 LEU HD13 H 12.729 9.300 -10.652 1.00 . A A . 9 LEU HD13 1 1
6 17492 1 1 9 LEU HD21 H 11.148 7.432 -9.192 1.00 . A A . 9 LEU HD21 1 1
6 17493 1 1 9 LEU HD22 H 12.885 7.144 -9.283 1.00 . A A . 9 LEU HD22 1 1
6 17494 1 1 9 LEU HD23 H 11.754 5.853 -9.694 1.00 . A A . 9 LEU HD23 1 1
6 17495 1 1 9 LEU HG H 12.818 7.020 -11.686 1.00 . A A . 9 LEU HG 1 1
6 17496 1 1 9 LEU N N 9.960 5.204 -13.617 1.00 . A A . 9 LEU N 1 1
6 17497 1 1 9 LEU O O 10.561 3.713 -11.354 1.00 . A A . 9 LEU O 1 1
6 17498 1 1 10 VAL C C 13.978 3.701 -9.506 1.00 . A A . 10 VAL C 1 1
6 17499 1 1 10 VAL CA C 13.089 3.159 -10.628 1.00 . A A . 10 VAL CA 1 1
6 17500 1 1 10 VAL CB C 13.872 2.133 -11.457 1.00 . A A . 10 VAL CB 1 1
6 17501 1 1 10 VAL CG1 C 15.121 2.800 -12.036 1.00 . A A . 10 VAL CG1 1 1
6 17502 1 1 10 VAL CG2 C 14.290 0.956 -10.573 1.00 . A A . 10 VAL CG2 1 1
6 17503 1 1 10 VAL H H 13.352 4.873 -11.893 1.00 . A A . 10 VAL H 1 1
6 17504 1 1 10 VAL HA H 12.215 2.687 -10.206 1.00 . A A . 10 VAL HA 1 1
6 17505 1 1 10 VAL HB H 13.250 1.776 -12.264 1.00 . A A . 10 VAL HB 1 1
6 17506 1 1 10 VAL HG11 H 15.505 2.202 -12.850 1.00 . A A . 10 VAL HG11 1 1
6 17507 1 1 10 VAL HG12 H 15.875 2.887 -11.267 1.00 . A A . 10 VAL HG12 1 1
6 17508 1 1 10 VAL HG13 H 14.867 3.783 -12.403 1.00 . A A . 10 VAL HG13 1 1
6 17509 1 1 10 VAL HG21 H 13.475 0.249 -10.505 1.00 . A A . 10 VAL HG21 1 1
6 17510 1 1 10 VAL HG22 H 14.539 1.316 -9.586 1.00 . A A . 10 VAL HG22 1 1
6 17511 1 1 10 VAL HG23 H 15.152 0.470 -11.007 1.00 . A A . 10 VAL HG23 1 1
6 17512 1 1 10 VAL N N 12.676 4.272 -11.513 1.00 . A A . 10 VAL N 1 1
6 17513 1 1 10 VAL O O 14.853 4.510 -9.732 1.00 . A A . 10 VAL O 1 1
6 17514 1 1 11 VAL C C 15.297 2.454 -6.614 1.00 . A A . 11 VAL C 1 1
6 17515 1 1 11 VAL CA C 14.635 3.697 -7.177 1.00 . A A . 11 VAL CA 1 1
6 17516 1 1 11 VAL CB C 13.799 4.383 -6.095 1.00 . A A . 11 VAL CB 1 1
6 17517 1 1 11 VAL CG1 C 14.640 5.480 -5.440 1.00 . A A . 11 VAL CG1 1 1
6 17518 1 1 11 VAL CG2 C 12.550 5.006 -6.723 1.00 . A A . 11 VAL CG2 1 1
6 17519 1 1 11 VAL H H 13.087 2.562 -8.149 1.00 . A A . 11 VAL H 1 1
6 17520 1 1 11 VAL HA H 15.392 4.375 -7.550 1.00 . A A . 11 VAL HA 1 1
6 17521 1 1 11 VAL HB H 13.506 3.657 -5.349 1.00 . A A . 11 VAL HB 1 1
6 17522 1 1 11 VAL HG11 H 15.631 5.102 -5.243 1.00 . A A . 11 VAL HG11 1 1
6 17523 1 1 11 VAL HG12 H 14.179 5.785 -4.512 1.00 . A A . 11 VAL HG12 1 1
6 17524 1 1 11 VAL HG13 H 14.705 6.327 -6.106 1.00 . A A . 11 VAL HG13 1 1
6 17525 1 1 11 VAL HG21 H 11.839 4.229 -6.960 1.00 . A A . 11 VAL HG21 1 1
6 17526 1 1 11 VAL HG22 H 12.825 5.529 -7.628 1.00 . A A . 11 VAL HG22 1 1
6 17527 1 1 11 VAL HG23 H 12.104 5.701 -6.027 1.00 . A A . 11 VAL HG23 1 1
6 17528 1 1 11 VAL N N 13.779 3.237 -8.305 1.00 . A A . 11 VAL N 1 1
6 17529 1 1 11 VAL O O 14.646 1.452 -6.398 1.00 . A A . 11 VAL O 1 1
6 17530 1 1 12 VAL C C 18.250 1.465 -4.831 1.00 . A A . 12 VAL C 1 1
6 17531 1 1 12 VAL CA C 17.214 1.216 -5.927 1.00 . A A . 12 VAL CA 1 1
6 17532 1 1 12 VAL CB C 17.890 0.544 -7.110 1.00 . A A . 12 VAL CB 1 1
6 17533 1 1 12 VAL CG1 C 16.871 0.390 -8.241 1.00 . A A . 12 VAL CG1 1 1
6 17534 1 1 12 VAL CG2 C 19.049 1.422 -7.592 1.00 . A A . 12 VAL CG2 1 1
6 17535 1 1 12 VAL H H 17.121 3.250 -6.645 1.00 . A A . 12 VAL H 1 1
6 17536 1 1 12 VAL HA H 16.449 0.561 -5.546 1.00 . A A . 12 VAL HA 1 1
6 17537 1 1 12 VAL HB H 18.262 -0.426 -6.815 1.00 . A A . 12 VAL HB 1 1
6 17538 1 1 12 VAL HG11 H 17.252 -0.300 -8.980 1.00 . A A . 12 VAL HG11 1 1
6 17539 1 1 12 VAL HG12 H 16.696 1.351 -8.703 1.00 . A A . 12 VAL HG12 1 1
6 17540 1 1 12 VAL HG13 H 15.944 0.011 -7.838 1.00 . A A . 12 VAL HG13 1 1
6 17541 1 1 12 VAL HG21 H 19.393 1.070 -8.555 1.00 . A A . 12 VAL HG21 1 1
6 17542 1 1 12 VAL HG22 H 19.859 1.374 -6.879 1.00 . A A . 12 VAL HG22 1 1
6 17543 1 1 12 VAL HG23 H 18.712 2.443 -7.683 1.00 . A A . 12 VAL HG23 1 1
6 17544 1 1 12 VAL N N 16.580 2.463 -6.422 1.00 . A A . 12 VAL N 1 1
6 17545 1 1 12 VAL O O 18.728 2.564 -4.623 1.00 . A A . 12 VAL O 1 1
6 17546 1 1 13 LYS C C 20.662 -0.637 -3.387 1.00 . A A . 13 LYS C 1 1
6 17547 1 1 13 LYS CA C 19.656 0.482 -3.103 1.00 . A A . 13 LYS CA 1 1
6 17548 1 1 13 LYS CB C 19.012 0.291 -1.726 1.00 . A A . 13 LYS CB 1 1
6 17549 1 1 13 LYS CD C 20.288 1.944 -0.348 1.00 . A A . 13 LYS CD 1 1
6 17550 1 1 13 LYS CE C 21.298 2.106 0.788 1.00 . A A . 13 LYS CE 1 1
6 17551 1 1 13 LYS CG C 20.079 0.457 -0.639 1.00 . A A . 13 LYS CG 1 1
6 17552 1 1 13 LYS H H 18.213 -0.459 -4.375 1.00 . A A . 13 LYS H 1 1
6 17553 1 1 13 LYS HA H 20.155 1.439 -3.147 1.00 . A A . 13 LYS HA 1 1
6 17554 1 1 13 LYS HB2 H 18.234 1.030 -1.585 1.00 . A A . 13 LYS HB2 1 1
6 17555 1 1 13 LYS HB3 H 18.584 -0.698 -1.659 1.00 . A A . 13 LYS HB3 1 1
6 17556 1 1 13 LYS HD2 H 20.661 2.437 -1.236 1.00 . A A . 13 LYS HD2 1 1
6 17557 1 1 13 LYS HD3 H 19.348 2.391 -0.058 1.00 . A A . 13 LYS HD3 1 1
6 17558 1 1 13 LYS HE2 H 20.813 1.906 1.731 1.00 . A A . 13 LYS HE2 1 1
6 17559 1 1 13 LYS HE3 H 22.113 1.412 0.647 1.00 . A A . 13 LYS HE3 1 1
6 17560 1 1 13 LYS HG2 H 19.753 -0.042 0.262 1.00 . A A . 13 LYS HG2 1 1
6 17561 1 1 13 LYS HG3 H 21.008 0.024 -0.975 1.00 . A A . 13 LYS HG3 1 1
6 17562 1 1 13 LYS HZ1 H 21.039 4.170 0.684 1.00 . A A . 13 LYS HZ1 1 1
6 17563 1 1 13 LYS HZ2 H 22.490 3.621 -0.003 1.00 . A A . 13 LYS HZ2 1 1
6 17564 1 1 13 LYS HZ3 H 22.322 3.682 1.686 1.00 . A A . 13 LYS HZ3 1 1
6 17565 1 1 13 LYS N N 18.616 0.407 -4.160 1.00 . A A . 13 LYS N 1 1
6 17566 1 1 13 LYS NZ N 21.827 3.501 0.790 1.00 . A A . 13 LYS NZ 1 1
6 17567 1 1 13 LYS O O 20.319 -1.642 -3.981 1.00 . A A . 13 LYS O 1 1
6 17568 1 1 14 PHE C C 23.348 -2.287 -2.061 1.00 . A A . 14 PHE C 1 1
6 17569 1 1 14 PHE CA C 22.914 -1.527 -3.323 1.00 . A A . 14 PHE CA 1 1
6 17570 1 1 14 PHE CB C 24.132 -0.848 -3.947 1.00 . A A . 14 PHE CB 1 1
6 17571 1 1 14 PHE CD1 C 25.895 -1.024 -2.155 1.00 . A A . 14 PHE CD1 1 1
6 17572 1 1 14 PHE CD2 C 24.843 1.127 -2.545 1.00 . A A . 14 PHE CD2 1 1
6 17573 1 1 14 PHE CE1 C 26.679 -0.455 -1.144 1.00 . A A . 14 PHE CE1 1 1
6 17574 1 1 14 PHE CE2 C 25.627 1.694 -1.534 1.00 . A A . 14 PHE CE2 1 1
6 17575 1 1 14 PHE CG C 24.977 -0.233 -2.856 1.00 . A A . 14 PHE CG 1 1
6 17576 1 1 14 PHE CZ C 26.545 0.903 -0.833 1.00 . A A . 14 PHE CZ 1 1
6 17577 1 1 14 PHE H H 22.168 0.349 -2.552 1.00 . A A . 14 PHE H 1 1
6 17578 1 1 14 PHE HA H 22.497 -2.223 -4.033 1.00 . A A . 14 PHE HA 1 1
6 17579 1 1 14 PHE HB2 H 24.713 -1.577 -4.490 1.00 . A A . 14 PHE HB2 1 1
6 17580 1 1 14 PHE HB3 H 23.802 -0.073 -4.623 1.00 . A A . 14 PHE HB3 1 1
6 17581 1 1 14 PHE HD1 H 25.997 -2.072 -2.395 1.00 . A A . 14 PHE HD1 1 1
6 17582 1 1 14 PHE HD2 H 24.135 1.737 -3.085 1.00 . A A . 14 PHE HD2 1 1
6 17583 1 1 14 PHE HE1 H 27.387 -1.066 -0.604 1.00 . A A . 14 PHE HE1 1 1
6 17584 1 1 14 PHE HE2 H 25.525 2.743 -1.294 1.00 . A A . 14 PHE HE2 1 1
6 17585 1 1 14 PHE HZ H 27.151 1.341 -0.052 1.00 . A A . 14 PHE HZ 1 1
6 17586 1 1 14 PHE N N 21.899 -0.473 -3.010 1.00 . A A . 14 PHE N 1 1
6 17587 1 1 14 PHE O O 23.377 -1.748 -0.972 1.00 . A A . 14 PHE O 1 1
6 17588 1 1 15 LYS C C 25.610 -4.861 -1.388 1.00 . A A . 15 LYS C 1 1
6 17589 1 1 15 LYS CA C 24.213 -4.333 -1.052 1.00 . A A . 15 LYS CA 1 1
6 17590 1 1 15 LYS CB C 23.269 -5.504 -0.761 1.00 . A A . 15 LYS CB 1 1
6 17591 1 1 15 LYS CD C 22.359 -7.659 -1.636 1.00 . A A . 15 LYS CD 1 1
6 17592 1 1 15 LYS CE C 22.749 -8.898 -2.442 1.00 . A A . 15 LYS CE 1 1
6 17593 1 1 15 LYS CG C 23.406 -6.564 -1.853 1.00 . A A . 15 LYS CG 1 1
6 17594 1 1 15 LYS H H 23.681 -3.948 -3.105 1.00 . A A . 15 LYS H 1 1
6 17595 1 1 15 LYS HA H 24.274 -3.693 -0.184 1.00 . A A . 15 LYS HA 1 1
6 17596 1 1 15 LYS HB2 H 23.522 -5.940 0.195 1.00 . A A . 15 LYS HB2 1 1
6 17597 1 1 15 LYS HB3 H 22.252 -5.147 -0.734 1.00 . A A . 15 LYS HB3 1 1
6 17598 1 1 15 LYS HD2 H 22.310 -7.911 -0.587 1.00 . A A . 15 LYS HD2 1 1
6 17599 1 1 15 LYS HD3 H 21.393 -7.306 -1.968 1.00 . A A . 15 LYS HD3 1 1
6 17600 1 1 15 LYS HE2 H 23.681 -9.295 -2.064 1.00 . A A . 15 LYS HE2 1 1
6 17601 1 1 15 LYS HE3 H 21.976 -9.647 -2.350 1.00 . A A . 15 LYS HE3 1 1
6 17602 1 1 15 LYS HG2 H 23.253 -6.103 -2.817 1.00 . A A . 15 LYS HG2 1 1
6 17603 1 1 15 LYS HG3 H 24.394 -6.999 -1.811 1.00 . A A . 15 LYS HG3 1 1
6 17604 1 1 15 LYS HZ1 H 21.989 -8.292 -4.284 1.00 . A A . 15 LYS HZ1 1 1
6 17605 1 1 15 LYS HZ2 H 23.323 -9.333 -4.397 1.00 . A A . 15 LYS HZ2 1 1
6 17606 1 1 15 LYS HZ3 H 23.551 -7.709 -3.952 1.00 . A A . 15 LYS HZ3 1 1
6 17607 1 1 15 LYS N N 23.716 -3.538 -2.215 1.00 . A A . 15 LYS N 1 1
6 17608 1 1 15 LYS NZ N 22.916 -8.531 -3.878 1.00 . A A . 15 LYS NZ 1 1
6 17609 1 1 15 LYS O O 26.405 -5.145 -0.512 1.00 . A A . 15 LYS O 1 1
6 17610 1 1 16 GLU C C 28.168 -4.194 -3.189 1.00 . A A . 16 GLU C 1 1
6 17611 1 1 16 GLU CA C 27.279 -5.435 -3.053 1.00 . A A . 16 GLU CA 1 1
6 17612 1 1 16 GLU CB C 27.197 -6.159 -4.407 1.00 . A A . 16 GLU CB 1 1
6 17613 1 1 16 GLU CD C 26.294 -8.156 -5.620 1.00 . A A . 16 GLU CD 1 1
6 17614 1 1 16 GLU CG C 26.302 -7.397 -4.289 1.00 . A A . 16 GLU CG 1 1
6 17615 1 1 16 GLU H H 25.281 -4.688 -3.339 1.00 . A A . 16 GLU H 1 1
6 17616 1 1 16 GLU HA H 27.679 -6.098 -2.301 1.00 . A A . 16 GLU HA 1 1
6 17617 1 1 16 GLU HB2 H 26.785 -5.489 -5.148 1.00 . A A . 16 GLU HB2 1 1
6 17618 1 1 16 GLU HB3 H 28.189 -6.463 -4.712 1.00 . A A . 16 GLU HB3 1 1
6 17619 1 1 16 GLU HG2 H 26.682 -8.042 -3.509 1.00 . A A . 16 GLU HG2 1 1
6 17620 1 1 16 GLU HG3 H 25.296 -7.093 -4.046 1.00 . A A . 16 GLU HG3 1 1
6 17621 1 1 16 GLU N N 25.926 -4.959 -2.652 1.00 . A A . 16 GLU N 1 1
6 17622 1 1 16 GLU O O 29.220 -4.086 -2.593 1.00 . A A . 16 GLU O 1 1
6 17623 1 1 16 GLU OE1 O 26.817 -7.625 -6.586 1.00 . A A . 16 GLU OE1 1 1
6 17624 1 1 16 GLU OE2 O 25.765 -9.256 -5.652 1.00 . A A . 16 GLU OE2 1 1
6 17625 1 1 17 ASP C C 28.109 -1.528 -5.615 1.00 . A A . 17 ASP C 1 1
6 17626 1 1 17 ASP CA C 28.446 -1.981 -4.197 1.00 . A A . 17 ASP CA 1 1
6 17627 1 1 17 ASP CB C 29.955 -2.189 -4.062 1.00 . A A . 17 ASP CB 1 1
6 17628 1 1 17 ASP CG C 30.696 -1.024 -4.724 1.00 . A A . 17 ASP CG 1 1
6 17629 1 1 17 ASP H H 26.858 -3.398 -4.433 1.00 . A A . 17 ASP H 1 1
6 17630 1 1 17 ASP HA H 28.109 -1.241 -3.486 1.00 . A A . 17 ASP HA 1 1
6 17631 1 1 17 ASP HB2 H 30.221 -2.236 -3.016 1.00 . A A . 17 ASP HB2 1 1
6 17632 1 1 17 ASP HB3 H 30.238 -3.112 -4.545 1.00 . A A . 17 ASP HB3 1 1
6 17633 1 1 17 ASP N N 27.713 -3.258 -3.974 1.00 . A A . 17 ASP N 1 1
6 17634 1 1 17 ASP O O 28.920 -1.596 -6.516 1.00 . A A . 17 ASP O 1 1
6 17635 1 1 17 ASP OD1 O 30.087 0.022 -4.886 1.00 . A A . 17 ASP OD1 1 1
6 17636 1 1 17 ASP OD2 O 31.854 -1.199 -5.062 1.00 . A A . 17 ASP OD2 1 1
6 17637 1 1 18 THR C C 27.324 0.371 -7.796 1.00 . A A . 18 THR C 1 1
6 17638 1 1 18 THR CA C 26.450 -0.721 -7.191 1.00 . A A . 18 THR CA 1 1
6 17639 1 1 18 THR CB C 25.008 -0.221 -7.164 1.00 . A A . 18 THR CB 1 1
6 17640 1 1 18 THR CG2 C 24.579 0.115 -8.591 1.00 . A A . 18 THR CG2 1 1
6 17641 1 1 18 THR H H 26.241 -1.119 -5.085 1.00 . A A . 18 THR H 1 1
6 17642 1 1 18 THR HA H 26.500 -1.589 -7.829 1.00 . A A . 18 THR HA 1 1
6 17643 1 1 18 THR HB H 24.939 0.667 -6.553 1.00 . A A . 18 THR HB 1 1
6 17644 1 1 18 THR HG1 H 23.305 -1.144 -7.045 1.00 . A A . 18 THR HG1 1 1
6 17645 1 1 18 THR HG21 H 23.504 0.218 -8.631 1.00 . A A . 18 THR HG21 1 1
6 17646 1 1 18 THR HG22 H 24.886 -0.680 -9.254 1.00 . A A . 18 THR HG22 1 1
6 17647 1 1 18 THR HG23 H 25.041 1.042 -8.902 1.00 . A A . 18 THR HG23 1 1
6 17648 1 1 18 THR N N 26.887 -1.121 -5.824 1.00 . A A . 18 THR N 1 1
6 17649 1 1 18 THR O O 27.266 1.527 -7.421 1.00 . A A . 18 THR O 1 1
6 17650 1 1 18 THR OG1 O 24.167 -1.233 -6.635 1.00 . A A . 18 THR OG1 1 1
6 17651 1 1 19 LYS C C 27.983 1.692 -10.482 1.00 . A A . 19 LYS C 1 1
6 17652 1 1 19 LYS CA C 28.919 1.003 -9.496 1.00 . A A . 19 LYS CA 1 1
6 17653 1 1 19 LYS CB C 30.045 0.290 -10.250 1.00 . A A . 19 LYS CB 1 1
6 17654 1 1 19 LYS CD C 28.807 -1.816 -10.799 1.00 . A A . 19 LYS CD 1 1
6 17655 1 1 19 LYS CE C 28.434 -3.191 -10.233 1.00 . A A . 19 LYS CE 1 1
6 17656 1 1 19 LYS CG C 29.958 -1.217 -9.986 1.00 . A A . 19 LYS CG 1 1
6 17657 1 1 19 LYS H H 28.078 -0.921 -9.091 1.00 . A A . 19 LYS H 1 1
6 17658 1 1 19 LYS HA H 29.327 1.721 -8.798 1.00 . A A . 19 LYS HA 1 1
6 17659 1 1 19 LYS HB2 H 29.946 0.480 -11.309 1.00 . A A . 19 LYS HB2 1 1
6 17660 1 1 19 LYS HB3 H 31.004 0.657 -9.908 1.00 . A A . 19 LYS HB3 1 1
6 17661 1 1 19 LYS HD2 H 27.949 -1.160 -10.746 1.00 . A A . 19 LYS HD2 1 1
6 17662 1 1 19 LYS HD3 H 29.113 -1.925 -11.828 1.00 . A A . 19 LYS HD3 1 1
6 17663 1 1 19 LYS HE2 H 27.780 -3.065 -9.383 1.00 . A A . 19 LYS HE2 1 1
6 17664 1 1 19 LYS HE3 H 27.929 -3.768 -10.993 1.00 . A A . 19 LYS HE3 1 1
6 17665 1 1 19 LYS HG2 H 30.886 -1.689 -10.275 1.00 . A A . 19 LYS HG2 1 1
6 17666 1 1 19 LYS HG3 H 29.778 -1.388 -8.934 1.00 . A A . 19 LYS HG3 1 1
6 17667 1 1 19 LYS HZ1 H 29.466 -4.925 -9.718 1.00 . A A . 19 LYS HZ1 1 1
6 17668 1 1 19 LYS HZ2 H 29.980 -3.542 -8.882 1.00 . A A . 19 LYS HZ2 1 1
6 17669 1 1 19 LYS HZ3 H 30.417 -3.760 -10.509 1.00 . A A . 19 LYS HZ3 1 1
6 17670 1 1 19 LYS N N 28.089 0.008 -8.784 1.00 . A A . 19 LYS N 1 1
6 17671 1 1 19 LYS NZ N 29.667 -3.908 -9.802 1.00 . A A . 19 LYS NZ 1 1
6 17672 1 1 19 LYS O O 27.781 1.233 -11.586 1.00 . A A . 19 LYS O 1 1
6 17673 1 1 20 VAL C C 27.111 3.971 -12.225 1.00 . A A . 20 VAL C 1 1
6 17674 1 1 20 VAL CA C 26.408 3.476 -10.958 1.00 . A A . 20 VAL CA 1 1
6 17675 1 1 20 VAL CB C 25.837 4.674 -10.210 1.00 . A A . 20 VAL CB 1 1
6 17676 1 1 20 VAL CG1 C 24.934 4.186 -9.076 1.00 . A A . 20 VAL CG1 1 1
6 17677 1 1 20 VAL CG2 C 26.988 5.497 -9.623 1.00 . A A . 20 VAL CG2 1 1
6 17678 1 1 20 VAL H H 27.530 3.097 -9.160 1.00 . A A . 20 VAL H 1 1
6 17679 1 1 20 VAL HA H 25.605 2.806 -11.228 1.00 . A A . 20 VAL HA 1 1
6 17680 1 1 20 VAL HB H 25.265 5.285 -10.892 1.00 . A A . 20 VAL HB 1 1
6 17681 1 1 20 VAL HG11 H 23.999 3.832 -9.485 1.00 . A A . 20 VAL HG11 1 1
6 17682 1 1 20 VAL HG12 H 24.743 5.001 -8.394 1.00 . A A . 20 VAL HG12 1 1
6 17683 1 1 20 VAL HG13 H 25.424 3.381 -8.546 1.00 . A A . 20 VAL HG13 1 1
6 17684 1 1 20 VAL HG21 H 26.586 6.342 -9.085 1.00 . A A . 20 VAL HG21 1 1
6 17685 1 1 20 VAL HG22 H 27.624 5.848 -10.423 1.00 . A A . 20 VAL HG22 1 1
6 17686 1 1 20 VAL HG23 H 27.563 4.881 -8.949 1.00 . A A . 20 VAL HG23 1 1
6 17687 1 1 20 VAL N N 27.373 2.767 -10.070 1.00 . A A . 20 VAL N 1 1
6 17688 1 1 20 VAL O O 26.528 4.028 -13.290 1.00 . A A . 20 VAL O 1 1
6 17689 1 1 21 ASP C C 29.345 3.664 -14.287 1.00 . A A . 21 ASP C 1 1
6 17690 1 1 21 ASP CA C 29.108 4.818 -13.305 1.00 . A A . 21 ASP CA 1 1
6 17691 1 1 21 ASP CB C 30.442 5.389 -12.845 1.00 . A A . 21 ASP CB 1 1
6 17692 1 1 21 ASP CG C 31.271 4.272 -12.208 1.00 . A A . 21 ASP CG 1 1
6 17693 1 1 21 ASP H H 28.788 4.313 -11.235 1.00 . A A . 21 ASP H 1 1
6 17694 1 1 21 ASP HA H 28.539 5.592 -13.799 1.00 . A A . 21 ASP HA 1 1
6 17695 1 1 21 ASP HB2 H 30.970 5.796 -13.694 1.00 . A A . 21 ASP HB2 1 1
6 17696 1 1 21 ASP HB3 H 30.270 6.168 -12.117 1.00 . A A . 21 ASP HB3 1 1
6 17697 1 1 21 ASP N N 28.351 4.340 -12.112 1.00 . A A . 21 ASP N 1 1
6 17698 1 1 21 ASP O O 29.208 3.829 -15.484 1.00 . A A . 21 ASP O 1 1
6 17699 1 1 21 ASP OD1 O 30.679 3.301 -11.764 1.00 . A A . 21 ASP OD1 1 1
6 17700 1 1 21 ASP OD2 O 32.484 4.398 -12.184 1.00 . A A . 21 ASP OD2 1 1
6 17701 1 1 22 GLU C C 28.501 1.032 -15.339 1.00 . A A . 22 GLU C 1 1
6 17702 1 1 22 GLU CA C 29.866 1.351 -14.746 1.00 . A A . 22 GLU CA 1 1
6 17703 1 1 22 GLU CB C 30.404 0.136 -13.993 1.00 . A A . 22 GLU CB 1 1
6 17704 1 1 22 GLU CD C 31.374 -2.149 -14.256 1.00 . A A . 22 GLU CD 1 1
6 17705 1 1 22 GLU CG C 30.928 -0.888 -14.997 1.00 . A A . 22 GLU CG 1 1
6 17706 1 1 22 GLU H H 29.787 2.367 -12.844 1.00 . A A . 22 GLU H 1 1
6 17707 1 1 22 GLU HA H 30.549 1.631 -15.534 1.00 . A A . 22 GLU HA 1 1
6 17708 1 1 22 GLU HB2 H 31.206 0.443 -13.336 1.00 . A A . 22 GLU HB2 1 1
6 17709 1 1 22 GLU HB3 H 29.611 -0.308 -13.410 1.00 . A A . 22 GLU HB3 1 1
6 17710 1 1 22 GLU HG2 H 30.145 -1.139 -15.698 1.00 . A A . 22 GLU HG2 1 1
6 17711 1 1 22 GLU HG3 H 31.769 -0.472 -15.532 1.00 . A A . 22 GLU HG3 1 1
6 17712 1 1 22 GLU N N 29.681 2.495 -13.809 1.00 . A A . 22 GLU N 1 1
6 17713 1 1 22 GLU O O 28.375 0.580 -16.462 1.00 . A A . 22 GLU O 1 1
6 17714 1 1 22 GLU OE1 O 31.242 -2.176 -13.044 1.00 . A A . 22 GLU OE1 1 1
6 17715 1 1 22 GLU OE2 O 31.837 -3.067 -14.913 1.00 . A A . 22 GLU OE2 1 1
6 17716 1 1 23 ILE C C 25.828 2.218 -16.097 1.00 . A A . 23 ILE C 1 1
6 17717 1 1 23 ILE CA C 26.101 1.104 -15.091 1.00 . A A . 23 ILE CA 1 1
6 17718 1 1 23 ILE CB C 25.145 1.207 -13.900 1.00 . A A . 23 ILE CB 1 1
6 17719 1 1 23 ILE CD1 C 24.302 0.009 -11.876 1.00 . A A . 23 ILE CD1 1 1
6 17720 1 1 23 ILE CG1 C 25.106 -0.134 -13.168 1.00 . A A . 23 ILE CG1 1 1
6 17721 1 1 23 ILE CG2 C 23.740 1.581 -14.375 1.00 . A A . 23 ILE CG2 1 1
6 17722 1 1 23 ILE H H 27.615 1.712 -13.709 1.00 . A A . 23 ILE H 1 1
6 17723 1 1 23 ILE HA H 26.015 0.137 -15.566 1.00 . A A . 23 ILE HA 1 1
6 17724 1 1 23 ILE HB H 25.503 1.971 -13.225 1.00 . A A . 23 ILE HB 1 1
6 17725 1 1 23 ILE HD11 H 24.143 -0.967 -11.443 1.00 . A A . 23 ILE HD11 1 1
6 17726 1 1 23 ILE HD12 H 23.349 0.465 -12.096 1.00 . A A . 23 ILE HD12 1 1
6 17727 1 1 23 ILE HD13 H 24.847 0.628 -11.180 1.00 . A A . 23 ILE HD13 1 1
6 17728 1 1 23 ILE HG12 H 24.638 -0.876 -13.803 1.00 . A A . 23 ILE HG12 1 1
6 17729 1 1 23 ILE HG13 H 26.112 -0.447 -12.932 1.00 . A A . 23 ILE HG13 1 1
6 17730 1 1 23 ILE HG21 H 23.033 1.386 -13.582 1.00 . A A . 23 ILE HG21 1 1
6 17731 1 1 23 ILE HG22 H 23.484 0.985 -15.238 1.00 . A A . 23 ILE HG22 1 1
6 17732 1 1 23 ILE HG23 H 23.711 2.626 -14.635 1.00 . A A . 23 ILE HG23 1 1
6 17733 1 1 23 ILE N N 27.476 1.317 -14.594 1.00 . A A . 23 ILE N 1 1
6 17734 1 1 23 ILE O O 25.244 2.013 -17.144 1.00 . A A . 23 ILE O 1 1
6 17735 1 1 24 LEU C C 26.693 4.248 -18.045 1.00 . A A . 24 LEU C 1 1
6 17736 1 1 24 LEU CA C 26.091 4.563 -16.673 1.00 . A A . 24 LEU CA 1 1
6 17737 1 1 24 LEU CB C 26.802 5.765 -16.053 1.00 . A A . 24 LEU CB 1 1
6 17738 1 1 24 LEU CD1 C 25.087 7.576 -16.089 1.00 . A A . 24 LEU CD1 1 1
6 17739 1 1 24 LEU CD2 C 27.477 8.093 -16.604 1.00 . A A . 24 LEU CD2 1 1
6 17740 1 1 24 LEU CG C 26.366 7.052 -16.746 1.00 . A A . 24 LEU CG 1 1
6 17741 1 1 24 LEU H H 26.795 3.506 -14.949 1.00 . A A . 24 LEU H 1 1
6 17742 1 1 24 LEU HA H 25.037 4.774 -16.776 1.00 . A A . 24 LEU HA 1 1
6 17743 1 1 24 LEU HB2 H 26.556 5.822 -15.003 1.00 . A A . 24 LEU HB2 1 1
6 17744 1 1 24 LEU HB3 H 27.868 5.643 -16.163 1.00 . A A . 24 LEU HB3 1 1
6 17745 1 1 24 LEU HD11 H 24.797 8.505 -16.558 1.00 . A A . 24 LEU HD11 1 1
6 17746 1 1 24 LEU HD12 H 25.266 7.744 -15.038 1.00 . A A . 24 LEU HD12 1 1
6 17747 1 1 24 LEU HD13 H 24.296 6.849 -16.209 1.00 . A A . 24 LEU HD13 1 1
6 17748 1 1 24 LEU HD21 H 27.770 8.169 -15.567 1.00 . A A . 24 LEU HD21 1 1
6 17749 1 1 24 LEU HD22 H 27.119 9.052 -16.948 1.00 . A A . 24 LEU HD22 1 1
6 17750 1 1 24 LEU HD23 H 28.328 7.794 -17.197 1.00 . A A . 24 LEU HD23 1 1
6 17751 1 1 24 LEU HG H 26.181 6.855 -17.792 1.00 . A A . 24 LEU HG 1 1
6 17752 1 1 24 LEU N N 26.289 3.395 -15.781 1.00 . A A . 24 LEU N 1 1
6 17753 1 1 24 LEU O O 26.119 4.564 -19.069 1.00 . A A . 24 LEU O 1 1
6 17754 1 1 25 LYS C C 27.464 2.403 -20.157 1.00 . A A . 25 LYS C 1 1
6 17755 1 1 25 LYS CA C 28.449 3.289 -19.405 1.00 . A A . 25 LYS CA 1 1
6 17756 1 1 25 LYS CB C 29.775 2.543 -19.219 1.00 . A A . 25 LYS CB 1 1
6 17757 1 1 25 LYS CD C 29.568 0.133 -19.876 1.00 . A A . 25 LYS CD 1 1
6 17758 1 1 25 LYS CE C 28.661 -1.064 -19.589 1.00 . A A . 25 LYS CE 1 1
6 17759 1 1 25 LYS CG C 29.492 1.124 -18.711 1.00 . A A . 25 LYS CG 1 1
6 17760 1 1 25 LYS H H 28.275 3.324 -17.253 1.00 . A A . 25 LYS H 1 1
6 17761 1 1 25 LYS HA H 28.615 4.203 -19.957 1.00 . A A . 25 LYS HA 1 1
6 17762 1 1 25 LYS HB2 H 30.295 2.492 -20.164 1.00 . A A . 25 LYS HB2 1 1
6 17763 1 1 25 LYS HB3 H 30.387 3.066 -18.498 1.00 . A A . 25 LYS HB3 1 1
6 17764 1 1 25 LYS HD2 H 29.244 0.621 -20.784 1.00 . A A . 25 LYS HD2 1 1
6 17765 1 1 25 LYS HD3 H 30.584 -0.207 -19.994 1.00 . A A . 25 LYS HD3 1 1
6 17766 1 1 25 LYS HE2 H 28.779 -1.368 -18.560 1.00 . A A . 25 LYS HE2 1 1
6 17767 1 1 25 LYS HE3 H 27.632 -0.787 -19.766 1.00 . A A . 25 LYS HE3 1 1
6 17768 1 1 25 LYS HG2 H 30.224 0.857 -17.964 1.00 . A A . 25 LYS HG2 1 1
6 17769 1 1 25 LYS HG3 H 28.505 1.089 -18.276 1.00 . A A . 25 LYS HG3 1 1
6 17770 1 1 25 LYS HZ1 H 28.527 -3.056 -20.187 1.00 . A A . 25 LYS HZ1 1 1
6 17771 1 1 25 LYS HZ2 H 30.055 -2.361 -20.436 1.00 . A A . 25 LYS HZ2 1 1
6 17772 1 1 25 LYS HZ3 H 28.763 -1.963 -21.466 1.00 . A A . 25 LYS HZ3 1 1
6 17773 1 1 25 LYS N N 27.836 3.608 -18.083 1.00 . A A . 25 LYS N 1 1
6 17774 1 1 25 LYS NZ N 29.030 -2.196 -20.487 1.00 . A A . 25 LYS NZ 1 1
6 17775 1 1 25 LYS O O 27.426 2.383 -21.372 1.00 . A A . 25 LYS O 1 1
6 17776 1 1 26 GLY C C 24.437 1.759 -20.454 1.00 . A A . 26 GLY C 1 1
6 17777 1 1 26 GLY CA C 25.611 0.854 -20.092 1.00 . A A . 26 GLY CA 1 1
6 17778 1 1 26 GLY H H 26.698 1.725 -18.455 1.00 . A A . 26 GLY H 1 1
6 17779 1 1 26 GLY HA2 H 26.020 0.399 -20.983 1.00 . A A . 26 GLY HA2 1 1
6 17780 1 1 26 GLY HA3 H 25.275 0.087 -19.410 1.00 . A A . 26 GLY HA3 1 1
6 17781 1 1 26 GLY N N 26.645 1.691 -19.433 1.00 . A A . 26 GLY N 1 1
6 17782 1 1 26 GLY O O 23.915 1.711 -21.551 1.00 . A A . 26 GLY O 1 1
6 17783 1 1 27 LEU C C 23.138 4.210 -21.165 1.00 . A A . 27 LEU C 1 1
6 17784 1 1 27 LEU CA C 22.895 3.520 -19.820 1.00 . A A . 27 LEU CA 1 1
6 17785 1 1 27 LEU CB C 22.800 4.563 -18.700 1.00 . A A . 27 LEU CB 1 1
6 17786 1 1 27 LEU CD1 C 21.221 5.973 -17.370 1.00 . A A . 27 LEU CD1 1 1
6 17787 1 1 27 LEU CD2 C 21.166 6.054 -19.864 1.00 . A A . 27 LEU CD2 1 1
6 17788 1 1 27 LEU CG C 21.385 5.149 -18.650 1.00 . A A . 27 LEU CG 1 1
6 17789 1 1 27 LEU H H 24.480 2.629 -18.669 1.00 . A A . 27 LEU H 1 1
6 17790 1 1 27 LEU HA H 21.977 2.955 -19.866 1.00 . A A . 27 LEU HA 1 1
6 17791 1 1 27 LEU HB2 H 23.023 4.093 -17.754 1.00 . A A . 27 LEU HB2 1 1
6 17792 1 1 27 LEU HB3 H 23.508 5.356 -18.883 1.00 . A A . 27 LEU HB3 1 1
6 17793 1 1 27 LEU HD11 H 20.345 6.598 -17.452 1.00 . A A . 27 LEU HD11 1 1
6 17794 1 1 27 LEU HD12 H 22.093 6.592 -17.225 1.00 . A A . 27 LEU HD12 1 1
6 17795 1 1 27 LEU HD13 H 21.108 5.308 -16.525 1.00 . A A . 27 LEU HD13 1 1
6 17796 1 1 27 LEU HD21 H 20.371 6.752 -19.651 1.00 . A A . 27 LEU HD21 1 1
6 17797 1 1 27 LEU HD22 H 20.898 5.451 -20.719 1.00 . A A . 27 LEU HD22 1 1
6 17798 1 1 27 LEU HD23 H 22.074 6.596 -20.075 1.00 . A A . 27 LEU HD23 1 1
6 17799 1 1 27 LEU HG H 20.661 4.347 -18.659 1.00 . A A . 27 LEU HG 1 1
6 17800 1 1 27 LEU N N 24.030 2.600 -19.541 1.00 . A A . 27 LEU N 1 1
6 17801 1 1 27 LEU O O 22.294 4.190 -22.041 1.00 . A A . 27 LEU O 1 1
6 17802 1 1 28 GLU C C 24.286 4.479 -23.760 1.00 . A A . 28 GLU C 1 1
6 17803 1 1 28 GLU CA C 24.559 5.487 -22.650 1.00 . A A . 28 GLU CA 1 1
6 17804 1 1 28 GLU CB C 26.020 5.948 -22.714 1.00 . A A . 28 GLU CB 1 1
6 17805 1 1 28 GLU CD C 28.396 5.280 -22.308 1.00 . A A . 28 GLU CD 1 1
6 17806 1 1 28 GLU CG C 26.941 4.804 -22.278 1.00 . A A . 28 GLU CG 1 1
6 17807 1 1 28 GLU H H 24.977 4.782 -20.654 1.00 . A A . 28 GLU H 1 1
6 17808 1 1 28 GLU HA H 23.901 6.336 -22.756 1.00 . A A . 28 GLU HA 1 1
6 17809 1 1 28 GLU HB2 H 26.260 6.239 -23.727 1.00 . A A . 28 GLU HB2 1 1
6 17810 1 1 28 GLU HB3 H 26.159 6.792 -22.055 1.00 . A A . 28 GLU HB3 1 1
6 17811 1 1 28 GLU HG2 H 26.682 4.497 -21.276 1.00 . A A . 28 GLU HG2 1 1
6 17812 1 1 28 GLU HG3 H 26.823 3.970 -22.953 1.00 . A A . 28 GLU HG3 1 1
6 17813 1 1 28 GLU N N 24.291 4.804 -21.352 1.00 . A A . 28 GLU N 1 1
6 17814 1 1 28 GLU O O 23.649 4.779 -24.751 1.00 . A A . 28 GLU O 1 1
6 17815 1 1 28 GLU OE1 O 28.604 6.471 -22.464 1.00 . A A . 28 GLU OE1 1 1
6 17816 1 1 28 GLU OE2 O 29.274 4.445 -22.176 1.00 . A A . 28 GLU OE2 1 1
6 17817 1 1 29 ASN C C 22.941 2.098 -24.736 1.00 . A A . 29 ASN C 1 1
6 17818 1 1 29 ASN CA C 24.461 2.207 -24.578 1.00 . A A . 29 ASN CA 1 1
6 17819 1 1 29 ASN CB C 25.056 0.888 -24.063 1.00 . A A . 29 ASN CB 1 1
6 17820 1 1 29 ASN CG C 23.983 -0.198 -24.017 1.00 . A A . 29 ASN CG 1 1
6 17821 1 1 29 ASN H H 25.236 3.051 -22.762 1.00 . A A . 29 ASN H 1 1
6 17822 1 1 29 ASN HA H 24.911 2.471 -25.525 1.00 . A A . 29 ASN HA 1 1
6 17823 1 1 29 ASN HB2 H 25.853 0.575 -24.722 1.00 . A A . 29 ASN HB2 1 1
6 17824 1 1 29 ASN HB3 H 25.453 1.040 -23.072 1.00 . A A . 29 ASN HB3 1 1
6 17825 1 1 29 ASN HD21 H 24.097 -0.406 -22.045 1.00 . A A . 29 ASN HD21 1 1
6 17826 1 1 29 ASN HD22 H 22.974 -1.418 -22.817 1.00 . A A . 29 ASN HD22 1 1
6 17827 1 1 29 ASN N N 24.735 3.268 -23.576 1.00 . A A . 29 ASN N 1 1
6 17828 1 1 29 ASN ND2 N 23.656 -0.716 -22.864 1.00 . A A . 29 ASN ND2 1 1
6 17829 1 1 29 ASN O O 22.420 2.021 -25.832 1.00 . A A . 29 ASN O 1 1
6 17830 1 1 29 ASN OD1 O 23.447 -0.588 -25.034 1.00 . A A . 29 ASN OD1 1 1
6 17831 1 1 30 LEU C C 20.268 3.111 -24.733 1.00 . A A . 30 LEU C 1 1
6 17832 1 1 30 LEU CA C 20.738 2.095 -23.690 1.00 . A A . 30 LEU CA 1 1
6 17833 1 1 30 LEU CB C 20.192 2.480 -22.309 1.00 . A A . 30 LEU CB 1 1
6 17834 1 1 30 LEU CD1 C 18.048 1.387 -23.031 1.00 . A A . 30 LEU CD1 1 1
6 17835 1 1 30 LEU CD2 C 19.602 0.177 -21.493 1.00 . A A . 30 LEU CD2 1 1
6 17836 1 1 30 LEU CG C 19.046 1.549 -21.884 1.00 . A A . 30 LEU CG 1 1
6 17837 1 1 30 LEU H H 22.683 2.180 -22.770 1.00 . A A . 30 LEU H 1 1
6 17838 1 1 30 LEU HA H 20.397 1.106 -23.957 1.00 . A A . 30 LEU HA 1 1
6 17839 1 1 30 LEU HB2 H 20.988 2.412 -21.582 1.00 . A A . 30 LEU HB2 1 1
6 17840 1 1 30 LEU HB3 H 19.829 3.494 -22.345 1.00 . A A . 30 LEU HB3 1 1
6 17841 1 1 30 LEU HD11 H 18.292 0.499 -23.595 1.00 . A A . 30 LEU HD11 1 1
6 17842 1 1 30 LEU HD12 H 18.100 2.248 -23.679 1.00 . A A . 30 LEU HD12 1 1
6 17843 1 1 30 LEU HD13 H 17.050 1.294 -22.630 1.00 . A A . 30 LEU HD13 1 1
6 17844 1 1 30 LEU HD21 H 18.923 -0.595 -21.823 1.00 . A A . 30 LEU HD21 1 1
6 17845 1 1 30 LEU HD22 H 19.713 0.128 -20.421 1.00 . A A . 30 LEU HD22 1 1
6 17846 1 1 30 LEU HD23 H 20.564 0.034 -21.962 1.00 . A A . 30 LEU HD23 1 1
6 17847 1 1 30 LEU HG H 18.538 1.982 -21.034 1.00 . A A . 30 LEU HG 1 1
6 17848 1 1 30 LEU N N 22.230 2.123 -23.637 1.00 . A A . 30 LEU N 1 1
6 17849 1 1 30 LEU O O 19.415 2.830 -25.551 1.00 . A A . 30 LEU O 1 1
6 17850 1 1 31 VAL C C 20.538 4.721 -27.115 1.00 . A A . 31 VAL C 1 1
6 17851 1 1 31 VAL CA C 20.440 5.328 -25.720 1.00 . A A . 31 VAL CA 1 1
6 17852 1 1 31 VAL CB C 21.379 6.532 -25.618 1.00 . A A . 31 VAL CB 1 1
6 17853 1 1 31 VAL CG1 C 20.871 7.661 -26.519 1.00 . A A . 31 VAL CG1 1 1
6 17854 1 1 31 VAL CG2 C 21.418 7.015 -24.169 1.00 . A A . 31 VAL CG2 1 1
6 17855 1 1 31 VAL H H 21.516 4.501 -24.043 1.00 . A A . 31 VAL H 1 1
6 17856 1 1 31 VAL HA H 19.422 5.645 -25.535 1.00 . A A . 31 VAL HA 1 1
6 17857 1 1 31 VAL HB H 22.370 6.240 -25.933 1.00 . A A . 31 VAL HB 1 1
6 17858 1 1 31 VAL HG11 H 19.945 8.053 -26.122 1.00 . A A . 31 VAL HG11 1 1
6 17859 1 1 31 VAL HG12 H 20.701 7.278 -27.514 1.00 . A A . 31 VAL HG12 1 1
6 17860 1 1 31 VAL HG13 H 21.609 8.451 -26.559 1.00 . A A . 31 VAL HG13 1 1
6 17861 1 1 31 VAL HG21 H 22.141 7.812 -24.075 1.00 . A A . 31 VAL HG21 1 1
6 17862 1 1 31 VAL HG22 H 21.699 6.196 -23.525 1.00 . A A . 31 VAL HG22 1 1
6 17863 1 1 31 VAL HG23 H 20.441 7.380 -23.886 1.00 . A A . 31 VAL HG23 1 1
6 17864 1 1 31 VAL N N 20.831 4.296 -24.714 1.00 . A A . 31 VAL N 1 1
6 17865 1 1 31 VAL O O 19.893 5.160 -28.047 1.00 . A A . 31 VAL O 1 1
6 17866 1 1 32 SER C C 20.050 2.900 -29.186 1.00 . A A . 32 SER C 1 1
6 17867 1 1 32 SER CA C 21.450 3.037 -28.584 1.00 . A A . 32 SER CA 1 1
6 17868 1 1 32 SER CB C 22.065 1.648 -28.401 1.00 . A A . 32 SER CB 1 1
6 17869 1 1 32 SER H H 21.841 3.358 -26.497 1.00 . A A . 32 SER H 1 1
6 17870 1 1 32 SER HA H 22.073 3.631 -29.240 1.00 . A A . 32 SER HA 1 1
6 17871 1 1 32 SER HB2 H 23.061 1.744 -28.000 1.00 . A A . 32 SER HB2 1 1
6 17872 1 1 32 SER HB3 H 21.458 1.076 -27.711 1.00 . A A . 32 SER HB3 1 1
6 17873 1 1 32 SER HG H 22.307 1.647 -30.331 1.00 . A A . 32 SER HG 1 1
6 17874 1 1 32 SER N N 21.333 3.699 -27.261 1.00 . A A . 32 SER N 1 1
6 17875 1 1 32 SER O O 19.830 3.185 -30.345 1.00 . A A . 32 SER O 1 1
6 17876 1 1 32 SER OG O 22.128 0.988 -29.657 1.00 . A A . 32 SER OG 1 1
6 17877 1 1 33 GLN C C 17.022 3.686 -29.022 1.00 . A A . 33 GLN C 1 1
6 17878 1 1 33 GLN CA C 17.711 2.313 -28.911 1.00 . A A . 33 GLN CA 1 1
6 17879 1 1 33 GLN CB C 16.916 1.427 -27.947 1.00 . A A . 33 GLN CB 1 1
6 17880 1 1 33 GLN CD C 18.023 -0.544 -29.020 1.00 . A A . 33 GLN CD 1 1
6 17881 1 1 33 GLN CG C 17.685 0.127 -27.689 1.00 . A A . 33 GLN CG 1 1
6 17882 1 1 33 GLN H H 19.321 2.169 -27.489 1.00 . A A . 33 GLN H 1 1
6 17883 1 1 33 GLN HA H 17.727 1.845 -29.883 1.00 . A A . 33 GLN HA 1 1
6 17884 1 1 33 GLN HB2 H 16.770 1.952 -27.014 1.00 . A A . 33 GLN HB2 1 1
6 17885 1 1 33 GLN HB3 H 15.953 1.193 -28.380 1.00 . A A . 33 GLN HB3 1 1
6 17886 1 1 33 GLN HE21 H 19.906 -0.924 -28.515 1.00 . A A . 33 GLN HE21 1 1
6 17887 1 1 33 GLN HE22 H 19.453 -1.438 -30.067 1.00 . A A . 33 GLN HE22 1 1
6 17888 1 1 33 GLN HG2 H 18.600 0.350 -27.154 1.00 . A A . 33 GLN HG2 1 1
6 17889 1 1 33 GLN HG3 H 17.078 -0.541 -27.095 1.00 . A A . 33 GLN HG3 1 1
6 17890 1 1 33 GLN N N 19.107 2.445 -28.405 1.00 . A A . 33 GLN N 1 1
6 17891 1 1 33 GLN NE2 N 19.227 -1.007 -29.218 1.00 . A A . 33 GLN NE2 1 1
6 17892 1 1 33 GLN O O 16.041 3.820 -29.724 1.00 . A A . 33 GLN O 1 1
6 17893 1 1 33 GLN OE1 O 17.182 -0.648 -29.892 1.00 . A A . 33 GLN OE1 1 1
6 17894 1 1 34 ILE C C 17.227 6.771 -29.692 1.00 . A A . 34 ILE C 1 1
6 17895 1 1 34 ILE CA C 16.773 6.019 -28.448 1.00 . A A . 34 ILE CA 1 1
6 17896 1 1 34 ILE CB C 17.005 6.901 -27.225 1.00 . A A . 34 ILE CB 1 1
6 17897 1 1 34 ILE CD1 C 17.069 6.952 -24.733 1.00 . A A . 34 ILE CD1 1 1
6 17898 1 1 34 ILE CG1 C 16.646 6.132 -25.954 1.00 . A A . 34 ILE CG1 1 1
6 17899 1 1 34 ILE CG2 C 16.103 8.137 -27.333 1.00 . A A . 34 ILE CG2 1 1
6 17900 1 1 34 ILE H H 18.264 4.608 -27.751 1.00 . A A . 34 ILE H 1 1
6 17901 1 1 34 ILE HA H 15.709 5.828 -28.534 1.00 . A A . 34 ILE HA 1 1
6 17902 1 1 34 ILE HB H 18.039 7.210 -27.189 1.00 . A A . 34 ILE HB 1 1
6 17903 1 1 34 ILE HD11 H 16.339 7.726 -24.548 1.00 . A A . 34 ILE HD11 1 1
6 17904 1 1 34 ILE HD12 H 18.034 7.403 -24.919 1.00 . A A . 34 ILE HD12 1 1
6 17905 1 1 34 ILE HD13 H 17.135 6.305 -23.871 1.00 . A A . 34 ILE HD13 1 1
6 17906 1 1 34 ILE HG12 H 15.578 5.965 -25.924 1.00 . A A . 34 ILE HG12 1 1
6 17907 1 1 34 ILE HG13 H 17.162 5.185 -25.948 1.00 . A A . 34 ILE HG13 1 1
6 17908 1 1 34 ILE HG21 H 15.797 8.444 -26.343 1.00 . A A . 34 ILE HG21 1 1
6 17909 1 1 34 ILE HG22 H 15.229 7.896 -27.918 1.00 . A A . 34 ILE HG22 1 1
6 17910 1 1 34 ILE HG23 H 16.645 8.943 -27.806 1.00 . A A . 34 ILE HG23 1 1
6 17911 1 1 34 ILE N N 17.484 4.706 -28.336 1.00 . A A . 34 ILE N 1 1
6 17912 1 1 34 ILE O O 17.062 7.970 -29.791 1.00 . A A . 34 ILE O 1 1
6 17913 1 1 35 ASP C C 16.878 7.462 -32.415 1.00 . A A . 35 ASP C 1 1
6 17914 1 1 35 ASP CA C 18.156 6.820 -31.895 1.00 . A A . 35 ASP CA 1 1
6 17915 1 1 35 ASP CB C 18.708 5.836 -32.927 1.00 . A A . 35 ASP CB 1 1
6 17916 1 1 35 ASP CG C 17.641 4.798 -33.271 1.00 . A A . 35 ASP CG 1 1
6 17917 1 1 35 ASP H H 17.853 5.119 -30.611 1.00 . A A . 35 ASP H 1 1
6 17918 1 1 35 ASP HA H 18.888 7.581 -31.661 1.00 . A A . 35 ASP HA 1 1
6 17919 1 1 35 ASP HB2 H 18.990 6.374 -33.819 1.00 . A A . 35 ASP HB2 1 1
6 17920 1 1 35 ASP HB3 H 19.574 5.337 -32.518 1.00 . A A . 35 ASP HB3 1 1
6 17921 1 1 35 ASP N N 17.758 6.092 -30.669 1.00 . A A . 35 ASP N 1 1
6 17922 1 1 35 ASP O O 16.877 8.271 -33.320 1.00 . A A . 35 ASP O 1 1
6 17923 1 1 35 ASP OD1 O 16.518 4.960 -32.824 1.00 . A A . 35 ASP OD1 1 1
6 17924 1 1 35 ASP OD2 O 17.963 3.859 -33.983 1.00 . A A . 35 ASP OD2 1 1
6 17925 1 1 36 THR C C 14.264 8.981 -31.510 1.00 . A A . 36 THR C 1 1
6 17926 1 1 36 THR CA C 14.465 7.632 -32.196 1.00 . A A . 36 THR CA 1 1
6 17927 1 1 36 THR CB C 13.371 6.659 -31.738 1.00 . A A . 36 THR CB 1 1
6 17928 1 1 36 THR CG2 C 13.704 5.253 -32.237 1.00 . A A . 36 THR CG2 1 1
6 17929 1 1 36 THR H H 15.838 6.433 -31.080 1.00 . A A . 36 THR H 1 1
6 17930 1 1 36 THR HA H 14.421 7.753 -33.272 1.00 . A A . 36 THR HA 1 1
6 17931 1 1 36 THR HB H 12.417 6.965 -32.141 1.00 . A A . 36 THR HB 1 1
6 17932 1 1 36 THR HG1 H 13.807 5.902 -29.993 1.00 . A A . 36 THR HG1 1 1
6 17933 1 1 36 THR HG21 H 14.019 5.300 -33.269 1.00 . A A . 36 THR HG21 1 1
6 17934 1 1 36 THR HG22 H 12.828 4.625 -32.155 1.00 . A A . 36 THR HG22 1 1
6 17935 1 1 36 THR HG23 H 14.501 4.839 -31.636 1.00 . A A . 36 THR HG23 1 1
6 17936 1 1 36 THR N N 15.783 7.087 -31.808 1.00 . A A . 36 THR N 1 1
6 17937 1 1 36 THR O O 13.262 9.640 -31.692 1.00 . A A . 36 THR O 1 1
6 17938 1 1 36 THR OG1 O 13.303 6.655 -30.316 1.00 . A A . 36 THR OG1 1 1
6 17939 1 1 37 VAL C C 13.598 10.910 -29.651 1.00 . A A . 37 VAL C 1 1
6 17940 1 1 37 VAL CA C 15.064 10.710 -30.032 1.00 . A A . 37 VAL CA 1 1
6 17941 1 1 37 VAL CB C 15.491 11.838 -30.965 1.00 . A A . 37 VAL CB 1 1
6 17942 1 1 37 VAL CG1 C 16.943 11.640 -31.396 1.00 . A A . 37 VAL CG1 1 1
6 17943 1 1 37 VAL CG2 C 14.587 11.838 -32.198 1.00 . A A . 37 VAL CG2 1 1
6 17944 1 1 37 VAL H H 16.026 8.869 -30.601 1.00 . A A . 37 VAL H 1 1
6 17945 1 1 37 VAL HA H 15.677 10.719 -29.141 1.00 . A A . 37 VAL HA 1 1
6 17946 1 1 37 VAL HB H 15.394 12.783 -30.447 1.00 . A A . 37 VAL HB 1 1
6 17947 1 1 37 VAL HG11 H 17.326 12.557 -31.819 1.00 . A A . 37 VAL HG11 1 1
6 17948 1 1 37 VAL HG12 H 16.996 10.853 -32.136 1.00 . A A . 37 VAL HG12 1 1
6 17949 1 1 37 VAL HG13 H 17.537 11.362 -30.536 1.00 . A A . 37 VAL HG13 1 1
6 17950 1 1 37 VAL HG21 H 13.554 11.811 -31.883 1.00 . A A . 37 VAL HG21 1 1
6 17951 1 1 37 VAL HG22 H 14.802 10.968 -32.801 1.00 . A A . 37 VAL HG22 1 1
6 17952 1 1 37 VAL HG23 H 14.767 12.731 -32.775 1.00 . A A . 37 VAL HG23 1 1
6 17953 1 1 37 VAL N N 15.215 9.403 -30.725 1.00 . A A . 37 VAL N 1 1
6 17954 1 1 37 VAL O O 13.103 12.017 -29.596 1.00 . A A . 37 VAL O 1 1
6 17955 1 1 38 LYS C C 11.354 9.403 -27.570 1.00 . A A . 38 LYS C 1 1
6 17956 1 1 38 LYS CA C 11.483 9.950 -28.983 1.00 . A A . 38 LYS CA 1 1
6 17957 1 1 38 LYS CB C 10.604 9.133 -29.933 1.00 . A A . 38 LYS CB 1 1
6 17958 1 1 38 LYS CD C 9.426 9.144 -32.135 1.00 . A A . 38 LYS CD 1 1
6 17959 1 1 38 LYS CE C 9.296 9.907 -33.453 1.00 . A A . 38 LYS CE 1 1
6 17960 1 1 38 LYS CG C 10.208 9.993 -31.131 1.00 . A A . 38 LYS CG 1 1
6 17961 1 1 38 LYS H H 13.334 8.961 -29.424 1.00 . A A . 38 LYS H 1 1
6 17962 1 1 38 LYS HA H 11.178 10.987 -29.003 1.00 . A A . 38 LYS HA 1 1
6 17963 1 1 38 LYS HB2 H 11.158 8.270 -30.279 1.00 . A A . 38 LYS HB2 1 1
6 17964 1 1 38 LYS HB3 H 9.714 8.807 -29.415 1.00 . A A . 38 LYS HB3 1 1
6 17965 1 1 38 LYS HD2 H 9.950 8.214 -32.305 1.00 . A A . 38 LYS HD2 1 1
6 17966 1 1 38 LYS HD3 H 8.442 8.936 -31.743 1.00 . A A . 38 LYS HD3 1 1
6 17967 1 1 38 LYS HE2 H 10.248 10.351 -33.708 1.00 . A A . 38 LYS HE2 1 1
6 17968 1 1 38 LYS HE3 H 8.996 9.226 -34.237 1.00 . A A . 38 LYS HE3 1 1
6 17969 1 1 38 LYS HG2 H 9.596 10.818 -30.797 1.00 . A A . 38 LYS HG2 1 1
6 17970 1 1 38 LYS HG3 H 11.100 10.375 -31.605 1.00 . A A . 38 LYS HG3 1 1
6 17971 1 1 38 LYS HZ1 H 8.056 11.118 -32.301 1.00 . A A . 38 LYS HZ1 1 1
6 17972 1 1 38 LYS HZ2 H 7.405 10.701 -33.810 1.00 . A A . 38 LYS HZ2 1 1
6 17973 1 1 38 LYS HZ3 H 8.638 11.865 -33.711 1.00 . A A . 38 LYS HZ3 1 1
6 17974 1 1 38 LYS N N 12.909 9.842 -29.379 1.00 . A A . 38 LYS N 1 1
6 17975 1 1 38 LYS NZ N 8.272 10.978 -33.307 1.00 . A A . 38 LYS NZ 1 1
6 17976 1 1 38 LYS O O 10.425 8.697 -27.238 1.00 . A A . 38 LYS O 1 1
6 17977 1 1 39 SER C C 13.407 9.877 -24.545 1.00 . A A . 39 SER C 1 1
6 17978 1 1 39 SER CA C 12.276 9.212 -25.343 1.00 . A A . 39 SER CA 1 1
6 17979 1 1 39 SER CB C 12.463 7.703 -25.378 1.00 . A A . 39 SER CB 1 1
6 17980 1 1 39 SER H H 13.044 10.291 -27.034 1.00 . A A . 39 SER H 1 1
6 17981 1 1 39 SER HA H 11.326 9.450 -24.893 1.00 . A A . 39 SER HA 1 1
6 17982 1 1 39 SER HB2 H 12.382 7.305 -24.377 1.00 . A A . 39 SER HB2 1 1
6 17983 1 1 39 SER HB3 H 11.693 7.271 -25.995 1.00 . A A . 39 SER HB3 1 1
6 17984 1 1 39 SER HG H 13.694 6.511 -26.284 1.00 . A A . 39 SER HG 1 1
6 17985 1 1 39 SER N N 12.303 9.721 -26.735 1.00 . A A . 39 SER N 1 1
6 17986 1 1 39 SER O O 14.195 10.619 -25.096 1.00 . A A . 39 SER O 1 1
6 17987 1 1 39 SER OG O 13.742 7.393 -25.904 1.00 . A A . 39 SER OG 1 1
6 17988 1 1 40 PHE C C 15.037 9.460 -21.302 1.00 . A A . 40 PHE C 1 1
6 17989 1 1 40 PHE CA C 14.582 10.313 -22.489 1.00 . A A . 40 PHE CA 1 1
6 17990 1 1 40 PHE CB C 14.064 11.657 -21.971 1.00 . A A . 40 PHE CB 1 1
6 17991 1 1 40 PHE CD1 C 14.563 13.295 -23.806 1.00 . A A . 40 PHE CD1 1 1
6 17992 1 1 40 PHE CD2 C 12.293 12.488 -23.545 1.00 . A A . 40 PHE CD2 1 1
6 17993 1 1 40 PHE CE1 C 14.161 14.078 -24.891 1.00 . A A . 40 PHE CE1 1 1
6 17994 1 1 40 PHE CE2 C 11.889 13.271 -24.629 1.00 . A A . 40 PHE CE2 1 1
6 17995 1 1 40 PHE CG C 13.629 12.500 -23.135 1.00 . A A . 40 PHE CG 1 1
6 17996 1 1 40 PHE CZ C 12.823 14.067 -25.304 1.00 . A A . 40 PHE CZ 1 1
6 17997 1 1 40 PHE H H 12.830 9.089 -22.808 1.00 . A A . 40 PHE H 1 1
6 17998 1 1 40 PHE HA H 15.426 10.487 -23.141 1.00 . A A . 40 PHE HA 1 1
6 17999 1 1 40 PHE HB2 H 13.222 11.492 -21.313 1.00 . A A . 40 PHE HB2 1 1
6 18000 1 1 40 PHE HB3 H 14.849 12.168 -21.429 1.00 . A A . 40 PHE HB3 1 1
6 18001 1 1 40 PHE HD1 H 15.594 13.302 -23.486 1.00 . A A . 40 PHE HD1 1 1
6 18002 1 1 40 PHE HD2 H 11.574 11.873 -23.023 1.00 . A A . 40 PHE HD2 1 1
6 18003 1 1 40 PHE HE1 H 14.883 14.692 -25.409 1.00 . A A . 40 PHE HE1 1 1
6 18004 1 1 40 PHE HE2 H 10.857 13.261 -24.948 1.00 . A A . 40 PHE HE2 1 1
6 18005 1 1 40 PHE HZ H 12.514 14.671 -26.143 1.00 . A A . 40 PHE HZ 1 1
6 18006 1 1 40 PHE N N 13.487 9.657 -23.260 1.00 . A A . 40 PHE N 1 1
6 18007 1 1 40 PHE O O 14.323 8.608 -20.814 1.00 . A A . 40 PHE O 1 1
6 18008 1 1 41 GLU C C 17.827 9.800 -18.914 1.00 . A A . 41 GLU C 1 1
6 18009 1 1 41 GLU CA C 16.788 8.950 -19.670 1.00 . A A . 41 GLU CA 1 1
6 18010 1 1 41 GLU CB C 17.467 7.689 -20.178 1.00 . A A . 41 GLU CB 1 1
6 18011 1 1 41 GLU CD C 17.097 5.537 -21.390 1.00 . A A . 41 GLU CD 1 1
6 18012 1 1 41 GLU CG C 16.509 6.914 -21.081 1.00 . A A . 41 GLU CG 1 1
6 18013 1 1 41 GLU H H 16.770 10.437 -21.233 1.00 . A A . 41 GLU H 1 1
6 18014 1 1 41 GLU HA H 15.988 8.682 -19.000 1.00 . A A . 41 GLU HA 1 1
6 18015 1 1 41 GLU HB2 H 18.346 7.963 -20.736 1.00 . A A . 41 GLU HB2 1 1
6 18016 1 1 41 GLU HB3 H 17.748 7.075 -19.337 1.00 . A A . 41 GLU HB3 1 1
6 18017 1 1 41 GLU HG2 H 15.561 6.795 -20.573 1.00 . A A . 41 GLU HG2 1 1
6 18018 1 1 41 GLU HG3 H 16.355 7.455 -22.002 1.00 . A A . 41 GLU HG3 1 1
6 18019 1 1 41 GLU N N 16.236 9.720 -20.828 1.00 . A A . 41 GLU N 1 1
6 18020 1 1 41 GLU O O 18.828 10.214 -19.465 1.00 . A A . 41 GLU O 1 1
6 18021 1 1 41 GLU OE1 O 18.252 5.320 -21.059 1.00 . A A . 41 GLU OE1 1 1
6 18022 1 1 41 GLU OE2 O 16.383 4.722 -21.951 1.00 . A A . 41 GLU OE2 1 1
6 18023 1 1 42 TRP C C 18.989 9.992 -15.643 1.00 . A A . 42 TRP C 1 1
6 18024 1 1 42 TRP CA C 18.585 10.834 -16.847 1.00 . A A . 42 TRP CA 1 1
6 18025 1 1 42 TRP CB C 17.930 12.140 -16.379 1.00 . A A . 42 TRP CB 1 1
6 18026 1 1 42 TRP CD1 C 18.754 13.761 -18.135 1.00 . A A . 42 TRP CD1 1 1
6 18027 1 1 42 TRP CD2 C 16.531 13.436 -18.243 1.00 . A A . 42 TRP CD2 1 1
6 18028 1 1 42 TRP CE2 C 16.857 14.356 -19.269 1.00 . A A . 42 TRP CE2 1 1
6 18029 1 1 42 TRP CE3 C 15.182 13.060 -18.097 1.00 . A A . 42 TRP CE3 1 1
6 18030 1 1 42 TRP CG C 17.754 13.073 -17.537 1.00 . A A . 42 TRP CG 1 1
6 18031 1 1 42 TRP CH2 C 14.549 14.500 -19.958 1.00 . A A . 42 TRP CH2 1 1
6 18032 1 1 42 TRP CZ2 C 15.883 14.884 -20.117 1.00 . A A . 42 TRP CZ2 1 1
6 18033 1 1 42 TRP CZ3 C 14.199 13.590 -18.950 1.00 . A A . 42 TRP CZ3 1 1
6 18034 1 1 42 TRP H H 16.793 9.700 -17.222 1.00 . A A . 42 TRP H 1 1
6 18035 1 1 42 TRP HA H 19.456 11.052 -17.450 1.00 . A A . 42 TRP HA 1 1
6 18036 1 1 42 TRP HB2 H 16.962 11.925 -15.944 1.00 . A A . 42 TRP HB2 1 1
6 18037 1 1 42 TRP HB3 H 18.557 12.611 -15.633 1.00 . A A . 42 TRP HB3 1 1
6 18038 1 1 42 TRP HD1 H 19.796 13.721 -17.856 1.00 . A A . 42 TRP HD1 1 1
6 18039 1 1 42 TRP HE1 H 18.738 15.113 -19.750 1.00 . A A . 42 TRP HE1 1 1
6 18040 1 1 42 TRP HE3 H 14.902 12.359 -17.326 1.00 . A A . 42 TRP HE3 1 1
6 18041 1 1 42 TRP HH2 H 13.789 14.904 -20.611 1.00 . A A . 42 TRP HH2 1 1
6 18042 1 1 42 TRP HZ2 H 16.160 15.584 -20.892 1.00 . A A . 42 TRP HZ2 1 1
6 18043 1 1 42 TRP HZ3 H 13.168 13.294 -18.830 1.00 . A A . 42 TRP HZ3 1 1
6 18044 1 1 42 TRP N N 17.603 10.046 -17.649 1.00 . A A . 42 TRP N 1 1
6 18045 1 1 42 TRP NE1 N 18.224 14.522 -19.161 1.00 . A A . 42 TRP NE1 1 1
6 18046 1 1 42 TRP O O 18.359 8.996 -15.351 1.00 . A A . 42 TRP O 1 1
6 18047 1 1 43 GLY C C 20.495 10.393 -12.489 1.00 . A A . 43 GLY C 1 1
6 18048 1 1 43 GLY CA C 20.414 9.531 -13.749 1.00 . A A . 43 GLY CA 1 1
6 18049 1 1 43 GLY H H 20.536 11.159 -15.179 1.00 . A A . 43 GLY H 1 1
6 18050 1 1 43 GLY HA2 H 19.678 8.756 -13.601 1.00 . A A . 43 GLY HA2 1 1
6 18051 1 1 43 GLY HA3 H 21.376 9.081 -13.935 1.00 . A A . 43 GLY HA3 1 1
6 18052 1 1 43 GLY N N 20.023 10.358 -14.936 1.00 . A A . 43 GLY N 1 1
6 18053 1 1 43 GLY O O 20.666 11.595 -12.554 1.00 . A A . 43 GLY O 1 1
6 18054 1 1 44 GLU C C 21.067 9.713 -8.977 1.00 . A A . 44 GLU C 1 1
6 18055 1 1 44 GLU CA C 20.444 10.569 -10.075 1.00 . A A . 44 GLU CA 1 1
6 18056 1 1 44 GLU CB C 19.034 10.979 -9.637 1.00 . A A . 44 GLU CB 1 1
6 18057 1 1 44 GLU CD C 19.150 13.019 -11.061 1.00 . A A . 44 GLU CD 1 1
6 18058 1 1 44 GLU CG C 18.341 11.759 -10.755 1.00 . A A . 44 GLU CG 1 1
6 18059 1 1 44 GLU H H 20.273 8.813 -11.308 1.00 . A A . 44 GLU H 1 1
6 18060 1 1 44 GLU HA H 21.046 11.452 -10.226 1.00 . A A . 44 GLU HA 1 1
6 18061 1 1 44 GLU HB2 H 18.456 10.097 -9.405 1.00 . A A . 44 GLU HB2 1 1
6 18062 1 1 44 GLU HB3 H 19.100 11.604 -8.760 1.00 . A A . 44 GLU HB3 1 1
6 18063 1 1 44 GLU HG2 H 18.281 11.142 -11.641 1.00 . A A . 44 GLU HG2 1 1
6 18064 1 1 44 GLU HG3 H 17.347 12.038 -10.440 1.00 . A A . 44 GLU HG3 1 1
6 18065 1 1 44 GLU N N 20.386 9.786 -11.339 1.00 . A A . 44 GLU N 1 1
6 18066 1 1 44 GLU O O 20.742 8.555 -8.818 1.00 . A A . 44 GLU O 1 1
6 18067 1 1 44 GLU OE1 O 19.864 13.469 -10.181 1.00 . A A . 44 GLU OE1 1 1
6 18068 1 1 44 GLU OE2 O 19.043 13.514 -12.172 1.00 . A A . 44 GLU OE2 1 1
6 18069 1 1 45 ASP C C 22.013 10.235 -5.794 1.00 . A A . 45 ASP C 1 1
6 18070 1 1 45 ASP CA C 22.558 9.584 -7.065 1.00 . A A . 45 ASP CA 1 1
6 18071 1 1 45 ASP CB C 24.084 9.711 -7.128 1.00 . A A . 45 ASP CB 1 1
6 18072 1 1 45 ASP CG C 24.608 9.015 -8.382 1.00 . A A . 45 ASP CG 1 1
6 18073 1 1 45 ASP H H 22.169 11.234 -8.376 1.00 . A A . 45 ASP H 1 1
6 18074 1 1 45 ASP HA H 22.276 8.538 -7.090 1.00 . A A . 45 ASP HA 1 1
6 18075 1 1 45 ASP HB2 H 24.356 10.758 -7.153 1.00 . A A . 45 ASP HB2 1 1
6 18076 1 1 45 ASP HB3 H 24.518 9.250 -6.254 1.00 . A A . 45 ASP HB3 1 1
6 18077 1 1 45 ASP N N 21.936 10.297 -8.211 1.00 . A A . 45 ASP N 1 1
6 18078 1 1 45 ASP O O 21.832 11.436 -5.752 1.00 . A A . 45 ASP O 1 1
6 18079 1 1 45 ASP OD1 O 23.921 8.146 -8.890 1.00 . A A . 45 ASP OD1 1 1
6 18080 1 1 45 ASP OD2 O 25.696 9.367 -8.818 1.00 . A A . 45 ASP OD2 1 1
6 18081 1 1 46 LYS C C 21.703 9.442 -2.298 1.00 . A A . 46 LYS C 1 1
6 18082 1 1 46 LYS CA C 21.160 10.134 -3.548 1.00 . A A . 46 LYS CA 1 1
6 18083 1 1 46 LYS CB C 19.636 10.060 -3.561 1.00 . A A . 46 LYS CB 1 1
6 18084 1 1 46 LYS CD C 19.336 7.806 -4.595 1.00 . A A . 46 LYS CD 1 1
6 18085 1 1 46 LYS CE C 17.995 7.778 -5.329 1.00 . A A . 46 LYS CE 1 1
6 18086 1 1 46 LYS CG C 19.197 8.614 -3.306 1.00 . A A . 46 LYS CG 1 1
6 18087 1 1 46 LYS H H 21.855 8.517 -4.802 1.00 . A A . 46 LYS H 1 1
6 18088 1 1 46 LYS HA H 21.459 11.169 -3.531 1.00 . A A . 46 LYS HA 1 1
6 18089 1 1 46 LYS HB2 H 19.234 10.704 -2.794 1.00 . A A . 46 LYS HB2 1 1
6 18090 1 1 46 LYS HB3 H 19.272 10.377 -4.526 1.00 . A A . 46 LYS HB3 1 1
6 18091 1 1 46 LYS HD2 H 20.085 8.264 -5.228 1.00 . A A . 46 LYS HD2 1 1
6 18092 1 1 46 LYS HD3 H 19.635 6.797 -4.357 1.00 . A A . 46 LYS HD3 1 1
6 18093 1 1 46 LYS HE2 H 18.074 7.147 -6.201 1.00 . A A . 46 LYS HE2 1 1
6 18094 1 1 46 LYS HE3 H 17.233 7.390 -4.670 1.00 . A A . 46 LYS HE3 1 1
6 18095 1 1 46 LYS HG2 H 19.820 8.180 -2.537 1.00 . A A . 46 LYS HG2 1 1
6 18096 1 1 46 LYS HG3 H 18.165 8.603 -2.987 1.00 . A A . 46 LYS HG3 1 1
6 18097 1 1 46 LYS HZ1 H 16.782 9.130 -6.351 1.00 . A A . 46 LYS HZ1 1 1
6 18098 1 1 46 LYS HZ2 H 18.415 9.579 -6.288 1.00 . A A . 46 LYS HZ2 1 1
6 18099 1 1 46 LYS HZ3 H 17.437 9.742 -4.909 1.00 . A A . 46 LYS HZ3 1 1
6 18100 1 1 46 LYS N N 21.723 9.487 -4.767 1.00 . A A . 46 LYS N 1 1
6 18101 1 1 46 LYS NZ N 17.630 9.162 -5.751 1.00 . A A . 46 LYS NZ 1 1
6 18102 1 1 46 LYS O O 21.469 8.271 -2.074 1.00 . A A . 46 LYS O 1 1
6 18103 1 1 47 GLU C C 23.208 10.666 0.799 1.00 . A A . 47 GLU C 1 1
6 18104 1 1 47 GLU CA C 23.001 9.564 -0.244 1.00 . A A . 47 GLU CA 1 1
6 18105 1 1 47 GLU CB C 24.345 8.886 -0.552 1.00 . A A . 47 GLU CB 1 1
6 18106 1 1 47 GLU CD C 25.423 6.885 -1.591 1.00 . A A . 47 GLU CD 1 1
6 18107 1 1 47 GLU CG C 24.120 7.676 -1.460 1.00 . A A . 47 GLU CG 1 1
6 18108 1 1 47 GLU H H 22.604 11.102 -1.697 1.00 . A A . 47 GLU H 1 1
6 18109 1 1 47 GLU HA H 22.310 8.827 0.145 1.00 . A A . 47 GLU HA 1 1
6 18110 1 1 47 GLU HB2 H 24.998 9.590 -1.045 1.00 . A A . 47 GLU HB2 1 1
6 18111 1 1 47 GLU HB3 H 24.799 8.557 0.371 1.00 . A A . 47 GLU HB3 1 1
6 18112 1 1 47 GLU HG2 H 23.355 7.042 -1.034 1.00 . A A . 47 GLU HG2 1 1
6 18113 1 1 47 GLU HG3 H 23.806 8.012 -2.438 1.00 . A A . 47 GLU HG3 1 1
6 18114 1 1 47 GLU N N 22.429 10.163 -1.487 1.00 . A A . 47 GLU N 1 1
6 18115 1 1 47 GLU O O 23.406 10.400 1.966 1.00 . A A . 47 GLU O 1 1
6 18116 1 1 47 GLU OE1 O 26.440 7.373 -1.124 1.00 . A A . 47 GLU OE1 1 1
6 18117 1 1 47 GLU OE2 O 25.385 5.805 -2.157 1.00 . A A . 47 GLU OE2 1 1
6 18118 1 1 48 SER C C 22.181 13.126 2.308 1.00 . A A . 48 SER C 1 1
6 18119 1 1 48 SER CA C 23.377 13.025 1.355 1.00 . A A . 48 SER CA 1 1
6 18120 1 1 48 SER CB C 23.520 14.340 0.585 1.00 . A A . 48 SER CB 1 1
6 18121 1 1 48 SER H H 23.008 12.105 -0.562 1.00 . A A . 48 SER H 1 1
6 18122 1 1 48 SER HA H 24.275 12.844 1.923 1.00 . A A . 48 SER HA 1 1
6 18123 1 1 48 SER HB2 H 22.555 14.809 0.488 1.00 . A A . 48 SER HB2 1 1
6 18124 1 1 48 SER HB3 H 24.187 15.002 1.124 1.00 . A A . 48 SER HB3 1 1
6 18125 1 1 48 SER HG H 24.988 14.240 -0.688 1.00 . A A . 48 SER HG 1 1
6 18126 1 1 48 SER N N 23.170 11.908 0.385 1.00 . A A . 48 SER N 1 1
6 18127 1 1 48 SER O O 21.055 13.307 1.887 1.00 . A A . 48 SER O 1 1
6 18128 1 1 48 SER OG O 24.043 14.071 -0.708 1.00 . A A . 48 SER OG 1 1
6 18129 1 1 49 HIS C C 20.258 12.029 4.283 1.00 . A A . 49 HIS C 1 1
6 18130 1 1 49 HIS CA C 21.292 13.122 4.568 1.00 . A A . 49 HIS CA 1 1
6 18131 1 1 49 HIS CB C 20.634 14.501 4.453 1.00 . A A . 49 HIS CB 1 1
6 18132 1 1 49 HIS CD2 C 22.251 16.196 5.648 1.00 . A A . 49 HIS CD2 1 1
6 18133 1 1 49 HIS CE1 C 23.180 17.042 3.879 1.00 . A A . 49 HIS CE1 1 1
6 18134 1 1 49 HIS CG C 21.686 15.570 4.562 1.00 . A A . 49 HIS CG 1 1
6 18135 1 1 49 HIS H H 23.330 12.877 3.909 1.00 . A A . 49 HIS H 1 1
6 18136 1 1 49 HIS HA H 21.678 12.993 5.568 1.00 . A A . 49 HIS HA 1 1
6 18137 1 1 49 HIS HB2 H 20.133 14.584 3.499 1.00 . A A . 49 HIS HB2 1 1
6 18138 1 1 49 HIS HB3 H 19.915 14.625 5.249 1.00 . A A . 49 HIS HB3 1 1
6 18139 1 1 49 HIS HD1 H 22.112 15.892 2.511 1.00 . A A . 49 HIS HD1 1 1
6 18140 1 1 49 HIS HD2 H 22.002 16.001 6.681 1.00 . A A . 49 HIS HD2 1 1
6 18141 1 1 49 HIS HE1 H 23.802 17.639 3.228 1.00 . A A . 49 HIS HE1 1 1
6 18142 1 1 49 HIS HE2 H 23.744 17.713 5.763 1.00 . A A . 49 HIS HE2 1 1
6 18143 1 1 49 HIS N N 22.414 13.020 3.589 1.00 . A A . 49 HIS N 1 1
6 18144 1 1 49 HIS ND1 N 22.294 16.126 3.445 1.00 . A A . 49 HIS ND1 1 1
6 18145 1 1 49 HIS NE2 N 23.191 17.123 5.210 1.00 . A A . 49 HIS NE2 1 1
6 18146 1 1 49 HIS O O 19.781 11.884 3.177 1.00 . A A . 49 HIS O 1 1
6 18147 1 1 50 ASP C C 17.543 10.714 4.760 1.00 . A A . 50 ASP C 1 1
6 18148 1 1 50 ASP CA C 18.936 10.151 5.068 1.00 . A A . 50 ASP CA 1 1
6 18149 1 1 50 ASP CB C 18.862 9.293 6.332 1.00 . A A . 50 ASP CB 1 1
6 18150 1 1 50 ASP CG C 20.186 8.549 6.528 1.00 . A A . 50 ASP CG 1 1
6 18151 1 1 50 ASP H H 20.322 11.389 6.160 1.00 . A A . 50 ASP H 1 1
6 18152 1 1 50 ASP HA H 19.260 9.535 4.242 1.00 . A A . 50 ASP HA 1 1
6 18153 1 1 50 ASP HB2 H 18.677 9.928 7.186 1.00 . A A . 50 ASP HB2 1 1
6 18154 1 1 50 ASP HB3 H 18.060 8.577 6.234 1.00 . A A . 50 ASP HB3 1 1
6 18155 1 1 50 ASP N N 19.920 11.254 5.275 1.00 . A A . 50 ASP N 1 1
6 18156 1 1 50 ASP O O 16.786 10.138 4.006 1.00 . A A . 50 ASP O 1 1
6 18157 1 1 50 ASP OD1 O 20.995 8.569 5.616 1.00 . A A . 50 ASP OD1 1 1
6 18158 1 1 50 ASP OD2 O 20.366 7.973 7.586 1.00 . A A . 50 ASP OD2 1 1
6 18159 1 1 51 MET C C 15.758 13.095 3.758 1.00 . A A . 51 MET C 1 1
6 18160 1 1 51 MET CA C 15.828 12.391 5.120 1.00 . A A . 51 MET CA 1 1
6 18161 1 1 51 MET CB C 15.489 13.384 6.231 1.00 . A A . 51 MET CB 1 1
6 18162 1 1 51 MET CE C 16.239 10.499 8.926 1.00 . A A . 51 MET CE 1 1
6 18163 1 1 51 MET CG C 15.273 12.627 7.542 1.00 . A A . 51 MET CG 1 1
6 18164 1 1 51 MET H H 17.813 12.274 5.959 1.00 . A A . 51 MET H 1 1
6 18165 1 1 51 MET HA H 15.107 11.586 5.136 1.00 . A A . 51 MET HA 1 1
6 18166 1 1 51 MET HB2 H 16.299 14.089 6.347 1.00 . A A . 51 MET HB2 1 1
6 18167 1 1 51 MET HB3 H 14.584 13.914 5.972 1.00 . A A . 51 MET HB3 1 1
6 18168 1 1 51 MET HE1 H 15.511 10.758 9.683 1.00 . A A . 51 MET HE1 1 1
6 18169 1 1 51 MET HE2 H 17.062 9.963 9.378 1.00 . A A . 51 MET HE2 1 1
6 18170 1 1 51 MET HE3 H 15.772 9.876 8.180 1.00 . A A . 51 MET HE3 1 1
6 18171 1 1 51 MET HG2 H 14.842 13.293 8.275 1.00 . A A . 51 MET HG2 1 1
6 18172 1 1 51 MET HG3 H 14.605 11.795 7.372 1.00 . A A . 51 MET HG3 1 1
6 18173 1 1 51 MET N N 17.190 11.823 5.351 1.00 . A A . 51 MET N 1 1
6 18174 1 1 51 MET O O 14.760 13.021 3.071 1.00 . A A . 51 MET O 1 1
6 18175 1 1 51 MET SD S 16.862 12.010 8.149 1.00 . A A . 51 MET SD 1 1
6 18176 1 1 52 LEU C C 16.969 13.475 0.910 1.00 . A A . 52 LEU C 1 1
6 18177 1 1 52 LEU CA C 16.744 14.485 2.040 1.00 . A A . 52 LEU CA 1 1
6 18178 1 1 52 LEU CB C 17.838 15.557 1.978 1.00 . A A . 52 LEU CB 1 1
6 18179 1 1 52 LEU CD1 C 18.965 17.418 3.208 1.00 . A A . 52 LEU CD1 1 1
6 18180 1 1 52 LEU CD2 C 16.523 17.021 3.527 1.00 . A A . 52 LEU CD2 1 1
6 18181 1 1 52 LEU CG C 17.877 16.345 3.292 1.00 . A A . 52 LEU CG 1 1
6 18182 1 1 52 LEU H H 17.609 13.817 3.903 1.00 . A A . 52 LEU H 1 1
6 18183 1 1 52 LEU HA H 15.776 14.951 1.920 1.00 . A A . 52 LEU HA 1 1
6 18184 1 1 52 LEU HB2 H 18.795 15.084 1.815 1.00 . A A . 52 LEU HB2 1 1
6 18185 1 1 52 LEU HB3 H 17.629 16.234 1.163 1.00 . A A . 52 LEU HB3 1 1
6 18186 1 1 52 LEU HD11 H 19.929 16.945 3.086 1.00 . A A . 52 LEU HD11 1 1
6 18187 1 1 52 LEU HD12 H 18.964 18.006 4.115 1.00 . A A . 52 LEU HD12 1 1
6 18188 1 1 52 LEU HD13 H 18.772 18.063 2.363 1.00 . A A . 52 LEU HD13 1 1
6 18189 1 1 52 LEU HD21 H 15.810 16.286 3.872 1.00 . A A . 52 LEU HD21 1 1
6 18190 1 1 52 LEU HD22 H 16.171 17.454 2.603 1.00 . A A . 52 LEU HD22 1 1
6 18191 1 1 52 LEU HD23 H 16.630 17.795 4.271 1.00 . A A . 52 LEU HD23 1 1
6 18192 1 1 52 LEU HG H 18.095 15.675 4.109 1.00 . A A . 52 LEU HG 1 1
6 18193 1 1 52 LEU N N 16.798 13.775 3.354 1.00 . A A . 52 LEU N 1 1
6 18194 1 1 52 LEU O O 16.069 13.157 0.157 1.00 . A A . 52 LEU O 1 1
6 18195 1 1 53 ARG C C 17.857 10.656 -0.078 1.00 . A A . 53 ARG C 1 1
6 18196 1 1 53 ARG CA C 18.487 12.033 -0.333 1.00 . A A . 53 ARG CA 1 1
6 18197 1 1 53 ARG CB C 20.005 11.881 -0.434 1.00 . A A . 53 ARG CB 1 1
6 18198 1 1 53 ARG CD C 20.158 13.638 -2.196 1.00 . A A . 53 ARG CD 1 1
6 18199 1 1 53 ARG CG C 20.635 13.228 -0.804 1.00 . A A . 53 ARG CG 1 1
6 18200 1 1 53 ARG CZ C 21.785 15.439 -2.329 1.00 . A A . 53 ARG CZ 1 1
6 18201 1 1 53 ARG H H 18.881 13.257 1.394 1.00 . A A . 53 ARG H 1 1
6 18202 1 1 53 ARG HA H 18.109 12.430 -1.264 1.00 . A A . 53 ARG HA 1 1
6 18203 1 1 53 ARG HB2 H 20.396 11.546 0.516 1.00 . A A . 53 ARG HB2 1 1
6 18204 1 1 53 ARG HB3 H 20.241 11.154 -1.197 1.00 . A A . 53 ARG HB3 1 1
6 18205 1 1 53 ARG HD2 H 19.935 12.752 -2.769 1.00 . A A . 53 ARG HD2 1 1
6 18206 1 1 53 ARG HD3 H 19.263 14.244 -2.108 1.00 . A A . 53 ARG HD3 1 1
6 18207 1 1 53 ARG HE H 21.558 14.101 -3.760 1.00 . A A . 53 ARG HE 1 1
6 18208 1 1 53 ARG HG2 H 20.343 13.974 -0.081 1.00 . A A . 53 ARG HG2 1 1
6 18209 1 1 53 ARG HG3 H 21.711 13.133 -0.811 1.00 . A A . 53 ARG HG3 1 1
6 18210 1 1 53 ARG HH11 H 20.527 15.441 -0.781 1.00 . A A . 53 ARG HH11 1 1
6 18211 1 1 53 ARG HH12 H 21.725 16.690 -0.772 1.00 . A A . 53 ARG HH12 1 1
6 18212 1 1 53 ARG HH21 H 23.183 15.668 -3.748 1.00 . A A . 53 ARG HH21 1 1
6 18213 1 1 53 ARG HH22 H 23.226 16.830 -2.462 1.00 . A A . 53 ARG HH22 1 1
6 18214 1 1 53 ARG N N 18.173 12.985 0.773 1.00 . A A . 53 ARG N 1 1
6 18215 1 1 53 ARG NE N 21.245 14.396 -2.887 1.00 . A A . 53 ARG NE 1 1
6 18216 1 1 53 ARG NH1 N 21.310 15.891 -1.206 1.00 . A A . 53 ARG NH1 1 1
6 18217 1 1 53 ARG NH2 N 22.813 16.024 -2.889 1.00 . A A . 53 ARG NH2 1 1
6 18218 1 1 53 ARG O O 18.184 9.686 -0.729 1.00 . A A . 53 ARG O 1 1
6 18219 1 1 54 GLN C C 17.380 8.142 1.300 1.00 . A A . 54 GLN C 1 1
6 18220 1 1 54 GLN CA C 16.314 9.238 1.139 1.00 . A A . 54 GLN CA 1 1
6 18221 1 1 54 GLN CB C 15.363 8.878 -0.006 1.00 . A A . 54 GLN CB 1 1
6 18222 1 1 54 GLN CD C 13.184 9.460 -1.088 1.00 . A A . 54 GLN CD 1 1
6 18223 1 1 54 GLN CG C 14.230 9.909 -0.067 1.00 . A A . 54 GLN CG 1 1
6 18224 1 1 54 GLN H H 16.723 11.341 1.400 1.00 . A A . 54 GLN H 1 1
6 18225 1 1 54 GLN HA H 15.748 9.312 2.058 1.00 . A A . 54 GLN HA 1 1
6 18226 1 1 54 GLN HB2 H 15.904 8.876 -0.940 1.00 . A A . 54 GLN HB2 1 1
6 18227 1 1 54 GLN HB3 H 14.944 7.897 0.170 1.00 . A A . 54 GLN HB3 1 1
6 18228 1 1 54 GLN HE21 H 12.448 11.286 -1.340 1.00 . A A . 54 GLN HE21 1 1
6 18229 1 1 54 GLN HE22 H 11.701 10.070 -2.258 1.00 . A A . 54 GLN HE22 1 1
6 18230 1 1 54 GLN HG2 H 13.770 9.993 0.907 1.00 . A A . 54 GLN HG2 1 1
6 18231 1 1 54 GLN HG3 H 14.630 10.867 -0.359 1.00 . A A . 54 GLN HG3 1 1
6 18232 1 1 54 GLN N N 16.966 10.555 0.866 1.00 . A A . 54 GLN N 1 1
6 18233 1 1 54 GLN NE2 N 12.379 10.346 -1.606 1.00 . A A . 54 GLN NE2 1 1
6 18234 1 1 54 GLN O O 17.074 6.972 1.428 1.00 . A A . 54 GLN O 1 1
6 18235 1 1 54 GLN OE1 O 13.099 8.295 -1.420 1.00 . A A . 54 GLN OE1 1 1
6 18236 1 1 55 GLY C C 19.730 6.409 0.493 1.00 . A A . 55 GLY C 1 1
6 18237 1 1 55 GLY CA C 19.739 7.541 1.535 1.00 . A A . 55 GLY CA 1 1
6 18238 1 1 55 GLY H H 18.840 9.478 1.255 1.00 . A A . 55 GLY H 1 1
6 18239 1 1 55 GLY HA2 H 20.683 8.066 1.472 1.00 . A A . 55 GLY HA2 1 1
6 18240 1 1 55 GLY HA3 H 19.647 7.109 2.521 1.00 . A A . 55 GLY HA3 1 1
6 18241 1 1 55 GLY N N 18.628 8.526 1.335 1.00 . A A . 55 GLY N 1 1
6 18242 1 1 55 GLY O O 20.565 5.528 0.539 1.00 . A A . 55 GLY O 1 1
6 18243 1 1 56 PHE C C 20.182 5.184 -2.108 1.00 . A A . 56 PHE C 1 1
6 18244 1 1 56 PHE CA C 18.805 5.279 -1.437 1.00 . A A . 56 PHE CA 1 1
6 18245 1 1 56 PHE CB C 17.719 5.525 -2.490 1.00 . A A . 56 PHE CB 1 1
6 18246 1 1 56 PHE CD1 C 15.766 5.184 -0.940 1.00 . A A . 56 PHE CD1 1 1
6 18247 1 1 56 PHE CD2 C 15.982 3.756 -2.885 1.00 . A A . 56 PHE CD2 1 1
6 18248 1 1 56 PHE CE1 C 14.596 4.513 -0.575 1.00 . A A . 56 PHE CE1 1 1
6 18249 1 1 56 PHE CE2 C 14.811 3.082 -2.522 1.00 . A A . 56 PHE CE2 1 1
6 18250 1 1 56 PHE CG C 16.458 4.804 -2.095 1.00 . A A . 56 PHE CG 1 1
6 18251 1 1 56 PHE CZ C 14.118 3.462 -1.367 1.00 . A A . 56 PHE CZ 1 1
6 18252 1 1 56 PHE H H 18.109 7.081 -0.451 1.00 . A A . 56 PHE H 1 1
6 18253 1 1 56 PHE HA H 18.598 4.347 -0.931 1.00 . A A . 56 PHE HA 1 1
6 18254 1 1 56 PHE HB2 H 17.518 6.585 -2.561 1.00 . A A . 56 PHE HB2 1 1
6 18255 1 1 56 PHE HB3 H 18.056 5.158 -3.448 1.00 . A A . 56 PHE HB3 1 1
6 18256 1 1 56 PHE HD1 H 16.137 5.997 -0.331 1.00 . A A . 56 PHE HD1 1 1
6 18257 1 1 56 PHE HD2 H 16.519 3.464 -3.776 1.00 . A A . 56 PHE HD2 1 1
6 18258 1 1 56 PHE HE1 H 14.060 4.806 0.316 1.00 . A A . 56 PHE HE1 1 1
6 18259 1 1 56 PHE HE2 H 14.445 2.271 -3.132 1.00 . A A . 56 PHE HE2 1 1
6 18260 1 1 56 PHE HZ H 13.214 2.942 -1.085 1.00 . A A . 56 PHE HZ 1 1
6 18261 1 1 56 PHE N N 18.804 6.388 -0.428 1.00 . A A . 56 PHE N 1 1
6 18262 1 1 56 PHE O O 21.203 5.356 -1.475 1.00 . A A . 56 PHE O 1 1
6 18263 1 1 57 THR C C 21.467 5.491 -5.460 1.00 . A A . 57 THR C 1 1
6 18264 1 1 57 THR CA C 21.517 4.774 -4.105 1.00 . A A . 57 THR CA 1 1
6 18265 1 1 57 THR CB C 21.840 3.296 -4.341 1.00 . A A . 57 THR CB 1 1
6 18266 1 1 57 THR CG2 C 23.075 3.173 -5.234 1.00 . A A . 57 THR CG2 1 1
6 18267 1 1 57 THR H H 19.373 4.750 -3.873 1.00 . A A . 57 THR H 1 1
6 18268 1 1 57 THR HA H 22.298 5.214 -3.502 1.00 . A A . 57 THR HA 1 1
6 18269 1 1 57 THR HB H 21.003 2.815 -4.824 1.00 . A A . 57 THR HB 1 1
6 18270 1 1 57 THR HG1 H 22.041 3.328 -2.405 1.00 . A A . 57 THR HG1 1 1
6 18271 1 1 57 THR HG21 H 23.855 3.820 -4.862 1.00 . A A . 57 THR HG21 1 1
6 18272 1 1 57 THR HG22 H 22.818 3.464 -6.244 1.00 . A A . 57 THR HG22 1 1
6 18273 1 1 57 THR HG23 H 23.421 2.151 -5.231 1.00 . A A . 57 THR HG23 1 1
6 18274 1 1 57 THR N N 20.211 4.897 -3.386 1.00 . A A . 57 THR N 1 1
6 18275 1 1 57 THR O O 22.368 6.226 -5.809 1.00 . A A . 57 THR O 1 1
6 18276 1 1 57 THR OG1 O 22.092 2.661 -3.094 1.00 . A A . 57 THR OG1 1 1
6 18277 1 1 58 HIS C C 19.007 5.699 -8.212 1.00 . A A . 58 HIS C 1 1
6 18278 1 1 58 HIS CA C 20.366 5.959 -7.558 1.00 . A A . 58 HIS CA 1 1
6 18279 1 1 58 HIS CB C 21.465 5.410 -8.475 1.00 . A A . 58 HIS CB 1 1
6 18280 1 1 58 HIS CD2 C 20.545 5.867 -10.900 1.00 . A A . 58 HIS CD2 1 1
6 18281 1 1 58 HIS CE1 C 21.881 7.489 -11.442 1.00 . A A . 58 HIS CE1 1 1
6 18282 1 1 58 HIS CG C 21.376 6.076 -9.824 1.00 . A A . 58 HIS CG 1 1
6 18283 1 1 58 HIS H H 19.733 4.654 -5.961 1.00 . A A . 58 HIS H 1 1
6 18284 1 1 58 HIS HA H 20.507 7.021 -7.424 1.00 . A A . 58 HIS HA 1 1
6 18285 1 1 58 HIS HB2 H 22.433 5.614 -8.038 1.00 . A A . 58 HIS HB2 1 1
6 18286 1 1 58 HIS HB3 H 21.340 4.344 -8.592 1.00 . A A . 58 HIS HB3 1 1
6 18287 1 1 58 HIS HD1 H 22.933 7.504 -9.648 1.00 . A A . 58 HIS HD1 1 1
6 18288 1 1 58 HIS HD2 H 19.766 5.123 -10.952 1.00 . A A . 58 HIS HD2 1 1
6 18289 1 1 58 HIS HE1 H 22.366 8.282 -11.991 1.00 . A A . 58 HIS HE1 1 1
6 18290 1 1 58 HIS HE2 H 20.442 6.841 -12.795 1.00 . A A . 58 HIS HE2 1 1
6 18291 1 1 58 HIS N N 20.440 5.272 -6.236 1.00 . A A . 58 HIS N 1 1
6 18292 1 1 58 HIS ND1 N 22.220 7.114 -10.195 1.00 . A A . 58 HIS ND1 1 1
6 18293 1 1 58 HIS NE2 N 20.869 6.761 -11.915 1.00 . A A . 58 HIS NE2 1 1
6 18294 1 1 58 HIS O O 18.316 4.757 -7.882 1.00 . A A . 58 HIS O 1 1
6 18295 1 1 59 ALA C C 17.479 6.662 -11.317 1.00 . A A . 59 ALA C 1 1
6 18296 1 1 59 ALA CA C 17.324 6.333 -9.833 1.00 . A A . 59 ALA CA 1 1
6 18297 1 1 59 ALA CB C 16.266 7.249 -9.216 1.00 . A A . 59 ALA CB 1 1
6 18298 1 1 59 ALA H H 19.215 7.266 -9.413 1.00 . A A . 59 ALA H 1 1
6 18299 1 1 59 ALA HA H 17.012 5.304 -9.726 1.00 . A A . 59 ALA HA 1 1
6 18300 1 1 59 ALA HB1 H 16.555 8.278 -9.368 1.00 . A A . 59 ALA HB1 1 1
6 18301 1 1 59 ALA HB2 H 16.186 7.051 -8.157 1.00 . A A . 59 ALA HB2 1 1
6 18302 1 1 59 ALA HB3 H 15.315 7.067 -9.690 1.00 . A A . 59 ALA HB3 1 1
6 18303 1 1 59 ALA N N 18.630 6.525 -9.150 1.00 . A A . 59 ALA N 1 1
6 18304 1 1 59 ALA O O 18.427 7.300 -11.728 1.00 . A A . 59 ALA O 1 1
6 18305 1 1 60 PHE C C 15.252 7.020 -14.046 1.00 . A A . 60 PHE C 1 1
6 18306 1 1 60 PHE CA C 16.618 6.533 -13.571 1.00 . A A . 60 PHE CA 1 1
6 18307 1 1 60 PHE CB C 16.986 5.259 -14.338 1.00 . A A . 60 PHE CB 1 1
6 18308 1 1 60 PHE CD1 C 19.494 5.493 -14.345 1.00 . A A . 60 PHE CD1 1 1
6 18309 1 1 60 PHE CD2 C 18.499 3.652 -13.121 1.00 . A A . 60 PHE CD2 1 1
6 18310 1 1 60 PHE CE1 C 20.769 5.063 -13.958 1.00 . A A . 60 PHE CE1 1 1
6 18311 1 1 60 PHE CE2 C 19.773 3.220 -12.735 1.00 . A A . 60 PHE CE2 1 1
6 18312 1 1 60 PHE CG C 18.359 4.788 -13.926 1.00 . A A . 60 PHE CG 1 1
6 18313 1 1 60 PHE CZ C 20.908 3.926 -13.153 1.00 . A A . 60 PHE CZ 1 1
6 18314 1 1 60 PHE H H 15.799 5.712 -11.765 1.00 . A A . 60 PHE H 1 1
6 18315 1 1 60 PHE HA H 17.362 7.294 -13.751 1.00 . A A . 60 PHE HA 1 1
6 18316 1 1 60 PHE HB2 H 16.262 4.487 -14.117 1.00 . A A . 60 PHE HB2 1 1
6 18317 1 1 60 PHE HB3 H 16.979 5.463 -15.400 1.00 . A A . 60 PHE HB3 1 1
6 18318 1 1 60 PHE HD1 H 19.385 6.368 -14.970 1.00 . A A . 60 PHE HD1 1 1
6 18319 1 1 60 PHE HD2 H 17.623 3.107 -12.799 1.00 . A A . 60 PHE HD2 1 1
6 18320 1 1 60 PHE HE1 H 21.642 5.606 -14.282 1.00 . A A . 60 PHE HE1 1 1
6 18321 1 1 60 PHE HE2 H 19.881 2.343 -12.113 1.00 . A A . 60 PHE HE2 1 1
6 18322 1 1 60 PHE HZ H 21.891 3.593 -12.855 1.00 . A A . 60 PHE HZ 1 1
6 18323 1 1 60 PHE N N 16.549 6.232 -12.120 1.00 . A A . 60 PHE N 1 1
6 18324 1 1 60 PHE O O 14.242 6.389 -13.806 1.00 . A A . 60 PHE O 1 1
6 18325 1 1 61 SER C C 13.759 8.321 -16.692 1.00 . A A . 61 SER C 1 1
6 18326 1 1 61 SER CA C 13.897 8.653 -15.203 1.00 . A A . 61 SER CA 1 1
6 18327 1 1 61 SER CB C 13.835 10.164 -14.993 1.00 . A A . 61 SER CB 1 1
6 18328 1 1 61 SER H H 16.038 8.604 -14.944 1.00 . A A . 61 SER H 1 1
6 18329 1 1 61 SER HA H 13.099 8.177 -14.653 1.00 . A A . 61 SER HA 1 1
6 18330 1 1 61 SER HB2 H 14.012 10.393 -13.957 1.00 . A A . 61 SER HB2 1 1
6 18331 1 1 61 SER HB3 H 14.593 10.639 -15.602 1.00 . A A . 61 SER HB3 1 1
6 18332 1 1 61 SER HG H 11.891 10.123 -14.886 1.00 . A A . 61 SER HG 1 1
6 18333 1 1 61 SER N N 15.208 8.125 -14.730 1.00 . A A . 61 SER N 1 1
6 18334 1 1 61 SER O O 14.322 8.982 -17.541 1.00 . A A . 61 SER O 1 1
6 18335 1 1 61 SER OG O 12.546 10.633 -15.368 1.00 . A A . 61 SER OG 1 1
6 18336 1 1 62 MET C C 11.513 7.419 -18.942 1.00 . A A . 62 MET C 1 1
6 18337 1 1 62 MET CA C 12.859 6.921 -18.440 1.00 . A A . 62 MET CA 1 1
6 18338 1 1 62 MET CB C 12.929 5.399 -18.600 1.00 . A A . 62 MET CB 1 1
6 18339 1 1 62 MET CE C 16.078 2.892 -17.753 1.00 . A A . 62 MET CE 1 1
6 18340 1 1 62 MET CG C 14.330 4.912 -18.234 1.00 . A A . 62 MET CG 1 1
6 18341 1 1 62 MET H H 12.664 6.710 -16.310 1.00 . A A . 62 MET H 1 1
6 18342 1 1 62 MET HA H 13.644 7.375 -19.025 1.00 . A A . 62 MET HA 1 1
6 18343 1 1 62 MET HB2 H 12.203 4.933 -17.951 1.00 . A A . 62 MET HB2 1 1
6 18344 1 1 62 MET HB3 H 12.716 5.135 -19.626 1.00 . A A . 62 MET HB3 1 1
6 18345 1 1 62 MET HE1 H 16.716 3.681 -18.129 1.00 . A A . 62 MET HE1 1 1
6 18346 1 1 62 MET HE2 H 16.461 1.930 -18.065 1.00 . A A . 62 MET HE2 1 1
6 18347 1 1 62 MET HE3 H 16.054 2.935 -16.676 1.00 . A A . 62 MET HE3 1 1
6 18348 1 1 62 MET HG2 H 15.051 5.368 -18.896 1.00 . A A . 62 MET HG2 1 1
6 18349 1 1 62 MET HG3 H 14.552 5.189 -17.214 1.00 . A A . 62 MET HG3 1 1
6 18350 1 1 62 MET N N 13.051 7.274 -17.010 1.00 . A A . 62 MET N 1 1
6 18351 1 1 62 MET O O 10.468 7.020 -18.468 1.00 . A A . 62 MET O 1 1
6 18352 1 1 62 MET SD S 14.405 3.113 -18.404 1.00 . A A . 62 MET SD 1 1
6 18353 1 1 63 THR C C 10.208 8.431 -21.963 1.00 . A A . 63 THR C 1 1
6 18354 1 1 63 THR CA C 10.291 8.839 -20.481 1.00 . A A . 63 THR CA 1 1
6 18355 1 1 63 THR CB C 10.327 10.363 -20.330 1.00 . A A . 63 THR CB 1 1
6 18356 1 1 63 THR CG2 C 9.001 10.971 -20.791 1.00 . A A . 63 THR CG2 1 1
6 18357 1 1 63 THR H H 12.408 8.516 -20.322 1.00 . A A . 63 THR H 1 1
6 18358 1 1 63 THR HA H 9.443 8.438 -19.948 1.00 . A A . 63 THR HA 1 1
6 18359 1 1 63 THR HB H 11.132 10.767 -20.926 1.00 . A A . 63 THR HB 1 1
6 18360 1 1 63 THR HG1 H 11.001 9.943 -18.554 1.00 . A A . 63 THR HG1 1 1
6 18361 1 1 63 THR HG21 H 8.808 10.691 -21.816 1.00 . A A . 63 THR HG21 1 1
6 18362 1 1 63 THR HG22 H 9.057 12.047 -20.716 1.00 . A A . 63 THR HG22 1 1
6 18363 1 1 63 THR HG23 H 8.197 10.611 -20.164 1.00 . A A . 63 THR HG23 1 1
6 18364 1 1 63 THR N N 11.546 8.266 -19.928 1.00 . A A . 63 THR N 1 1
6 18365 1 1 63 THR O O 11.210 8.376 -22.652 1.00 . A A . 63 THR O 1 1
6 18366 1 1 63 THR OG1 O 10.542 10.682 -18.962 1.00 . A A . 63 THR OG1 1 1
6 18367 1 1 64 PHE C C 7.889 8.552 -24.590 1.00 . A A . 64 PHE C 1 1
6 18368 1 1 64 PHE CA C 8.938 7.693 -23.883 1.00 . A A . 64 PHE CA 1 1
6 18369 1 1 64 PHE CB C 8.503 6.221 -23.941 1.00 . A A . 64 PHE CB 1 1
6 18370 1 1 64 PHE CD1 C 10.626 4.865 -24.052 1.00 . A A . 64 PHE CD1 1 1
6 18371 1 1 64 PHE CD2 C 9.453 5.027 -21.937 1.00 . A A . 64 PHE CD2 1 1
6 18372 1 1 64 PHE CE1 C 11.599 4.056 -23.452 1.00 . A A . 64 PHE CE1 1 1
6 18373 1 1 64 PHE CE2 C 10.426 4.219 -21.337 1.00 . A A . 64 PHE CE2 1 1
6 18374 1 1 64 PHE CG C 9.553 5.350 -23.294 1.00 . A A . 64 PHE CG 1 1
6 18375 1 1 64 PHE CZ C 11.498 3.733 -22.095 1.00 . A A . 64 PHE CZ 1 1
6 18376 1 1 64 PHE H H 8.254 8.087 -21.874 1.00 . A A . 64 PHE H 1 1
6 18377 1 1 64 PHE HA H 9.897 7.807 -24.370 1.00 . A A . 64 PHE HA 1 1
6 18378 1 1 64 PHE HB2 H 7.567 6.103 -23.411 1.00 . A A . 64 PHE HB2 1 1
6 18379 1 1 64 PHE HB3 H 8.373 5.921 -24.970 1.00 . A A . 64 PHE HB3 1 1
6 18380 1 1 64 PHE HD1 H 10.706 5.117 -25.099 1.00 . A A . 64 PHE HD1 1 1
6 18381 1 1 64 PHE HD2 H 8.627 5.403 -21.352 1.00 . A A . 64 PHE HD2 1 1
6 18382 1 1 64 PHE HE1 H 12.427 3.683 -24.036 1.00 . A A . 64 PHE HE1 1 1
6 18383 1 1 64 PHE HE2 H 10.346 3.971 -20.289 1.00 . A A . 64 PHE HE2 1 1
6 18384 1 1 64 PHE HZ H 12.248 3.109 -21.631 1.00 . A A . 64 PHE HZ 1 1
6 18385 1 1 64 PHE N N 9.048 8.095 -22.448 1.00 . A A . 64 PHE N 1 1
6 18386 1 1 64 PHE O O 6.749 8.616 -24.177 1.00 . A A . 64 PHE O 1 1
6 18387 1 1 65 GLU C C 6.004 9.194 -26.611 1.00 . A A . 65 GLU C 1 1
6 18388 1 1 65 GLU CA C 7.257 10.036 -26.394 1.00 . A A . 65 GLU CA 1 1
6 18389 1 1 65 GLU CB C 7.805 10.471 -27.754 1.00 . A A . 65 GLU CB 1 1
6 18390 1 1 65 GLU CD C 7.342 11.885 -29.767 1.00 . A A . 65 GLU CD 1 1
6 18391 1 1 65 GLU CG C 6.860 11.510 -28.365 1.00 . A A . 65 GLU CG 1 1
6 18392 1 1 65 GLU H H 9.161 9.091 -26.028 1.00 . A A . 65 GLU H 1 1
6 18393 1 1 65 GLU HA H 7.017 10.904 -25.796 1.00 . A A . 65 GLU HA 1 1
6 18394 1 1 65 GLU HB2 H 8.787 10.900 -27.625 1.00 . A A . 65 GLU HB2 1 1
6 18395 1 1 65 GLU HB3 H 7.865 9.616 -28.410 1.00 . A A . 65 GLU HB3 1 1
6 18396 1 1 65 GLU HG2 H 5.863 11.098 -28.426 1.00 . A A . 65 GLU HG2 1 1
6 18397 1 1 65 GLU HG3 H 6.846 12.393 -27.742 1.00 . A A . 65 GLU HG3 1 1
6 18398 1 1 65 GLU N N 8.251 9.187 -25.678 1.00 . A A . 65 GLU N 1 1
6 18399 1 1 65 GLU O O 4.893 9.686 -26.603 1.00 . A A . 65 GLU O 1 1
6 18400 1 1 65 GLU OE1 O 8.341 12.577 -29.864 1.00 . A A . 65 GLU OE1 1 1
6 18401 1 1 65 GLU OE2 O 6.702 11.470 -30.722 1.00 . A A . 65 GLU OE2 1 1
6 18402 1 1 66 ASN C C 5.464 5.590 -26.589 1.00 . A A . 66 ASN C 1 1
6 18403 1 1 66 ASN CA C 5.047 7.001 -27.014 1.00 . A A . 66 ASN CA 1 1
6 18404 1 1 66 ASN CB C 4.676 7.012 -28.494 1.00 . A A . 66 ASN CB 1 1
6 18405 1 1 66 ASN CG C 3.391 6.215 -28.706 1.00 . A A . 66 ASN CG 1 1
6 18406 1 1 66 ASN H H 7.101 7.553 -26.745 1.00 . A A . 66 ASN H 1 1
6 18407 1 1 66 ASN HA H 4.201 7.320 -26.424 1.00 . A A . 66 ASN HA 1 1
6 18408 1 1 66 ASN HB2 H 4.526 8.033 -28.819 1.00 . A A . 66 ASN HB2 1 1
6 18409 1 1 66 ASN HB3 H 5.474 6.568 -29.067 1.00 . A A . 66 ASN HB3 1 1
6 18410 1 1 66 ASN HD21 H 2.220 7.617 -27.927 1.00 . A A . 66 ASN HD21 1 1
6 18411 1 1 66 ASN HD22 H 1.420 6.223 -28.470 1.00 . A A . 66 ASN HD22 1 1
6 18412 1 1 66 ASN N N 6.192 7.917 -26.784 1.00 . A A . 66 ASN N 1 1
6 18413 1 1 66 ASN ND2 N 2.249 6.729 -28.336 1.00 . A A . 66 ASN ND2 1 1
6 18414 1 1 66 ASN O O 6.633 5.301 -26.433 1.00 . A A . 66 ASN O 1 1
6 18415 1 1 66 ASN OD1 O 3.423 5.113 -29.215 1.00 . A A . 66 ASN OD1 1 1
6 18416 1 1 67 LYS C C 5.722 2.618 -26.998 1.00 . A A . 67 LYS C 1 1
6 18417 1 1 67 LYS CA C 4.857 3.330 -25.952 1.00 . A A . 67 LYS CA 1 1
6 18418 1 1 67 LYS CB C 3.560 2.540 -25.750 1.00 . A A . 67 LYS CB 1 1
6 18419 1 1 67 LYS CD C 1.611 2.233 -24.211 1.00 . A A . 67 LYS CD 1 1
6 18420 1 1 67 LYS CE C 0.645 2.067 -25.385 1.00 . A A . 67 LYS CE 1 1
6 18421 1 1 67 LYS CG C 2.751 3.173 -24.615 1.00 . A A . 67 LYS CG 1 1
6 18422 1 1 67 LYS H H 3.580 4.983 -26.479 1.00 . A A . 67 LYS H 1 1
6 18423 1 1 67 LYS HA H 5.391 3.371 -25.015 1.00 . A A . 67 LYS HA 1 1
6 18424 1 1 67 LYS HB2 H 2.981 2.557 -26.661 1.00 . A A . 67 LYS HB2 1 1
6 18425 1 1 67 LYS HB3 H 3.797 1.518 -25.492 1.00 . A A . 67 LYS HB3 1 1
6 18426 1 1 67 LYS HD2 H 2.020 1.270 -23.942 1.00 . A A . 67 LYS HD2 1 1
6 18427 1 1 67 LYS HD3 H 1.083 2.648 -23.367 1.00 . A A . 67 LYS HD3 1 1
6 18428 1 1 67 LYS HE2 H 0.484 3.025 -25.856 1.00 . A A . 67 LYS HE2 1 1
6 18429 1 1 67 LYS HE3 H 1.065 1.379 -26.104 1.00 . A A . 67 LYS HE3 1 1
6 18430 1 1 67 LYS HG2 H 3.396 3.342 -23.765 1.00 . A A . 67 LYS HG2 1 1
6 18431 1 1 67 LYS HG3 H 2.339 4.115 -24.945 1.00 . A A . 67 LYS HG3 1 1
6 18432 1 1 67 LYS HZ1 H -1.214 1.176 -25.692 1.00 . A A . 67 LYS HZ1 1 1
6 18433 1 1 67 LYS HZ2 H -1.187 2.294 -24.418 1.00 . A A . 67 LYS HZ2 1 1
6 18434 1 1 67 LYS HZ3 H -0.483 0.762 -24.214 1.00 . A A . 67 LYS HZ3 1 1
6 18435 1 1 67 LYS N N 4.518 4.719 -26.377 1.00 . A A . 67 LYS N 1 1
6 18436 1 1 67 LYS NZ N -0.658 1.535 -24.890 1.00 . A A . 67 LYS NZ 1 1
6 18437 1 1 67 LYS O O 6.402 1.656 -26.695 1.00 . A A . 67 LYS O 1 1
6 18438 1 1 68 ASP C C 7.978 2.303 -28.876 1.00 . A A . 68 ASP C 1 1
6 18439 1 1 68 ASP CA C 6.502 2.363 -29.281 1.00 . A A . 68 ASP CA 1 1
6 18440 1 1 68 ASP CB C 6.364 3.102 -30.614 1.00 . A A . 68 ASP CB 1 1
6 18441 1 1 68 ASP CG C 6.992 4.493 -30.486 1.00 . A A . 68 ASP CG 1 1
6 18442 1 1 68 ASP H H 5.142 3.829 -28.462 1.00 . A A . 68 ASP H 1 1
6 18443 1 1 68 ASP HA H 6.131 1.355 -29.397 1.00 . A A . 68 ASP HA 1 1
6 18444 1 1 68 ASP HB2 H 6.876 2.547 -31.387 1.00 . A A . 68 ASP HB2 1 1
6 18445 1 1 68 ASP HB3 H 5.319 3.202 -30.869 1.00 . A A . 68 ASP HB3 1 1
6 18446 1 1 68 ASP N N 5.696 3.057 -28.227 1.00 . A A . 68 ASP N 1 1
6 18447 1 1 68 ASP O O 8.660 1.335 -29.146 1.00 . A A . 68 ASP O 1 1
6 18448 1 1 68 ASP OD1 O 7.144 4.951 -29.365 1.00 . A A . 68 ASP OD1 1 1
6 18449 1 1 68 ASP OD2 O 7.312 5.074 -31.510 1.00 . A A . 68 ASP OD2 1 1
6 18450 1 1 69 GLY C C 10.065 2.296 -26.660 1.00 . A A . 69 GLY C 1 1
6 18451 1 1 69 GLY CA C 9.913 3.281 -27.818 1.00 . A A . 69 GLY CA 1 1
6 18452 1 1 69 GLY H H 7.931 4.100 -28.033 1.00 . A A . 69 GLY H 1 1
6 18453 1 1 69 GLY HA2 H 10.525 2.963 -28.651 1.00 . A A . 69 GLY HA2 1 1
6 18454 1 1 69 GLY HA3 H 10.224 4.262 -27.494 1.00 . A A . 69 GLY HA3 1 1
6 18455 1 1 69 GLY N N 8.485 3.319 -28.237 1.00 . A A . 69 GLY N 1 1
6 18456 1 1 69 GLY O O 11.083 1.651 -26.503 1.00 . A A . 69 GLY O 1 1
6 18457 1 1 70 TYR C C 9.145 -0.215 -25.180 1.00 . A A . 70 TYR C 1 1
6 18458 1 1 70 TYR CA C 9.115 1.241 -24.690 1.00 . A A . 70 TYR CA 1 1
6 18459 1 1 70 TYR CB C 7.901 1.468 -23.792 1.00 . A A . 70 TYR CB 1 1
6 18460 1 1 70 TYR CD1 C 8.712 0.960 -21.462 1.00 . A A . 70 TYR CD1 1 1
6 18461 1 1 70 TYR CD2 C 7.315 -0.672 -22.587 1.00 . A A . 70 TYR CD2 1 1
6 18462 1 1 70 TYR CE1 C 8.792 0.121 -20.344 1.00 . A A . 70 TYR CE1 1 1
6 18463 1 1 70 TYR CE2 C 7.395 -1.511 -21.467 1.00 . A A . 70 TYR CE2 1 1
6 18464 1 1 70 TYR CG C 7.976 0.564 -22.584 1.00 . A A . 70 TYR CG 1 1
6 18465 1 1 70 TYR CZ C 8.132 -1.112 -20.346 1.00 . A A . 70 TYR CZ 1 1
6 18466 1 1 70 TYR H H 8.244 2.713 -25.998 1.00 . A A . 70 TYR H 1 1
6 18467 1 1 70 TYR HA H 10.012 1.439 -24.125 1.00 . A A . 70 TYR HA 1 1
6 18468 1 1 70 TYR HB2 H 7.886 2.497 -23.466 1.00 . A A . 70 TYR HB2 1 1
6 18469 1 1 70 TYR HB3 H 6.998 1.254 -24.344 1.00 . A A . 70 TYR HB3 1 1
6 18470 1 1 70 TYR HD1 H 9.220 1.914 -21.460 1.00 . A A . 70 TYR HD1 1 1
6 18471 1 1 70 TYR HD2 H 6.745 -0.980 -23.451 1.00 . A A . 70 TYR HD2 1 1
6 18472 1 1 70 TYR HE1 H 9.362 0.429 -19.480 1.00 . A A . 70 TYR HE1 1 1
6 18473 1 1 70 TYR HE2 H 6.886 -2.463 -21.469 1.00 . A A . 70 TYR HE2 1 1
6 18474 1 1 70 TYR HH H 7.710 -1.534 -18.532 1.00 . A A . 70 TYR HH 1 1
6 18475 1 1 70 TYR N N 9.051 2.179 -25.848 1.00 . A A . 70 TYR N 1 1
6 18476 1 1 70 TYR O O 9.925 -1.011 -24.697 1.00 . A A . 70 TYR O 1 1
6 18477 1 1 70 TYR OH O 8.213 -1.939 -19.243 1.00 . A A . 70 TYR OH 1 1
6 18478 1 1 71 VAL C C 9.668 -2.224 -27.379 1.00 . A A . 71 VAL C 1 1
6 18479 1 1 71 VAL CA C 8.369 -2.003 -26.604 1.00 . A A . 71 VAL CA 1 1
6 18480 1 1 71 VAL CB C 7.165 -2.327 -27.498 1.00 . A A . 71 VAL CB 1 1
6 18481 1 1 71 VAL CG1 C 5.854 -2.042 -26.760 1.00 . A A . 71 VAL CG1 1 1
6 18482 1 1 71 VAL CG2 C 7.228 -1.456 -28.757 1.00 . A A . 71 VAL CG2 1 1
6 18483 1 1 71 VAL H H 7.708 0.060 -26.540 1.00 . A A . 71 VAL H 1 1
6 18484 1 1 71 VAL HA H 8.359 -2.658 -25.744 1.00 . A A . 71 VAL HA 1 1
6 18485 1 1 71 VAL HB H 7.197 -3.369 -27.781 1.00 . A A . 71 VAL HB 1 1
6 18486 1 1 71 VAL HG11 H 5.058 -2.620 -27.203 1.00 . A A . 71 VAL HG11 1 1
6 18487 1 1 71 VAL HG12 H 5.620 -0.991 -26.827 1.00 . A A . 71 VAL HG12 1 1
6 18488 1 1 71 VAL HG13 H 5.964 -2.319 -25.721 1.00 . A A . 71 VAL HG13 1 1
6 18489 1 1 71 VAL HG21 H 7.302 -0.417 -28.472 1.00 . A A . 71 VAL HG21 1 1
6 18490 1 1 71 VAL HG22 H 6.335 -1.606 -29.345 1.00 . A A . 71 VAL HG22 1 1
6 18491 1 1 71 VAL HG23 H 8.095 -1.729 -29.342 1.00 . A A . 71 VAL HG23 1 1
6 18492 1 1 71 VAL N N 8.327 -0.584 -26.134 1.00 . A A . 71 VAL N 1 1
6 18493 1 1 71 VAL O O 10.212 -3.309 -27.405 1.00 . A A . 71 VAL O 1 1
6 18494 1 1 72 ALA C C 12.588 -1.687 -27.818 1.00 . A A . 72 ALA C 1 1
6 18495 1 1 72 ALA CA C 11.440 -1.341 -28.772 1.00 . A A . 72 ALA CA 1 1
6 18496 1 1 72 ALA CB C 11.757 -0.017 -29.472 1.00 . A A . 72 ALA CB 1 1
6 18497 1 1 72 ALA H H 9.741 -0.320 -27.934 1.00 . A A . 72 ALA H 1 1
6 18498 1 1 72 ALA HA H 11.329 -2.123 -29.510 1.00 . A A . 72 ALA HA 1 1
6 18499 1 1 72 ALA HB1 H 11.045 0.147 -30.268 1.00 . A A . 72 ALA HB1 1 1
6 18500 1 1 72 ALA HB2 H 12.754 -0.055 -29.884 1.00 . A A . 72 ALA HB2 1 1
6 18501 1 1 72 ALA HB3 H 11.693 0.793 -28.760 1.00 . A A . 72 ALA HB3 1 1
6 18502 1 1 72 ALA N N 10.180 -1.194 -27.995 1.00 . A A . 72 ALA N 1 1
6 18503 1 1 72 ALA O O 13.222 -2.716 -27.942 1.00 . A A . 72 ALA O 1 1
6 18504 1 1 73 PHE C C 13.820 -2.421 -25.206 1.00 . A A . 73 PHE C 1 1
6 18505 1 1 73 PHE CA C 14.003 -1.079 -25.939 1.00 . A A . 73 PHE CA 1 1
6 18506 1 1 73 PHE CB C 14.063 0.059 -24.914 1.00 . A A . 73 PHE CB 1 1
6 18507 1 1 73 PHE CD1 C 15.996 -1.170 -23.848 1.00 . A A . 73 PHE CD1 1 1
6 18508 1 1 73 PHE CD2 C 14.391 -0.051 -22.414 1.00 . A A . 73 PHE CD2 1 1
6 18509 1 1 73 PHE CE1 C 16.709 -1.593 -22.719 1.00 . A A . 73 PHE CE1 1 1
6 18510 1 1 73 PHE CE2 C 15.105 -0.474 -21.286 1.00 . A A . 73 PHE CE2 1 1
6 18511 1 1 73 PHE CG C 14.835 -0.398 -23.696 1.00 . A A . 73 PHE CG 1 1
6 18512 1 1 73 PHE CZ C 16.264 -1.245 -21.439 1.00 . A A . 73 PHE CZ 1 1
6 18513 1 1 73 PHE H H 12.356 0.007 -26.810 1.00 . A A . 73 PHE H 1 1
6 18514 1 1 73 PHE HA H 14.928 -1.103 -26.493 1.00 . A A . 73 PHE HA 1 1
6 18515 1 1 73 PHE HB2 H 14.557 0.912 -25.355 1.00 . A A . 73 PHE HB2 1 1
6 18516 1 1 73 PHE HB3 H 13.061 0.334 -24.624 1.00 . A A . 73 PHE HB3 1 1
6 18517 1 1 73 PHE HD1 H 16.339 -1.440 -24.836 1.00 . A A . 73 PHE HD1 1 1
6 18518 1 1 73 PHE HD2 H 13.498 0.544 -22.295 1.00 . A A . 73 PHE HD2 1 1
6 18519 1 1 73 PHE HE1 H 17.603 -2.187 -22.838 1.00 . A A . 73 PHE HE1 1 1
6 18520 1 1 73 PHE HE2 H 14.762 -0.206 -20.297 1.00 . A A . 73 PHE HE2 1 1
6 18521 1 1 73 PHE HZ H 16.816 -1.569 -20.568 1.00 . A A . 73 PHE HZ 1 1
6 18522 1 1 73 PHE N N 12.874 -0.823 -26.882 1.00 . A A . 73 PHE N 1 1
6 18523 1 1 73 PHE O O 14.654 -3.300 -25.299 1.00 . A A . 73 PHE O 1 1
6 18524 1 1 74 THR C C 12.688 -5.060 -24.693 1.00 . A A . 74 THR C 1 1
6 18525 1 1 74 THR CA C 12.557 -3.873 -23.732 1.00 . A A . 74 THR CA 1 1
6 18526 1 1 74 THR CB C 11.160 -3.899 -23.100 1.00 . A A . 74 THR CB 1 1
6 18527 1 1 74 THR CG2 C 10.094 -3.792 -24.190 1.00 . A A . 74 THR CG2 1 1
6 18528 1 1 74 THR H H 12.098 -1.867 -24.384 1.00 . A A . 74 THR H 1 1
6 18529 1 1 74 THR HA H 13.301 -3.959 -22.954 1.00 . A A . 74 THR HA 1 1
6 18530 1 1 74 THR HB H 11.058 -3.064 -22.422 1.00 . A A . 74 THR HB 1 1
6 18531 1 1 74 THR HG1 H 10.047 -5.247 -22.248 1.00 . A A . 74 THR HG1 1 1
6 18532 1 1 74 THR HG21 H 10.481 -3.216 -25.017 1.00 . A A . 74 THR HG21 1 1
6 18533 1 1 74 THR HG22 H 9.218 -3.305 -23.790 1.00 . A A . 74 THR HG22 1 1
6 18534 1 1 74 THR HG23 H 9.831 -4.781 -24.532 1.00 . A A . 74 THR HG23 1 1
6 18535 1 1 74 THR N N 12.756 -2.586 -24.467 1.00 . A A . 74 THR N 1 1
6 18536 1 1 74 THR O O 13.150 -6.121 -24.320 1.00 . A A . 74 THR O 1 1
6 18537 1 1 74 THR OG1 O 10.989 -5.113 -22.380 1.00 . A A . 74 THR OG1 1 1
6 18538 1 1 75 SER C C 13.760 -6.217 -27.419 1.00 . A A . 75 SER C 1 1
6 18539 1 1 75 SER CA C 12.332 -6.036 -26.884 1.00 . A A . 75 SER CA 1 1
6 18540 1 1 75 SER CB C 11.385 -5.754 -28.051 1.00 . A A . 75 SER CB 1 1
6 18541 1 1 75 SER H H 11.883 -4.043 -26.195 1.00 . A A . 75 SER H 1 1
6 18542 1 1 75 SER HA H 12.020 -6.943 -26.388 1.00 . A A . 75 SER HA 1 1
6 18543 1 1 75 SER HB2 H 11.659 -4.824 -28.521 1.00 . A A . 75 SER HB2 1 1
6 18544 1 1 75 SER HB3 H 11.458 -6.556 -28.773 1.00 . A A . 75 SER HB3 1 1
6 18545 1 1 75 SER HG H 9.555 -6.400 -27.911 1.00 . A A . 75 SER HG 1 1
6 18546 1 1 75 SER N N 12.264 -4.901 -25.917 1.00 . A A . 75 SER N 1 1
6 18547 1 1 75 SER O O 14.089 -7.244 -27.978 1.00 . A A . 75 SER O 1 1
6 18548 1 1 75 SER OG O 10.054 -5.657 -27.562 1.00 . A A . 75 SER OG 1 1
6 18549 1 1 76 HIS C C 16.836 -6.234 -26.817 1.00 . A A . 76 HIS C 1 1
6 18550 1 1 76 HIS CA C 16.004 -5.377 -27.783 1.00 . A A . 76 HIS CA 1 1
6 18551 1 1 76 HIS CB C 16.641 -3.990 -27.903 1.00 . A A . 76 HIS CB 1 1
6 18552 1 1 76 HIS CD2 C 16.735 -3.489 -30.483 1.00 . A A . 76 HIS CD2 1 1
6 18553 1 1 76 HIS CE1 C 15.098 -2.067 -30.585 1.00 . A A . 76 HIS CE1 1 1
6 18554 1 1 76 HIS CG C 16.242 -3.356 -29.207 1.00 . A A . 76 HIS CG 1 1
6 18555 1 1 76 HIS H H 14.336 -4.420 -26.800 1.00 . A A . 76 HIS H 1 1
6 18556 1 1 76 HIS HA H 15.974 -5.852 -28.755 1.00 . A A . 76 HIS HA 1 1
6 18557 1 1 76 HIS HB2 H 16.304 -3.373 -27.083 1.00 . A A . 76 HIS HB2 1 1
6 18558 1 1 76 HIS HB3 H 17.716 -4.086 -27.863 1.00 . A A . 76 HIS HB3 1 1
6 18559 1 1 76 HIS HD1 H 14.638 -2.130 -28.557 1.00 . A A . 76 HIS HD1 1 1
6 18560 1 1 76 HIS HD2 H 17.559 -4.124 -30.770 1.00 . A A . 76 HIS HD2 1 1
6 18561 1 1 76 HIS HE1 H 14.371 -1.361 -30.958 1.00 . A A . 76 HIS HE1 1 1
6 18562 1 1 76 HIS HE2 H 16.143 -2.568 -32.311 1.00 . A A . 76 HIS HE2 1 1
6 18563 1 1 76 HIS N N 14.611 -5.240 -27.258 1.00 . A A . 76 HIS N 1 1
6 18564 1 1 76 HIS ND1 N 15.198 -2.444 -29.298 1.00 . A A . 76 HIS ND1 1 1
6 18565 1 1 76 HIS NE2 N 16.010 -2.674 -31.346 1.00 . A A . 76 HIS NE2 1 1
6 18566 1 1 76 HIS O O 16.830 -6.010 -25.625 1.00 . A A . 76 HIS O 1 1
6 18567 1 1 77 PRO C C 19.210 -7.295 -25.424 1.00 . A A . 77 PRO C 1 1
6 18568 1 1 77 PRO CA C 18.429 -8.084 -26.492 1.00 . A A . 77 PRO CA 1 1
6 18569 1 1 77 PRO CB C 19.381 -8.686 -27.527 1.00 . A A . 77 PRO CB 1 1
6 18570 1 1 77 PRO CD C 17.600 -7.604 -28.762 1.00 . A A . 77 PRO CD 1 1
6 18571 1 1 77 PRO CG C 18.564 -8.799 -28.770 1.00 . A A . 77 PRO CG 1 1
6 18572 1 1 77 PRO HA H 17.853 -8.872 -26.034 1.00 . A A . 77 PRO HA 1 1
6 18573 1 1 77 PRO HB2 H 20.227 -8.031 -27.688 1.00 . A A . 77 PRO HB2 1 1
6 18574 1 1 77 PRO HB3 H 19.712 -9.664 -27.214 1.00 . A A . 77 PRO HB3 1 1
6 18575 1 1 77 PRO HD2 H 17.990 -6.803 -29.372 1.00 . A A . 77 PRO HD2 1 1
6 18576 1 1 77 PRO HD3 H 16.620 -7.902 -29.100 1.00 . A A . 77 PRO HD3 1 1
6 18577 1 1 77 PRO HG2 H 19.204 -8.761 -29.642 1.00 . A A . 77 PRO HG2 1 1
6 18578 1 1 77 PRO HG3 H 17.998 -9.718 -28.763 1.00 . A A . 77 PRO HG3 1 1
6 18579 1 1 77 PRO N N 17.554 -7.202 -27.326 1.00 . A A . 77 PRO N 1 1
6 18580 1 1 77 PRO O O 19.793 -7.866 -24.525 1.00 . A A . 77 PRO O 1 1
6 18581 1 1 78 LEU C C 19.204 -5.078 -23.196 1.00 . A A . 78 LEU C 1 1
6 18582 1 1 78 LEU CA C 19.962 -5.150 -24.529 1.00 . A A . 78 LEU CA 1 1
6 18583 1 1 78 LEU CB C 20.097 -3.734 -25.091 1.00 . A A . 78 LEU CB 1 1
6 18584 1 1 78 LEU CD1 C 22.500 -3.146 -24.799 1.00 . A A . 78 LEU CD1 1 1
6 18585 1 1 78 LEU CD2 C 20.743 -1.433 -24.350 1.00 . A A . 78 LEU CD2 1 1
6 18586 1 1 78 LEU CG C 21.089 -2.923 -24.255 1.00 . A A . 78 LEU CG 1 1
6 18587 1 1 78 LEU H H 18.761 -5.559 -26.275 1.00 . A A . 78 LEU H 1 1
6 18588 1 1 78 LEU HA H 20.947 -5.563 -24.361 1.00 . A A . 78 LEU HA 1 1
6 18589 1 1 78 LEU HB2 H 20.445 -3.784 -26.112 1.00 . A A . 78 LEU HB2 1 1
6 18590 1 1 78 LEU HB3 H 19.131 -3.249 -25.067 1.00 . A A . 78 LEU HB3 1 1
6 18591 1 1 78 LEU HD11 H 22.600 -2.650 -25.753 1.00 . A A . 78 LEU HD11 1 1
6 18592 1 1 78 LEU HD12 H 22.676 -4.204 -24.925 1.00 . A A . 78 LEU HD12 1 1
6 18593 1 1 78 LEU HD13 H 23.225 -2.740 -24.107 1.00 . A A . 78 LEU HD13 1 1
6 18594 1 1 78 LEU HD21 H 20.709 -1.138 -25.390 1.00 . A A . 78 LEU HD21 1 1
6 18595 1 1 78 LEU HD22 H 21.496 -0.855 -23.836 1.00 . A A . 78 LEU HD22 1 1
6 18596 1 1 78 LEU HD23 H 19.779 -1.257 -23.895 1.00 . A A . 78 LEU HD23 1 1
6 18597 1 1 78 LEU HG H 21.043 -3.242 -23.225 1.00 . A A . 78 LEU HG 1 1
6 18598 1 1 78 LEU N N 19.227 -5.990 -25.528 1.00 . A A . 78 LEU N 1 1
6 18599 1 1 78 LEU O O 19.789 -4.866 -22.152 1.00 . A A . 78 LEU O 1 1
6 18600 1 1 79 HIS C C 17.221 -6.399 -21.152 1.00 . A A . 79 HIS C 1 1
6 18601 1 1 79 HIS CA C 17.119 -5.104 -21.957 1.00 . A A . 79 HIS CA 1 1
6 18602 1 1 79 HIS CB C 15.652 -4.841 -22.296 1.00 . A A . 79 HIS CB 1 1
6 18603 1 1 79 HIS CD2 C 13.861 -5.482 -20.482 1.00 . A A . 79 HIS CD2 1 1
6 18604 1 1 79 HIS CE1 C 14.203 -3.840 -19.106 1.00 . A A . 79 HIS CE1 1 1
6 18605 1 1 79 HIS CG C 14.860 -4.712 -21.023 1.00 . A A . 79 HIS CG 1 1
6 18606 1 1 79 HIS H H 17.450 -5.380 -24.072 1.00 . A A . 79 HIS H 1 1
6 18607 1 1 79 HIS HA H 17.504 -4.284 -21.370 1.00 . A A . 79 HIS HA 1 1
6 18608 1 1 79 HIS HB2 H 15.569 -3.928 -22.866 1.00 . A A . 79 HIS HB2 1 1
6 18609 1 1 79 HIS HB3 H 15.264 -5.665 -22.876 1.00 . A A . 79 HIS HB3 1 1
6 18610 1 1 79 HIS HD1 H 15.713 -2.942 -20.222 1.00 . A A . 79 HIS HD1 1 1
6 18611 1 1 79 HIS HD2 H 13.459 -6.381 -20.925 1.00 . A A . 79 HIS HD2 1 1
6 18612 1 1 79 HIS HE1 H 14.130 -3.179 -18.255 1.00 . A A . 79 HIS HE1 1 1
6 18613 1 1 79 HIS HE2 H 12.754 -5.268 -18.674 1.00 . A A . 79 HIS HE2 1 1
6 18614 1 1 79 HIS N N 17.907 -5.219 -23.222 1.00 . A A . 79 HIS N 1 1
6 18615 1 1 79 HIS ND1 N 15.062 -3.669 -20.128 1.00 . A A . 79 HIS ND1 1 1
6 18616 1 1 79 HIS NE2 N 13.450 -4.928 -19.275 1.00 . A A . 79 HIS NE2 1 1
6 18617 1 1 79 HIS O O 17.417 -6.384 -19.952 1.00 . A A . 79 HIS O 1 1
6 18618 1 1 80 VAL C C 18.504 -8.958 -20.385 1.00 . A A . 80 VAL C 1 1
6 18619 1 1 80 VAL CA C 17.146 -8.814 -21.074 1.00 . A A . 80 VAL CA 1 1
6 18620 1 1 80 VAL CB C 16.958 -9.949 -22.074 1.00 . A A . 80 VAL CB 1 1
6 18621 1 1 80 VAL CG1 C 18.003 -9.832 -23.183 1.00 . A A . 80 VAL CG1 1 1
6 18622 1 1 80 VAL CG2 C 17.121 -11.288 -21.350 1.00 . A A . 80 VAL CG2 1 1
6 18623 1 1 80 VAL H H 16.919 -7.507 -22.766 1.00 . A A . 80 VAL H 1 1
6 18624 1 1 80 VAL HA H 16.362 -8.852 -20.332 1.00 . A A . 80 VAL HA 1 1
6 18625 1 1 80 VAL HB H 15.968 -9.888 -22.504 1.00 . A A . 80 VAL HB 1 1
6 18626 1 1 80 VAL HG11 H 17.635 -10.316 -24.076 1.00 . A A . 80 VAL HG11 1 1
6 18627 1 1 80 VAL HG12 H 18.918 -10.310 -22.866 1.00 . A A . 80 VAL HG12 1 1
6 18628 1 1 80 VAL HG13 H 18.193 -8.789 -23.389 1.00 . A A . 80 VAL HG13 1 1
6 18629 1 1 80 VAL HG21 H 16.533 -11.281 -20.444 1.00 . A A . 80 VAL HG21 1 1
6 18630 1 1 80 VAL HG22 H 18.161 -11.437 -21.101 1.00 . A A . 80 VAL HG22 1 1
6 18631 1 1 80 VAL HG23 H 16.785 -12.088 -21.992 1.00 . A A . 80 VAL HG23 1 1
6 18632 1 1 80 VAL N N 17.078 -7.518 -21.798 1.00 . A A . 80 VAL N 1 1
6 18633 1 1 80 VAL O O 18.589 -9.124 -19.184 1.00 . A A . 80 VAL O 1 1
6 18634 1 1 81 GLU C C 21.029 -7.992 -19.371 1.00 . A A . 81 GLU C 1 1
6 18635 1 1 81 GLU CA C 20.920 -8.994 -20.519 1.00 . A A . 81 GLU CA 1 1
6 18636 1 1 81 GLU CB C 21.981 -8.678 -21.574 1.00 . A A . 81 GLU CB 1 1
6 18637 1 1 81 GLU CD C 23.802 -7.936 -20.034 1.00 . A A . 81 GLU CD 1 1
6 18638 1 1 81 GLU CG C 23.366 -9.018 -21.021 1.00 . A A . 81 GLU CG 1 1
6 18639 1 1 81 GLU H H 19.478 -8.804 -22.107 1.00 . A A . 81 GLU H 1 1
6 18640 1 1 81 GLU HA H 21.075 -9.994 -20.142 1.00 . A A . 81 GLU HA 1 1
6 18641 1 1 81 GLU HB2 H 21.792 -9.264 -22.463 1.00 . A A . 81 GLU HB2 1 1
6 18642 1 1 81 GLU HB3 H 21.943 -7.627 -21.820 1.00 . A A . 81 GLU HB3 1 1
6 18643 1 1 81 GLU HG2 H 23.327 -9.974 -20.517 1.00 . A A . 81 GLU HG2 1 1
6 18644 1 1 81 GLU HG3 H 24.076 -9.070 -21.834 1.00 . A A . 81 GLU HG3 1 1
6 18645 1 1 81 GLU N N 19.568 -8.901 -21.136 1.00 . A A . 81 GLU N 1 1
6 18646 1 1 81 GLU O O 21.648 -8.257 -18.359 1.00 . A A . 81 GLU O 1 1
6 18647 1 1 81 GLU OE1 O 23.258 -6.847 -20.104 1.00 . A A . 81 GLU OE1 1 1
6 18648 1 1 81 GLU OE2 O 24.670 -8.215 -19.224 1.00 . A A . 81 GLU OE2 1 1
6 18649 1 1 82 PHE C C 19.691 -6.348 -17.214 1.00 . A A . 82 PHE C 1 1
6 18650 1 1 82 PHE CA C 20.480 -5.834 -18.421 1.00 . A A . 82 PHE CA 1 1
6 18651 1 1 82 PHE CB C 19.866 -4.521 -18.909 1.00 . A A . 82 PHE CB 1 1
6 18652 1 1 82 PHE CD1 C 21.201 -2.731 -17.741 1.00 . A A . 82 PHE CD1 1 1
6 18653 1 1 82 PHE CD2 C 18.967 -3.227 -16.941 1.00 . A A . 82 PHE CD2 1 1
6 18654 1 1 82 PHE CE1 C 21.339 -1.753 -16.748 1.00 . A A . 82 PHE CE1 1 1
6 18655 1 1 82 PHE CE2 C 19.104 -2.250 -15.948 1.00 . A A . 82 PHE CE2 1 1
6 18656 1 1 82 PHE CG C 20.015 -3.466 -17.838 1.00 . A A . 82 PHE CG 1 1
6 18657 1 1 82 PHE CZ C 20.290 -1.513 -15.852 1.00 . A A . 82 PHE CZ 1 1
6 18658 1 1 82 PHE H H 19.963 -6.637 -20.352 1.00 . A A . 82 PHE H 1 1
6 18659 1 1 82 PHE HA H 21.506 -5.665 -18.134 1.00 . A A . 82 PHE HA 1 1
6 18660 1 1 82 PHE HB2 H 20.371 -4.198 -19.807 1.00 . A A . 82 PHE HB2 1 1
6 18661 1 1 82 PHE HB3 H 18.817 -4.672 -19.119 1.00 . A A . 82 PHE HB3 1 1
6 18662 1 1 82 PHE HD1 H 22.010 -2.915 -18.432 1.00 . A A . 82 PHE HD1 1 1
6 18663 1 1 82 PHE HD2 H 18.051 -3.795 -17.016 1.00 . A A . 82 PHE HD2 1 1
6 18664 1 1 82 PHE HE1 H 22.255 -1.185 -16.673 1.00 . A A . 82 PHE HE1 1 1
6 18665 1 1 82 PHE HE2 H 18.296 -2.065 -15.257 1.00 . A A . 82 PHE HE2 1 1
6 18666 1 1 82 PHE HZ H 20.397 -0.759 -15.085 1.00 . A A . 82 PHE HZ 1 1
6 18667 1 1 82 PHE N N 20.435 -6.841 -19.518 1.00 . A A . 82 PHE N 1 1
6 18668 1 1 82 PHE O O 20.012 -6.049 -16.081 1.00 . A A . 82 PHE O 1 1
6 18669 1 1 83 SER C C 18.724 -8.490 -15.387 1.00 . A A . 83 SER C 1 1
6 18670 1 1 83 SER CA C 17.847 -7.637 -16.306 1.00 . A A . 83 SER CA 1 1
6 18671 1 1 83 SER CB C 16.696 -8.484 -16.843 1.00 . A A . 83 SER CB 1 1
6 18672 1 1 83 SER H H 18.407 -7.333 -18.367 1.00 . A A . 83 SER H 1 1
6 18673 1 1 83 SER HA H 17.445 -6.806 -15.745 1.00 . A A . 83 SER HA 1 1
6 18674 1 1 83 SER HB2 H 16.157 -7.929 -17.590 1.00 . A A . 83 SER HB2 1 1
6 18675 1 1 83 SER HB3 H 17.092 -9.389 -17.285 1.00 . A A . 83 SER HB3 1 1
6 18676 1 1 83 SER HG H 15.246 -8.051 -15.622 1.00 . A A . 83 SER HG 1 1
6 18677 1 1 83 SER N N 18.656 -7.112 -17.445 1.00 . A A . 83 SER N 1 1
6 18678 1 1 83 SER O O 18.663 -8.372 -14.179 1.00 . A A . 83 SER O 1 1
6 18679 1 1 83 SER OG O 15.815 -8.810 -15.776 1.00 . A A . 83 SER OG 1 1
6 18680 1 1 84 ALA C C 21.294 -9.285 -14.225 1.00 . A A . 84 ALA C 1 1
6 18681 1 1 84 ALA CA C 20.410 -10.193 -15.072 1.00 . A A . 84 ALA CA 1 1
6 18682 1 1 84 ALA CB C 21.291 -11.093 -15.935 1.00 . A A . 84 ALA CB 1 1
6 18683 1 1 84 ALA H H 19.592 -9.422 -16.913 1.00 . A A . 84 ALA H 1 1
6 18684 1 1 84 ALA HA H 19.792 -10.801 -14.425 1.00 . A A . 84 ALA HA 1 1
6 18685 1 1 84 ALA HB1 H 20.665 -11.734 -16.540 1.00 . A A . 84 ALA HB1 1 1
6 18686 1 1 84 ALA HB2 H 21.918 -11.700 -15.300 1.00 . A A . 84 ALA HB2 1 1
6 18687 1 1 84 ALA HB3 H 21.907 -10.483 -16.578 1.00 . A A . 84 ALA HB3 1 1
6 18688 1 1 84 ALA N N 19.543 -9.345 -15.937 1.00 . A A . 84 ALA N 1 1
6 18689 1 1 84 ALA O O 21.616 -9.586 -13.093 1.00 . A A . 84 ALA O 1 1
6 18690 1 1 85 ALA C C 21.665 -6.443 -13.026 1.00 . A A . 85 ALA C 1 1
6 18691 1 1 85 ALA CA C 22.538 -7.227 -14.002 1.00 . A A . 85 ALA CA 1 1
6 18692 1 1 85 ALA CB C 23.224 -6.259 -14.962 1.00 . A A . 85 ALA CB 1 1
6 18693 1 1 85 ALA H H 21.384 -7.930 -15.672 1.00 . A A . 85 ALA H 1 1
6 18694 1 1 85 ALA HA H 23.284 -7.785 -13.455 1.00 . A A . 85 ALA HA 1 1
6 18695 1 1 85 ALA HB1 H 23.746 -6.818 -15.724 1.00 . A A . 85 ALA HB1 1 1
6 18696 1 1 85 ALA HB2 H 23.929 -5.650 -14.418 1.00 . A A . 85 ALA HB2 1 1
6 18697 1 1 85 ALA HB3 H 22.481 -5.625 -15.424 1.00 . A A . 85 ALA HB3 1 1
6 18698 1 1 85 ALA N N 21.676 -8.162 -14.766 1.00 . A A . 85 ALA N 1 1
6 18699 1 1 85 ALA O O 21.984 -6.313 -11.859 1.00 . A A . 85 ALA O 1 1
6 18700 1 1 86 PHE C C 19.699 -5.805 -11.201 1.00 . A A . 86 PHE C 1 1
6 18701 1 1 86 PHE CA C 19.685 -5.140 -12.573 1.00 . A A . 86 PHE CA 1 1
6 18702 1 1 86 PHE CB C 18.252 -5.098 -13.107 1.00 . A A . 86 PHE CB 1 1
6 18703 1 1 86 PHE CD1 C 17.108 -5.366 -10.875 1.00 . A A . 86 PHE CD1 1 1
6 18704 1 1 86 PHE CD2 C 16.730 -7.042 -12.587 1.00 . A A . 86 PHE CD2 1 1
6 18705 1 1 86 PHE CE1 C 16.266 -6.068 -10.004 1.00 . A A . 86 PHE CE1 1 1
6 18706 1 1 86 PHE CE2 C 15.888 -7.743 -11.717 1.00 . A A . 86 PHE CE2 1 1
6 18707 1 1 86 PHE CG C 17.341 -5.855 -12.168 1.00 . A A . 86 PHE CG 1 1
6 18708 1 1 86 PHE CZ C 15.656 -7.256 -10.425 1.00 . A A . 86 PHE CZ 1 1
6 18709 1 1 86 PHE H H 20.282 -6.092 -14.413 1.00 . A A . 86 PHE H 1 1
6 18710 1 1 86 PHE HA H 20.074 -4.135 -12.491 1.00 . A A . 86 PHE HA 1 1
6 18711 1 1 86 PHE HB2 H 17.923 -4.072 -13.183 1.00 . A A . 86 PHE HB2 1 1
6 18712 1 1 86 PHE HB3 H 18.221 -5.560 -14.085 1.00 . A A . 86 PHE HB3 1 1
6 18713 1 1 86 PHE HD1 H 17.579 -4.451 -10.551 1.00 . A A . 86 PHE HD1 1 1
6 18714 1 1 86 PHE HD2 H 16.911 -7.417 -13.587 1.00 . A A . 86 PHE HD2 1 1
6 18715 1 1 86 PHE HE1 H 16.087 -5.694 -9.008 1.00 . A A . 86 PHE HE1 1 1
6 18716 1 1 86 PHE HE2 H 15.418 -8.658 -12.042 1.00 . A A . 86 PHE HE2 1 1
6 18717 1 1 86 PHE HZ H 15.008 -7.798 -9.752 1.00 . A A . 86 PHE HZ 1 1
6 18718 1 1 86 PHE N N 20.551 -5.935 -13.483 1.00 . A A . 86 PHE N 1 1
6 18719 1 1 86 PHE O O 19.767 -5.147 -10.181 1.00 . A A . 86 PHE O 1 1
6 18720 1 1 87 THR C C 21.123 -7.886 -9.382 1.00 . A A . 87 THR C 1 1
6 18721 1 1 87 THR CA C 19.676 -7.801 -9.850 1.00 . A A . 87 THR CA 1 1
6 18722 1 1 87 THR CB C 19.114 -9.215 -9.999 1.00 . A A . 87 THR CB 1 1
6 18723 1 1 87 THR CG2 C 18.891 -9.836 -8.620 1.00 . A A . 87 THR CG2 1 1
6 18724 1 1 87 THR H H 19.648 -7.627 -11.995 1.00 . A A . 87 THR H 1 1
6 18725 1 1 87 THR HA H 19.088 -7.244 -9.132 1.00 . A A . 87 THR HA 1 1
6 18726 1 1 87 THR HB H 19.814 -9.821 -10.553 1.00 . A A . 87 THR HB 1 1
6 18727 1 1 87 THR HG1 H 17.854 -9.886 -11.325 1.00 . A A . 87 THR HG1 1 1
6 18728 1 1 87 THR HG21 H 18.757 -10.903 -8.724 1.00 . A A . 87 THR HG21 1 1
6 18729 1 1 87 THR HG22 H 18.010 -9.404 -8.169 1.00 . A A . 87 THR HG22 1 1
6 18730 1 1 87 THR HG23 H 19.750 -9.642 -7.993 1.00 . A A . 87 THR HG23 1 1
6 18731 1 1 87 THR N N 19.662 -7.109 -11.163 1.00 . A A . 87 THR N 1 1
6 18732 1 1 87 THR O O 21.499 -7.328 -8.372 1.00 . A A . 87 THR O 1 1
6 18733 1 1 87 THR OG1 O 17.878 -9.160 -10.696 1.00 . A A . 87 THR OG1 1 1
6 18734 1 1 88 ALA C C 23.942 -7.368 -9.324 1.00 . A A . 88 ALA C 1 1
6 18735 1 1 88 ALA CA C 23.369 -8.722 -9.744 1.00 . A A . 88 ALA CA 1 1
6 18736 1 1 88 ALA CB C 24.163 -9.229 -10.947 1.00 . A A . 88 ALA CB 1 1
6 18737 1 1 88 ALA H H 21.612 -8.991 -10.954 1.00 . A A . 88 ALA H 1 1
6 18738 1 1 88 ALA HA H 23.456 -9.426 -8.931 1.00 . A A . 88 ALA HA 1 1
6 18739 1 1 88 ALA HB1 H 24.439 -8.393 -11.570 1.00 . A A . 88 ALA HB1 1 1
6 18740 1 1 88 ALA HB2 H 23.552 -9.915 -11.516 1.00 . A A . 88 ALA HB2 1 1
6 18741 1 1 88 ALA HB3 H 25.053 -9.735 -10.606 1.00 . A A . 88 ALA HB3 1 1
6 18742 1 1 88 ALA N N 21.941 -8.575 -10.129 1.00 . A A . 88 ALA N 1 1
6 18743 1 1 88 ALA O O 24.990 -7.290 -8.717 1.00 . A A . 88 ALA O 1 1
6 18744 1 1 89 VAL C C 22.853 -4.217 -8.358 1.00 . A A . 89 VAL C 1 1
6 18745 1 1 89 VAL CA C 23.805 -4.952 -9.315 1.00 . A A . 89 VAL CA 1 1
6 18746 1 1 89 VAL CB C 23.969 -4.144 -10.605 1.00 . A A . 89 VAL CB 1 1
6 18747 1 1 89 VAL CG1 C 24.766 -4.969 -11.615 1.00 . A A . 89 VAL CG1 1 1
6 18748 1 1 89 VAL CG2 C 22.591 -3.824 -11.193 1.00 . A A . 89 VAL CG2 1 1
6 18749 1 1 89 VAL H H 22.427 -6.384 -10.144 1.00 . A A . 89 VAL H 1 1
6 18750 1 1 89 VAL HA H 24.766 -5.060 -8.837 1.00 . A A . 89 VAL HA 1 1
6 18751 1 1 89 VAL HB H 24.495 -3.227 -10.392 1.00 . A A . 89 VAL HB 1 1
6 18752 1 1 89 VAL HG11 H 24.855 -4.419 -12.539 1.00 . A A . 89 VAL HG11 1 1
6 18753 1 1 89 VAL HG12 H 24.257 -5.903 -11.800 1.00 . A A . 89 VAL HG12 1 1
6 18754 1 1 89 VAL HG13 H 25.753 -5.170 -11.220 1.00 . A A . 89 VAL HG13 1 1
6 18755 1 1 89 VAL HG21 H 21.834 -4.396 -10.676 1.00 . A A . 89 VAL HG21 1 1
6 18756 1 1 89 VAL HG22 H 22.580 -4.074 -12.245 1.00 . A A . 89 VAL HG22 1 1
6 18757 1 1 89 VAL HG23 H 22.388 -2.770 -11.076 1.00 . A A . 89 VAL HG23 1 1
6 18758 1 1 89 VAL N N 23.273 -6.300 -9.657 1.00 . A A . 89 VAL N 1 1
6 18759 1 1 89 VAL O O 23.131 -3.108 -7.938 1.00 . A A . 89 VAL O 1 1
6 18760 1 1 90 ILE C C 20.361 -5.045 -5.955 1.00 . A A . 90 ILE C 1 1
6 18761 1 1 90 ILE CA C 20.812 -4.104 -7.070 1.00 . A A . 90 ILE CA 1 1
6 18762 1 1 90 ILE CB C 19.583 -3.606 -7.840 1.00 . A A . 90 ILE CB 1 1
6 18763 1 1 90 ILE CD1 C 18.924 -2.256 -9.837 1.00 . A A . 90 ILE CD1 1 1
6 18764 1 1 90 ILE CG1 C 19.999 -2.465 -8.773 1.00 . A A . 90 ILE CG1 1 1
6 18765 1 1 90 ILE CG2 C 18.539 -3.097 -6.842 1.00 . A A . 90 ILE CG2 1 1
6 18766 1 1 90 ILE H H 21.524 -5.697 -8.338 1.00 . A A . 90 ILE H 1 1
6 18767 1 1 90 ILE HA H 21.320 -3.256 -6.632 1.00 . A A . 90 ILE HA 1 1
6 18768 1 1 90 ILE HB H 19.165 -4.416 -8.421 1.00 . A A . 90 ILE HB 1 1
6 18769 1 1 90 ILE HD11 H 18.942 -1.229 -10.169 1.00 . A A . 90 ILE HD11 1 1
6 18770 1 1 90 ILE HD12 H 17.956 -2.484 -9.419 1.00 . A A . 90 ILE HD12 1 1
6 18771 1 1 90 ILE HD13 H 19.117 -2.909 -10.675 1.00 . A A . 90 ILE HD13 1 1
6 18772 1 1 90 ILE HG12 H 20.120 -1.557 -8.198 1.00 . A A . 90 ILE HG12 1 1
6 18773 1 1 90 ILE HG13 H 20.935 -2.716 -9.251 1.00 . A A . 90 ILE HG13 1 1
6 18774 1 1 90 ILE HG21 H 17.790 -2.521 -7.363 1.00 . A A . 90 ILE HG21 1 1
6 18775 1 1 90 ILE HG22 H 19.023 -2.476 -6.102 1.00 . A A . 90 ILE HG22 1 1
6 18776 1 1 90 ILE HG23 H 18.072 -3.939 -6.351 1.00 . A A . 90 ILE HG23 1 1
6 18777 1 1 90 ILE N N 21.742 -4.805 -8.001 1.00 . A A . 90 ILE N 1 1
6 18778 1 1 90 ILE O O 20.484 -6.251 -6.046 1.00 . A A . 90 ILE O 1 1
6 18779 1 1 91 ASP C C 17.861 -4.970 -3.505 1.00 . A A . 91 ASP C 1 1
6 18780 1 1 91 ASP CA C 19.340 -5.289 -3.749 1.00 . A A . 91 ASP CA 1 1
6 18781 1 1 91 ASP CB C 20.140 -4.870 -2.516 1.00 . A A . 91 ASP CB 1 1
6 18782 1 1 91 ASP CG C 19.625 -5.591 -1.272 1.00 . A A . 91 ASP CG 1 1
6 18783 1 1 91 ASP H H 19.710 -3.508 -4.891 1.00 . A A . 91 ASP H 1 1
6 18784 1 1 91 ASP HA H 19.474 -6.343 -3.940 1.00 . A A . 91 ASP HA 1 1
6 18785 1 1 91 ASP HB2 H 21.180 -5.110 -2.668 1.00 . A A . 91 ASP HB2 1 1
6 18786 1 1 91 ASP HB3 H 20.037 -3.804 -2.376 1.00 . A A . 91 ASP HB3 1 1
6 18787 1 1 91 ASP N N 19.815 -4.481 -4.909 1.00 . A A . 91 ASP N 1 1
6 18788 1 1 91 ASP O O 17.105 -5.775 -3.001 1.00 . A A . 91 ASP O 1 1
6 18789 1 1 91 ASP OD1 O 18.897 -6.556 -1.421 1.00 . A A . 91 ASP OD1 1 1
6 18790 1 1 91 ASP OD2 O 19.973 -5.160 -0.181 1.00 . A A . 91 ASP OD2 1 1
6 18791 1 1 92 LYS C C 15.550 -2.708 -5.009 1.00 . A A . 92 LYS C 1 1
6 18792 1 1 92 LYS CA C 16.044 -3.352 -3.703 1.00 . A A . 92 LYS CA 1 1
6 18793 1 1 92 LYS CB C 16.002 -2.311 -2.581 1.00 . A A . 92 LYS CB 1 1
6 18794 1 1 92 LYS CD C 14.491 -0.609 -1.505 1.00 . A A . 92 LYS CD 1 1
6 18795 1 1 92 LYS CE C 15.651 0.339 -1.164 1.00 . A A . 92 LYS CE 1 1
6 18796 1 1 92 LYS CG C 14.811 -1.367 -2.804 1.00 . A A . 92 LYS CG 1 1
6 18797 1 1 92 LYS H H 18.097 -3.178 -4.308 1.00 . A A . 92 LYS H 1 1
6 18798 1 1 92 LYS HA H 15.425 -4.199 -3.450 1.00 . A A . 92 LYS HA 1 1
6 18799 1 1 92 LYS HB2 H 15.896 -2.809 -1.628 1.00 . A A . 92 LYS HB2 1 1
6 18800 1 1 92 LYS HB3 H 16.915 -1.740 -2.590 1.00 . A A . 92 LYS HB3 1 1
6 18801 1 1 92 LYS HD2 H 13.585 -0.035 -1.636 1.00 . A A . 92 LYS HD2 1 1
6 18802 1 1 92 LYS HD3 H 14.357 -1.314 -0.699 1.00 . A A . 92 LYS HD3 1 1
6 18803 1 1 92 LYS HE2 H 16.468 -0.231 -0.747 1.00 . A A . 92 LYS HE2 1 1
6 18804 1 1 92 LYS HE3 H 15.982 0.838 -2.063 1.00 . A A . 92 LYS HE3 1 1
6 18805 1 1 92 LYS HG2 H 15.055 -0.658 -3.582 1.00 . A A . 92 LYS HG2 1 1
6 18806 1 1 92 LYS HG3 H 13.947 -1.943 -3.100 1.00 . A A . 92 LYS HG3 1 1
6 18807 1 1 92 LYS HZ1 H 14.184 1.551 -0.311 1.00 . A A . 92 LYS HZ1 1 1
6 18808 1 1 92 LYS HZ2 H 15.737 2.234 -0.296 1.00 . A A . 92 LYS HZ2 1 1
6 18809 1 1 92 LYS HZ3 H 15.347 0.990 0.794 1.00 . A A . 92 LYS HZ3 1 1
6 18810 1 1 92 LYS N N 17.457 -3.787 -3.888 1.00 . A A . 92 LYS N 1 1
6 18811 1 1 92 LYS NZ N 15.196 1.355 -0.169 1.00 . A A . 92 LYS NZ 1 1
6 18812 1 1 92 LYS O O 16.220 -1.871 -5.579 1.00 . A A . 92 LYS O 1 1
6 18813 1 1 93 ILE C C 12.502 -1.917 -6.590 1.00 . A A . 93 ILE C 1 1
6 18814 1 1 93 ILE CA C 13.913 -2.486 -6.786 1.00 . A A . 93 ILE CA 1 1
6 18815 1 1 93 ILE CB C 13.914 -3.539 -7.912 1.00 . A A . 93 ILE CB 1 1
6 18816 1 1 93 ILE CD1 C 15.065 -2.428 -9.847 1.00 . A A . 93 ILE CD1 1 1
6 18817 1 1 93 ILE CG1 C 13.711 -2.842 -9.264 1.00 . A A . 93 ILE CG1 1 1
6 18818 1 1 93 ILE CG2 C 12.786 -4.549 -7.696 1.00 . A A . 93 ILE CG2 1 1
6 18819 1 1 93 ILE H H 13.858 -3.767 -5.042 1.00 . A A . 93 ILE H 1 1
6 18820 1 1 93 ILE HA H 14.577 -1.682 -7.065 1.00 . A A . 93 ILE HA 1 1
6 18821 1 1 93 ILE HB H 14.862 -4.059 -7.918 1.00 . A A . 93 ILE HB 1 1
6 18822 1 1 93 ILE HD11 H 14.912 -1.749 -10.672 1.00 . A A . 93 ILE HD11 1 1
6 18823 1 1 93 ILE HD12 H 15.592 -3.305 -10.195 1.00 . A A . 93 ILE HD12 1 1
6 18824 1 1 93 ILE HD13 H 15.651 -1.938 -9.084 1.00 . A A . 93 ILE HD13 1 1
6 18825 1 1 93 ILE HG12 H 13.220 -3.520 -9.947 1.00 . A A . 93 ILE HG12 1 1
6 18826 1 1 93 ILE HG13 H 13.096 -1.964 -9.128 1.00 . A A . 93 ILE HG13 1 1
6 18827 1 1 93 ILE HG21 H 11.841 -4.094 -7.956 1.00 . A A . 93 ILE HG21 1 1
6 18828 1 1 93 ILE HG22 H 12.768 -4.850 -6.660 1.00 . A A . 93 ILE HG22 1 1
6 18829 1 1 93 ILE HG23 H 12.955 -5.414 -8.320 1.00 . A A . 93 ILE HG23 1 1
6 18830 1 1 93 ILE N N 14.398 -3.091 -5.504 1.00 . A A . 93 ILE N 1 1
6 18831 1 1 93 ILE O O 11.594 -2.601 -6.156 1.00 . A A . 93 ILE O 1 1
6 18832 1 1 94 VAL C C 10.693 0.748 -8.113 1.00 . A A . 94 VAL C 1 1
6 18833 1 1 94 VAL CA C 10.972 -0.017 -6.807 1.00 . A A . 94 VAL CA 1 1
6 18834 1 1 94 VAL CB C 10.986 0.980 -5.638 1.00 . A A . 94 VAL CB 1 1
6 18835 1 1 94 VAL CG1 C 9.565 1.439 -5.319 1.00 . A A . 94 VAL CG1 1 1
6 18836 1 1 94 VAL CG2 C 11.595 0.321 -4.397 1.00 . A A . 94 VAL CG2 1 1
6 18837 1 1 94 VAL H H 13.084 -0.132 -7.223 1.00 . A A . 94 VAL H 1 1
6 18838 1 1 94 VAL HA H 10.214 -0.770 -6.646 1.00 . A A . 94 VAL HA 1 1
6 18839 1 1 94 VAL HB H 11.581 1.840 -5.913 1.00 . A A . 94 VAL HB 1 1
6 18840 1 1 94 VAL HG11 H 9.088 1.779 -6.227 1.00 . A A . 94 VAL HG11 1 1
6 18841 1 1 94 VAL HG12 H 9.598 2.249 -4.606 1.00 . A A . 94 VAL HG12 1 1
6 18842 1 1 94 VAL HG13 H 9.004 0.614 -4.907 1.00 . A A . 94 VAL HG13 1 1
6 18843 1 1 94 VAL HG21 H 12.663 0.214 -4.534 1.00 . A A . 94 VAL HG21 1 1
6 18844 1 1 94 VAL HG22 H 11.154 -0.653 -4.253 1.00 . A A . 94 VAL HG22 1 1
6 18845 1 1 94 VAL HG23 H 11.404 0.936 -3.530 1.00 . A A . 94 VAL HG23 1 1
6 18846 1 1 94 VAL N N 12.322 -0.661 -6.910 1.00 . A A . 94 VAL N 1 1
6 18847 1 1 94 VAL O O 11.548 1.452 -8.606 1.00 . A A . 94 VAL O 1 1
6 18848 1 1 95 LEU C C 7.894 2.024 -10.007 1.00 . A A . 95 LEU C 1 1
6 18849 1 1 95 LEU CA C 9.273 1.348 -9.984 1.00 . A A . 95 LEU CA 1 1
6 18850 1 1 95 LEU CB C 9.346 0.371 -11.157 1.00 . A A . 95 LEU CB 1 1
6 18851 1 1 95 LEU CD1 C 9.765 -1.865 -10.129 1.00 . A A . 95 LEU CD1 1 1
6 18852 1 1 95 LEU CD2 C 10.952 -1.206 -12.226 1.00 . A A . 95 LEU CD2 1 1
6 18853 1 1 95 LEU CG C 10.402 -0.701 -10.888 1.00 . A A . 95 LEU CG 1 1
6 18854 1 1 95 LEU H H 8.817 0.071 -8.286 1.00 . A A . 95 LEU H 1 1
6 18855 1 1 95 LEU HA H 10.033 2.104 -10.112 1.00 . A A . 95 LEU HA 1 1
6 18856 1 1 95 LEU HB2 H 8.384 -0.100 -11.292 1.00 . A A . 95 LEU HB2 1 1
6 18857 1 1 95 LEU HB3 H 9.608 0.912 -12.055 1.00 . A A . 95 LEU HB3 1 1
6 18858 1 1 95 LEU HD11 H 9.009 -1.485 -9.458 1.00 . A A . 95 LEU HD11 1 1
6 18859 1 1 95 LEU HD12 H 10.525 -2.381 -9.560 1.00 . A A . 95 LEU HD12 1 1
6 18860 1 1 95 LEU HD13 H 9.315 -2.550 -10.831 1.00 . A A . 95 LEU HD13 1 1
6 18861 1 1 95 LEU HD21 H 11.514 -2.113 -12.064 1.00 . A A . 95 LEU HD21 1 1
6 18862 1 1 95 LEU HD22 H 11.599 -0.454 -12.656 1.00 . A A . 95 LEU HD22 1 1
6 18863 1 1 95 LEU HD23 H 10.133 -1.404 -12.901 1.00 . A A . 95 LEU HD23 1 1
6 18864 1 1 95 LEU HG H 11.207 -0.280 -10.301 1.00 . A A . 95 LEU HG 1 1
6 18865 1 1 95 LEU N N 9.518 0.628 -8.691 1.00 . A A . 95 LEU N 1 1
6 18866 1 1 95 LEU O O 6.881 1.420 -9.712 1.00 . A A . 95 LEU O 1 1
6 18867 1 1 96 LEU C C 6.319 4.397 -11.968 1.00 . A A . 96 LEU C 1 1
6 18868 1 1 96 LEU CA C 6.567 4.013 -10.503 1.00 . A A . 96 LEU CA 1 1
6 18869 1 1 96 LEU CB C 6.625 5.307 -9.681 1.00 . A A . 96 LEU CB 1 1
6 18870 1 1 96 LEU CD1 C 8.952 5.521 -8.788 1.00 . A A . 96 LEU CD1 1 1
6 18871 1 1 96 LEU CD2 C 6.993 6.033 -7.332 1.00 . A A . 96 LEU CD2 1 1
6 18872 1 1 96 LEU CG C 7.513 5.127 -8.450 1.00 . A A . 96 LEU CG 1 1
6 18873 1 1 96 LEU H H 8.696 3.729 -10.638 1.00 . A A . 96 LEU H 1 1
6 18874 1 1 96 LEU HA H 5.760 3.389 -10.146 1.00 . A A . 96 LEU HA 1 1
6 18875 1 1 96 LEU HB2 H 7.027 6.100 -10.295 1.00 . A A . 96 LEU HB2 1 1
6 18876 1 1 96 LEU HB3 H 5.629 5.574 -9.364 1.00 . A A . 96 LEU HB3 1 1
6 18877 1 1 96 LEU HD11 H 8.987 6.572 -9.041 1.00 . A A . 96 LEU HD11 1 1
6 18878 1 1 96 LEU HD12 H 9.298 4.938 -9.630 1.00 . A A . 96 LEU HD12 1 1
6 18879 1 1 96 LEU HD13 H 9.586 5.335 -7.936 1.00 . A A . 96 LEU HD13 1 1
6 18880 1 1 96 LEU HD21 H 6.157 5.557 -6.839 1.00 . A A . 96 LEU HD21 1 1
6 18881 1 1 96 LEU HD22 H 6.675 6.976 -7.752 1.00 . A A . 96 LEU HD22 1 1
6 18882 1 1 96 LEU HD23 H 7.782 6.207 -6.615 1.00 . A A . 96 LEU HD23 1 1
6 18883 1 1 96 LEU HG H 7.484 4.097 -8.128 1.00 . A A . 96 LEU HG 1 1
6 18884 1 1 96 LEU N N 7.860 3.277 -10.396 1.00 . A A . 96 LEU N 1 1
6 18885 1 1 96 LEU O O 7.115 5.084 -12.575 1.00 . A A . 96 LEU O 1 1
6 18886 1 1 97 ASP C C 3.542 4.997 -14.030 1.00 . A A . 97 ASP C 1 1
6 18887 1 1 97 ASP CA C 4.926 4.341 -13.956 1.00 . A A . 97 ASP CA 1 1
6 18888 1 1 97 ASP CB C 4.940 3.084 -14.830 1.00 . A A . 97 ASP CB 1 1
6 18889 1 1 97 ASP CG C 3.982 2.043 -14.241 1.00 . A A . 97 ASP CG 1 1
6 18890 1 1 97 ASP H H 4.576 3.442 -12.024 1.00 . A A . 97 ASP H 1 1
6 18891 1 1 97 ASP HA H 5.675 5.035 -14.313 1.00 . A A . 97 ASP HA 1 1
6 18892 1 1 97 ASP HB2 H 4.627 3.337 -15.833 1.00 . A A . 97 ASP HB2 1 1
6 18893 1 1 97 ASP HB3 H 5.937 2.674 -14.855 1.00 . A A . 97 ASP HB3 1 1
6 18894 1 1 97 ASP N N 5.217 3.980 -12.535 1.00 . A A . 97 ASP N 1 1
6 18895 1 1 97 ASP O O 2.583 4.506 -13.468 1.00 . A A . 97 ASP O 1 1
6 18896 1 1 97 ASP OD1 O 3.383 2.328 -13.217 1.00 . A A . 97 ASP OD1 1 1
6 18897 1 1 97 ASP OD2 O 3.861 0.978 -14.827 1.00 . A A . 97 ASP OD2 1 1
6 18898 1 1 98 PHE C C 2.080 7.744 -16.013 1.00 . A A . 98 PHE C 1 1
6 18899 1 1 98 PHE CA C 2.104 6.792 -14.809 1.00 . A A . 98 PHE CA 1 1
6 18900 1 1 98 PHE CB C 1.866 7.613 -13.536 1.00 . A A . 98 PHE CB 1 1
6 18901 1 1 98 PHE CD1 C -0.621 7.560 -13.134 1.00 . A A . 98 PHE CD1 1 1
6 18902 1 1 98 PHE CD2 C 0.365 9.565 -14.080 1.00 . A A . 98 PHE CD2 1 1
6 18903 1 1 98 PHE CE1 C -1.884 8.161 -13.179 1.00 . A A . 98 PHE CE1 1 1
6 18904 1 1 98 PHE CE2 C -0.898 10.166 -14.123 1.00 . A A . 98 PHE CE2 1 1
6 18905 1 1 98 PHE CG C 0.504 8.261 -13.584 1.00 . A A . 98 PHE CG 1 1
6 18906 1 1 98 PHE CZ C -2.023 9.464 -13.673 1.00 . A A . 98 PHE CZ 1 1
6 18907 1 1 98 PHE H H 4.217 6.496 -15.147 1.00 . A A . 98 PHE H 1 1
6 18908 1 1 98 PHE HA H 1.324 6.053 -14.911 1.00 . A A . 98 PHE HA 1 1
6 18909 1 1 98 PHE HB2 H 1.923 6.963 -12.675 1.00 . A A . 98 PHE HB2 1 1
6 18910 1 1 98 PHE HB3 H 2.625 8.378 -13.457 1.00 . A A . 98 PHE HB3 1 1
6 18911 1 1 98 PHE HD1 H -0.514 6.555 -12.752 1.00 . A A . 98 PHE HD1 1 1
6 18912 1 1 98 PHE HD2 H 1.232 10.105 -14.428 1.00 . A A . 98 PHE HD2 1 1
6 18913 1 1 98 PHE HE1 H -2.752 7.621 -12.832 1.00 . A A . 98 PHE HE1 1 1
6 18914 1 1 98 PHE HE2 H -1.006 11.170 -14.505 1.00 . A A . 98 PHE HE2 1 1
6 18915 1 1 98 PHE HZ H -2.998 9.928 -13.706 1.00 . A A . 98 PHE HZ 1 1
6 18916 1 1 98 PHE N N 3.430 6.107 -14.710 1.00 . A A . 98 PHE N 1 1
6 18917 1 1 98 PHE O O 2.956 8.566 -16.169 1.00 . A A . 98 PHE O 1 1
6 18918 1 1 99 PRO C C 1.168 10.018 -17.665 1.00 . A A . 99 PRO C 1 1
6 18919 1 1 99 PRO CA C 0.936 8.549 -18.034 1.00 . A A . 99 PRO CA 1 1
6 18920 1 1 99 PRO CB C -0.505 8.322 -18.488 1.00 . A A . 99 PRO CB 1 1
6 18921 1 1 99 PRO CD C -0.018 6.637 -16.822 1.00 . A A . 99 PRO CD 1 1
6 18922 1 1 99 PRO CG C -0.813 6.915 -18.103 1.00 . A A . 99 PRO CG 1 1
6 18923 1 1 99 PRO HA H 1.614 8.244 -18.819 1.00 . A A . 99 PRO HA 1 1
6 18924 1 1 99 PRO HB2 H -1.167 9.008 -17.975 1.00 . A A . 99 PRO HB2 1 1
6 18925 1 1 99 PRO HB3 H -0.589 8.442 -19.556 1.00 . A A . 99 PRO HB3 1 1
6 18926 1 1 99 PRO HD2 H -0.639 6.783 -15.952 1.00 . A A . 99 PRO HD2 1 1
6 18927 1 1 99 PRO HD3 H 0.391 5.639 -16.839 1.00 . A A . 99 PRO HD3 1 1
6 18928 1 1 99 PRO HG2 H -1.875 6.804 -17.919 1.00 . A A . 99 PRO HG2 1 1
6 18929 1 1 99 PRO HG3 H -0.497 6.239 -18.883 1.00 . A A . 99 PRO HG3 1 1
6 18930 1 1 99 PRO N N 1.083 7.642 -16.857 1.00 . A A . 99 PRO N 1 1
6 18931 1 1 99 PRO O O 0.622 10.513 -16.697 1.00 . A A . 99 PRO O 1 1
6 18932 1 1 100 VAL C C 1.669 13.047 -19.188 1.00 . A A . 100 VAL C 1 1
6 18933 1 1 100 VAL CA C 2.246 12.145 -18.094 1.00 . A A . 100 VAL CA 1 1
6 18934 1 1 100 VAL CB C 3.760 12.362 -17.997 1.00 . A A . 100 VAL CB 1 1
6 18935 1 1 100 VAL CG1 C 4.052 13.845 -17.761 1.00 . A A . 100 VAL CG1 1 1
6 18936 1 1 100 VAL CG2 C 4.315 11.542 -16.829 1.00 . A A . 100 VAL CG2 1 1
6 18937 1 1 100 VAL H H 2.409 10.298 -19.189 1.00 . A A . 100 VAL H 1 1
6 18938 1 1 100 VAL HA H 1.788 12.392 -17.148 1.00 . A A . 100 VAL HA 1 1
6 18939 1 1 100 VAL HB H 4.229 12.046 -18.919 1.00 . A A . 100 VAL HB 1 1
6 18940 1 1 100 VAL HG11 H 3.403 14.222 -16.985 1.00 . A A . 100 VAL HG11 1 1
6 18941 1 1 100 VAL HG12 H 3.879 14.395 -18.674 1.00 . A A . 100 VAL HG12 1 1
6 18942 1 1 100 VAL HG13 H 5.082 13.965 -17.459 1.00 . A A . 100 VAL HG13 1 1
6 18943 1 1 100 VAL HG21 H 5.274 11.937 -16.534 1.00 . A A . 100 VAL HG21 1 1
6 18944 1 1 100 VAL HG22 H 4.428 10.512 -17.136 1.00 . A A . 100 VAL HG22 1 1
6 18945 1 1 100 VAL HG23 H 3.631 11.594 -15.997 1.00 . A A . 100 VAL HG23 1 1
6 18946 1 1 100 VAL N N 1.974 10.716 -18.417 1.00 . A A . 100 VAL N 1 1
6 18947 1 1 100 VAL O O 1.825 12.789 -20.364 1.00 . A A . 100 VAL O 1 1
6 18948 1 1 101 ALA C C 1.249 16.343 -19.837 1.00 . A A . 101 ALA C 1 1
6 18949 1 1 101 ALA CA C 0.437 15.041 -19.819 1.00 . A A . 101 ALA CA 1 1
6 18950 1 1 101 ALA CB C -1.013 15.355 -19.450 1.00 . A A . 101 ALA CB 1 1
6 18951 1 1 101 ALA H H 0.899 14.293 -17.850 1.00 . A A . 101 ALA H 1 1
6 18952 1 1 101 ALA HA H 0.470 14.581 -20.795 1.00 . A A . 101 ALA HA 1 1
6 18953 1 1 101 ALA HB1 H -1.532 15.732 -20.317 1.00 . A A . 101 ALA HB1 1 1
6 18954 1 1 101 ALA HB2 H -1.031 16.098 -18.667 1.00 . A A . 101 ALA HB2 1 1
6 18955 1 1 101 ALA HB3 H -1.498 14.454 -19.103 1.00 . A A . 101 ALA HB3 1 1
6 18956 1 1 101 ALA N N 1.012 14.107 -18.805 1.00 . A A . 101 ALA N 1 1
6 18957 1 1 101 ALA O O 0.936 17.292 -19.145 1.00 . A A . 101 ALA O 1 1
6 18958 1 1 102 ALA C C 2.227 18.820 -21.078 1.00 . A A . 102 ALA C 1 1
6 18959 1 1 102 ALA CA C 3.111 17.636 -20.682 1.00 . A A . 102 ALA CA 1 1
6 18960 1 1 102 ALA CB C 4.227 17.466 -21.714 1.00 . A A . 102 ALA CB 1 1
6 18961 1 1 102 ALA H H 2.523 15.626 -21.181 1.00 . A A . 102 ALA H 1 1
6 18962 1 1 102 ALA HA H 3.544 17.823 -19.711 1.00 . A A . 102 ALA HA 1 1
6 18963 1 1 102 ALA HB1 H 4.943 18.268 -21.605 1.00 . A A . 102 ALA HB1 1 1
6 18964 1 1 102 ALA HB2 H 3.807 17.491 -22.709 1.00 . A A . 102 ALA HB2 1 1
6 18965 1 1 102 ALA HB3 H 4.721 16.518 -21.557 1.00 . A A . 102 ALA HB3 1 1
6 18966 1 1 102 ALA N N 2.288 16.397 -20.627 1.00 . A A . 102 ALA N 1 1
6 18967 1 1 102 ALA O O 2.292 19.313 -22.188 1.00 . A A . 102 ALA O 1 1
6 18968 1 1 103 VAL C C 0.012 21.058 -19.200 1.00 . A A . 103 VAL C 1 1
6 18969 1 1 103 VAL CA C 0.502 20.421 -20.501 1.00 . A A . 103 VAL CA 1 1
6 18970 1 1 103 VAL CB C -0.692 19.912 -21.305 1.00 . A A . 103 VAL CB 1 1
6 18971 1 1 103 VAL CG1 C -0.256 19.627 -22.743 1.00 . A A . 103 VAL CG1 1 1
6 18972 1 1 103 VAL CG2 C -1.223 18.623 -20.671 1.00 . A A . 103 VAL CG2 1 1
6 18973 1 1 103 VAL H H 1.383 18.878 -19.284 1.00 . A A . 103 VAL H 1 1
6 18974 1 1 103 VAL HA H 1.044 21.155 -21.079 1.00 . A A . 103 VAL HA 1 1
6 18975 1 1 103 VAL HB H -1.469 20.661 -21.308 1.00 . A A . 103 VAL HB 1 1
6 18976 1 1 103 VAL HG11 H 0.429 20.396 -23.071 1.00 . A A . 103 VAL HG11 1 1
6 18977 1 1 103 VAL HG12 H -1.122 19.618 -23.387 1.00 . A A . 103 VAL HG12 1 1
6 18978 1 1 103 VAL HG13 H 0.236 18.667 -22.788 1.00 . A A . 103 VAL HG13 1 1
6 18979 1 1 103 VAL HG21 H -0.695 17.776 -21.082 1.00 . A A . 103 VAL HG21 1 1
6 18980 1 1 103 VAL HG22 H -2.278 18.526 -20.878 1.00 . A A . 103 VAL HG22 1 1
6 18981 1 1 103 VAL HG23 H -1.068 18.660 -19.602 1.00 . A A . 103 VAL HG23 1 1
6 18982 1 1 103 VAL N N 1.404 19.281 -20.176 1.00 . A A . 103 VAL N 1 1
6 18983 1 1 103 VAL O O -0.905 20.575 -18.566 1.00 . A A . 103 VAL O 1 1
6 18984 1 1 104 LYS C C -0.754 23.966 -17.864 1.00 . A A . 104 LYS C 1 1
6 18985 1 1 104 LYS CA C 0.194 22.812 -17.537 1.00 . A A . 104 LYS CA 1 1
6 18986 1 1 104 LYS CB C 1.426 23.359 -16.813 1.00 . A A . 104 LYS CB 1 1
6 18987 1 1 104 LYS CD C 1.866 21.045 -15.983 1.00 . A A . 104 LYS CD 1 1
6 18988 1 1 104 LYS CE C 2.982 20.126 -15.481 1.00 . A A . 104 LYS CE 1 1
6 18989 1 1 104 LYS CG C 2.479 22.259 -16.685 1.00 . A A . 104 LYS CG 1 1
6 18990 1 1 104 LYS H H 1.345 22.524 -19.333 1.00 . A A . 104 LYS H 1 1
6 18991 1 1 104 LYS HA H -0.311 22.097 -16.900 1.00 . A A . 104 LYS HA 1 1
6 18992 1 1 104 LYS HB2 H 1.834 24.186 -17.375 1.00 . A A . 104 LYS HB2 1 1
6 18993 1 1 104 LYS HB3 H 1.143 23.700 -15.827 1.00 . A A . 104 LYS HB3 1 1
6 18994 1 1 104 LYS HD2 H 1.269 21.377 -15.145 1.00 . A A . 104 LYS HD2 1 1
6 18995 1 1 104 LYS HD3 H 1.241 20.502 -16.677 1.00 . A A . 104 LYS HD3 1 1
6 18996 1 1 104 LYS HE2 H 3.309 20.457 -14.507 1.00 . A A . 104 LYS HE2 1 1
6 18997 1 1 104 LYS HE3 H 2.611 19.115 -15.413 1.00 . A A . 104 LYS HE3 1 1
6 18998 1 1 104 LYS HG2 H 2.821 21.972 -17.670 1.00 . A A . 104 LYS HG2 1 1
6 18999 1 1 104 LYS HG3 H 3.314 22.623 -16.106 1.00 . A A . 104 LYS HG3 1 1
6 19000 1 1 104 LYS HZ1 H 3.884 19.653 -17.298 1.00 . A A . 104 LYS HZ1 1 1
6 19001 1 1 104 LYS HZ2 H 4.963 19.734 -15.991 1.00 . A A . 104 LYS HZ2 1 1
6 19002 1 1 104 LYS HZ3 H 4.344 21.163 -16.670 1.00 . A A . 104 LYS HZ3 1 1
6 19003 1 1 104 LYS N N 0.616 22.145 -18.800 1.00 . A A . 104 LYS N 1 1
6 19004 1 1 104 LYS NZ N 4.130 20.173 -16.432 1.00 . A A . 104 LYS NZ 1 1
6 19005 1 1 104 LYS O O -1.161 24.712 -16.996 1.00 . A A . 104 LYS O 1 1
6 19006 1 1 105 SER C C -1.326 26.568 -19.197 1.00 . A A . 105 SER C 1 1
6 19007 1 1 105 SER CA C -2.023 25.238 -19.482 1.00 . A A . 105 SER CA 1 1
6 19008 1 1 105 SER CB C -3.302 25.140 -18.650 1.00 . A A . 105 SER CB 1 1
6 19009 1 1 105 SER H H -0.770 23.515 -19.800 1.00 . A A . 105 SER H 1 1
6 19010 1 1 105 SER HA H -2.268 25.174 -20.532 1.00 . A A . 105 SER HA 1 1
6 19011 1 1 105 SER HB2 H -3.532 24.104 -18.462 1.00 . A A . 105 SER HB2 1 1
6 19012 1 1 105 SER HB3 H -3.161 25.653 -17.708 1.00 . A A . 105 SER HB3 1 1
6 19013 1 1 105 SER HG H -4.165 25.677 -20.309 1.00 . A A . 105 SER HG 1 1
6 19014 1 1 105 SER N N -1.107 24.125 -19.111 1.00 . A A . 105 SER N 1 1
6 19015 1 1 105 SER O O -1.220 27.424 -20.054 1.00 . A A . 105 SER O 1 1
6 19016 1 1 105 SER OG O -4.373 25.733 -19.373 1.00 . A A . 105 SER OG 1 1
6 19017 1 1 106 SER C C -1.010 29.197 -18.137 1.00 . A A . 106 SER C 1 1
6 19018 1 1 106 SER CA C -0.165 28.021 -17.650 1.00 . A A . 106 SER CA 1 1
6 19019 1 1 106 SER CB C 1.209 28.060 -18.322 1.00 . A A . 106 SER CB 1 1
6 19020 1 1 106 SER H H -0.940 26.042 -17.324 1.00 . A A . 106 SER H 1 1
6 19021 1 1 106 SER HA H -0.043 28.085 -16.580 1.00 . A A . 106 SER HA 1 1
6 19022 1 1 106 SER HB2 H 1.125 27.723 -19.340 1.00 . A A . 106 SER HB2 1 1
6 19023 1 1 106 SER HB3 H 1.586 29.075 -18.311 1.00 . A A . 106 SER HB3 1 1
6 19024 1 1 106 SER HG H 2.845 27.014 -18.192 1.00 . A A . 106 SER HG 1 1
6 19025 1 1 106 SER N N -0.849 26.747 -17.996 1.00 . A A . 106 SER N 1 1
6 19026 1 1 106 SER O O -0.508 30.138 -18.720 1.00 . A A . 106 SER O 1 1
6 19027 1 1 106 SER OG O 2.099 27.202 -17.619 1.00 . A A . 106 SER OG 1 1
6 19028 1 1 107 VAL C C -3.165 31.353 -17.289 1.00 . A A . 107 VAL C 1 1
6 19029 1 1 107 VAL CA C -3.182 30.253 -18.350 1.00 . A A . 107 VAL CA 1 1
6 19030 1 1 107 VAL CB C -4.606 29.721 -18.516 1.00 . A A . 107 VAL CB 1 1
6 19031 1 1 107 VAL CG1 C -5.554 30.880 -18.826 1.00 . A A . 107 VAL CG1 1 1
6 19032 1 1 107 VAL CG2 C -4.646 28.710 -19.663 1.00 . A A . 107 VAL CG2 1 1
6 19033 1 1 107 VAL H H -2.668 28.382 -17.422 1.00 . A A . 107 VAL H 1 1
6 19034 1 1 107 VAL HA H -2.830 30.650 -19.291 1.00 . A A . 107 VAL HA 1 1
6 19035 1 1 107 VAL HB H -4.916 29.239 -17.600 1.00 . A A . 107 VAL HB 1 1
6 19036 1 1 107 VAL HG11 H -5.125 31.500 -19.598 1.00 . A A . 107 VAL HG11 1 1
6 19037 1 1 107 VAL HG12 H -5.704 31.470 -17.933 1.00 . A A . 107 VAL HG12 1 1
6 19038 1 1 107 VAL HG13 H -6.504 30.491 -19.162 1.00 . A A . 107 VAL HG13 1 1
6 19039 1 1 107 VAL HG21 H -4.566 29.230 -20.607 1.00 . A A . 107 VAL HG21 1 1
6 19040 1 1 107 VAL HG22 H -5.580 28.166 -19.630 1.00 . A A . 107 VAL HG22 1 1
6 19041 1 1 107 VAL HG23 H -3.824 28.017 -19.561 1.00 . A A . 107 VAL HG23 1 1
6 19042 1 1 107 VAL N N -2.289 29.149 -17.902 1.00 . A A . 107 VAL N 1 1
6 19043 1 1 107 VAL O O -3.117 32.530 -17.596 1.00 . A A . 107 VAL O 1 1
6 19044 1 1 108 VAL C C -1.883 31.891 -14.174 1.00 . A A . 108 VAL C 1 1
6 19045 1 1 108 VAL CA C -3.194 31.985 -14.946 1.00 . A A . 108 VAL CA 1 1
6 19046 1 1 108 VAL CB C -4.356 31.706 -13.993 1.00 . A A . 108 VAL CB 1 1
6 19047 1 1 108 VAL CG1 C -5.671 32.098 -14.665 1.00 . A A . 108 VAL CG1 1 1
6 19048 1 1 108 VAL CG2 C -4.384 30.218 -13.644 1.00 . A A . 108 VAL CG2 1 1
6 19049 1 1 108 VAL H H -3.231 30.019 -15.821 1.00 . A A . 108 VAL H 1 1
6 19050 1 1 108 VAL HA H -3.298 32.975 -15.364 1.00 . A A . 108 VAL HA 1 1
6 19051 1 1 108 VAL HB H -4.226 32.288 -13.091 1.00 . A A . 108 VAL HB 1 1
6 19052 1 1 108 VAL HG11 H -5.627 33.134 -14.966 1.00 . A A . 108 VAL HG11 1 1
6 19053 1 1 108 VAL HG12 H -6.485 31.961 -13.970 1.00 . A A . 108 VAL HG12 1 1
6 19054 1 1 108 VAL HG13 H -5.830 31.477 -15.534 1.00 . A A . 108 VAL HG13 1 1
6 19055 1 1 108 VAL HG21 H -5.168 30.031 -12.925 1.00 . A A . 108 VAL HG21 1 1
6 19056 1 1 108 VAL HG22 H -3.433 29.928 -13.222 1.00 . A A . 108 VAL HG22 1 1
6 19057 1 1 108 VAL HG23 H -4.572 29.642 -14.538 1.00 . A A . 108 VAL HG23 1 1
6 19058 1 1 108 VAL N N -3.201 30.973 -16.040 1.00 . A A . 108 VAL N 1 1
6 19059 1 1 108 VAL O O -1.867 31.843 -12.960 1.00 . A A . 108 VAL O 1 1
6 19060 1 1 109 ALA C C 0.857 33.168 -13.591 1.00 . A A . 109 ALA C 1 1
6 19061 1 1 109 ALA CA C 0.528 31.794 -14.171 1.00 . A A . 109 ALA CA 1 1
6 19062 1 1 109 ALA CB C 1.612 31.379 -15.166 1.00 . A A . 109 ALA CB 1 1
6 19063 1 1 109 ALA H H -0.814 31.930 -15.846 1.00 . A A . 109 ALA H 1 1
6 19064 1 1 109 ALA HA H 0.467 31.066 -13.373 1.00 . A A . 109 ALA HA 1 1
6 19065 1 1 109 ALA HB1 H 1.843 32.213 -15.813 1.00 . A A . 109 ALA HB1 1 1
6 19066 1 1 109 ALA HB2 H 1.260 30.549 -15.763 1.00 . A A . 109 ALA HB2 1 1
6 19067 1 1 109 ALA HB3 H 2.502 31.085 -14.627 1.00 . A A . 109 ALA HB3 1 1
6 19068 1 1 109 ALA N N -0.780 31.876 -14.869 1.00 . A A . 109 ALA N 1 1
6 19069 1 1 109 ALA O O 1.564 33.950 -14.195 1.00 . A A . 109 ALA O 1 1
6 19070 1 1 110 THR C C 0.813 34.683 -10.330 1.00 . A A . 110 THR C 1 1
6 19071 1 1 110 THR CA C 0.642 34.816 -11.844 1.00 . A A . 110 THR CA 1 1
6 19072 1 1 110 THR CB C -0.521 35.764 -12.146 1.00 . A A . 110 THR CB 1 1
6 19073 1 1 110 THR CG2 C -1.712 34.969 -12.682 1.00 . A A . 110 THR CG2 1 1
6 19074 1 1 110 THR H H -0.227 32.848 -11.958 1.00 . A A . 110 THR H 1 1
6 19075 1 1 110 THR HA H 1.548 35.211 -12.276 1.00 . A A . 110 THR HA 1 1
6 19076 1 1 110 THR HB H -0.214 36.486 -12.888 1.00 . A A . 110 THR HB 1 1
6 19077 1 1 110 THR HG1 H -1.854 36.380 -10.869 1.00 . A A . 110 THR HG1 1 1
6 19078 1 1 110 THR HG21 H -2.566 35.623 -12.782 1.00 . A A . 110 THR HG21 1 1
6 19079 1 1 110 THR HG22 H -1.950 34.171 -11.995 1.00 . A A . 110 THR HG22 1 1
6 19080 1 1 110 THR HG23 H -1.462 34.552 -13.647 1.00 . A A . 110 THR HG23 1 1
6 19081 1 1 110 THR N N 0.349 33.482 -12.434 1.00 . A A . 110 THR N 1 1
6 19082 1 1 110 THR O O 0.397 33.709 -9.737 1.00 . A A . 110 THR O 1 1
6 19083 1 1 110 THR OG1 O -0.900 36.440 -10.954 1.00 . A A . 110 THR OG1 1 1
6 19084 1 1 111 PRO C C 0.379 36.008 -7.458 1.00 . A A . 111 PRO C 1 1
6 19085 1 1 111 PRO CA C 1.649 35.662 -8.240 1.00 . A A . 111 PRO CA 1 1
6 19086 1 1 111 PRO CB C 2.707 36.748 -8.053 1.00 . A A . 111 PRO CB 1 1
6 19087 1 1 111 PRO CD C 1.968 36.883 -10.361 1.00 . A A . 111 PRO CD 1 1
6 19088 1 1 111 PRO CG C 2.475 37.708 -9.171 1.00 . A A . 111 PRO CG 1 1
6 19089 1 1 111 PRO HA H 2.045 34.714 -7.917 1.00 . A A . 111 PRO HA 1 1
6 19090 1 1 111 PRO HB2 H 2.577 37.237 -7.097 1.00 . A A . 111 PRO HB2 1 1
6 19091 1 1 111 PRO HB3 H 3.696 36.326 -8.129 1.00 . A A . 111 PRO HB3 1 1
6 19092 1 1 111 PRO HD2 H 1.198 37.426 -10.892 1.00 . A A . 111 PRO HD2 1 1
6 19093 1 1 111 PRO HD3 H 2.782 36.630 -11.020 1.00 . A A . 111 PRO HD3 1 1
6 19094 1 1 111 PRO HG2 H 1.732 38.440 -8.879 1.00 . A A . 111 PRO HG2 1 1
6 19095 1 1 111 PRO HG3 H 3.396 38.200 -9.437 1.00 . A A . 111 PRO HG3 1 1
6 19096 1 1 111 PRO N N 1.423 35.660 -9.710 1.00 . A A . 111 PRO N 1 1
6 19097 2 1 1 MET C C 27.146 21.934 -7.998 1.00 . B B . 1 MET C 1 1
6 19098 2 1 1 MET CA C 27.912 21.170 -6.916 1.00 . B B . 1 MET CA 1 1
6 19099 2 1 1 MET CB C 28.831 20.138 -7.573 1.00 . B B . 1 MET CB 1 1
6 19100 2 1 1 MET CE C 30.221 17.328 -7.482 1.00 . B B . 1 MET CE 1 1
6 19101 2 1 1 MET CG C 28.030 18.877 -7.903 1.00 . B B . 1 MET CG 1 1
6 19102 2 1 1 MET HA H 28.504 21.865 -6.337 1.00 . B B . 1 MET HA 1 1
6 19103 2 1 1 MET HB2 H 29.244 20.553 -8.482 1.00 . B B . 1 MET HB2 1 1
6 19104 2 1 1 MET HB3 H 29.633 19.886 -6.895 1.00 . B B . 1 MET HB3 1 1
6 19105 2 1 1 MET HE1 H 30.660 16.355 -7.659 1.00 . B B . 1 MET HE1 1 1
6 19106 2 1 1 MET HE2 H 29.687 17.324 -6.543 1.00 . B B . 1 MET HE2 1 1
6 19107 2 1 1 MET HE3 H 31.004 18.071 -7.444 1.00 . B B . 1 MET HE3 1 1
6 19108 2 1 1 MET HG2 H 27.702 18.411 -6.985 1.00 . B B . 1 MET HG2 1 1
6 19109 2 1 1 MET HG3 H 27.171 19.142 -8.499 1.00 . B B . 1 MET HG3 1 1
6 19110 2 1 1 MET N N 26.947 20.475 -6.019 1.00 . B B . 1 MET N 1 1
6 19111 2 1 1 MET O O 27.679 22.807 -8.651 1.00 . B B . 1 MET O 1 1
6 19112 2 1 1 MET SD S 29.075 17.724 -8.826 1.00 . B B . 1 MET SD 1 1
6 19113 2 1 2 ALA C C 25.909 22.381 -10.535 1.00 . B B . 2 ALA C 1 1
6 19114 2 1 2 ALA CA C 25.099 22.313 -9.239 1.00 . B B . 2 ALA CA 1 1
6 19115 2 1 2 ALA CB C 24.777 23.730 -8.764 1.00 . B B . 2 ALA CB 1 1
6 19116 2 1 2 ALA H H 25.483 20.903 -7.654 1.00 . B B . 2 ALA H 1 1
6 19117 2 1 2 ALA HA H 24.181 21.773 -9.414 1.00 . B B . 2 ALA HA 1 1
6 19118 2 1 2 ALA HB1 H 24.341 24.292 -9.577 1.00 . B B . 2 ALA HB1 1 1
6 19119 2 1 2 ALA HB2 H 25.684 24.215 -8.438 1.00 . B B . 2 ALA HB2 1 1
6 19120 2 1 2 ALA HB3 H 24.077 23.684 -7.942 1.00 . B B . 2 ALA HB3 1 1
6 19121 2 1 2 ALA N N 25.898 21.609 -8.192 1.00 . B B . 2 ALA N 1 1
6 19122 2 1 2 ALA O O 26.245 23.445 -11.015 1.00 . B B . 2 ALA O 1 1
6 19123 2 1 3 THR C C 26.174 21.843 -13.492 1.00 . B B . 3 THR C 1 1
6 19124 2 1 3 THR CA C 27.016 21.244 -12.368 1.00 . B B . 3 THR CA 1 1
6 19125 2 1 3 THR CB C 27.383 19.804 -12.728 1.00 . B B . 3 THR CB 1 1
6 19126 2 1 3 THR CG2 C 26.109 18.969 -12.871 1.00 . B B . 3 THR CG2 1 1
6 19127 2 1 3 THR H H 25.937 20.405 -10.702 1.00 . B B . 3 THR H 1 1
6 19128 2 1 3 THR HA H 27.915 21.829 -12.234 1.00 . B B . 3 THR HA 1 1
6 19129 2 1 3 THR HB H 27.996 19.384 -11.945 1.00 . B B . 3 THR HB 1 1
6 19130 2 1 3 THR HG1 H 29.036 19.866 -13.747 1.00 . B B . 3 THR HG1 1 1
6 19131 2 1 3 THR HG21 H 25.383 19.288 -12.137 1.00 . B B . 3 THR HG21 1 1
6 19132 2 1 3 THR HG22 H 26.344 17.926 -12.714 1.00 . B B . 3 THR HG22 1 1
6 19133 2 1 3 THR HG23 H 25.700 19.098 -13.862 1.00 . B B . 3 THR HG23 1 1
6 19134 2 1 3 THR N N 26.222 21.250 -11.106 1.00 . B B . 3 THR N 1 1
6 19135 2 1 3 THR O O 26.592 22.747 -14.189 1.00 . B B . 3 THR O 1 1
6 19136 2 1 3 THR OG1 O 28.102 19.791 -13.951 1.00 . B B . 3 THR OG1 1 1
6 19137 2 1 4 SER C C 22.662 21.930 -14.178 1.00 . B B . 4 SER C 1 1
6 19138 2 1 4 SER CA C 24.083 21.876 -14.719 1.00 . B B . 4 SER CA 1 1
6 19139 2 1 4 SER CB C 24.115 20.958 -15.935 1.00 . B B . 4 SER CB 1 1
6 19140 2 1 4 SER H H 24.672 20.622 -13.076 1.00 . B B . 4 SER H 1 1
6 19141 2 1 4 SER HA H 24.397 22.865 -15.006 1.00 . B B . 4 SER HA 1 1
6 19142 2 1 4 SER HB2 H 23.607 20.042 -15.701 1.00 . B B . 4 SER HB2 1 1
6 19143 2 1 4 SER HB3 H 23.616 21.445 -16.762 1.00 . B B . 4 SER HB3 1 1
6 19144 2 1 4 SER HG H 25.572 20.868 -17.212 1.00 . B B . 4 SER HG 1 1
6 19145 2 1 4 SER N N 24.982 21.347 -13.659 1.00 . B B . 4 SER N 1 1
6 19146 2 1 4 SER O O 22.378 22.627 -13.225 1.00 . B B . 4 SER O 1 1
6 19147 2 1 4 SER OG O 25.461 20.667 -16.280 1.00 . B B . 4 SER OG 1 1
6 19148 2 1 5 GLY C C 20.336 20.779 -12.785 1.00 . B B . 5 GLY C 1 1
6 19149 2 1 5 GLY CA C 20.362 21.217 -14.253 1.00 . B B . 5 GLY CA 1 1
6 19150 2 1 5 GLY H H 22.008 20.619 -15.516 1.00 . B B . 5 GLY H 1 1
6 19151 2 1 5 GLY HA2 H 19.971 22.215 -14.337 1.00 . B B . 5 GLY HA2 1 1
6 19152 2 1 5 GLY HA3 H 19.754 20.541 -14.837 1.00 . B B . 5 GLY HA3 1 1
6 19153 2 1 5 GLY N N 21.763 21.194 -14.759 1.00 . B B . 5 GLY N 1 1
6 19154 2 1 5 GLY O O 21.058 19.891 -12.374 1.00 . B B . 5 GLY O 1 1
6 19155 2 1 6 PHE C C 18.010 20.376 -10.343 1.00 . B B . 6 PHE C 1 1
6 19156 2 1 6 PHE CA C 19.393 20.990 -10.567 1.00 . B B . 6 PHE CA 1 1
6 19157 2 1 6 PHE CB C 19.582 22.222 -9.682 1.00 . B B . 6 PHE CB 1 1
6 19158 2 1 6 PHE CD1 C 20.895 21.389 -7.691 1.00 . B B . 6 PHE CD1 1 1
6 19159 2 1 6 PHE CD2 C 18.517 21.790 -7.432 1.00 . B B . 6 PHE CD2 1 1
6 19160 2 1 6 PHE CE1 C 20.972 20.991 -6.349 1.00 . B B . 6 PHE CE1 1 1
6 19161 2 1 6 PHE CE2 C 18.596 21.392 -6.090 1.00 . B B . 6 PHE CE2 1 1
6 19162 2 1 6 PHE CG C 19.667 21.790 -8.235 1.00 . B B . 6 PHE CG 1 1
6 19163 2 1 6 PHE CZ C 19.823 20.993 -5.549 1.00 . B B . 6 PHE CZ 1 1
6 19164 2 1 6 PHE H H 18.915 22.093 -12.353 1.00 . B B . 6 PHE H 1 1
6 19165 2 1 6 PHE HA H 20.152 20.257 -10.338 1.00 . B B . 6 PHE HA 1 1
6 19166 2 1 6 PHE HB2 H 20.493 22.730 -9.962 1.00 . B B . 6 PHE HB2 1 1
6 19167 2 1 6 PHE HB3 H 18.742 22.891 -9.809 1.00 . B B . 6 PHE HB3 1 1
6 19168 2 1 6 PHE HD1 H 21.783 21.388 -8.305 1.00 . B B . 6 PHE HD1 1 1
6 19169 2 1 6 PHE HD2 H 17.568 22.098 -7.846 1.00 . B B . 6 PHE HD2 1 1
6 19170 2 1 6 PHE HE1 H 21.920 20.684 -5.930 1.00 . B B . 6 PHE HE1 1 1
6 19171 2 1 6 PHE HE2 H 17.710 21.393 -5.474 1.00 . B B . 6 PHE HE2 1 1
6 19172 2 1 6 PHE HZ H 19.884 20.685 -4.515 1.00 . B B . 6 PHE HZ 1 1
6 19173 2 1 6 PHE N N 19.495 21.385 -11.996 1.00 . B B . 6 PHE N 1 1
6 19174 2 1 6 PHE O O 17.006 20.936 -10.735 1.00 . B B . 6 PHE O 1 1
6 19175 2 1 7 LYS C C 16.168 18.517 -8.118 1.00 . B B . 7 LYS C 1 1
6 19176 2 1 7 LYS CA C 16.612 18.554 -9.575 1.00 . B B . 7 LYS CA 1 1
6 19177 2 1 7 LYS CB C 16.673 17.111 -10.090 1.00 . B B . 7 LYS CB 1 1
6 19178 2 1 7 LYS CD C 15.274 15.063 -10.477 1.00 . B B . 7 LYS CD 1 1
6 19179 2 1 7 LYS CE C 15.626 14.378 -9.155 1.00 . B B . 7 LYS CE 1 1
6 19180 2 1 7 LYS CG C 15.246 16.583 -10.281 1.00 . B B . 7 LYS CG 1 1
6 19181 2 1 7 LYS H H 18.763 18.751 -9.476 1.00 . B B . 7 LYS H 1 1
6 19182 2 1 7 LYS HA H 15.879 19.096 -10.152 1.00 . B B . 7 LYS HA 1 1
6 19183 2 1 7 LYS HB2 H 17.201 17.083 -11.030 1.00 . B B . 7 LYS HB2 1 1
6 19184 2 1 7 LYS HB3 H 17.188 16.494 -9.368 1.00 . B B . 7 LYS HB3 1 1
6 19185 2 1 7 LYS HD2 H 14.306 14.723 -10.814 1.00 . B B . 7 LYS HD2 1 1
6 19186 2 1 7 LYS HD3 H 16.019 14.811 -11.219 1.00 . B B . 7 LYS HD3 1 1
6 19187 2 1 7 LYS HE2 H 15.329 15.013 -8.332 1.00 . B B . 7 LYS HE2 1 1
6 19188 2 1 7 LYS HE3 H 15.106 13.434 -9.088 1.00 . B B . 7 LYS HE3 1 1
6 19189 2 1 7 LYS HG2 H 14.657 16.819 -9.406 1.00 . B B . 7 LYS HG2 1 1
6 19190 2 1 7 LYS HG3 H 14.802 17.046 -11.148 1.00 . B B . 7 LYS HG3 1 1
6 19191 2 1 7 LYS HZ1 H 17.278 13.147 -8.859 1.00 . B B . 7 LYS HZ1 1 1
6 19192 2 1 7 LYS HZ2 H 17.511 14.752 -8.359 1.00 . B B . 7 LYS HZ2 1 1
6 19193 2 1 7 LYS HZ3 H 17.519 14.369 -10.016 1.00 . B B . 7 LYS HZ3 1 1
6 19194 2 1 7 LYS N N 17.942 19.209 -9.759 1.00 . B B . 7 LYS N 1 1
6 19195 2 1 7 LYS NZ N 17.095 14.143 -9.092 1.00 . B B . 7 LYS NZ 1 1
6 19196 2 1 7 LYS O O 16.920 18.200 -7.217 1.00 . B B . 7 LYS O 1 1
6 19197 2 1 8 HIS C C 13.034 17.840 -6.739 1.00 . B B . 8 HIS C 1 1
6 19198 2 1 8 HIS CA C 14.297 18.677 -6.564 1.00 . B B . 8 HIS CA 1 1
6 19199 2 1 8 HIS CB C 13.915 20.060 -6.027 1.00 . B B . 8 HIS CB 1 1
6 19200 2 1 8 HIS CD2 C 12.101 20.048 -4.116 1.00 . B B . 8 HIS CD2 1 1
6 19201 2 1 8 HIS CE1 C 13.403 19.556 -2.451 1.00 . B B . 8 HIS CE1 1 1
6 19202 2 1 8 HIS CG C 13.372 19.922 -4.628 1.00 . B B . 8 HIS CG 1 1
6 19203 2 1 8 HIS H H 14.338 19.008 -8.677 1.00 . B B . 8 HIS H 1 1
6 19204 2 1 8 HIS HA H 14.978 18.185 -5.884 1.00 . B B . 8 HIS HA 1 1
6 19205 2 1 8 HIS HB2 H 14.787 20.698 -6.016 1.00 . B B . 8 HIS HB2 1 1
6 19206 2 1 8 HIS HB3 H 13.158 20.490 -6.663 1.00 . B B . 8 HIS HB3 1 1
6 19207 2 1 8 HIS HD1 H 15.151 19.450 -3.577 1.00 . B B . 8 HIS HD1 1 1
6 19208 2 1 8 HIS HD2 H 11.218 20.290 -4.688 1.00 . B B . 8 HIS HD2 1 1
6 19209 2 1 8 HIS HE1 H 13.765 19.331 -1.459 1.00 . B B . 8 HIS HE1 1 1
6 19210 2 1 8 HIS HE2 H 11.371 19.841 -2.123 1.00 . B B . 8 HIS HE2 1 1
6 19211 2 1 8 HIS N N 14.908 18.781 -7.913 1.00 . B B . 8 HIS N 1 1
6 19212 2 1 8 HIS ND1 N 14.185 19.607 -3.547 1.00 . B B . 8 HIS ND1 1 1
6 19213 2 1 8 HIS NE2 N 12.129 19.817 -2.745 1.00 . B B . 8 HIS NE2 1 1
6 19214 2 1 8 HIS O O 12.237 18.102 -7.618 1.00 . B B . 8 HIS O 1 1
6 19215 2 1 9 LEU C C 10.995 15.715 -4.777 1.00 . B B . 9 LEU C 1 1
6 19216 2 1 9 LEU CA C 11.627 15.993 -6.130 1.00 . B B . 9 LEU CA 1 1
6 19217 2 1 9 LEU CB C 12.000 14.673 -6.811 1.00 . B B . 9 LEU CB 1 1
6 19218 2 1 9 LEU CD1 C 10.923 13.303 -8.607 1.00 . B B . 9 LEU CD1 1 1
6 19219 2 1 9 LEU CD2 C 10.404 12.843 -6.211 1.00 . B B . 9 LEU CD2 1 1
6 19220 2 1 9 LEU CG C 10.723 13.938 -7.231 1.00 . B B . 9 LEU CG 1 1
6 19221 2 1 9 LEU H H 13.491 16.621 -5.243 1.00 . B B . 9 LEU H 1 1
6 19222 2 1 9 LEU HA H 10.918 16.526 -6.748 1.00 . B B . 9 LEU HA 1 1
6 19223 2 1 9 LEU HB2 H 12.603 14.875 -7.684 1.00 . B B . 9 LEU HB2 1 1
6 19224 2 1 9 LEU HB3 H 12.558 14.056 -6.122 1.00 . B B . 9 LEU HB3 1 1
6 19225 2 1 9 LEU HD11 H 11.803 12.675 -8.591 1.00 . B B . 9 LEU HD11 1 1
6 19226 2 1 9 LEU HD12 H 11.053 14.079 -9.347 1.00 . B B . 9 LEU HD12 1 1
6 19227 2 1 9 LEU HD13 H 10.060 12.706 -8.860 1.00 . B B . 9 LEU HD13 1 1
6 19228 2 1 9 LEU HD21 H 11.126 12.046 -6.301 1.00 . B B . 9 LEU HD21 1 1
6 19229 2 1 9 LEU HD22 H 9.412 12.454 -6.397 1.00 . B B . 9 LEU HD22 1 1
6 19230 2 1 9 LEU HD23 H 10.446 13.258 -5.214 1.00 . B B . 9 LEU HD23 1 1
6 19231 2 1 9 LEU HG H 9.901 14.642 -7.276 1.00 . B B . 9 LEU HG 1 1
6 19232 2 1 9 LEU N N 12.841 16.830 -5.946 1.00 . B B . 9 LEU N 1 1
6 19233 2 1 9 LEU O O 11.672 15.542 -3.783 1.00 . B B . 9 LEU O 1 1
6 19234 2 1 10 VAL C C 7.998 14.294 -3.621 1.00 . B B . 10 VAL C 1 1
6 19235 2 1 10 VAL CA C 9.007 15.432 -3.445 1.00 . B B . 10 VAL CA 1 1
6 19236 2 1 10 VAL CB C 8.276 16.710 -3.019 1.00 . B B . 10 VAL CB 1 1
6 19237 2 1 10 VAL CG1 C 7.238 17.075 -4.082 1.00 . B B . 10 VAL CG1 1 1
6 19238 2 1 10 VAL CG2 C 7.574 16.489 -1.678 1.00 . B B . 10 VAL CG2 1 1
6 19239 2 1 10 VAL H H 9.175 15.835 -5.547 1.00 . B B . 10 VAL H 1 1
6 19240 2 1 10 VAL HA H 9.730 15.162 -2.690 1.00 . B B . 10 VAL HA 1 1
6 19241 2 1 10 VAL HB H 8.990 17.515 -2.925 1.00 . B B . 10 VAL HB 1 1
6 19242 2 1 10 VAL HG11 H 6.943 18.108 -3.957 1.00 . B B . 10 VAL HG11 1 1
6 19243 2 1 10 VAL HG12 H 6.371 16.439 -3.973 1.00 . B B . 10 VAL HG12 1 1
6 19244 2 1 10 VAL HG13 H 7.663 16.939 -5.064 1.00 . B B . 10 VAL HG13 1 1
6 19245 2 1 10 VAL HG21 H 8.275 16.646 -0.871 1.00 . B B . 10 VAL HG21 1 1
6 19246 2 1 10 VAL HG22 H 7.192 15.480 -1.632 1.00 . B B . 10 VAL HG22 1 1
6 19247 2 1 10 VAL HG23 H 6.755 17.187 -1.582 1.00 . B B . 10 VAL HG23 1 1
6 19248 2 1 10 VAL N N 9.699 15.682 -4.731 1.00 . B B . 10 VAL N 1 1
6 19249 2 1 10 VAL O O 7.275 14.242 -4.596 1.00 . B B . 10 VAL O 1 1
6 19250 2 1 11 VAL C C 6.041 12.420 -1.545 1.00 . B B . 11 VAL C 1 1
6 19251 2 1 11 VAL CA C 6.930 12.298 -2.767 1.00 . B B . 11 VAL CA 1 1
6 19252 2 1 11 VAL CB C 7.628 10.937 -2.775 1.00 . B B . 11 VAL CB 1 1
6 19253 2 1 11 VAL CG1 C 6.813 9.967 -3.631 1.00 . B B . 11 VAL CG1 1 1
6 19254 2 1 11 VAL CG2 C 9.035 11.077 -3.365 1.00 . B B . 11 VAL CG2 1 1
6 19255 2 1 11 VAL H H 8.492 13.485 -1.879 1.00 . B B . 11 VAL H 1 1
6 19256 2 1 11 VAL HA H 6.338 12.419 -3.664 1.00 . B B . 11 VAL HA 1 1
6 19257 2 1 11 VAL HB H 7.695 10.558 -1.764 1.00 . B B . 11 VAL HB 1 1
6 19258 2 1 11 VAL HG11 H 5.767 10.070 -3.390 1.00 . B B . 11 VAL HG11 1 1
6 19259 2 1 11 VAL HG12 H 7.129 8.954 -3.434 1.00 . B B . 11 VAL HG12 1 1
6 19260 2 1 11 VAL HG13 H 6.965 10.196 -4.675 1.00 . B B . 11 VAL HG13 1 1
6 19261 2 1 11 VAL HG21 H 9.683 11.550 -2.642 1.00 . B B . 11 VAL HG21 1 1
6 19262 2 1 11 VAL HG22 H 8.990 11.685 -4.257 1.00 . B B . 11 VAL HG22 1 1
6 19263 2 1 11 VAL HG23 H 9.422 10.100 -3.613 1.00 . B B . 11 VAL HG23 1 1
6 19264 2 1 11 VAL N N 7.921 13.406 -2.673 1.00 . B B . 11 VAL N 1 1
6 19265 2 1 11 VAL O O 6.523 12.596 -0.445 1.00 . B B . 11 VAL O 1 1
6 19266 2 1 12 VAL C C 2.719 11.605 -0.457 1.00 . B B . 12 VAL C 1 1
6 19267 2 1 12 VAL CA C 3.903 12.572 -0.504 1.00 . B B . 12 VAL CA 1 1
6 19268 2 1 12 VAL CB C 3.379 14.000 -0.522 1.00 . B B . 12 VAL CB 1 1
6 19269 2 1 12 VAL CG1 C 4.564 14.959 -0.671 1.00 . B B . 12 VAL CG1 1 1
6 19270 2 1 12 VAL CG2 C 2.435 14.176 -1.715 1.00 . B B . 12 VAL CG2 1 1
6 19271 2 1 12 VAL H H 4.356 12.307 -2.598 1.00 . B B . 12 VAL H 1 1
6 19272 2 1 12 VAL HA H 4.506 12.436 0.377 1.00 . B B . 12 VAL HA 1 1
6 19273 2 1 12 VAL HB H 2.853 14.207 0.398 1.00 . B B . 12 VAL HB 1 1
6 19274 2 1 12 VAL HG11 H 4.246 15.964 -0.434 1.00 . B B . 12 VAL HG11 1 1
6 19275 2 1 12 VAL HG12 H 4.928 14.926 -1.687 1.00 . B B . 12 VAL HG12 1 1
6 19276 2 1 12 VAL HG13 H 5.353 14.660 0.004 1.00 . B B . 12 VAL HG13 1 1
6 19277 2 1 12 VAL HG21 H 2.234 15.226 -1.866 1.00 . B B . 12 VAL HG21 1 1
6 19278 2 1 12 VAL HG22 H 1.508 13.655 -1.520 1.00 . B B . 12 VAL HG22 1 1
6 19279 2 1 12 VAL HG23 H 2.896 13.768 -2.601 1.00 . B B . 12 VAL HG23 1 1
6 19280 2 1 12 VAL N N 4.753 12.391 -1.707 1.00 . B B . 12 VAL N 1 1
6 19281 2 1 12 VAL O O 2.341 10.991 -1.436 1.00 . B B . 12 VAL O 1 1
6 19282 2 1 13 LYS C C -0.138 11.522 1.579 1.00 . B B . 13 LYS C 1 1
6 19283 2 1 13 LYS CA C 0.920 10.661 0.885 1.00 . B B . 13 LYS CA 1 1
6 19284 2 1 13 LYS CB C 1.277 9.445 1.745 1.00 . B B . 13 LYS CB 1 1
6 19285 2 1 13 LYS CD C -0.033 7.636 0.616 1.00 . B B . 13 LYS CD 1 1
6 19286 2 1 13 LYS CE C -1.206 6.668 0.763 1.00 . B B . 13 LYS CE 1 1
6 19287 2 1 13 LYS CG C 0.054 8.527 1.857 1.00 . B B . 13 LYS CG 1 1
6 19288 2 1 13 LYS H H 2.453 12.043 1.452 1.00 . B B . 13 LYS H 1 1
6 19289 2 1 13 LYS HA H 0.550 10.336 -0.078 1.00 . B B . 13 LYS HA 1 1
6 19290 2 1 13 LYS HB2 H 2.094 8.905 1.288 1.00 . B B . 13 LYS HB2 1 1
6 19291 2 1 13 LYS HB3 H 1.569 9.774 2.731 1.00 . B B . 13 LYS HB3 1 1
6 19292 2 1 13 LYS HD2 H -0.179 8.252 -0.260 1.00 . B B . 13 LYS HD2 1 1
6 19293 2 1 13 LYS HD3 H 0.883 7.073 0.510 1.00 . B B . 13 LYS HD3 1 1
6 19294 2 1 13 LYS HE2 H -0.925 5.860 1.424 1.00 . B B . 13 LYS HE2 1 1
6 19295 2 1 13 LYS HE3 H -2.056 7.191 1.175 1.00 . B B . 13 LYS HE3 1 1
6 19296 2 1 13 LYS HG2 H 0.151 7.907 2.737 1.00 . B B . 13 LYS HG2 1 1
6 19297 2 1 13 LYS HG3 H -0.841 9.123 1.935 1.00 . B B . 13 LYS HG3 1 1
6 19298 2 1 13 LYS HZ1 H -0.701 5.816 -1.069 1.00 . B B . 13 LYS HZ1 1 1
6 19299 2 1 13 LYS HZ2 H -2.051 6.841 -1.134 1.00 . B B . 13 LYS HZ2 1 1
6 19300 2 1 13 LYS HZ3 H -2.195 5.294 -0.450 1.00 . B B . 13 LYS HZ3 1 1
6 19301 2 1 13 LYS N N 2.118 11.515 0.699 1.00 . B B . 13 LYS N 1 1
6 19302 2 1 13 LYS NZ N -1.566 6.112 -0.574 1.00 . B B . 13 LYS NZ 1 1
6 19303 2 1 13 LYS O O 0.189 12.454 2.287 1.00 . B B . 13 LYS O 1 1
6 19304 2 1 14 PHE C C -3.191 11.374 3.114 1.00 . B B . 14 PHE C 1 1
6 19305 2 1 14 PHE CA C -2.452 12.114 1.988 1.00 . B B . 14 PHE CA 1 1
6 19306 2 1 14 PHE CB C -3.450 12.510 0.903 1.00 . B B . 14 PHE CB 1 1
6 19307 2 1 14 PHE CD1 C -5.517 11.193 1.488 1.00 . B B . 14 PHE CD1 1 1
6 19308 2 1 14 PHE CD2 C -4.176 10.472 -0.399 1.00 . B B . 14 PHE CD2 1 1
6 19309 2 1 14 PHE CE1 C -6.403 10.133 1.262 1.00 . B B . 14 PHE CE1 1 1
6 19310 2 1 14 PHE CE2 C -5.061 9.411 -0.625 1.00 . B B . 14 PHE CE2 1 1
6 19311 2 1 14 PHE CG C -4.405 11.364 0.658 1.00 . B B . 14 PHE CG 1 1
6 19312 2 1 14 PHE CZ C -6.174 9.242 0.207 1.00 . B B . 14 PHE CZ 1 1
6 19313 2 1 14 PHE H H -1.649 10.516 0.776 1.00 . B B . 14 PHE H 1 1
6 19314 2 1 14 PHE HA H -1.995 13.006 2.389 1.00 . B B . 14 PHE HA 1 1
6 19315 2 1 14 PHE HB2 H -4.003 13.381 1.221 1.00 . B B . 14 PHE HB2 1 1
6 19316 2 1 14 PHE HB3 H -2.918 12.733 -0.009 1.00 . B B . 14 PHE HB3 1 1
6 19317 2 1 14 PHE HD1 H -5.694 11.881 2.303 1.00 . B B . 14 PHE HD1 1 1
6 19318 2 1 14 PHE HD2 H -3.316 10.604 -1.040 1.00 . B B . 14 PHE HD2 1 1
6 19319 2 1 14 PHE HE1 H -7.261 10.001 1.903 1.00 . B B . 14 PHE HE1 1 1
6 19320 2 1 14 PHE HE2 H -4.885 8.725 -1.440 1.00 . B B . 14 PHE HE2 1 1
6 19321 2 1 14 PHE HZ H -6.858 8.423 0.032 1.00 . B B . 14 PHE HZ 1 1
6 19322 2 1 14 PHE N N -1.396 11.255 1.366 1.00 . B B . 14 PHE N 1 1
6 19323 2 1 14 PHE O O -3.355 10.171 3.084 1.00 . B B . 14 PHE O 1 1
6 19324 2 1 15 LYS C C -5.818 12.167 5.275 1.00 . B B . 15 LYS C 1 1
6 19325 2 1 15 LYS CA C -4.454 11.477 5.198 1.00 . B B . 15 LYS CA 1 1
6 19326 2 1 15 LYS CB C -3.718 11.625 6.535 1.00 . B B . 15 LYS CB 1 1
6 19327 2 1 15 LYS CD C -2.917 13.250 8.254 1.00 . B B . 15 LYS CD 1 1
6 19328 2 1 15 LYS CE C -3.294 14.559 8.950 1.00 . B B . 15 LYS CE 1 1
6 19329 2 1 15 LYS CG C -3.774 13.080 6.998 1.00 . B B . 15 LYS CG 1 1
6 19330 2 1 15 LYS H H -3.518 13.075 4.096 1.00 . B B . 15 LYS H 1 1
6 19331 2 1 15 LYS HA H -4.598 10.428 4.980 1.00 . B B . 15 LYS HA 1 1
6 19332 2 1 15 LYS HB2 H -4.189 10.993 7.275 1.00 . B B . 15 LYS HB2 1 1
6 19333 2 1 15 LYS HB3 H -2.689 11.329 6.413 1.00 . B B . 15 LYS HB3 1 1
6 19334 2 1 15 LYS HD2 H -3.089 12.421 8.925 1.00 . B B . 15 LYS HD2 1 1
6 19335 2 1 15 LYS HD3 H -1.874 13.279 7.977 1.00 . B B . 15 LYS HD3 1 1
6 19336 2 1 15 LYS HE2 H -4.318 14.502 9.291 1.00 . B B . 15 LYS HE2 1 1
6 19337 2 1 15 LYS HE3 H -2.642 14.717 9.795 1.00 . B B . 15 LYS HE3 1 1
6 19338 2 1 15 LYS HG2 H -3.397 13.719 6.213 1.00 . B B . 15 LYS HG2 1 1
6 19339 2 1 15 LYS HG3 H -4.797 13.346 7.222 1.00 . B B . 15 LYS HG3 1 1
6 19340 2 1 15 LYS HZ1 H -2.147 15.843 7.779 1.00 . B B . 15 LYS HZ1 1 1
6 19341 2 1 15 LYS HZ2 H -3.549 16.556 8.415 1.00 . B B . 15 LYS HZ2 1 1
6 19342 2 1 15 LYS HZ3 H -3.665 15.469 7.114 1.00 . B B . 15 LYS HZ3 1 1
6 19343 2 1 15 LYS N N -3.665 12.106 4.096 1.00 . B B . 15 LYS N 1 1
6 19344 2 1 15 LYS NZ N -3.153 15.692 7.993 1.00 . B B . 15 LYS NZ 1 1
6 19345 2 1 15 LYS O O -6.787 11.603 5.745 1.00 . B B . 15 LYS O 1 1
6 19346 2 1 16 GLU C C -7.911 13.771 3.468 1.00 . B B . 16 GLU C 1 1
6 19347 2 1 16 GLU CA C -7.210 14.095 4.792 1.00 . B B . 16 GLU CA 1 1
6 19348 2 1 16 GLU CB C -6.966 15.610 4.885 1.00 . B B . 16 GLU CB 1 1
6 19349 2 1 16 GLU CD C -6.093 17.468 6.320 1.00 . B B . 16 GLU CD 1 1
6 19350 2 1 16 GLU CG C -6.257 15.949 6.200 1.00 . B B . 16 GLU CG 1 1
6 19351 2 1 16 GLU H H -5.121 13.794 4.374 1.00 . B B . 16 GLU H 1 1
6 19352 2 1 16 GLU HA H -7.812 13.763 5.622 1.00 . B B . 16 GLU HA 1 1
6 19353 2 1 16 GLU HB2 H -6.351 15.928 4.055 1.00 . B B . 16 GLU HB2 1 1
6 19354 2 1 16 GLU HB3 H -7.913 16.129 4.846 1.00 . B B . 16 GLU HB3 1 1
6 19355 2 1 16 GLU HG2 H -6.845 15.584 7.031 1.00 . B B . 16 GLU HG2 1 1
6 19356 2 1 16 GLU HG3 H -5.283 15.483 6.216 1.00 . B B . 16 GLU HG3 1 1
6 19357 2 1 16 GLU N N -5.907 13.373 4.782 1.00 . B B . 16 GLU N 1 1
6 19358 2 1 16 GLU O O -9.033 13.309 3.430 1.00 . B B . 16 GLU O 1 1
6 19359 2 1 16 GLU OE1 O -6.364 18.154 5.348 1.00 . B B . 16 GLU OE1 1 1
6 19360 2 1 16 GLU OE2 O -5.699 17.922 7.383 1.00 . B B . 16 GLU OE2 1 1
6 19361 2 1 17 ASP C C -7.109 14.750 0.093 1.00 . B B . 17 ASP C 1 1
6 19362 2 1 17 ASP CA C -7.747 13.726 1.027 1.00 . B B . 17 ASP CA 1 1
6 19363 2 1 17 ASP CB C -9.270 13.869 0.995 1.00 . B B . 17 ASP CB 1 1
6 19364 2 1 17 ASP CG C -9.740 14.030 -0.454 1.00 . B B . 17 ASP CG 1 1
6 19365 2 1 17 ASP H H -6.316 14.381 2.477 1.00 . B B . 17 ASP H 1 1
6 19366 2 1 17 ASP HA H -7.463 12.728 0.726 1.00 . B B . 17 ASP HA 1 1
6 19367 2 1 17 ASP HB2 H -9.725 12.988 1.424 1.00 . B B . 17 ASP HB2 1 1
6 19368 2 1 17 ASP HB3 H -9.564 14.738 1.562 1.00 . B B . 17 ASP HB3 1 1
6 19369 2 1 17 ASP N N -7.217 14.007 2.389 1.00 . B B . 17 ASP N 1 1
6 19370 2 1 17 ASP O O -7.744 15.676 -0.369 1.00 . B B . 17 ASP O 1 1
6 19371 2 1 17 ASP OD1 O -8.997 13.643 -1.342 1.00 . B B . 17 ASP OD1 1 1
6 19372 2 1 17 ASP OD2 O -10.829 14.540 -0.650 1.00 . B B . 17 ASP OD2 1 1
6 19373 2 1 18 THR C C -5.730 15.765 -2.367 1.00 . B B . 18 THR C 1 1
6 19374 2 1 18 THR CA C -5.110 15.608 -0.984 1.00 . B B . 18 THR CA 1 1
6 19375 2 1 18 THR CB C -3.650 15.198 -1.154 1.00 . B B . 18 THR CB 1 1
6 19376 2 1 18 THR CG2 C -2.933 16.272 -1.973 1.00 . B B . 18 THR CG2 1 1
6 19377 2 1 18 THR H H -5.336 13.882 0.286 1.00 . B B . 18 THR H 1 1
6 19378 2 1 18 THR HA H -5.143 16.563 -0.486 1.00 . B B . 18 THR HA 1 1
6 19379 2 1 18 THR HB H -3.592 14.256 -1.679 1.00 . B B . 18 THR HB 1 1
6 19380 2 1 18 THR HG1 H -2.114 15.309 0.026 1.00 . B B . 18 THR HG1 1 1
6 19381 2 1 18 THR HG21 H -1.865 16.139 -1.886 1.00 . B B . 18 THR HG21 1 1
6 19382 2 1 18 THR HG22 H -3.202 17.249 -1.597 1.00 . B B . 18 THR HG22 1 1
6 19383 2 1 18 THR HG23 H -3.223 16.193 -3.010 1.00 . B B . 18 THR HG23 1 1
6 19384 2 1 18 THR N N -5.832 14.616 -0.137 1.00 . B B . 18 THR N 1 1
6 19385 2 1 18 THR O O -5.610 14.916 -3.230 1.00 . B B . 18 THR O 1 1
6 19386 2 1 18 THR OG1 O -3.040 15.079 0.120 1.00 . B B . 18 THR OG1 1 1
6 19387 2 1 19 LYS C C -5.732 17.651 -4.784 1.00 . B B . 19 LYS C 1 1
6 19388 2 1 19 LYS CA C -6.906 17.182 -3.930 1.00 . B B . 19 LYS CA 1 1
6 19389 2 1 19 LYS CB C -7.950 18.296 -3.815 1.00 . B B . 19 LYS CB 1 1
6 19390 2 1 19 LYS CD C -6.880 19.572 -1.942 1.00 . B B . 19 LYS CD 1 1
6 19391 2 1 19 LYS CE C -6.776 19.631 -0.414 1.00 . B B . 19 LYS CE 1 1
6 19392 2 1 19 LYS CG C -8.084 18.716 -2.346 1.00 . B B . 19 LYS CG 1 1
6 19393 2 1 19 LYS H H -6.378 17.574 -1.895 1.00 . B B . 19 LYS H 1 1
6 19394 2 1 19 LYS HA H -7.349 16.292 -4.352 1.00 . B B . 19 LYS HA 1 1
6 19395 2 1 19 LYS HB2 H -7.639 19.146 -4.407 1.00 . B B . 19 LYS HB2 1 1
6 19396 2 1 19 LYS HB3 H -8.906 17.940 -4.173 1.00 . B B . 19 LYS HB3 1 1
6 19397 2 1 19 LYS HD2 H -5.977 19.136 -2.349 1.00 . B B . 19 LYS HD2 1 1
6 19398 2 1 19 LYS HD3 H -7.004 20.571 -2.331 1.00 . B B . 19 LYS HD3 1 1
6 19399 2 1 19 LYS HE2 H -6.275 18.745 -0.053 1.00 . B B . 19 LYS HE2 1 1
6 19400 2 1 19 LYS HE3 H -6.212 20.506 -0.125 1.00 . B B . 19 LYS HE3 1 1
6 19401 2 1 19 LYS HG2 H -8.991 19.288 -2.215 1.00 . B B . 19 LYS HG2 1 1
6 19402 2 1 19 LYS HG3 H -8.121 17.836 -1.722 1.00 . B B . 19 LYS HG3 1 1
6 19403 2 1 19 LYS HZ1 H -8.076 20.050 1.159 1.00 . B B . 19 LYS HZ1 1 1
6 19404 2 1 19 LYS HZ2 H -8.573 18.760 0.176 1.00 . B B . 19 LYS HZ2 1 1
6 19405 2 1 19 LYS HZ3 H -8.726 20.358 -0.381 1.00 . B B . 19 LYS HZ3 1 1
6 19406 2 1 19 LYS N N -6.338 16.893 -2.595 1.00 . B B . 19 LYS N 1 1
6 19407 2 1 19 LYS NZ N -8.140 19.703 0.180 1.00 . B B . 19 LYS NZ 1 1
6 19408 2 1 19 LYS O O -5.388 18.813 -4.798 1.00 . B B . 19 LYS O 1 1
6 19409 2 1 20 VAL C C -4.304 18.100 -7.383 1.00 . B B . 20 VAL C 1 1
6 19410 2 1 20 VAL CA C -3.905 17.109 -6.287 1.00 . B B . 20 VAL CA 1 1
6 19411 2 1 20 VAL CB C -3.347 15.851 -6.937 1.00 . B B . 20 VAL CB 1 1
6 19412 2 1 20 VAL CG1 C -2.728 14.952 -5.865 1.00 . B B . 20 VAL CG1 1 1
6 19413 2 1 20 VAL CG2 C -4.485 15.097 -7.634 1.00 . B B . 20 VAL CG2 1 1
6 19414 2 1 20 VAL H H -5.373 15.803 -5.403 1.00 . B B . 20 VAL H 1 1
6 19415 2 1 20 VAL HA H -3.149 17.552 -5.655 1.00 . B B . 20 VAL HA 1 1
6 19416 2 1 20 VAL HB H -2.595 16.123 -7.661 1.00 . B B . 20 VAL HB 1 1
6 19417 2 1 20 VAL HG11 H -1.781 15.363 -5.551 1.00 . B B . 20 VAL HG11 1 1
6 19418 2 1 20 VAL HG12 H -2.574 13.963 -6.271 1.00 . B B . 20 VAL HG12 1 1
6 19419 2 1 20 VAL HG13 H -3.395 14.891 -5.017 1.00 . B B . 20 VAL HG13 1 1
6 19420 2 1 20 VAL HG21 H -4.095 14.199 -8.089 1.00 . B B . 20 VAL HG21 1 1
6 19421 2 1 20 VAL HG22 H -4.921 15.728 -8.396 1.00 . B B . 20 VAL HG22 1 1
6 19422 2 1 20 VAL HG23 H -5.238 14.833 -6.908 1.00 . B B . 20 VAL HG23 1 1
6 19423 2 1 20 VAL N N -5.091 16.740 -5.459 1.00 . B B . 20 VAL N 1 1
6 19424 2 1 20 VAL O O -3.537 18.956 -7.771 1.00 . B B . 20 VAL O 1 1
6 19425 2 1 21 ASP C C -6.145 20.326 -8.374 1.00 . B B . 21 ASP C 1 1
6 19426 2 1 21 ASP CA C -5.962 18.917 -8.949 1.00 . B B . 21 ASP CA 1 1
6 19427 2 1 21 ASP CB C -7.284 18.409 -9.510 1.00 . B B . 21 ASP CB 1 1
6 19428 2 1 21 ASP CG C -8.336 18.430 -8.399 1.00 . B B . 21 ASP CG 1 1
6 19429 2 1 21 ASP H H -6.082 17.257 -7.583 1.00 . B B . 21 ASP H 1 1
6 19430 2 1 21 ASP HA H -5.230 18.950 -9.744 1.00 . B B . 21 ASP HA 1 1
6 19431 2 1 21 ASP HB2 H -7.600 19.047 -10.321 1.00 . B B . 21 ASP HB2 1 1
6 19432 2 1 21 ASP HB3 H -7.161 17.398 -9.868 1.00 . B B . 21 ASP HB3 1 1
6 19433 2 1 21 ASP N N -5.495 17.977 -7.891 1.00 . B B . 21 ASP N 1 1
6 19434 2 1 21 ASP O O -5.774 21.304 -8.996 1.00 . B B . 21 ASP O 1 1
6 19435 2 1 21 ASP OD1 O -7.949 18.393 -7.241 1.00 . B B . 21 ASP OD1 1 1
6 19436 2 1 21 ASP OD2 O -9.512 18.493 -8.720 1.00 . B B . 21 ASP OD2 1 1
6 19437 2 1 22 GLU C C -5.431 22.325 -6.315 1.00 . B B . 22 GLU C 1 1
6 19438 2 1 22 GLU CA C -6.836 21.813 -6.602 1.00 . B B . 22 GLU CA 1 1
6 19439 2 1 22 GLU CB C -7.636 21.740 -5.303 1.00 . B B . 22 GLU CB 1 1
6 19440 2 1 22 GLU CD C -8.798 23.089 -3.554 1.00 . B B . 22 GLU CD 1 1
6 19441 2 1 22 GLU CG C -8.082 23.145 -4.904 1.00 . B B . 22 GLU CG 1 1
6 19442 2 1 22 GLU H H -6.988 19.661 -6.699 1.00 . B B . 22 GLU H 1 1
6 19443 2 1 22 GLU HA H -7.327 22.470 -7.303 1.00 . B B . 22 GLU HA 1 1
6 19444 2 1 22 GLU HB2 H -8.505 21.111 -5.450 1.00 . B B . 22 GLU HB2 1 1
6 19445 2 1 22 GLU HB3 H -7.019 21.323 -4.520 1.00 . B B . 22 GLU HB3 1 1
6 19446 2 1 22 GLU HG2 H -7.218 23.788 -4.829 1.00 . B B . 22 GLU HG2 1 1
6 19447 2 1 22 GLU HG3 H -8.758 23.535 -5.651 1.00 . B B . 22 GLU HG3 1 1
6 19448 2 1 22 GLU N N -6.693 20.454 -7.196 1.00 . B B . 22 GLU N 1 1
6 19449 2 1 22 GLU O O -5.155 23.509 -6.359 1.00 . B B . 22 GLU O 1 1
6 19450 2 1 22 GLU OE1 O -8.895 22.004 -3.003 1.00 . B B . 22 GLU OE1 1 1
6 19451 2 1 22 GLU OE2 O -9.232 24.131 -3.092 1.00 . B B . 22 GLU OE2 1 1
6 19452 2 1 23 ILE C C -2.545 22.172 -7.204 1.00 . B B . 23 ILE C 1 1
6 19453 2 1 23 ILE CA C -3.123 21.799 -5.842 1.00 . B B . 23 ILE CA 1 1
6 19454 2 1 23 ILE CB C -2.394 20.582 -5.263 1.00 . B B . 23 ILE CB 1 1
6 19455 2 1 23 ILE CD1 C -2.075 19.212 -3.198 1.00 . B B . 23 ILE CD1 1 1
6 19456 2 1 23 ILE CG1 C -2.642 20.517 -3.756 1.00 . B B . 23 ILE CG1 1 1
6 19457 2 1 23 ILE CG2 C -0.893 20.680 -5.539 1.00 . B B . 23 ILE CG2 1 1
6 19458 2 1 23 ILE H H -4.783 20.472 -6.084 1.00 . B B . 23 ILE H 1 1
6 19459 2 1 23 ILE HA H -3.062 22.636 -5.164 1.00 . B B . 23 ILE HA 1 1
6 19460 2 1 23 ILE HB H -2.780 19.687 -5.728 1.00 . B B . 23 ILE HB 1 1
6 19461 2 1 23 ILE HD11 H -2.109 19.237 -2.121 1.00 . B B . 23 ILE HD11 1 1
6 19462 2 1 23 ILE HD12 H -1.054 19.096 -3.525 1.00 . B B . 23 ILE HD12 1 1
6 19463 2 1 23 ILE HD13 H -2.665 18.382 -3.558 1.00 . B B . 23 ILE HD13 1 1
6 19464 2 1 23 ILE HG12 H -2.155 21.355 -3.276 1.00 . B B . 23 ILE HG12 1 1
6 19465 2 1 23 ILE HG13 H -3.703 20.560 -3.562 1.00 . B B . 23 ILE HG13 1 1
6 19466 2 1 23 ILE HG21 H -0.368 19.981 -4.907 1.00 . B B . 23 ILE HG21 1 1
6 19467 2 1 23 ILE HG22 H -0.555 21.682 -5.323 1.00 . B B . 23 ILE HG22 1 1
6 19468 2 1 23 ILE HG23 H -0.698 20.447 -6.573 1.00 . B B . 23 ILE HG23 1 1
6 19469 2 1 23 ILE N N -4.532 21.419 -6.075 1.00 . B B . 23 ILE N 1 1
6 19470 2 1 23 ILE O O -1.810 23.129 -7.352 1.00 . B B . 23 ILE O 1 1
6 19471 2 1 24 LEU C C -2.805 23.112 -9.981 1.00 . B B . 24 LEU C 1 1
6 19472 2 1 24 LEU CA C -2.432 21.683 -9.581 1.00 . B B . 24 LEU CA 1 1
6 19473 2 1 24 LEU CB C -3.102 20.683 -10.521 1.00 . B B . 24 LEU CB 1 1
6 19474 2 1 24 LEU CD1 C -1.213 19.721 -11.838 1.00 . B B . 24 LEU CD1 1 1
6 19475 2 1 24 LEU CD2 C -3.395 20.224 -12.947 1.00 . B B . 24 LEU CD2 1 1
6 19476 2 1 24 LEU CG C -2.403 20.682 -11.876 1.00 . B B . 24 LEU CG 1 1
6 19477 2 1 24 LEU H H -3.552 20.692 -8.047 1.00 . B B . 24 LEU H 1 1
6 19478 2 1 24 LEU HA H -1.359 21.559 -9.620 1.00 . B B . 24 LEU HA 1 1
6 19479 2 1 24 LEU HB2 H -3.047 19.695 -10.090 1.00 . B B . 24 LEU HB2 1 1
6 19480 2 1 24 LEU HB3 H -4.137 20.958 -10.652 1.00 . B B . 24 LEU HB3 1 1
6 19481 2 1 24 LEU HD11 H -0.740 19.695 -12.808 1.00 . B B . 24 LEU HD11 1 1
6 19482 2 1 24 LEU HD12 H -1.561 18.732 -11.580 1.00 . B B . 24 LEU HD12 1 1
6 19483 2 1 24 LEU HD13 H -0.503 20.057 -11.097 1.00 . B B . 24 LEU HD13 1 1
6 19484 2 1 24 LEU HD21 H -3.863 19.302 -12.635 1.00 . B B . 24 LEU HD21 1 1
6 19485 2 1 24 LEU HD22 H -2.872 20.068 -13.879 1.00 . B B . 24 LEU HD22 1 1
6 19486 2 1 24 LEU HD23 H -4.153 20.983 -13.083 1.00 . B B . 24 LEU HD23 1 1
6 19487 2 1 24 LEU HG H -2.054 21.680 -12.106 1.00 . B B . 24 LEU HG 1 1
6 19488 2 1 24 LEU N N -2.920 21.424 -8.204 1.00 . B B . 24 LEU N 1 1
6 19489 2 1 24 LEU O O -2.021 23.820 -10.583 1.00 . B B . 24 LEU O 1 1
6 19490 2 1 25 LYS C C -3.385 25.893 -9.359 1.00 . B B . 25 LYS C 1 1
6 19491 2 1 25 LYS CA C -4.383 24.945 -10.013 1.00 . B B . 25 LYS CA 1 1
6 19492 2 1 25 LYS CB C -5.798 25.260 -9.512 1.00 . B B . 25 LYS CB 1 1
6 19493 2 1 25 LYS CD C -5.751 26.882 -7.602 1.00 . B B . 25 LYS CD 1 1
6 19494 2 1 25 LYS CE C -5.052 27.050 -6.252 1.00 . B B . 25 LYS CE 1 1
6 19495 2 1 25 LYS CG C -5.776 25.399 -7.986 1.00 . B B . 25 LYS CG 1 1
6 19496 2 1 25 LYS H H -4.600 22.993 -9.118 1.00 . B B . 25 LYS H 1 1
6 19497 2 1 25 LYS HA H -4.340 25.055 -11.088 1.00 . B B . 25 LYS HA 1 1
6 19498 2 1 25 LYS HB2 H -6.141 26.182 -9.955 1.00 . B B . 25 LYS HB2 1 1
6 19499 2 1 25 LYS HB3 H -6.464 24.455 -9.789 1.00 . B B . 25 LYS HB3 1 1
6 19500 2 1 25 LYS HD2 H -5.215 27.438 -8.358 1.00 . B B . 25 LYS HD2 1 1
6 19501 2 1 25 LYS HD3 H -6.761 27.253 -7.532 1.00 . B B . 25 LYS HD3 1 1
6 19502 2 1 25 LYS HE2 H -5.391 26.282 -5.573 1.00 . B B . 25 LYS HE2 1 1
6 19503 2 1 25 LYS HE3 H -3.984 26.967 -6.386 1.00 . B B . 25 LYS HE3 1 1
6 19504 2 1 25 LYS HG2 H -6.657 24.935 -7.569 1.00 . B B . 25 LYS HG2 1 1
6 19505 2 1 25 LYS HG3 H -4.895 24.916 -7.594 1.00 . B B . 25 LYS HG3 1 1
6 19506 2 1 25 LYS HZ1 H -5.039 28.443 -4.704 1.00 . B B . 25 LYS HZ1 1 1
6 19507 2 1 25 LYS HZ2 H -6.409 28.534 -5.702 1.00 . B B . 25 LYS HZ2 1 1
6 19508 2 1 25 LYS HZ3 H -4.917 29.129 -6.253 1.00 . B B . 25 LYS HZ3 1 1
6 19509 2 1 25 LYS N N -3.989 23.558 -9.636 1.00 . B B . 25 LYS N 1 1
6 19510 2 1 25 LYS NZ N -5.378 28.391 -5.685 1.00 . B B . 25 LYS NZ 1 1
6 19511 2 1 25 LYS O O -3.130 26.979 -9.840 1.00 . B B . 25 LYS O 1 1
6 19512 2 1 26 GLY C C -0.449 26.095 -8.360 1.00 . B B . 26 GLY C 1 1
6 19513 2 1 26 GLY CA C -1.764 26.303 -7.615 1.00 . B B . 26 GLY CA 1 1
6 19514 2 1 26 GLY H H -3.025 24.587 -7.907 1.00 . B B . 26 GLY H 1 1
6 19515 2 1 26 GLY HA2 H -2.054 27.345 -7.656 1.00 . B B . 26 GLY HA2 1 1
6 19516 2 1 26 GLY HA3 H -1.648 25.996 -6.587 1.00 . B B . 26 GLY HA3 1 1
6 19517 2 1 26 GLY N N -2.799 25.468 -8.274 1.00 . B B . 26 GLY N 1 1
6 19518 2 1 26 GLY O O 0.257 27.033 -8.678 1.00 . B B . 26 GLY O 1 1
6 19519 2 1 27 LEU C C 1.229 25.500 -10.604 1.00 . B B . 27 LEU C 1 1
6 19520 2 1 27 LEU CA C 1.143 24.578 -9.385 1.00 . B B . 27 LEU CA 1 1
6 19521 2 1 27 LEU CB C 1.152 23.110 -9.829 1.00 . B B . 27 LEU CB 1 1
6 19522 2 1 27 LEU CD1 C 2.613 21.124 -10.242 1.00 . B B . 27 LEU CD1 1 1
6 19523 2 1 27 LEU CD2 C 3.129 23.304 -11.345 1.00 . B B . 27 LEU CD2 1 1
6 19524 2 1 27 LEU CG C 2.590 22.646 -10.072 1.00 . B B . 27 LEU CG 1 1
6 19525 2 1 27 LEU H H -0.716 24.127 -8.400 1.00 . B B . 27 LEU H 1 1
6 19526 2 1 27 LEU HA H 1.983 24.763 -8.735 1.00 . B B . 27 LEU HA 1 1
6 19527 2 1 27 LEU HB2 H 0.707 22.500 -9.057 1.00 . B B . 27 LEU HB2 1 1
6 19528 2 1 27 LEU HB3 H 0.583 23.005 -10.740 1.00 . B B . 27 LEU HB3 1 1
6 19529 2 1 27 LEU HD11 H 3.555 20.823 -10.678 1.00 . B B . 27 LEU HD11 1 1
6 19530 2 1 27 LEU HD12 H 1.805 20.822 -10.890 1.00 . B B . 27 LEU HD12 1 1
6 19531 2 1 27 LEU HD13 H 2.496 20.653 -9.278 1.00 . B B . 27 LEU HD13 1 1
6 19532 2 1 27 LEU HD21 H 3.947 22.717 -11.733 1.00 . B B . 27 LEU HD21 1 1
6 19533 2 1 27 LEU HD22 H 3.478 24.300 -11.115 1.00 . B B . 27 LEU HD22 1 1
6 19534 2 1 27 LEU HD23 H 2.343 23.357 -12.082 1.00 . B B . 27 LEU HD23 1 1
6 19535 2 1 27 LEU HG H 3.207 22.925 -9.231 1.00 . B B . 27 LEU HG 1 1
6 19536 2 1 27 LEU N N -0.121 24.864 -8.654 1.00 . B B . 27 LEU N 1 1
6 19537 2 1 27 LEU O O 2.209 26.194 -10.797 1.00 . B B . 27 LEU O 1 1
6 19538 2 1 28 GLU C C 0.610 27.823 -12.133 1.00 . B B . 28 GLU C 1 1
6 19539 2 1 28 GLU CA C 0.257 26.422 -12.620 1.00 . B B . 28 GLU CA 1 1
6 19540 2 1 28 GLU CB C -1.107 26.443 -13.321 1.00 . B B . 28 GLU CB 1 1
6 19541 2 1 28 GLU CD C -3.577 26.649 -12.987 1.00 . B B . 28 GLU CD 1 1
6 19542 2 1 28 GLU CG C -2.215 26.664 -12.287 1.00 . B B . 28 GLU CG 1 1
6 19543 2 1 28 GLU H H -0.595 25.000 -11.235 1.00 . B B . 28 GLU H 1 1
6 19544 2 1 28 GLU HA H 1.015 26.068 -13.301 1.00 . B B . 28 GLU HA 1 1
6 19545 2 1 28 GLU HB2 H -1.124 27.243 -14.046 1.00 . B B . 28 GLU HB2 1 1
6 19546 2 1 28 GLU HB3 H -1.268 25.501 -13.821 1.00 . B B . 28 GLU HB3 1 1
6 19547 2 1 28 GLU HG2 H -2.180 25.877 -11.548 1.00 . B B . 28 GLU HG2 1 1
6 19548 2 1 28 GLU HG3 H -2.071 27.620 -11.805 1.00 . B B . 28 GLU HG3 1 1
6 19549 2 1 28 GLU N N 0.205 25.537 -11.421 1.00 . B B . 28 GLU N 1 1
6 19550 2 1 28 GLU O O 1.446 28.501 -12.698 1.00 . B B . 28 GLU O 1 1
6 19551 2 1 28 GLU OE1 O -3.617 26.287 -14.151 1.00 . B B . 28 GLU OE1 1 1
6 19552 2 1 28 GLU OE2 O -4.554 27.000 -12.347 1.00 . B B . 28 GLU OE2 1 1
6 19553 2 1 29 ASN C C 1.829 29.587 -10.176 1.00 . B B . 29 ASN C 1 1
6 19554 2 1 29 ASN CA C 0.327 29.571 -10.483 1.00 . B B . 29 ASN CA 1 1
6 19555 2 1 29 ASN CB C -0.496 29.762 -9.202 1.00 . B B . 29 ASN CB 1 1
6 19556 2 1 29 ASN CG C 0.419 30.076 -8.019 1.00 . B B . 29 ASN CG 1 1
6 19557 2 1 29 ASN H H -0.662 27.671 -10.619 1.00 . B B . 29 ASN H 1 1
6 19558 2 1 29 ASN HA H 0.091 30.350 -11.193 1.00 . B B . 29 ASN HA 1 1
6 19559 2 1 29 ASN HB2 H -1.191 30.576 -9.342 1.00 . B B . 29 ASN HB2 1 1
6 19560 2 1 29 ASN HB3 H -1.048 28.857 -8.995 1.00 . B B . 29 ASN HB3 1 1
6 19561 2 1 29 ASN HD21 H -0.073 28.426 -7.033 1.00 . B B . 29 ASN HD21 1 1
6 19562 2 1 29 ASN HD22 H 1.048 29.431 -6.250 1.00 . B B . 29 ASN HD22 1 1
6 19563 2 1 29 ASN N N -0.001 28.243 -11.060 1.00 . B B . 29 ASN N 1 1
6 19564 2 1 29 ASN ND2 N 0.471 29.241 -7.018 1.00 . B B . 29 ASN ND2 1 1
6 19565 2 1 29 ASN O O 2.528 30.538 -10.465 1.00 . B B . 29 ASN O 1 1
6 19566 2 1 29 ASN OD1 O 1.082 31.093 -8.000 1.00 . B B . 29 ASN OD1 1 1
6 19567 2 1 30 LEU C C 4.555 28.832 -10.591 1.00 . B B . 30 LEU C 1 1
6 19568 2 1 30 LEU CA C 3.789 28.405 -9.336 1.00 . B B . 30 LEU CA 1 1
6 19569 2 1 30 LEU CB C 4.116 26.942 -9.003 1.00 . B B . 30 LEU CB 1 1
6 19570 2 1 30 LEU CD1 C 6.218 27.823 -7.944 1.00 . B B . 30 LEU CD1 1 1
6 19571 2 1 30 LEU CD2 C 4.284 27.164 -6.507 1.00 . B B . 30 LEU CD2 1 1
6 19572 2 1 30 LEU CG C 5.053 26.844 -7.791 1.00 . B B . 30 LEU CG 1 1
6 19573 2 1 30 LEU H H 1.734 27.769 -9.384 1.00 . B B . 30 LEU H 1 1
6 19574 2 1 30 LEU HA H 4.058 29.038 -8.506 1.00 . B B . 30 LEU HA 1 1
6 19575 2 1 30 LEU HB2 H 3.199 26.416 -8.784 1.00 . B B . 30 LEU HB2 1 1
6 19576 2 1 30 LEU HB3 H 4.593 26.487 -9.856 1.00 . B B . 30 LEU HB3 1 1
6 19577 2 1 30 LEU HD11 H 5.981 28.744 -7.432 1.00 . B B . 30 LEU HD11 1 1
6 19578 2 1 30 LEU HD12 H 6.380 28.029 -8.990 1.00 . B B . 30 LEU HD12 1 1
6 19579 2 1 30 LEU HD13 H 7.111 27.392 -7.516 1.00 . B B . 30 LEU HD13 1 1
6 19580 2 1 30 LEU HD21 H 4.918 27.721 -5.834 1.00 . B B . 30 LEU HD21 1 1
6 19581 2 1 30 LEU HD22 H 3.976 26.244 -6.033 1.00 . B B . 30 LEU HD22 1 1
6 19582 2 1 30 LEU HD23 H 3.412 27.753 -6.749 1.00 . B B . 30 LEU HD23 1 1
6 19583 2 1 30 LEU HG H 5.444 25.838 -7.729 1.00 . B B . 30 LEU HG 1 1
6 19584 2 1 30 LEU N N 2.327 28.515 -9.612 1.00 . B B . 30 LEU N 1 1
6 19585 2 1 30 LEU O O 5.504 29.587 -10.528 1.00 . B B . 30 LEU O 1 1
6 19586 2 1 31 VAL C C 4.909 30.274 -13.066 1.00 . B B . 31 VAL C 1 1
6 19587 2 1 31 VAL CA C 4.821 28.752 -13.010 1.00 . B B . 31 VAL CA 1 1
6 19588 2 1 31 VAL CB C 4.022 28.241 -14.209 1.00 . B B . 31 VAL CB 1 1
6 19589 2 1 31 VAL CG1 C 4.810 28.488 -15.498 1.00 . B B . 31 VAL CG1 1 1
6 19590 2 1 31 VAL CG2 C 3.774 26.742 -14.043 1.00 . B B . 31 VAL CG2 1 1
6 19591 2 1 31 VAL H H 3.372 27.746 -11.769 1.00 . B B . 31 VAL H 1 1
6 19592 2 1 31 VAL HA H 5.816 28.331 -13.028 1.00 . B B . 31 VAL HA 1 1
6 19593 2 1 31 VAL HB H 3.078 28.764 -14.259 1.00 . B B . 31 VAL HB 1 1
6 19594 2 1 31 VAL HG11 H 5.686 27.856 -15.513 1.00 . B B . 31 VAL HG11 1 1
6 19595 2 1 31 VAL HG12 H 5.113 29.524 -15.541 1.00 . B B . 31 VAL HG12 1 1
6 19596 2 1 31 VAL HG13 H 4.188 28.261 -16.352 1.00 . B B . 31 VAL HG13 1 1
6 19597 2 1 31 VAL HG21 H 3.142 26.392 -14.845 1.00 . B B . 31 VAL HG21 1 1
6 19598 2 1 31 VAL HG22 H 3.288 26.562 -13.097 1.00 . B B . 31 VAL HG22 1 1
6 19599 2 1 31 VAL HG23 H 4.717 26.217 -14.071 1.00 . B B . 31 VAL HG23 1 1
6 19600 2 1 31 VAL N N 4.138 28.356 -11.740 1.00 . B B . 31 VAL N 1 1
6 19601 2 1 31 VAL O O 5.761 30.837 -13.726 1.00 . B B . 31 VAL O 1 1
6 19602 2 1 32 SER C C 5.553 32.866 -12.222 1.00 . B B . 32 SER C 1 1
6 19603 2 1 32 SER CA C 4.093 32.428 -12.347 1.00 . B B . 32 SER CA 1 1
6 19604 2 1 32 SER CB C 3.299 32.946 -11.146 1.00 . B B . 32 SER CB 1 1
6 19605 2 1 32 SER H H 3.367 30.473 -11.835 1.00 . B B . 32 SER H 1 1
6 19606 2 1 32 SER HA H 3.672 32.822 -13.264 1.00 . B B . 32 SER HA 1 1
6 19607 2 1 32 SER HB2 H 2.264 32.663 -11.247 1.00 . B B . 32 SER HB2 1 1
6 19608 2 1 32 SER HB3 H 3.700 32.514 -10.239 1.00 . B B . 32 SER HB3 1 1
6 19609 2 1 32 SER HG H 3.414 34.694 -11.994 1.00 . B B . 32 SER HG 1 1
6 19610 2 1 32 SER N N 4.041 30.945 -12.363 1.00 . B B . 32 SER N 1 1
6 19611 2 1 32 SER O O 6.011 33.747 -12.919 1.00 . B B . 32 SER O 1 1
6 19612 2 1 32 SER OG O 3.394 34.363 -11.094 1.00 . B B . 32 SER OG 1 1
6 19613 2 1 33 GLN C C 8.572 32.026 -12.304 1.00 . B B . 33 GLN C 1 1
6 19614 2 1 33 GLN CA C 7.720 32.610 -11.161 1.00 . B B . 33 GLN CA 1 1
6 19615 2 1 33 GLN CB C 8.221 32.052 -9.825 1.00 . B B . 33 GLN CB 1 1
6 19616 2 1 33 GLN CD C 7.111 34.004 -8.719 1.00 . B B . 33 GLN CD 1 1
6 19617 2 1 33 GLN CG C 7.275 32.483 -8.699 1.00 . B B . 33 GLN CG 1 1
6 19618 2 1 33 GLN H H 5.875 31.591 -10.732 1.00 . B B . 33 GLN H 1 1
6 19619 2 1 33 GLN HA H 7.828 33.684 -11.151 1.00 . B B . 33 GLN HA 1 1
6 19620 2 1 33 GLN HB2 H 8.252 30.973 -9.875 1.00 . B B . 33 GLN HB2 1 1
6 19621 2 1 33 GLN HB3 H 9.214 32.430 -9.622 1.00 . B B . 33 GLN HB3 1 1
6 19622 2 1 33 GLN HE21 H 5.138 33.936 -8.514 1.00 . B B . 33 GLN HE21 1 1
6 19623 2 1 33 GLN HE22 H 5.803 35.493 -8.621 1.00 . B B . 33 GLN HE22 1 1
6 19624 2 1 33 GLN HG2 H 6.311 32.015 -8.840 1.00 . B B . 33 GLN HG2 1 1
6 19625 2 1 33 GLN HG3 H 7.685 32.181 -7.744 1.00 . B B . 33 GLN HG3 1 1
6 19626 2 1 33 GLN N N 6.282 32.262 -11.319 1.00 . B B . 33 GLN N 1 1
6 19627 2 1 33 GLN NE2 N 5.918 34.521 -8.608 1.00 . B B . 33 GLN NE2 1 1
6 19628 2 1 33 GLN O O 9.671 32.480 -12.540 1.00 . B B . 33 GLN O 1 1
6 19629 2 1 33 GLN OE1 O 8.079 34.729 -8.836 1.00 . B B . 33 GLN OE1 1 1
6 19630 2 1 34 ILE C C 8.844 31.287 -15.368 1.00 . B B . 34 ILE C 1 1
6 19631 2 1 34 ILE CA C 8.978 30.458 -14.097 1.00 . B B . 34 ILE CA 1 1
6 19632 2 1 34 ILE CB C 8.629 29.007 -14.413 1.00 . B B . 34 ILE CB 1 1
6 19633 2 1 34 ILE CD1 C 8.118 26.773 -13.432 1.00 . B B . 34 ILE CD1 1 1
6 19634 2 1 34 ILE CG1 C 8.661 28.174 -13.134 1.00 . B B . 34 ILE CG1 1 1
6 19635 2 1 34 ILE CG2 C 9.672 28.456 -15.394 1.00 . B B . 34 ILE CG2 1 1
6 19636 2 1 34 ILE H H 7.233 30.629 -12.819 1.00 . B B . 34 ILE H 1 1
6 19637 2 1 34 ILE HA H 10.009 30.499 -13.769 1.00 . B B . 34 ILE HA 1 1
6 19638 2 1 34 ILE HB H 7.647 28.957 -14.863 1.00 . B B . 34 ILE HB 1 1
6 19639 2 1 34 ILE HD11 H 8.886 26.184 -13.907 1.00 . B B . 34 ILE HD11 1 1
6 19640 2 1 34 ILE HD12 H 7.263 26.851 -14.087 1.00 . B B . 34 ILE HD12 1 1
6 19641 2 1 34 ILE HD13 H 7.821 26.301 -12.508 1.00 . B B . 34 ILE HD13 1 1
6 19642 2 1 34 ILE HG12 H 9.677 28.098 -12.778 1.00 . B B . 34 ILE HG12 1 1
6 19643 2 1 34 ILE HG13 H 8.047 28.644 -12.382 1.00 . B B . 34 ILE HG13 1 1
6 19644 2 1 34 ILE HG21 H 9.825 27.404 -15.200 1.00 . B B . 34 ILE HG21 1 1
6 19645 2 1 34 ILE HG22 H 10.604 28.983 -15.266 1.00 . B B . 34 ILE HG22 1 1
6 19646 2 1 34 ILE HG23 H 9.320 28.585 -16.409 1.00 . B B . 34 ILE HG23 1 1
6 19647 2 1 34 ILE N N 8.113 31.018 -13.010 1.00 . B B . 34 ILE N 1 1
6 19648 2 1 34 ILE O O 9.160 30.828 -16.447 1.00 . B B . 34 ILE O 1 1
6 19649 2 1 35 ASP C C 9.759 33.367 -17.055 1.00 . B B . 35 ASP C 1 1
6 19650 2 1 35 ASP CA C 8.344 33.333 -16.498 1.00 . B B . 35 ASP CA 1 1
6 19651 2 1 35 ASP CB C 7.880 34.748 -16.153 1.00 . B B . 35 ASP CB 1 1
6 19652 2 1 35 ASP CG C 8.868 35.391 -15.181 1.00 . B B . 35 ASP CG 1 1
6 19653 2 1 35 ASP H H 8.212 32.904 -14.393 1.00 . B B . 35 ASP H 1 1
6 19654 2 1 35 ASP HA H 7.673 32.874 -17.211 1.00 . B B . 35 ASP HA 1 1
6 19655 2 1 35 ASP HB2 H 7.827 35.338 -17.057 1.00 . B B . 35 ASP HB2 1 1
6 19656 2 1 35 ASP HB3 H 6.906 34.706 -15.694 1.00 . B B . 35 ASP HB3 1 1
6 19657 2 1 35 ASP N N 8.427 32.516 -15.266 1.00 . B B . 35 ASP N 1 1
6 19658 2 1 35 ASP O O 10.018 33.816 -18.153 1.00 . B B . 35 ASP O 1 1
6 19659 2 1 35 ASP OD1 O 9.904 34.794 -14.937 1.00 . B B . 35 ASP OD1 1 1
6 19660 2 1 35 ASP OD2 O 8.577 36.476 -14.700 1.00 . B B . 35 ASP OD2 1 1
6 19661 2 1 36 THR C C 12.321 31.594 -17.556 1.00 . B B . 36 THR C 1 1
6 19662 2 1 36 THR CA C 12.097 32.822 -16.677 1.00 . B B . 36 THR CA 1 1
6 19663 2 1 36 THR CB C 12.971 32.718 -15.422 1.00 . B B . 36 THR CB 1 1
6 19664 2 1 36 THR CG2 C 12.577 33.820 -14.437 1.00 . B B . 36 THR CG2 1 1
6 19665 2 1 36 THR H H 10.415 32.513 -15.394 1.00 . B B . 36 THR H 1 1
6 19666 2 1 36 THR HA H 12.348 33.721 -17.227 1.00 . B B . 36 THR HA 1 1
6 19667 2 1 36 THR HB H 14.010 32.832 -15.689 1.00 . B B . 36 THR HB 1 1
6 19668 2 1 36 THR HG1 H 12.147 31.549 -14.093 1.00 . B B . 36 THR HG1 1 1
6 19669 2 1 36 THR HG21 H 12.460 34.754 -14.967 1.00 . B B . 36 THR HG21 1 1
6 19670 2 1 36 THR HG22 H 13.346 33.923 -13.685 1.00 . B B . 36 THR HG22 1 1
6 19671 2 1 36 THR HG23 H 11.642 33.558 -13.963 1.00 . B B . 36 THR HG23 1 1
6 19672 2 1 36 THR N N 10.676 32.868 -16.269 1.00 . B B . 36 THR N 1 1
6 19673 2 1 36 THR O O 13.408 31.350 -18.037 1.00 . B B . 36 THR O 1 1
6 19674 2 1 36 THR OG1 O 12.778 31.445 -14.811 1.00 . B B . 36 THR OG1 1 1
6 19675 2 1 37 VAL C C 12.853 29.012 -18.378 1.00 . B B . 37 VAL C 1 1
6 19676 2 1 37 VAL CA C 11.468 29.607 -18.625 1.00 . B B . 37 VAL CA 1 1
6 19677 2 1 37 VAL CB C 11.350 29.990 -20.095 1.00 . B B . 37 VAL CB 1 1
6 19678 2 1 37 VAL CG1 C 9.986 30.627 -20.362 1.00 . B B . 37 VAL CG1 1 1
6 19679 2 1 37 VAL CG2 C 12.456 30.984 -20.444 1.00 . B B . 37 VAL CG2 1 1
6 19680 2 1 37 VAL H H 10.422 31.034 -17.396 1.00 . B B . 37 VAL H 1 1
6 19681 2 1 37 VAL HA H 10.710 28.879 -18.372 1.00 . B B . 37 VAL HA 1 1
6 19682 2 1 37 VAL HB H 11.458 29.102 -20.704 1.00 . B B . 37 VAL HB 1 1
6 19683 2 1 37 VAL HG11 H 9.794 30.642 -21.425 1.00 . B B . 37 VAL HG11 1 1
6 19684 2 1 37 VAL HG12 H 9.980 31.637 -19.980 1.00 . B B . 37 VAL HG12 1 1
6 19685 2 1 37 VAL HG13 H 9.219 30.052 -19.863 1.00 . B B . 37 VAL HG13 1 1
6 19686 2 1 37 VAL HG21 H 13.405 30.599 -20.102 1.00 . B B . 37 VAL HG21 1 1
6 19687 2 1 37 VAL HG22 H 12.257 31.930 -19.961 1.00 . B B . 37 VAL HG22 1 1
6 19688 2 1 37 VAL HG23 H 12.489 31.125 -21.515 1.00 . B B . 37 VAL HG23 1 1
6 19689 2 1 37 VAL N N 11.298 30.818 -17.778 1.00 . B B . 37 VAL N 1 1
6 19690 2 1 37 VAL O O 13.453 28.419 -19.251 1.00 . B B . 37 VAL O 1 1
6 19691 2 1 38 LYS C C 14.495 27.566 -15.760 1.00 . B B . 38 LYS C 1 1
6 19692 2 1 38 LYS CA C 14.689 28.597 -16.860 1.00 . B B . 38 LYS CA 1 1
6 19693 2 1 38 LYS CB C 15.628 29.703 -16.369 1.00 . B B . 38 LYS CB 1 1
6 19694 2 1 38 LYS CD C 17.178 31.524 -17.083 1.00 . B B . 38 LYS CD 1 1
6 19695 2 1 38 LYS CE C 17.633 32.348 -18.288 1.00 . B B . 38 LYS CE 1 1
6 19696 2 1 38 LYS CG C 16.330 30.346 -17.563 1.00 . B B . 38 LYS CG 1 1
6 19697 2 1 38 LYS H H 12.850 29.639 -16.499 1.00 . B B . 38 LYS H 1 1
6 19698 2 1 38 LYS HA H 15.107 28.122 -17.737 1.00 . B B . 38 LYS HA 1 1
6 19699 2 1 38 LYS HB2 H 15.051 30.454 -15.845 1.00 . B B . 38 LYS HB2 1 1
6 19700 2 1 38 LYS HB3 H 16.364 29.283 -15.701 1.00 . B B . 38 LYS HB3 1 1
6 19701 2 1 38 LYS HD2 H 16.590 32.145 -16.422 1.00 . B B . 38 LYS HD2 1 1
6 19702 2 1 38 LYS HD3 H 18.043 31.154 -16.553 1.00 . B B . 38 LYS HD3 1 1
6 19703 2 1 38 LYS HE2 H 16.800 32.489 -18.962 1.00 . B B . 38 LYS HE2 1 1
6 19704 2 1 38 LYS HE3 H 17.991 33.311 -17.952 1.00 . B B . 38 LYS HE3 1 1
6 19705 2 1 38 LYS HG2 H 16.961 29.615 -18.047 1.00 . B B . 38 LYS HG2 1 1
6 19706 2 1 38 LYS HG3 H 15.587 30.701 -18.263 1.00 . B B . 38 LYS HG3 1 1
6 19707 2 1 38 LYS HZ1 H 18.771 30.645 -18.660 1.00 . B B . 38 LYS HZ1 1 1
6 19708 2 1 38 LYS HZ2 H 19.635 32.099 -18.798 1.00 . B B . 38 LYS HZ2 1 1
6 19709 2 1 38 LYS HZ3 H 18.547 31.641 -20.020 1.00 . B B . 38 LYS HZ3 1 1
6 19710 2 1 38 LYS N N 13.356 29.161 -17.189 1.00 . B B . 38 LYS N 1 1
6 19711 2 1 38 LYS NZ N 18.729 31.629 -18.995 1.00 . B B . 38 LYS NZ 1 1
6 19712 2 1 38 LYS O O 15.261 27.474 -14.824 1.00 . B B . 38 LYS O 1 1
6 19713 2 1 39 SER C C 11.994 24.899 -15.291 1.00 . B B . 39 SER C 1 1
6 19714 2 1 39 SER CA C 13.167 25.772 -14.827 1.00 . B B . 39 SER CA 1 1
6 19715 2 1 39 SER CB C 12.819 26.491 -13.531 1.00 . B B . 39 SER CB 1 1
6 19716 2 1 39 SER H H 12.846 26.893 -16.632 1.00 . B B . 39 SER H 1 1
6 19717 2 1 39 SER HA H 14.040 25.159 -14.678 1.00 . B B . 39 SER HA 1 1
6 19718 2 1 39 SER HB2 H 12.671 25.766 -12.745 1.00 . B B . 39 SER HB2 1 1
6 19719 2 1 39 SER HB3 H 13.635 27.142 -13.265 1.00 . B B . 39 SER HB3 1 1
6 19720 2 1 39 SER HG H 11.645 27.963 -13.068 1.00 . B B . 39 SER HG 1 1
6 19721 2 1 39 SER N N 13.452 26.791 -15.866 1.00 . B B . 39 SER N 1 1
6 19722 2 1 39 SER O O 11.407 25.154 -16.324 1.00 . B B . 39 SER O 1 1
6 19723 2 1 39 SER OG O 11.631 27.242 -13.707 1.00 . B B . 39 SER OG 1 1
6 19724 2 1 40 PHE C C 9.764 22.380 -13.865 1.00 . B B . 40 PHE C 1 1
6 19725 2 1 40 PHE CA C 10.521 23.010 -15.036 1.00 . B B . 40 PHE CA 1 1
6 19726 2 1 40 PHE CB C 11.087 21.898 -15.923 1.00 . B B . 40 PHE CB 1 1
6 19727 2 1 40 PHE CD1 C 11.121 22.867 -18.237 1.00 . B B . 40 PHE CD1 1 1
6 19728 2 1 40 PHE CD2 C 13.198 22.732 -16.997 1.00 . B B . 40 PHE CD2 1 1
6 19729 2 1 40 PHE CE1 C 11.799 23.442 -19.316 1.00 . B B . 40 PHE CE1 1 1
6 19730 2 1 40 PHE CE2 C 13.878 23.307 -18.074 1.00 . B B . 40 PHE CE2 1 1
6 19731 2 1 40 PHE CG C 11.819 22.515 -17.081 1.00 . B B . 40 PHE CG 1 1
6 19732 2 1 40 PHE CZ C 13.180 23.662 -19.235 1.00 . B B . 40 PHE CZ 1 1
6 19733 2 1 40 PHE H H 12.153 23.632 -13.760 1.00 . B B . 40 PHE H 1 1
6 19734 2 1 40 PHE HA H 9.836 23.611 -15.616 1.00 . B B . 40 PHE HA 1 1
6 19735 2 1 40 PHE HB2 H 11.771 21.288 -15.350 1.00 . B B . 40 PHE HB2 1 1
6 19736 2 1 40 PHE HB3 H 10.281 21.281 -16.294 1.00 . B B . 40 PHE HB3 1 1
6 19737 2 1 40 PHE HD1 H 10.055 22.697 -18.300 1.00 . B B . 40 PHE HD1 1 1
6 19738 2 1 40 PHE HD2 H 13.734 22.455 -16.103 1.00 . B B . 40 PHE HD2 1 1
6 19739 2 1 40 PHE HE1 H 11.258 23.716 -20.210 1.00 . B B . 40 PHE HE1 1 1
6 19740 2 1 40 PHE HE2 H 14.943 23.476 -18.011 1.00 . B B . 40 PHE HE2 1 1
6 19741 2 1 40 PHE HZ H 13.703 24.108 -20.066 1.00 . B B . 40 PHE HZ 1 1
6 19742 2 1 40 PHE N N 11.656 23.860 -14.575 1.00 . B B . 40 PHE N 1 1
6 19743 2 1 40 PHE O O 10.277 22.237 -12.772 1.00 . B B . 40 PHE O 1 1
6 19744 2 1 41 GLU C C 6.643 20.424 -13.675 1.00 . B B . 41 GLU C 1 1
6 19745 2 1 41 GLU CA C 7.700 21.354 -13.046 1.00 . B B . 41 GLU CA 1 1
6 19746 2 1 41 GLU CB C 6.985 22.438 -12.257 1.00 . B B . 41 GLU CB 1 1
6 19747 2 1 41 GLU CD C 7.324 24.424 -10.779 1.00 . B B . 41 GLU CD 1 1
6 19748 2 1 41 GLU CG C 7.997 23.474 -11.770 1.00 . B B . 41 GLU CG 1 1
6 19749 2 1 41 GLU H H 8.169 22.090 -15.018 1.00 . B B . 41 GLU H 1 1
6 19750 2 1 41 GLU HA H 8.329 20.783 -12.382 1.00 . B B . 41 GLU HA 1 1
6 19751 2 1 41 GLU HB2 H 6.259 22.916 -12.895 1.00 . B B . 41 GLU HB2 1 1
6 19752 2 1 41 GLU HB3 H 6.487 21.992 -11.411 1.00 . B B . 41 GLU HB3 1 1
6 19753 2 1 41 GLU HG2 H 8.816 22.966 -11.281 1.00 . B B . 41 GLU HG2 1 1
6 19754 2 1 41 GLU HG3 H 8.377 24.037 -12.609 1.00 . B B . 41 GLU HG3 1 1
6 19755 2 1 41 GLU N N 8.537 21.983 -14.114 1.00 . B B . 41 GLU N 1 1
6 19756 2 1 41 GLU O O 5.812 20.848 -14.454 1.00 . B B . 41 GLU O 1 1
6 19757 2 1 41 GLU OE1 O 6.110 24.356 -10.656 1.00 . B B . 41 GLU OE1 1 1
6 19758 2 1 41 GLU OE2 O 8.029 25.204 -10.162 1.00 . B B . 41 GLU OE2 1 1
6 19759 2 1 42 TRP C C 4.938 17.559 -12.695 1.00 . B B . 42 TRP C 1 1
6 19760 2 1 42 TRP CA C 5.646 18.214 -13.873 1.00 . B B . 42 TRP CA 1 1
6 19761 2 1 42 TRP CB C 6.350 17.149 -14.723 1.00 . B B . 42 TRP CB 1 1
6 19762 2 1 42 TRP CD1 C 6.049 18.093 -17.048 1.00 . B B . 42 TRP CD1 1 1
6 19763 2 1 42 TRP CD2 C 8.202 18.079 -16.399 1.00 . B B . 42 TRP CD2 1 1
6 19764 2 1 42 TRP CE2 C 8.174 18.623 -17.707 1.00 . B B . 42 TRP CE2 1 1
6 19765 2 1 42 TRP CE3 C 9.449 17.960 -15.760 1.00 . B B . 42 TRP CE3 1 1
6 19766 2 1 42 TRP CG C 6.838 17.748 -16.005 1.00 . B B . 42 TRP CG 1 1
6 19767 2 1 42 TRP CH2 C 10.570 18.910 -17.704 1.00 . B B . 42 TRP CH2 1 1
6 19768 2 1 42 TRP CZ2 C 9.340 19.035 -18.354 1.00 . B B . 42 TRP CZ2 1 1
6 19769 2 1 42 TRP CZ3 C 10.626 18.373 -16.409 1.00 . B B . 42 TRP CZ3 1 1
6 19770 2 1 42 TRP H H 7.336 18.844 -12.694 1.00 . B B . 42 TRP H 1 1
6 19771 2 1 42 TRP HA H 4.930 18.756 -14.476 1.00 . B B . 42 TRP HA 1 1
6 19772 2 1 42 TRP HB2 H 7.191 16.746 -14.174 1.00 . B B . 42 TRP HB2 1 1
6 19773 2 1 42 TRP HB3 H 5.657 16.349 -14.944 1.00 . B B . 42 TRP HB3 1 1
6 19774 2 1 42 TRP HD1 H 4.975 17.982 -17.085 1.00 . B B . 42 TRP HD1 1 1
6 19775 2 1 42 TRP HE1 H 6.512 18.935 -18.923 1.00 . B B . 42 TRP HE1 1 1
6 19776 2 1 42 TRP HE3 H 9.503 17.548 -14.763 1.00 . B B . 42 TRP HE3 1 1
6 19777 2 1 42 TRP HH2 H 11.477 19.226 -18.198 1.00 . B B . 42 TRP HH2 1 1
6 19778 2 1 42 TRP HZ2 H 9.291 19.447 -19.351 1.00 . B B . 42 TRP HZ2 1 1
6 19779 2 1 42 TRP HZ3 H 11.578 18.278 -15.908 1.00 . B B . 42 TRP HZ3 1 1
6 19780 2 1 42 TRP N N 6.661 19.165 -13.327 1.00 . B B . 42 TRP N 1 1
6 19781 2 1 42 TRP NE1 N 6.838 18.611 -18.058 1.00 . B B . 42 TRP NE1 1 1
6 19782 2 1 42 TRP O O 5.387 17.663 -11.571 1.00 . B B . 42 TRP O 1 1
6 19783 2 1 43 GLY C C 2.936 14.750 -12.008 1.00 . B B . 43 GLY C 1 1
6 19784 2 1 43 GLY CA C 3.148 16.242 -11.750 1.00 . B B . 43 GLY CA 1 1
6 19785 2 1 43 GLY H H 3.472 16.811 -13.820 1.00 . B B . 43 GLY H 1 1
6 19786 2 1 43 GLY HA2 H 3.751 16.367 -10.866 1.00 . B B . 43 GLY HA2 1 1
6 19787 2 1 43 GLY HA3 H 2.192 16.717 -11.602 1.00 . B B . 43 GLY HA3 1 1
6 19788 2 1 43 GLY N N 3.839 16.889 -12.912 1.00 . B B . 43 GLY N 1 1
6 19789 2 1 43 GLY O O 2.914 14.299 -13.137 1.00 . B B . 43 GLY O 1 1
6 19790 2 1 44 GLU C C 1.663 11.988 -10.042 1.00 . B B . 44 GLU C 1 1
6 19791 2 1 44 GLU CA C 2.568 12.517 -11.149 1.00 . B B . 44 GLU CA 1 1
6 19792 2 1 44 GLU CB C 3.913 11.784 -11.075 1.00 . B B . 44 GLU CB 1 1
6 19793 2 1 44 GLU CD C 4.289 12.167 -13.507 1.00 . B B . 44 GLU CD 1 1
6 19794 2 1 44 GLU CG C 4.881 12.355 -12.112 1.00 . B B . 44 GLU CG 1 1
6 19795 2 1 44 GLU H H 2.761 14.368 -10.067 1.00 . B B . 44 GLU H 1 1
6 19796 2 1 44 GLU HA H 2.108 12.331 -12.108 1.00 . B B . 44 GLU HA 1 1
6 19797 2 1 44 GLU HB2 H 4.335 11.900 -10.088 1.00 . B B . 44 GLU HB2 1 1
6 19798 2 1 44 GLU HB3 H 3.758 10.734 -11.276 1.00 . B B . 44 GLU HB3 1 1
6 19799 2 1 44 GLU HG2 H 5.031 13.409 -11.919 1.00 . B B . 44 GLU HG2 1 1
6 19800 2 1 44 GLU HG3 H 5.826 11.837 -12.048 1.00 . B B . 44 GLU HG3 1 1
6 19801 2 1 44 GLU N N 2.766 13.981 -10.969 1.00 . B B . 44 GLU N 1 1
6 19802 2 1 44 GLU O O 1.816 12.320 -8.885 1.00 . B B . 44 GLU O 1 1
6 19803 2 1 44 GLU OE1 O 3.483 11.263 -13.669 1.00 . B B . 44 GLU OE1 1 1
6 19804 2 1 44 GLU OE2 O 4.649 12.926 -14.391 1.00 . B B . 44 GLU OE2 1 1
6 19805 2 1 45 ASP C C 0.220 9.031 -9.351 1.00 . B B . 45 ASP C 1 1
6 19806 2 1 45 ASP CA C -0.157 10.511 -9.400 1.00 . B B . 45 ASP CA 1 1
6 19807 2 1 45 ASP CB C -1.620 10.685 -9.817 1.00 . B B . 45 ASP CB 1 1
6 19808 2 1 45 ASP CG C -1.984 12.170 -9.818 1.00 . B B . 45 ASP CG 1 1
6 19809 2 1 45 ASP H H 0.650 10.909 -11.347 1.00 . B B . 45 ASP H 1 1
6 19810 2 1 45 ASP HA H 0.004 10.962 -8.428 1.00 . B B . 45 ASP HA 1 1
6 19811 2 1 45 ASP HB2 H -1.763 10.276 -10.809 1.00 . B B . 45 ASP HB2 1 1
6 19812 2 1 45 ASP HB3 H -2.257 10.161 -9.118 1.00 . B B . 45 ASP HB3 1 1
6 19813 2 1 45 ASP N N 0.742 11.147 -10.400 1.00 . B B . 45 ASP N 1 1
6 19814 2 1 45 ASP O O 0.525 8.442 -10.370 1.00 . B B . 45 ASP O 1 1
6 19815 2 1 45 ASP OD1 O -1.319 12.926 -9.131 1.00 . B B . 45 ASP OD1 1 1
6 19816 2 1 45 ASP OD2 O -2.924 12.528 -10.511 1.00 . B B . 45 ASP OD2 1 1
6 19817 2 1 46 LYS C C -0.206 6.231 -7.131 1.00 . B B . 46 LYS C 1 1
6 19818 2 1 46 LYS CA C 0.632 6.977 -8.169 1.00 . B B . 46 LYS CA 1 1
6 19819 2 1 46 LYS CB C 2.115 6.845 -7.834 1.00 . B B . 46 LYS CB 1 1
6 19820 2 1 46 LYS CD C 2.337 8.724 -6.202 1.00 . B B . 46 LYS CD 1 1
6 19821 2 1 46 LYS CE C 3.779 9.236 -6.241 1.00 . B B . 46 LYS CE 1 1
6 19822 2 1 46 LYS CG C 2.331 7.204 -6.358 1.00 . B B . 46 LYS CG 1 1
6 19823 2 1 46 LYS H H -0.003 8.886 -7.378 1.00 . B B . 46 LYS H 1 1
6 19824 2 1 46 LYS HA H 0.453 6.541 -9.139 1.00 . B B . 46 LYS HA 1 1
6 19825 2 1 46 LYS HB2 H 2.438 5.832 -8.012 1.00 . B B . 46 LYS HB2 1 1
6 19826 2 1 46 LYS HB3 H 2.681 7.522 -8.451 1.00 . B B . 46 LYS HB3 1 1
6 19827 2 1 46 LYS HD2 H 1.773 9.173 -7.010 1.00 . B B . 46 LYS HD2 1 1
6 19828 2 1 46 LYS HD3 H 1.889 8.991 -5.258 1.00 . B B . 46 LYS HD3 1 1
6 19829 2 1 46 LYS HE2 H 3.788 10.300 -6.056 1.00 . B B . 46 LYS HE2 1 1
6 19830 2 1 46 LYS HE3 H 4.360 8.734 -5.482 1.00 . B B . 46 LYS HE3 1 1
6 19831 2 1 46 LYS HG2 H 1.535 6.782 -5.764 1.00 . B B . 46 LYS HG2 1 1
6 19832 2 1 46 LYS HG3 H 3.280 6.808 -6.027 1.00 . B B . 46 LYS HG3 1 1
6 19833 2 1 46 LYS HZ1 H 5.303 9.410 -7.649 1.00 . B B . 46 LYS HZ1 1 1
6 19834 2 1 46 LYS HZ2 H 3.748 9.349 -8.320 1.00 . B B . 46 LYS HZ2 1 1
6 19835 2 1 46 LYS HZ3 H 4.466 7.934 -7.715 1.00 . B B . 46 LYS HZ3 1 1
6 19836 2 1 46 LYS N N 0.230 8.413 -8.205 1.00 . B B . 46 LYS N 1 1
6 19837 2 1 46 LYS NZ N 4.369 8.962 -7.582 1.00 . B B . 46 LYS NZ 1 1
6 19838 2 1 46 LYS O O -0.152 6.522 -5.953 1.00 . B B . 46 LYS O 1 1
6 19839 2 1 47 GLU C C -2.099 3.105 -7.202 1.00 . B B . 47 GLU C 1 1
6 19840 2 1 47 GLU CA C -1.832 4.497 -6.619 1.00 . B B . 47 GLU CA 1 1
6 19841 2 1 47 GLU CB C -3.166 5.223 -6.386 1.00 . B B . 47 GLU CB 1 1
6 19842 2 1 47 GLU CD C -4.258 7.154 -5.235 1.00 . B B . 47 GLU CD 1 1
6 19843 2 1 47 GLU CG C -2.918 6.539 -5.647 1.00 . B B . 47 GLU CG 1 1
6 19844 2 1 47 GLU H H -1.007 5.068 -8.524 1.00 . B B . 47 GLU H 1 1
6 19845 2 1 47 GLU HA H -1.312 4.397 -5.674 1.00 . B B . 47 GLU HA 1 1
6 19846 2 1 47 GLU HB2 H -3.633 5.427 -7.338 1.00 . B B . 47 GLU HB2 1 1
6 19847 2 1 47 GLU HB3 H -3.815 4.599 -5.791 1.00 . B B . 47 GLU HB3 1 1
6 19848 2 1 47 GLU HG2 H -2.322 6.353 -4.766 1.00 . B B . 47 GLU HG2 1 1
6 19849 2 1 47 GLU HG3 H -2.397 7.226 -6.297 1.00 . B B . 47 GLU HG3 1 1
6 19850 2 1 47 GLU N N -0.979 5.274 -7.566 1.00 . B B . 47 GLU N 1 1
6 19851 2 1 47 GLU O O -2.533 2.207 -6.512 1.00 . B B . 47 GLU O 1 1
6 19852 2 1 47 GLU OE1 O -5.280 6.642 -5.664 1.00 . B B . 47 GLU OE1 1 1
6 19853 2 1 47 GLU OE2 O -4.241 8.127 -4.499 1.00 . B B . 47 GLU OE2 1 1
6 19854 2 1 48 SER C C -1.090 0.561 -8.577 1.00 . B B . 48 SER C 1 1
6 19855 2 1 48 SER CA C -2.097 1.592 -9.101 1.00 . B B . 48 SER CA 1 1
6 19856 2 1 48 SER CB C -1.948 1.713 -10.619 1.00 . B B . 48 SER CB 1 1
6 19857 2 1 48 SER H H -1.492 3.661 -9.015 1.00 . B B . 48 SER H 1 1
6 19858 2 1 48 SER HA H -3.100 1.268 -8.863 1.00 . B B . 48 SER HA 1 1
6 19859 2 1 48 SER HB2 H -0.934 1.483 -10.902 1.00 . B B . 48 SER HB2 1 1
6 19860 2 1 48 SER HB3 H -2.621 1.018 -11.105 1.00 . B B . 48 SER HB3 1 1
6 19861 2 1 48 SER HG H -3.155 3.057 -11.345 1.00 . B B . 48 SER HG 1 1
6 19862 2 1 48 SER N N -1.845 2.923 -8.473 1.00 . B B . 48 SER N 1 1
6 19863 2 1 48 SER O O 0.106 0.726 -8.711 1.00 . B B . 48 SER O 1 1
6 19864 2 1 48 SER OG O -2.252 3.044 -11.016 1.00 . B B . 48 SER OG 1 1
6 19865 2 1 49 HIS C C 0.303 -0.934 -6.425 1.00 . B B . 49 HIS C 1 1
6 19866 2 1 49 HIS CA C -0.632 -1.550 -7.467 1.00 . B B . 49 HIS CA 1 1
6 19867 2 1 49 HIS CB C 0.188 -2.130 -8.623 1.00 . B B . 49 HIS CB 1 1
6 19868 2 1 49 HIS CD2 C -1.415 -3.756 -9.929 1.00 . B B . 49 HIS CD2 1 1
6 19869 2 1 49 HIS CE1 C -1.903 -2.448 -11.590 1.00 . B B . 49 HIS CE1 1 1
6 19870 2 1 49 HIS CG C -0.738 -2.579 -9.722 1.00 . B B . 49 HIS CG 1 1
6 19871 2 1 49 HIS H H -2.532 -0.621 -7.892 1.00 . B B . 49 HIS H 1 1
6 19872 2 1 49 HIS HA H -1.208 -2.340 -7.006 1.00 . B B . 49 HIS HA 1 1
6 19873 2 1 49 HIS HB2 H 0.859 -1.374 -9.006 1.00 . B B . 49 HIS HB2 1 1
6 19874 2 1 49 HIS HB3 H 0.761 -2.974 -8.272 1.00 . B B . 49 HIS HB3 1 1
6 19875 2 1 49 HIS HD1 H -0.742 -0.846 -10.942 1.00 . B B . 49 HIS HD1 1 1
6 19876 2 1 49 HIS HD2 H -1.384 -4.618 -9.278 1.00 . B B . 49 HIS HD2 1 1
6 19877 2 1 49 HIS HE1 H -2.323 -2.062 -12.506 1.00 . B B . 49 HIS HE1 1 1
6 19878 2 1 49 HIS HE2 H -2.720 -4.357 -11.503 1.00 . B B . 49 HIS HE2 1 1
6 19879 2 1 49 HIS N N -1.562 -0.506 -7.988 1.00 . B B . 49 HIS N 1 1
6 19880 2 1 49 HIS ND1 N -1.064 -1.760 -10.793 1.00 . B B . 49 HIS ND1 1 1
6 19881 2 1 49 HIS NE2 N -2.146 -3.668 -11.109 1.00 . B B . 49 HIS NE2 1 1
6 19882 2 1 49 HIS O O 0.955 0.060 -6.671 1.00 . B B . 49 HIS O 1 1
6 19883 2 1 50 ASP C C 2.719 -1.092 -4.562 1.00 . B B . 50 ASP C 1 1
6 19884 2 1 50 ASP CA C 1.239 -0.957 -4.185 1.00 . B B . 50 ASP CA 1 1
6 19885 2 1 50 ASP CB C 0.981 -1.714 -2.881 1.00 . B B . 50 ASP CB 1 1
6 19886 2 1 50 ASP CG C -0.433 -1.411 -2.380 1.00 . B B . 50 ASP CG 1 1
6 19887 2 1 50 ASP H H -0.172 -2.318 -5.085 1.00 . B B . 50 ASP H 1 1
6 19888 2 1 50 ASP HA H 1.003 0.086 -4.040 1.00 . B B . 50 ASP HA 1 1
6 19889 2 1 50 ASP HB2 H 1.082 -2.775 -3.055 1.00 . B B . 50 ASP HB2 1 1
6 19890 2 1 50 ASP HB3 H 1.698 -1.401 -2.136 1.00 . B B . 50 ASP HB3 1 1
6 19891 2 1 50 ASP N N 0.364 -1.515 -5.260 1.00 . B B . 50 ASP N 1 1
6 19892 2 1 50 ASP O O 3.531 -0.254 -4.223 1.00 . B B . 50 ASP O 1 1
6 19893 2 1 50 ASP OD1 O -1.056 -0.517 -2.926 1.00 . B B . 50 ASP OD1 1 1
6 19894 2 1 50 ASP OD2 O -0.869 -2.079 -1.457 1.00 . B B . 50 ASP OD2 1 1
6 19895 2 1 51 MET C C 4.915 -1.454 -6.776 1.00 . B B . 51 MET C 1 1
6 19896 2 1 51 MET CA C 4.518 -2.347 -5.593 1.00 . B B . 51 MET CA 1 1
6 19897 2 1 51 MET CB C 4.762 -3.812 -5.953 1.00 . B B . 51 MET CB 1 1
6 19898 2 1 51 MET CE C 3.210 -4.855 -2.395 1.00 . B B . 51 MET CE 1 1
6 19899 2 1 51 MET CG C 4.646 -4.671 -4.694 1.00 . B B . 51 MET CG 1 1
6 19900 2 1 51 MET H H 2.415 -2.815 -5.500 1.00 . B B . 51 MET H 1 1
6 19901 2 1 51 MET HA H 5.130 -2.090 -4.739 1.00 . B B . 51 MET HA 1 1
6 19902 2 1 51 MET HB2 H 4.031 -4.134 -6.680 1.00 . B B . 51 MET HB2 1 1
6 19903 2 1 51 MET HB3 H 5.753 -3.920 -6.367 1.00 . B B . 51 MET HB3 1 1
6 19904 2 1 51 MET HE1 H 3.812 -5.727 -2.179 1.00 . B B . 51 MET HE1 1 1
6 19905 2 1 51 MET HE2 H 2.263 -4.924 -1.878 1.00 . B B . 51 MET HE2 1 1
6 19906 2 1 51 MET HE3 H 3.732 -3.970 -2.067 1.00 . B B . 51 MET HE3 1 1
6 19907 2 1 51 MET HG2 H 5.009 -5.668 -4.901 1.00 . B B . 51 MET HG2 1 1
6 19908 2 1 51 MET HG3 H 5.236 -4.231 -3.901 1.00 . B B . 51 MET HG3 1 1
6 19909 2 1 51 MET N N 3.082 -2.147 -5.238 1.00 . B B . 51 MET N 1 1
6 19910 2 1 51 MET O O 6.007 -0.922 -6.814 1.00 . B B . 51 MET O 1 1
6 19911 2 1 51 MET SD S 2.915 -4.756 -4.178 1.00 . B B . 51 MET SD 1 1
6 19912 2 1 52 LEU C C 4.294 1.056 -8.521 1.00 . B B . 52 LEU C 1 1
6 19913 2 1 52 LEU CA C 4.424 -0.421 -8.909 1.00 . B B . 52 LEU CA 1 1
6 19914 2 1 52 LEU CB C 3.489 -0.712 -10.088 1.00 . B B . 52 LEU CB 1 1
6 19915 2 1 52 LEU CD1 C 2.377 -2.497 -11.439 1.00 . B B . 52 LEU CD1 1 1
6 19916 2 1 52 LEU CD2 C 4.658 -2.887 -10.508 1.00 . B B . 52 LEU CD2 1 1
6 19917 2 1 52 LEU CG C 3.301 -2.224 -10.250 1.00 . B B . 52 LEU CG 1 1
6 19918 2 1 52 LEU H H 3.166 -1.689 -7.694 1.00 . B B . 52 LEU H 1 1
6 19919 2 1 52 LEU HA H 5.444 -0.630 -9.199 1.00 . B B . 52 LEU HA 1 1
6 19920 2 1 52 LEU HB2 H 2.531 -0.249 -9.909 1.00 . B B . 52 LEU HB2 1 1
6 19921 2 1 52 LEU HB3 H 3.919 -0.309 -10.993 1.00 . B B . 52 LEU HB3 1 1
6 19922 2 1 52 LEU HD11 H 1.404 -2.069 -11.244 1.00 . B B . 52 LEU HD11 1 1
6 19923 2 1 52 LEU HD12 H 2.278 -3.563 -11.584 1.00 . B B . 52 LEU HD12 1 1
6 19924 2 1 52 LEU HD13 H 2.794 -2.051 -12.331 1.00 . B B . 52 LEU HD13 1 1
6 19925 2 1 52 LEU HD21 H 5.207 -2.955 -9.579 1.00 . B B . 52 LEU HD21 1 1
6 19926 2 1 52 LEU HD22 H 5.219 -2.295 -11.214 1.00 . B B . 52 LEU HD22 1 1
6 19927 2 1 52 LEU HD23 H 4.505 -3.878 -10.908 1.00 . B B . 52 LEU HD23 1 1
6 19928 2 1 52 LEU HG H 2.862 -2.633 -9.352 1.00 . B B . 52 LEU HG 1 1
6 19929 2 1 52 LEU N N 4.052 -1.274 -7.739 1.00 . B B . 52 LEU N 1 1
6 19930 2 1 52 LEU O O 5.274 1.761 -8.381 1.00 . B B . 52 LEU O 1 1
6 19931 2 1 53 ARG C C 3.286 3.279 -6.587 1.00 . B B . 53 ARG C 1 1
6 19932 2 1 53 ARG CA C 2.874 2.972 -8.034 1.00 . B B . 53 ARG CA 1 1
6 19933 2 1 53 ARG CB C 1.392 3.304 -8.218 1.00 . B B . 53 ARG CB 1 1
6 19934 2 1 53 ARG CD C 1.762 4.117 -10.545 1.00 . B B . 53 ARG CD 1 1
6 19935 2 1 53 ARG CG C 0.998 3.111 -9.687 1.00 . B B . 53 ARG CG 1 1
6 19936 2 1 53 ARG CZ C 0.402 3.625 -12.500 1.00 . B B . 53 ARG CZ 1 1
6 19937 2 1 53 ARG H H 2.314 0.941 -8.480 1.00 . B B . 53 ARG H 1 1
6 19938 2 1 53 ARG HA H 3.458 3.582 -8.707 1.00 . B B . 53 ARG HA 1 1
6 19939 2 1 53 ARG HB2 H 0.800 2.649 -7.596 1.00 . B B . 53 ARG HB2 1 1
6 19940 2 1 53 ARG HB3 H 1.218 4.329 -7.931 1.00 . B B . 53 ARG HB3 1 1
6 19941 2 1 53 ARG HD2 H 1.983 4.991 -9.954 1.00 . B B . 53 ARG HD2 1 1
6 19942 2 1 53 ARG HD3 H 2.691 3.670 -10.884 1.00 . B B . 53 ARG HD3 1 1
6 19943 2 1 53 ARG HE H 0.732 5.464 -11.865 1.00 . B B . 53 ARG HE 1 1
6 19944 2 1 53 ARG HG2 H 1.238 2.106 -9.994 1.00 . B B . 53 ARG HG2 1 1
6 19945 2 1 53 ARG HG3 H -0.062 3.281 -9.800 1.00 . B B . 53 ARG HG3 1 1
6 19946 2 1 53 ARG HH11 H 1.348 2.101 -11.623 1.00 . B B . 53 ARG HH11 1 1
6 19947 2 1 53 ARG HH12 H 0.320 1.681 -12.951 1.00 . B B . 53 ARG HH12 1 1
6 19948 2 1 53 ARG HH21 H -0.678 4.946 -13.550 1.00 . B B . 53 ARG HH21 1 1
6 19949 2 1 53 ARG HH22 H -0.821 3.295 -14.055 1.00 . B B . 53 ARG HH22 1 1
6 19950 2 1 53 ARG N N 3.088 1.532 -8.364 1.00 . B B . 53 ARG N 1 1
6 19951 2 1 53 ARG NE N 0.912 4.522 -11.705 1.00 . B B . 53 ARG NE 1 1
6 19952 2 1 53 ARG NH1 N 0.713 2.371 -12.344 1.00 . B B . 53 ARG NH1 1 1
6 19953 2 1 53 ARG NH2 N -0.433 3.984 -13.440 1.00 . B B . 53 ARG NH2 1 1
6 19954 2 1 53 ARG O O 2.972 4.323 -6.054 1.00 . B B . 53 ARG O 1 1
6 19955 2 1 54 GLN C C 3.213 3.104 -3.686 1.00 . B B . 54 GLN C 1 1
6 19956 2 1 54 GLN CA C 4.409 2.642 -4.536 1.00 . B B . 54 GLN CA 1 1
6 19957 2 1 54 GLN CB C 5.506 3.713 -4.520 1.00 . B B . 54 GLN CB 1 1
6 19958 2 1 54 GLN CD C 7.898 4.168 -5.094 1.00 . B B . 54 GLN CD 1 1
6 19959 2 1 54 GLN CG C 6.741 3.182 -5.259 1.00 . B B . 54 GLN CG 1 1
6 19960 2 1 54 GLN H H 4.202 1.531 -6.376 1.00 . B B . 54 GLN H 1 1
6 19961 2 1 54 GLN HA H 4.804 1.727 -4.117 1.00 . B B . 54 GLN HA 1 1
6 19962 2 1 54 GLN HB2 H 5.147 4.607 -5.007 1.00 . B B . 54 GLN HB2 1 1
6 19963 2 1 54 GLN HB3 H 5.773 3.939 -3.498 1.00 . B B . 54 GLN HB3 1 1
6 19964 2 1 54 GLN HE21 H 8.869 3.507 -6.693 1.00 . B B . 54 GLN HE21 1 1
6 19965 2 1 54 GLN HE22 H 9.628 4.772 -5.857 1.00 . B B . 54 GLN HE22 1 1
6 19966 2 1 54 GLN HG2 H 7.021 2.224 -4.845 1.00 . B B . 54 GLN HG2 1 1
6 19967 2 1 54 GLN HG3 H 6.512 3.068 -6.306 1.00 . B B . 54 GLN HG3 1 1
6 19968 2 1 54 GLN N N 3.972 2.381 -5.942 1.00 . B B . 54 GLN N 1 1
6 19969 2 1 54 GLN NE2 N 8.879 4.147 -5.953 1.00 . B B . 54 GLN NE2 1 1
6 19970 2 1 54 GLN O O 3.357 3.472 -2.538 1.00 . B B . 54 GLN O 1 1
6 19971 2 1 54 GLN OE1 O 7.910 4.964 -4.177 1.00 . B B . 54 GLN OE1 1 1
6 19972 2 1 55 GLY C C 0.867 4.856 -2.907 1.00 . B B . 55 GLY C 1 1
6 19973 2 1 55 GLY CA C 0.798 3.430 -3.482 1.00 . B B . 55 GLY CA 1 1
6 19974 2 1 55 GLY H H 1.949 2.722 -5.160 1.00 . B B . 55 GLY H 1 1
6 19975 2 1 55 GLY HA2 H -0.052 3.362 -4.148 1.00 . B B . 55 GLY HA2 1 1
6 19976 2 1 55 GLY HA3 H 0.660 2.731 -2.670 1.00 . B B . 55 GLY HA3 1 1
6 19977 2 1 55 GLY N N 2.032 3.048 -4.241 1.00 . B B . 55 GLY N 1 1
6 19978 2 1 55 GLY O O -0.057 5.297 -2.256 1.00 . B B . 55 GLY O 1 1
6 19979 2 1 56 PHE C C 0.760 7.763 -2.983 1.00 . B B . 56 PHE C 1 1
6 19980 2 1 56 PHE CA C 1.993 6.965 -2.539 1.00 . B B . 56 PHE CA 1 1
6 19981 2 1 56 PHE CB C 3.273 7.670 -3.000 1.00 . B B . 56 PHE CB 1 1
6 19982 2 1 56 PHE CD1 C 4.861 6.218 -1.696 1.00 . B B . 56 PHE CD1 1 1
6 19983 2 1 56 PHE CD2 C 4.839 8.605 -1.274 1.00 . B B . 56 PHE CD2 1 1
6 19984 2 1 56 PHE CE1 C 5.861 6.055 -0.732 1.00 . B B . 56 PHE CE1 1 1
6 19985 2 1 56 PHE CE2 C 5.841 8.445 -0.311 1.00 . B B . 56 PHE CE2 1 1
6 19986 2 1 56 PHE CG C 4.351 7.493 -1.964 1.00 . B B . 56 PHE CG 1 1
6 19987 2 1 56 PHE CZ C 6.352 7.170 -0.040 1.00 . B B . 56 PHE CZ 1 1
6 19988 2 1 56 PHE H H 2.698 5.216 -3.609 1.00 . B B . 56 PHE H 1 1
6 19989 2 1 56 PHE HA H 1.997 6.900 -1.460 1.00 . B B . 56 PHE HA 1 1
6 19990 2 1 56 PHE HB2 H 3.604 7.245 -3.937 1.00 . B B . 56 PHE HB2 1 1
6 19991 2 1 56 PHE HB3 H 3.076 8.724 -3.133 1.00 . B B . 56 PHE HB3 1 1
6 19992 2 1 56 PHE HD1 H 4.481 5.360 -2.231 1.00 . B B . 56 PHE HD1 1 1
6 19993 2 1 56 PHE HD2 H 4.444 9.588 -1.483 1.00 . B B . 56 PHE HD2 1 1
6 19994 2 1 56 PHE HE1 H 6.257 5.073 -0.524 1.00 . B B . 56 PHE HE1 1 1
6 19995 2 1 56 PHE HE2 H 6.217 9.303 0.223 1.00 . B B . 56 PHE HE2 1 1
6 19996 2 1 56 PHE HZ H 7.124 7.045 0.704 1.00 . B B . 56 PHE HZ 1 1
6 19997 2 1 56 PHE N N 1.938 5.579 -3.107 1.00 . B B . 56 PHE N 1 1
6 19998 2 1 56 PHE O O -0.334 7.241 -3.060 1.00 . B B . 56 PHE O 1 1
6 19999 2 1 57 THR C C 0.150 10.758 -4.887 1.00 . B B . 57 THR C 1 1
6 20000 2 1 57 THR CA C -0.227 9.876 -3.693 1.00 . B B . 57 THR CA 1 1
6 20001 2 1 57 THR CB C -0.669 10.774 -2.533 1.00 . B B . 57 THR CB 1 1
6 20002 2 1 57 THR CG2 C -1.726 11.764 -3.021 1.00 . B B . 57 THR CG2 1 1
6 20003 2 1 57 THR H H 1.821 9.434 -3.182 1.00 . B B . 57 THR H 1 1
6 20004 2 1 57 THR HA H -1.049 9.233 -3.974 1.00 . B B . 57 THR HA 1 1
6 20005 2 1 57 THR HB H 0.181 11.322 -2.156 1.00 . B B . 57 THR HB 1 1
6 20006 2 1 57 THR HG1 H -1.215 9.060 -1.791 1.00 . B B . 57 THR HG1 1 1
6 20007 2 1 57 THR HG21 H -2.483 11.237 -3.582 1.00 . B B . 57 THR HG21 1 1
6 20008 2 1 57 THR HG22 H -1.261 12.506 -3.655 1.00 . B B . 57 THR HG22 1 1
6 20009 2 1 57 THR HG23 H -2.182 12.252 -2.173 1.00 . B B . 57 THR HG23 1 1
6 20010 2 1 57 THR N N 0.931 9.032 -3.263 1.00 . B B . 57 THR N 1 1
6 20011 2 1 57 THR O O -0.582 10.849 -5.852 1.00 . B B . 57 THR O 1 1
6 20012 2 1 57 THR OG1 O -1.212 9.974 -1.492 1.00 . B B . 57 THR OG1 1 1
6 20013 2 1 58 HIS C C 3.078 12.834 -5.774 1.00 . B B . 58 HIS C 1 1
6 20014 2 1 58 HIS CA C 1.662 12.294 -5.980 1.00 . B B . 58 HIS CA 1 1
6 20015 2 1 58 HIS CB C 0.692 13.477 -6.073 1.00 . B B . 58 HIS CB 1 1
6 20016 2 1 58 HIS CD2 C 2.083 15.333 -7.323 1.00 . B B . 58 HIS CD2 1 1
6 20017 2 1 58 HIS CE1 C 1.062 15.254 -9.237 1.00 . B B . 58 HIS CE1 1 1
6 20018 2 1 58 HIS CG C 1.100 14.376 -7.212 1.00 . B B . 58 HIS CG 1 1
6 20019 2 1 58 HIS H H 1.841 11.374 -4.037 1.00 . B B . 58 HIS H 1 1
6 20020 2 1 58 HIS HA H 1.620 11.722 -6.895 1.00 . B B . 58 HIS HA 1 1
6 20021 2 1 58 HIS HB2 H -0.309 13.109 -6.248 1.00 . B B . 58 HIS HB2 1 1
6 20022 2 1 58 HIS HB3 H 0.713 14.037 -5.151 1.00 . B B . 58 HIS HB3 1 1
6 20023 2 1 58 HIS HD1 H -0.291 13.769 -8.693 1.00 . B B . 58 HIS HD1 1 1
6 20024 2 1 58 HIS HD2 H 2.769 15.616 -6.541 1.00 . B B . 58 HIS HD2 1 1
6 20025 2 1 58 HIS HE1 H 0.777 15.450 -10.260 1.00 . B B . 58 HIS HE1 1 1
6 20026 2 1 58 HIS HE2 H 2.639 16.580 -8.961 1.00 . B B . 58 HIS HE2 1 1
6 20027 2 1 58 HIS N N 1.269 11.428 -4.832 1.00 . B B . 58 HIS N 1 1
6 20028 2 1 58 HIS ND1 N 0.461 14.346 -8.444 1.00 . B B . 58 HIS ND1 1 1
6 20029 2 1 58 HIS NE2 N 2.054 15.881 -8.601 1.00 . B B . 58 HIS NE2 1 1
6 20030 2 1 58 HIS O O 3.587 12.874 -4.672 1.00 . B B . 58 HIS O 1 1
6 20031 2 1 59 ALA C C 5.245 15.005 -7.649 1.00 . B B . 59 ALA C 1 1
6 20032 2 1 59 ALA CA C 5.088 13.811 -6.709 1.00 . B B . 59 ALA CA 1 1
6 20033 2 1 59 ALA CB C 6.113 12.736 -7.076 1.00 . B B . 59 ALA CB 1 1
6 20034 2 1 59 ALA H H 3.270 13.244 -7.708 1.00 . B B . 59 ALA H 1 1
6 20035 2 1 59 ALA HA H 5.255 14.132 -5.691 1.00 . B B . 59 ALA HA 1 1
6 20036 2 1 59 ALA HB1 H 5.976 12.450 -8.108 1.00 . B B . 59 ALA HB1 1 1
6 20037 2 1 59 ALA HB2 H 5.976 11.871 -6.442 1.00 . B B . 59 ALA HB2 1 1
6 20038 2 1 59 ALA HB3 H 7.107 13.129 -6.940 1.00 . B B . 59 ALA HB3 1 1
6 20039 2 1 59 ALA N N 3.709 13.267 -6.832 1.00 . B B . 59 ALA N 1 1
6 20040 2 1 59 ALA O O 4.465 15.199 -8.560 1.00 . B B . 59 ALA O 1 1
6 20041 2 1 60 PHE C C 7.957 17.019 -8.703 1.00 . B B . 60 PHE C 1 1
6 20042 2 1 60 PHE CA C 6.482 16.969 -8.319 1.00 . B B . 60 PHE CA 1 1
6 20043 2 1 60 PHE CB C 6.118 18.256 -7.570 1.00 . B B . 60 PHE CB 1 1
6 20044 2 1 60 PHE CD1 C 3.697 18.445 -8.238 1.00 . B B . 60 PHE CD1 1 1
6 20045 2 1 60 PHE CD2 C 4.235 18.051 -5.907 1.00 . B B . 60 PHE CD2 1 1
6 20046 2 1 60 PHE CE1 C 2.332 18.436 -7.926 1.00 . B B . 60 PHE CE1 1 1
6 20047 2 1 60 PHE CE2 C 2.870 18.042 -5.594 1.00 . B B . 60 PHE CE2 1 1
6 20048 2 1 60 PHE CG C 4.647 18.253 -7.230 1.00 . B B . 60 PHE CG 1 1
6 20049 2 1 60 PHE CZ C 1.920 18.234 -6.604 1.00 . B B . 60 PHE CZ 1 1
6 20050 2 1 60 PHE H H 6.859 15.627 -6.686 1.00 . B B . 60 PHE H 1 1
6 20051 2 1 60 PHE HA H 5.875 16.879 -9.207 1.00 . B B . 60 PHE HA 1 1
6 20052 2 1 60 PHE HB2 H 6.695 18.314 -6.661 1.00 . B B . 60 PHE HB2 1 1
6 20053 2 1 60 PHE HB3 H 6.340 19.109 -8.193 1.00 . B B . 60 PHE HB3 1 1
6 20054 2 1 60 PHE HD1 H 4.016 18.605 -9.258 1.00 . B B . 60 PHE HD1 1 1
6 20055 2 1 60 PHE HD2 H 4.969 17.905 -5.128 1.00 . B B . 60 PHE HD2 1 1
6 20056 2 1 60 PHE HE1 H 1.599 18.584 -8.704 1.00 . B B . 60 PHE HE1 1 1
6 20057 2 1 60 PHE HE2 H 2.551 17.888 -4.573 1.00 . B B . 60 PHE HE2 1 1
6 20058 2 1 60 PHE HZ H 0.866 18.227 -6.362 1.00 . B B . 60 PHE HZ 1 1
6 20059 2 1 60 PHE N N 6.251 15.802 -7.433 1.00 . B B . 60 PHE N 1 1
6 20060 2 1 60 PHE O O 8.829 16.966 -7.858 1.00 . B B . 60 PHE O 1 1
6 20061 2 1 61 SER C C 10.045 18.632 -10.694 1.00 . B B . 61 SER C 1 1
6 20062 2 1 61 SER CA C 9.677 17.176 -10.395 1.00 . B B . 61 SER CA 1 1
6 20063 2 1 61 SER CB C 9.869 16.316 -11.641 1.00 . B B . 61 SER CB 1 1
6 20064 2 1 61 SER H H 7.532 17.215 -10.631 1.00 . B B . 61 SER H 1 1
6 20065 2 1 61 SER HA H 10.301 16.803 -9.597 1.00 . B B . 61 SER HA 1 1
6 20066 2 1 61 SER HB2 H 9.533 15.313 -11.447 1.00 . B B . 61 SER HB2 1 1
6 20067 2 1 61 SER HB3 H 9.296 16.737 -12.457 1.00 . B B . 61 SER HB3 1 1
6 20068 2 1 61 SER HG H 11.745 16.017 -11.208 1.00 . B B . 61 SER HG 1 1
6 20069 2 1 61 SER N N 8.250 17.138 -9.965 1.00 . B B . 61 SER N 1 1
6 20070 2 1 61 SER O O 9.728 19.160 -11.741 1.00 . B B . 61 SER O 1 1
6 20071 2 1 61 SER OG O 11.250 16.294 -11.983 1.00 . B B . 61 SER OG 1 1
6 20072 2 1 62 MET C C 12.546 20.776 -10.421 1.00 . B B . 62 MET C 1 1
6 20073 2 1 62 MET CA C 11.083 20.701 -10.013 1.00 . B B . 62 MET CA 1 1
6 20074 2 1 62 MET CB C 10.869 21.522 -8.737 1.00 . B B . 62 MET CB 1 1
6 20075 2 1 62 MET CE C 7.355 22.234 -6.723 1.00 . B B . 62 MET CE 1 1
6 20076 2 1 62 MET CG C 9.379 21.572 -8.405 1.00 . B B . 62 MET CG 1 1
6 20077 2 1 62 MET H H 10.861 18.876 -8.901 1.00 . B B . 62 MET H 1 1
6 20078 2 1 62 MET HA H 10.474 21.113 -10.804 1.00 . B B . 62 MET HA 1 1
6 20079 2 1 62 MET HB2 H 11.408 21.066 -7.920 1.00 . B B . 62 MET HB2 1 1
6 20080 2 1 62 MET HB3 H 11.235 22.527 -8.890 1.00 . B B . 62 MET HB3 1 1
6 20081 2 1 62 MET HE1 H 6.889 22.296 -7.697 1.00 . B B . 62 MET HE1 1 1
6 20082 2 1 62 MET HE2 H 6.928 22.979 -6.064 1.00 . B B . 62 MET HE2 1 1
6 20083 2 1 62 MET HE3 H 7.189 21.255 -6.308 1.00 . B B . 62 MET HE3 1 1
6 20084 2 1 62 MET HG2 H 8.847 22.039 -9.219 1.00 . B B . 62 MET HG2 1 1
6 20085 2 1 62 MET HG3 H 9.010 20.566 -8.262 1.00 . B B . 62 MET HG3 1 1
6 20086 2 1 62 MET N N 10.676 19.295 -9.767 1.00 . B B . 62 MET N 1 1
6 20087 2 1 62 MET O O 13.434 20.406 -9.681 1.00 . B B . 62 MET O 1 1
6 20088 2 1 62 MET SD S 9.133 22.527 -6.890 1.00 . B B . 62 MET SD 1 1
6 20089 2 1 63 THR C C 14.484 22.872 -12.346 1.00 . B B . 63 THR C 1 1
6 20090 2 1 63 THR CA C 14.180 21.383 -12.106 1.00 . B B . 63 THR CA 1 1
6 20091 2 1 63 THR CB C 14.290 20.582 -13.407 1.00 . B B . 63 THR CB 1 1
6 20092 2 1 63 THR CG2 C 15.739 20.569 -13.900 1.00 . B B . 63 THR CG2 1 1
6 20093 2 1 63 THR H H 12.047 21.629 -12.134 1.00 . B B . 63 THR H 1 1
6 20094 2 1 63 THR HA H 14.866 20.987 -11.373 1.00 . B B . 63 THR HA 1 1
6 20095 2 1 63 THR HB H 13.659 21.026 -14.161 1.00 . B B . 63 THR HB 1 1
6 20096 2 1 63 THR HG1 H 13.256 19.263 -12.416 1.00 . B B . 63 THR HG1 1 1
6 20097 2 1 63 THR HG21 H 16.081 21.583 -14.045 1.00 . B B . 63 THR HG21 1 1
6 20098 2 1 63 THR HG22 H 15.793 20.034 -14.837 1.00 . B B . 63 THR HG22 1 1
6 20099 2 1 63 THR HG23 H 16.367 20.077 -13.170 1.00 . B B . 63 THR HG23 1 1
6 20100 2 1 63 THR N N 12.788 21.287 -11.593 1.00 . B B . 63 THR N 1 1
6 20101 2 1 63 THR O O 13.626 23.624 -12.766 1.00 . B B . 63 THR O 1 1
6 20102 2 1 63 THR OG1 O 13.867 19.246 -13.159 1.00 . B B . 63 THR OG1 1 1
6 20103 2 1 64 PHE C C 17.242 24.893 -13.128 1.00 . B B . 64 PHE C 1 1
6 20104 2 1 64 PHE CA C 15.990 24.760 -12.259 1.00 . B B . 64 PHE CA 1 1
6 20105 2 1 64 PHE CB C 16.258 25.410 -10.893 1.00 . B B . 64 PHE CB 1 1
6 20106 2 1 64 PHE CD1 C 14.049 26.348 -10.119 1.00 . B B . 64 PHE CD1 1 1
6 20107 2 1 64 PHE CD2 C 14.829 24.261 -9.165 1.00 . B B . 64 PHE CD2 1 1
6 20108 2 1 64 PHE CE1 C 12.899 26.283 -9.326 1.00 . B B . 64 PHE CE1 1 1
6 20109 2 1 64 PHE CE2 C 13.678 24.194 -8.373 1.00 . B B . 64 PHE CE2 1 1
6 20110 2 1 64 PHE CG C 15.016 25.338 -10.039 1.00 . B B . 64 PHE CG 1 1
6 20111 2 1 64 PHE CZ C 12.713 25.205 -8.453 1.00 . B B . 64 PHE CZ 1 1
6 20112 2 1 64 PHE H H 16.339 22.720 -11.651 1.00 . B B . 64 PHE H 1 1
6 20113 2 1 64 PHE HA H 15.156 25.254 -12.737 1.00 . B B . 64 PHE HA 1 1
6 20114 2 1 64 PHE HB2 H 17.061 24.883 -10.397 1.00 . B B . 64 PHE HB2 1 1
6 20115 2 1 64 PHE HB3 H 16.540 26.443 -11.030 1.00 . B B . 64 PHE HB3 1 1
6 20116 2 1 64 PHE HD1 H 14.192 27.179 -10.795 1.00 . B B . 64 PHE HD1 1 1
6 20117 2 1 64 PHE HD2 H 15.573 23.480 -9.107 1.00 . B B . 64 PHE HD2 1 1
6 20118 2 1 64 PHE HE1 H 12.152 27.061 -9.388 1.00 . B B . 64 PHE HE1 1 1
6 20119 2 1 64 PHE HE2 H 13.536 23.361 -7.701 1.00 . B B . 64 PHE HE2 1 1
6 20120 2 1 64 PHE HZ H 11.824 25.152 -7.841 1.00 . B B . 64 PHE HZ 1 1
6 20121 2 1 64 PHE N N 15.669 23.319 -12.041 1.00 . B B . 64 PHE N 1 1
6 20122 2 1 64 PHE O O 18.288 24.367 -12.805 1.00 . B B . 64 PHE O 1 1
6 20123 2 1 65 GLU C C 19.523 26.193 -14.202 1.00 . B B . 65 GLU C 1 1
6 20124 2 1 65 GLU CA C 18.356 25.772 -15.089 1.00 . B B . 65 GLU CA 1 1
6 20125 2 1 65 GLU CB C 18.118 26.854 -16.143 1.00 . B B . 65 GLU CB 1 1
6 20126 2 1 65 GLU CD C 19.098 27.971 -18.159 1.00 . B B . 65 GLU CD 1 1
6 20127 2 1 65 GLU CG C 19.269 26.831 -17.152 1.00 . B B . 65 GLU CG 1 1
6 20128 2 1 65 GLU H H 16.321 26.081 -14.440 1.00 . B B . 65 GLU H 1 1
6 20129 2 1 65 GLU HA H 18.580 24.830 -15.568 1.00 . B B . 65 GLU HA 1 1
6 20130 2 1 65 GLU HB2 H 17.184 26.665 -16.649 1.00 . B B . 65 GLU HB2 1 1
6 20131 2 1 65 GLU HB3 H 18.081 27.823 -15.665 1.00 . B B . 65 GLU HB3 1 1
6 20132 2 1 65 GLU HG2 H 20.208 26.952 -16.631 1.00 . B B . 65 GLU HG2 1 1
6 20133 2 1 65 GLU HG3 H 19.269 25.888 -17.677 1.00 . B B . 65 GLU HG3 1 1
6 20134 2 1 65 GLU N N 17.158 25.623 -14.215 1.00 . B B . 65 GLU N 1 1
6 20135 2 1 65 GLU O O 20.663 25.843 -14.435 1.00 . B B . 65 GLU O 1 1
6 20136 2 1 65 GLU OE1 O 18.220 27.867 -18.999 1.00 . B B . 65 GLU OE1 1 1
6 20137 2 1 65 GLU OE2 O 19.848 28.930 -18.069 1.00 . B B . 65 GLU OE2 1 1
6 20138 2 1 66 ASN C C 19.636 27.697 -10.884 1.00 . B B . 66 ASN C 1 1
6 20139 2 1 66 ASN CA C 20.281 27.407 -12.242 1.00 . B B . 66 ASN CA 1 1
6 20140 2 1 66 ASN CB C 20.913 28.679 -12.802 1.00 . B B . 66 ASN CB 1 1
6 20141 2 1 66 ASN CG C 22.117 29.072 -11.948 1.00 . B B . 66 ASN CG 1 1
6 20142 2 1 66 ASN H H 18.289 27.161 -12.995 1.00 . B B . 66 ASN H 1 1
6 20143 2 1 66 ASN HA H 21.036 26.646 -12.127 1.00 . B B . 66 ASN HA 1 1
6 20144 2 1 66 ASN HB2 H 21.236 28.500 -13.818 1.00 . B B . 66 ASN HB2 1 1
6 20145 2 1 66 ASN HB3 H 20.188 29.474 -12.790 1.00 . B B . 66 ASN HB3 1 1
6 20146 2 1 66 ASN HD21 H 23.277 27.625 -12.659 1.00 . B B . 66 ASN HD21 1 1
6 20147 2 1 66 ASN HD22 H 24.000 28.633 -11.498 1.00 . B B . 66 ASN HD22 1 1
6 20148 2 1 66 ASN N N 19.226 26.931 -13.170 1.00 . B B . 66 ASN N 1 1
6 20149 2 1 66 ASN ND2 N 23.223 28.385 -12.043 1.00 . B B . 66 ASN ND2 1 1
6 20150 2 1 66 ASN O O 18.432 27.818 -10.774 1.00 . B B . 66 ASN O 1 1
6 20151 2 1 66 ASN OD1 O 22.052 30.014 -11.184 1.00 . B B . 66 ASN OD1 1 1
6 20152 2 1 67 LYS C C 19.118 29.399 -8.454 1.00 . B B . 67 LYS C 1 1
6 20153 2 1 67 LYS CA C 19.854 28.055 -8.495 1.00 . B B . 67 LYS CA 1 1
6 20154 2 1 67 LYS CB C 20.993 28.075 -7.472 1.00 . B B . 67 LYS CB 1 1
6 20155 2 1 67 LYS CD C 22.582 26.618 -6.203 1.00 . B B . 67 LYS CD 1 1
6 20156 2 1 67 LYS CE C 23.721 27.626 -6.368 1.00 . B B . 67 LYS CE 1 1
6 20157 2 1 67 LYS CG C 21.650 26.694 -7.414 1.00 . B B . 67 LYS CG 1 1
6 20158 2 1 67 LYS H H 21.387 27.654 -9.956 1.00 . B B . 67 LYS H 1 1
6 20159 2 1 67 LYS HA H 19.166 27.265 -8.238 1.00 . B B . 67 LYS HA 1 1
6 20160 2 1 67 LYS HB2 H 21.727 28.814 -7.762 1.00 . B B . 67 LYS HB2 1 1
6 20161 2 1 67 LYS HB3 H 20.599 28.324 -6.497 1.00 . B B . 67 LYS HB3 1 1
6 20162 2 1 67 LYS HD2 H 22.025 26.849 -5.306 1.00 . B B . 67 LYS HD2 1 1
6 20163 2 1 67 LYS HD3 H 22.993 25.623 -6.124 1.00 . B B . 67 LYS HD3 1 1
6 20164 2 1 67 LYS HE2 H 24.074 27.605 -7.389 1.00 . B B . 67 LYS HE2 1 1
6 20165 2 1 67 LYS HE3 H 23.363 28.618 -6.132 1.00 . B B . 67 LYS HE3 1 1
6 20166 2 1 67 LYS HG2 H 20.884 25.936 -7.328 1.00 . B B . 67 LYS HG2 1 1
6 20167 2 1 67 LYS HG3 H 22.220 26.526 -8.316 1.00 . B B . 67 LYS HG3 1 1
6 20168 2 1 67 LYS HZ1 H 25.490 28.079 -5.365 1.00 . B B . 67 LYS HZ1 1 1
6 20169 2 1 67 LYS HZ2 H 25.360 26.454 -5.834 1.00 . B B . 67 LYS HZ2 1 1
6 20170 2 1 67 LYS HZ3 H 24.460 27.031 -4.512 1.00 . B B . 67 LYS HZ3 1 1
6 20171 2 1 67 LYS N N 20.422 27.785 -9.848 1.00 . B B . 67 LYS N 1 1
6 20172 2 1 67 LYS NZ N 24.843 27.272 -5.450 1.00 . B B . 67 LYS NZ 1 1
6 20173 2 1 67 LYS O O 18.291 29.632 -7.594 1.00 . B B . 67 LYS O 1 1
6 20174 2 1 68 ASP C C 17.219 31.470 -9.366 1.00 . B B . 68 ASP C 1 1
6 20175 2 1 68 ASP CA C 18.742 31.634 -9.321 1.00 . B B . 68 ASP CA 1 1
6 20176 2 1 68 ASP CB C 19.203 32.480 -10.510 1.00 . B B . 68 ASP CB 1 1
6 20177 2 1 68 ASP CG C 18.723 31.828 -11.809 1.00 . B B . 68 ASP CG 1 1
6 20178 2 1 68 ASP H H 20.085 30.103 -10.040 1.00 . B B . 68 ASP H 1 1
6 20179 2 1 68 ASP HA H 19.010 32.139 -8.404 1.00 . B B . 68 ASP HA 1 1
6 20180 2 1 68 ASP HB2 H 18.781 33.472 -10.429 1.00 . B B . 68 ASP HB2 1 1
6 20181 2 1 68 ASP HB3 H 20.282 32.543 -10.516 1.00 . B B . 68 ASP HB3 1 1
6 20182 2 1 68 ASP N N 19.416 30.298 -9.355 1.00 . B B . 68 ASP N 1 1
6 20183 2 1 68 ASP O O 16.492 32.214 -8.738 1.00 . B B . 68 ASP O 1 1
6 20184 2 1 68 ASP OD1 O 18.425 30.643 -11.778 1.00 . B B . 68 ASP OD1 1 1
6 20185 2 1 68 ASP OD2 O 18.662 32.520 -12.811 1.00 . B B . 68 ASP OD2 1 1
6 20186 2 1 69 GLY C C 14.776 29.741 -8.813 1.00 . B B . 69 GLY C 1 1
6 20187 2 1 69 GLY CA C 15.247 30.319 -10.146 1.00 . B B . 69 GLY CA 1 1
6 20188 2 1 69 GLY H H 17.316 29.922 -10.606 1.00 . B B . 69 GLY H 1 1
6 20189 2 1 69 GLY HA2 H 14.766 31.272 -10.321 1.00 . B B . 69 GLY HA2 1 1
6 20190 2 1 69 GLY HA3 H 14.997 29.633 -10.941 1.00 . B B . 69 GLY HA3 1 1
6 20191 2 1 69 GLY N N 16.723 30.511 -10.097 1.00 . B B . 69 GLY N 1 1
6 20192 2 1 69 GLY O O 13.680 30.001 -8.359 1.00 . B B . 69 GLY O 1 1
6 20193 2 1 70 TYR C C 15.121 29.423 -5.792 1.00 . B B . 70 TYR C 1 1
6 20194 2 1 70 TYR CA C 15.227 28.343 -6.880 1.00 . B B . 70 TYR CA 1 1
6 20195 2 1 70 TYR CB C 16.275 27.302 -6.486 1.00 . B B . 70 TYR CB 1 1
6 20196 2 1 70 TYR CD1 C 15.000 25.544 -5.210 1.00 . B B . 70 TYR CD1 1 1
6 20197 2 1 70 TYR CD2 C 16.384 27.105 -3.972 1.00 . B B . 70 TYR CD2 1 1
6 20198 2 1 70 TYR CE1 C 14.622 24.928 -4.012 1.00 . B B . 70 TYR CE1 1 1
6 20199 2 1 70 TYR CE2 C 16.006 26.486 -2.772 1.00 . B B . 70 TYR CE2 1 1
6 20200 2 1 70 TYR CG C 15.878 26.634 -5.191 1.00 . B B . 70 TYR CG 1 1
6 20201 2 1 70 TYR CZ C 15.127 25.397 -2.793 1.00 . B B . 70 TYR CZ 1 1
6 20202 2 1 70 TYR H H 16.484 28.760 -8.578 1.00 . B B . 70 TYR H 1 1
6 20203 2 1 70 TYR HA H 14.268 27.856 -6.983 1.00 . B B . 70 TYR HA 1 1
6 20204 2 1 70 TYR HB2 H 16.345 26.558 -7.265 1.00 . B B . 70 TYR HB2 1 1
6 20205 2 1 70 TYR HB3 H 17.232 27.784 -6.363 1.00 . B B . 70 TYR HB3 1 1
6 20206 2 1 70 TYR HD1 H 14.612 25.181 -6.151 1.00 . B B . 70 TYR HD1 1 1
6 20207 2 1 70 TYR HD2 H 17.062 27.945 -3.956 1.00 . B B . 70 TYR HD2 1 1
6 20208 2 1 70 TYR HE1 H 13.943 24.088 -4.029 1.00 . B B . 70 TYR HE1 1 1
6 20209 2 1 70 TYR HE2 H 16.395 26.848 -1.833 1.00 . B B . 70 TYR HE2 1 1
6 20210 2 1 70 TYR HH H 15.160 23.920 -1.585 1.00 . B B . 70 TYR HH 1 1
6 20211 2 1 70 TYR N N 15.606 28.953 -8.186 1.00 . B B . 70 TYR N 1 1
6 20212 2 1 70 TYR O O 14.182 29.432 -5.023 1.00 . B B . 70 TYR O 1 1
6 20213 2 1 70 TYR OH O 14.753 24.788 -1.613 1.00 . B B . 70 TYR OH 1 1
6 20214 2 1 71 VAL C C 14.781 32.328 -5.021 1.00 . B B . 71 VAL C 1 1
6 20215 2 1 71 VAL CA C 15.934 31.391 -4.655 1.00 . B B . 71 VAL CA 1 1
6 20216 2 1 71 VAL CB C 17.236 32.192 -4.521 1.00 . B B . 71 VAL CB 1 1
6 20217 2 1 71 VAL CG1 C 18.413 31.257 -4.224 1.00 . B B . 71 VAL CG1 1 1
6 20218 2 1 71 VAL CG2 C 17.506 32.934 -5.833 1.00 . B B . 71 VAL CG2 1 1
6 20219 2 1 71 VAL H H 16.804 30.346 -6.342 1.00 . B B . 71 VAL H 1 1
6 20220 2 1 71 VAL HA H 15.710 30.913 -3.712 1.00 . B B . 71 VAL HA 1 1
6 20221 2 1 71 VAL HB H 17.137 32.906 -3.717 1.00 . B B . 71 VAL HB 1 1
6 20222 2 1 71 VAL HG11 H 19.206 31.817 -3.750 1.00 . B B . 71 VAL HG11 1 1
6 20223 2 1 71 VAL HG12 H 18.775 30.826 -5.144 1.00 . B B . 71 VAL HG12 1 1
6 20224 2 1 71 VAL HG13 H 18.083 30.469 -3.563 1.00 . B B . 71 VAL HG13 1 1
6 20225 2 1 71 VAL HG21 H 17.500 32.230 -6.652 1.00 . B B . 71 VAL HG21 1 1
6 20226 2 1 71 VAL HG22 H 18.466 33.421 -5.782 1.00 . B B . 71 VAL HG22 1 1
6 20227 2 1 71 VAL HG23 H 16.734 33.674 -5.994 1.00 . B B . 71 VAL HG23 1 1
6 20228 2 1 71 VAL N N 16.053 30.342 -5.713 1.00 . B B . 71 VAL N 1 1
6 20229 2 1 71 VAL O O 14.131 32.892 -4.166 1.00 . B B . 71 VAL O 1 1
6 20230 2 1 72 ALA C C 12.074 32.816 -6.217 1.00 . B B . 72 ALA C 1 1
6 20231 2 1 72 ALA CA C 13.408 33.380 -6.714 1.00 . B B . 72 ALA CA 1 1
6 20232 2 1 72 ALA CB C 13.379 33.454 -8.243 1.00 . B B . 72 ALA CB 1 1
6 20233 2 1 72 ALA H H 15.031 31.988 -6.960 1.00 . B B . 72 ALA H 1 1
6 20234 2 1 72 ALA HA H 13.562 34.369 -6.306 1.00 . B B . 72 ALA HA 1 1
6 20235 2 1 72 ALA HB1 H 14.239 34.007 -8.591 1.00 . B B . 72 ALA HB1 1 1
6 20236 2 1 72 ALA HB2 H 12.477 33.951 -8.563 1.00 . B B . 72 ALA HB2 1 1
6 20237 2 1 72 ALA HB3 H 13.405 32.454 -8.653 1.00 . B B . 72 ALA HB3 1 1
6 20238 2 1 72 ALA N N 14.514 32.478 -6.289 1.00 . B B . 72 ALA N 1 1
6 20239 2 1 72 ALA O O 11.358 33.453 -5.470 1.00 . B B . 72 ALA O 1 1
6 20240 2 1 73 PHE C C 10.312 30.956 -4.695 1.00 . B B . 73 PHE C 1 1
6 20241 2 1 73 PHE CA C 10.419 31.036 -6.229 1.00 . B B . 73 PHE CA 1 1
6 20242 2 1 73 PHE CB C 10.303 29.629 -6.824 1.00 . B B . 73 PHE CB 1 1
6 20243 2 1 73 PHE CD1 C 8.083 29.443 -5.636 1.00 . B B . 73 PHE CD1 1 1
6 20244 2 1 73 PHE CD2 C 9.515 27.489 -5.743 1.00 . B B . 73 PHE CD2 1 1
6 20245 2 1 73 PHE CE1 C 7.132 28.704 -4.919 1.00 . B B . 73 PHE CE1 1 1
6 20246 2 1 73 PHE CE2 C 8.565 26.753 -5.024 1.00 . B B . 73 PHE CE2 1 1
6 20247 2 1 73 PHE CG C 9.275 28.834 -6.049 1.00 . B B . 73 PHE CG 1 1
6 20248 2 1 73 PHE CZ C 7.373 27.360 -4.613 1.00 . B B . 73 PHE CZ 1 1
6 20249 2 1 73 PHE H H 12.309 31.143 -7.261 1.00 . B B . 73 PHE H 1 1
6 20250 2 1 73 PHE HA H 9.614 31.645 -6.608 1.00 . B B . 73 PHE HA 1 1
6 20251 2 1 73 PHE HB2 H 10.000 29.701 -7.859 1.00 . B B . 73 PHE HB2 1 1
6 20252 2 1 73 PHE HB3 H 11.261 29.134 -6.765 1.00 . B B . 73 PHE HB3 1 1
6 20253 2 1 73 PHE HD1 H 7.896 30.480 -5.872 1.00 . B B . 73 PHE HD1 1 1
6 20254 2 1 73 PHE HD2 H 10.434 27.017 -6.062 1.00 . B B . 73 PHE HD2 1 1
6 20255 2 1 73 PHE HE1 H 6.212 29.174 -4.602 1.00 . B B . 73 PHE HE1 1 1
6 20256 2 1 73 PHE HE2 H 8.749 25.715 -4.790 1.00 . B B . 73 PHE HE2 1 1
6 20257 2 1 73 PHE HZ H 6.639 26.791 -4.061 1.00 . B B . 73 PHE HZ 1 1
6 20258 2 1 73 PHE N N 11.722 31.632 -6.647 1.00 . B B . 73 PHE N 1 1
6 20259 2 1 73 PHE O O 9.417 31.525 -4.103 1.00 . B B . 73 PHE O 1 1
6 20260 2 1 74 THR C C 11.019 31.527 -1.925 1.00 . B B . 74 THR C 1 1
6 20261 2 1 74 THR CA C 11.109 30.135 -2.558 1.00 . B B . 74 THR CA 1 1
6 20262 2 1 74 THR CB C 12.355 29.423 -2.016 1.00 . B B . 74 THR CB 1 1
6 20263 2 1 74 THR CG2 C 13.606 30.225 -2.369 1.00 . B B . 74 THR CG2 1 1
6 20264 2 1 74 THR H H 11.904 29.778 -4.533 1.00 . B B . 74 THR H 1 1
6 20265 2 1 74 THR HA H 10.232 29.565 -2.292 1.00 . B B . 74 THR HA 1 1
6 20266 2 1 74 THR HB H 12.427 28.441 -2.461 1.00 . B B . 74 THR HB 1 1
6 20267 2 1 74 THR HG1 H 13.131 29.136 -0.256 1.00 . B B . 74 THR HG1 1 1
6 20268 2 1 74 THR HG21 H 13.446 30.753 -3.298 1.00 . B B . 74 THR HG21 1 1
6 20269 2 1 74 THR HG22 H 14.447 29.556 -2.476 1.00 . B B . 74 THR HG22 1 1
6 20270 2 1 74 THR HG23 H 13.812 30.935 -1.583 1.00 . B B . 74 THR HG23 1 1
6 20271 2 1 74 THR N N 11.195 30.246 -4.046 1.00 . B B . 74 THR N 1 1
6 20272 2 1 74 THR O O 10.380 31.715 -0.907 1.00 . B B . 74 THR O 1 1
6 20273 2 1 74 THR OG1 O 12.251 29.295 -0.606 1.00 . B B . 74 THR OG1 1 1
6 20274 2 1 75 SER C C 10.338 34.589 -2.225 1.00 . B B . 75 SER C 1 1
6 20275 2 1 75 SER CA C 11.656 33.869 -1.904 1.00 . B B . 75 SER CA 1 1
6 20276 2 1 75 SER CB C 12.824 34.675 -2.470 1.00 . B B . 75 SER CB 1 1
6 20277 2 1 75 SER H H 12.195 32.326 -3.311 1.00 . B B . 75 SER H 1 1
6 20278 2 1 75 SER HA H 11.765 33.789 -0.834 1.00 . B B . 75 SER HA 1 1
6 20279 2 1 75 SER HB2 H 12.749 34.715 -3.543 1.00 . B B . 75 SER HB2 1 1
6 20280 2 1 75 SER HB3 H 12.793 35.680 -2.070 1.00 . B B . 75 SER HB3 1 1
6 20281 2 1 75 SER HG H 14.512 34.623 -1.503 1.00 . B B . 75 SER HG 1 1
6 20282 2 1 75 SER N N 11.674 32.500 -2.500 1.00 . B B . 75 SER N 1 1
6 20283 2 1 75 SER O O 10.002 35.576 -1.604 1.00 . B B . 75 SER O 1 1
6 20284 2 1 75 SER OG O 14.047 34.043 -2.111 1.00 . B B . 75 SER OG 1 1
6 20285 2 1 76 HIS C C 7.221 34.410 -2.518 1.00 . B B . 76 HIS C 1 1
6 20286 2 1 76 HIS CA C 8.307 34.800 -3.532 1.00 . B B . 76 HIS CA 1 1
6 20287 2 1 76 HIS CB C 7.865 34.368 -4.933 1.00 . B B . 76 HIS CB 1 1
6 20288 2 1 76 HIS CD2 C 8.299 36.454 -6.474 1.00 . B B . 76 HIS CD2 1 1
6 20289 2 1 76 HIS CE1 C 10.081 35.733 -7.483 1.00 . B B . 76 HIS CE1 1 1
6 20290 2 1 76 HIS CG C 8.564 35.204 -5.969 1.00 . B B . 76 HIS CG 1 1
6 20291 2 1 76 HIS H H 9.867 33.312 -3.673 1.00 . B B . 76 HIS H 1 1
6 20292 2 1 76 HIS HA H 8.458 35.870 -3.510 1.00 . B B . 76 HIS HA 1 1
6 20293 2 1 76 HIS HB2 H 8.113 33.327 -5.080 1.00 . B B . 76 HIS HB2 1 1
6 20294 2 1 76 HIS HB3 H 6.796 34.499 -5.027 1.00 . B B . 76 HIS HB3 1 1
6 20295 2 1 76 HIS HD1 H 10.154 33.902 -6.495 1.00 . B B . 76 HIS HD1 1 1
6 20296 2 1 76 HIS HD2 H 7.472 37.083 -6.181 1.00 . B B . 76 HIS HD2 1 1
6 20297 2 1 76 HIS HE1 H 10.940 35.669 -8.135 1.00 . B B . 76 HIS HE1 1 1
6 20298 2 1 76 HIS HE2 H 9.315 37.608 -7.951 1.00 . B B . 76 HIS HE2 1 1
6 20299 2 1 76 HIS N N 9.589 34.113 -3.184 1.00 . B B . 76 HIS N 1 1
6 20300 2 1 76 HIS ND1 N 9.705 34.764 -6.627 1.00 . B B . 76 HIS ND1 1 1
6 20301 2 1 76 HIS NE2 N 9.257 36.780 -7.428 1.00 . B B . 76 HIS NE2 1 1
6 20302 2 1 76 HIS O O 7.036 33.251 -2.218 1.00 . B B . 76 HIS O 1 1
6 20303 2 1 77 PRO C C 4.529 33.910 -1.421 1.00 . B B . 77 PRO C 1 1
6 20304 2 1 77 PRO CA C 5.395 35.118 -1.023 1.00 . B B . 77 PRO CA 1 1
6 20305 2 1 77 PRO CB C 4.583 36.415 -1.091 1.00 . B B . 77 PRO CB 1 1
6 20306 2 1 77 PRO CD C 6.672 36.834 -2.246 1.00 . B B . 77 PRO CD 1 1
6 20307 2 1 77 PRO CG C 5.596 37.478 -1.361 1.00 . B B . 77 PRO CG 1 1
6 20308 2 1 77 PRO HA H 5.786 34.993 -0.026 1.00 . B B . 77 PRO HA 1 1
6 20309 2 1 77 PRO HB2 H 3.862 36.365 -1.896 1.00 . B B . 77 PRO HB2 1 1
6 20310 2 1 77 PRO HB3 H 4.092 36.604 -0.150 1.00 . B B . 77 PRO HB3 1 1
6 20311 2 1 77 PRO HD2 H 6.495 37.071 -3.285 1.00 . B B . 77 PRO HD2 1 1
6 20312 2 1 77 PRO HD3 H 7.656 37.154 -1.942 1.00 . B B . 77 PRO HD3 1 1
6 20313 2 1 77 PRO HG2 H 5.133 38.311 -1.873 1.00 . B B . 77 PRO HG2 1 1
6 20314 2 1 77 PRO HG3 H 6.041 37.810 -0.435 1.00 . B B . 77 PRO HG3 1 1
6 20315 2 1 77 PRO N N 6.503 35.373 -1.998 1.00 . B B . 77 PRO N 1 1
6 20316 2 1 77 PRO O O 3.732 33.427 -0.644 1.00 . B B . 77 PRO O 1 1
6 20317 2 1 78 LEU C C 4.382 30.949 -2.466 1.00 . B B . 78 LEU C 1 1
6 20318 2 1 78 LEU CA C 3.875 32.254 -3.096 1.00 . B B . 78 LEU CA 1 1
6 20319 2 1 78 LEU CB C 4.007 32.147 -4.615 1.00 . B B . 78 LEU CB 1 1
6 20320 2 1 78 LEU CD1 C 1.674 31.902 -5.455 1.00 . B B . 78 LEU CD1 1 1
6 20321 2 1 78 LEU CD2 C 3.504 30.548 -6.473 1.00 . B B . 78 LEU CD2 1 1
6 20322 2 1 78 LEU CG C 2.978 31.158 -5.170 1.00 . B B . 78 LEU CG 1 1
6 20323 2 1 78 LEU H H 5.318 33.851 -3.241 1.00 . B B . 78 LEU H 1 1
6 20324 2 1 78 LEU HA H 2.835 32.398 -2.836 1.00 . B B . 78 LEU HA 1 1
6 20325 2 1 78 LEU HB2 H 3.848 33.118 -5.060 1.00 . B B . 78 LEU HB2 1 1
6 20326 2 1 78 LEU HB3 H 5.001 31.800 -4.862 1.00 . B B . 78 LEU HB3 1 1
6 20327 2 1 78 LEU HD11 H 1.807 32.544 -6.312 1.00 . B B . 78 LEU HD11 1 1
6 20328 2 1 78 LEU HD12 H 1.405 32.500 -4.597 1.00 . B B . 78 LEU HD12 1 1
6 20329 2 1 78 LEU HD13 H 0.887 31.190 -5.658 1.00 . B B . 78 LEU HD13 1 1
6 20330 2 1 78 LEU HD21 H 3.761 31.338 -7.163 1.00 . B B . 78 LEU HD21 1 1
6 20331 2 1 78 LEU HD22 H 2.742 29.921 -6.911 1.00 . B B . 78 LEU HD22 1 1
6 20332 2 1 78 LEU HD23 H 4.383 29.955 -6.265 1.00 . B B . 78 LEU HD23 1 1
6 20333 2 1 78 LEU HG H 2.799 30.376 -4.447 1.00 . B B . 78 LEU HG 1 1
6 20334 2 1 78 LEU N N 4.679 33.430 -2.630 1.00 . B B . 78 LEU N 1 1
6 20335 2 1 78 LEU O O 3.643 29.993 -2.326 1.00 . B B . 78 LEU O 1 1
6 20336 2 1 79 HIS C C 5.797 29.483 -0.077 1.00 . B B . 79 HIS C 1 1
6 20337 2 1 79 HIS CA C 6.189 29.619 -1.546 1.00 . B B . 79 HIS CA 1 1
6 20338 2 1 79 HIS CB C 7.714 29.636 -1.656 1.00 . B B . 79 HIS CB 1 1
6 20339 2 1 79 HIS CD2 C 9.060 28.098 -0.003 1.00 . B B . 79 HIS CD2 1 1
6 20340 2 1 79 HIS CE1 C 8.664 26.190 -0.954 1.00 . B B . 79 HIS CE1 1 1
6 20341 2 1 79 HIS CG C 8.271 28.355 -1.097 1.00 . B B . 79 HIS CG 1 1
6 20342 2 1 79 HIS H H 6.219 31.662 -2.243 1.00 . B B . 79 HIS H 1 1
6 20343 2 1 79 HIS HA H 5.801 28.779 -2.102 1.00 . B B . 79 HIS HA 1 1
6 20344 2 1 79 HIS HB2 H 8.003 29.732 -2.692 1.00 . B B . 79 HIS HB2 1 1
6 20345 2 1 79 HIS HB3 H 8.104 30.471 -1.093 1.00 . B B . 79 HIS HB3 1 1
6 20346 2 1 79 HIS HD1 H 7.493 26.960 -2.492 1.00 . B B . 79 HIS HD1 1 1
6 20347 2 1 79 HIS HD2 H 9.432 28.844 0.686 1.00 . B B . 79 HIS HD2 1 1
6 20348 2 1 79 HIS HE1 H 8.654 25.132 -1.174 1.00 . B B . 79 HIS HE1 1 1
6 20349 2 1 79 HIS HE2 H 9.837 26.269 0.761 1.00 . B B . 79 HIS HE2 1 1
6 20350 2 1 79 HIS N N 5.637 30.886 -2.115 1.00 . B B . 79 HIS N 1 1
6 20351 2 1 79 HIS ND1 N 8.029 27.122 -1.688 1.00 . B B . 79 HIS ND1 1 1
6 20352 2 1 79 HIS NE2 N 9.305 26.733 0.082 1.00 . B B . 79 HIS NE2 1 1
6 20353 2 1 79 HIS O O 5.389 28.430 0.375 1.00 . B B . 79 HIS O 1 1
6 20354 2 1 80 VAL C C 4.110 30.075 2.289 1.00 . B B . 80 VAL C 1 1
6 20355 2 1 80 VAL CA C 5.578 30.469 2.120 1.00 . B B . 80 VAL CA 1 1
6 20356 2 1 80 VAL CB C 5.815 31.839 2.749 1.00 . B B . 80 VAL CB 1 1
6 20357 2 1 80 VAL CG1 C 5.010 32.894 1.991 1.00 . B B . 80 VAL CG1 1 1
6 20358 2 1 80 VAL CG2 C 5.372 31.801 4.213 1.00 . B B . 80 VAL CG2 1 1
6 20359 2 1 80 VAL H H 6.256 31.375 0.292 1.00 . B B . 80 VAL H 1 1
6 20360 2 1 80 VAL HA H 6.205 29.737 2.607 1.00 . B B . 80 VAL HA 1 1
6 20361 2 1 80 VAL HB H 6.868 32.081 2.695 1.00 . B B . 80 VAL HB 1 1
6 20362 2 1 80 VAL HG11 H 5.478 33.860 2.116 1.00 . B B . 80 VAL HG11 1 1
6 20363 2 1 80 VAL HG12 H 4.004 32.928 2.382 1.00 . B B . 80 VAL HG12 1 1
6 20364 2 1 80 VAL HG13 H 4.983 32.640 0.943 1.00 . B B . 80 VAL HG13 1 1
6 20365 2 1 80 VAL HG21 H 5.784 30.925 4.691 1.00 . B B . 80 VAL HG21 1 1
6 20366 2 1 80 VAL HG22 H 4.294 31.764 4.261 1.00 . B B . 80 VAL HG22 1 1
6 20367 2 1 80 VAL HG23 H 5.724 32.687 4.719 1.00 . B B . 80 VAL HG23 1 1
6 20368 2 1 80 VAL N N 5.925 30.536 0.676 1.00 . B B . 80 VAL N 1 1
6 20369 2 1 80 VAL O O 3.790 29.088 2.922 1.00 . B B . 80 VAL O 1 1
6 20370 2 1 81 GLU C C 1.570 29.036 1.394 1.00 . B B . 81 GLU C 1 1
6 20371 2 1 81 GLU CA C 1.772 30.488 1.827 1.00 . B B . 81 GLU CA 1 1
6 20372 2 1 81 GLU CB C 0.963 31.409 0.911 1.00 . B B . 81 GLU CB 1 1
6 20373 2 1 81 GLU CD C -1.011 29.917 0.564 1.00 . B B . 81 GLU CD 1 1
6 20374 2 1 81 GLU CG C -0.529 31.225 1.195 1.00 . B B . 81 GLU CG 1 1
6 20375 2 1 81 GLU H H 3.491 31.652 1.258 1.00 . B B . 81 GLU H 1 1
6 20376 2 1 81 GLU HA H 1.437 30.609 2.847 1.00 . B B . 81 GLU HA 1 1
6 20377 2 1 81 GLU HB2 H 1.243 32.437 1.097 1.00 . B B . 81 GLU HB2 1 1
6 20378 2 1 81 GLU HB3 H 1.165 31.161 -0.119 1.00 . B B . 81 GLU HB3 1 1
6 20379 2 1 81 GLU HG2 H -0.691 31.192 2.263 1.00 . B B . 81 GLU HG2 1 1
6 20380 2 1 81 GLU HG3 H -1.080 32.052 0.773 1.00 . B B . 81 GLU HG3 1 1
6 20381 2 1 81 GLU N N 3.215 30.841 1.733 1.00 . B B . 81 GLU N 1 1
6 20382 2 1 81 GLU O O 0.752 28.322 1.939 1.00 . B B . 81 GLU O 1 1
6 20383 2 1 81 GLU OE1 O -0.343 29.440 -0.339 1.00 . B B . 81 GLU OE1 1 1
6 20384 2 1 81 GLU OE2 O -2.036 29.418 0.993 1.00 . B B . 81 GLU OE2 1 1
6 20385 2 1 82 PHE C C 2.672 26.238 1.071 1.00 . B B . 82 PHE C 1 1
6 20386 2 1 82 PHE CA C 2.180 27.177 -0.032 1.00 . B B . 82 PHE CA 1 1
6 20387 2 1 82 PHE CB C 3.018 26.963 -1.294 1.00 . B B . 82 PHE CB 1 1
6 20388 2 1 82 PHE CD1 C 1.706 25.287 -2.644 1.00 . B B . 82 PHE CD1 1 1
6 20389 2 1 82 PHE CD2 C 3.687 24.539 -1.460 1.00 . B B . 82 PHE CD2 1 1
6 20390 2 1 82 PHE CE1 C 1.502 23.987 -3.124 1.00 . B B . 82 PHE CE1 1 1
6 20391 2 1 82 PHE CE2 C 3.483 23.239 -1.940 1.00 . B B . 82 PHE CE2 1 1
6 20392 2 1 82 PHE CG C 2.798 25.562 -1.813 1.00 . B B . 82 PHE CG 1 1
6 20393 2 1 82 PHE CZ C 2.390 22.963 -2.771 1.00 . B B . 82 PHE CZ 1 1
6 20394 2 1 82 PHE H H 2.946 29.191 -0.029 1.00 . B B . 82 PHE H 1 1
6 20395 2 1 82 PHE HA H 1.146 26.966 -0.249 1.00 . B B . 82 PHE HA 1 1
6 20396 2 1 82 PHE HB2 H 2.726 27.678 -2.047 1.00 . B B . 82 PHE HB2 1 1
6 20397 2 1 82 PHE HB3 H 4.063 27.098 -1.057 1.00 . B B . 82 PHE HB3 1 1
6 20398 2 1 82 PHE HD1 H 1.021 26.076 -2.915 1.00 . B B . 82 PHE HD1 1 1
6 20399 2 1 82 PHE HD2 H 4.528 24.750 -0.819 1.00 . B B . 82 PHE HD2 1 1
6 20400 2 1 82 PHE HE1 H 0.660 23.775 -3.766 1.00 . B B . 82 PHE HE1 1 1
6 20401 2 1 82 PHE HE2 H 4.167 22.451 -1.669 1.00 . B B . 82 PHE HE2 1 1
6 20402 2 1 82 PHE HZ H 2.233 21.962 -3.143 1.00 . B B . 82 PHE HZ 1 1
6 20403 2 1 82 PHE N N 2.309 28.593 0.414 1.00 . B B . 82 PHE N 1 1
6 20404 2 1 82 PHE O O 2.187 25.134 1.221 1.00 . B B . 82 PHE O 1 1
6 20405 2 1 83 SER C C 3.040 25.443 3.917 1.00 . B B . 83 SER C 1 1
6 20406 2 1 83 SER CA C 4.161 25.786 2.934 1.00 . B B . 83 SER CA 1 1
6 20407 2 1 83 SER CB C 5.287 26.505 3.675 1.00 . B B . 83 SER CB 1 1
6 20408 2 1 83 SER H H 4.023 27.552 1.702 1.00 . B B . 83 SER H 1 1
6 20409 2 1 83 SER HA H 4.545 24.875 2.502 1.00 . B B . 83 SER HA 1 1
6 20410 2 1 83 SER HB2 H 6.013 26.862 2.966 1.00 . B B . 83 SER HB2 1 1
6 20411 2 1 83 SER HB3 H 4.877 27.343 4.221 1.00 . B B . 83 SER HB3 1 1
6 20412 2 1 83 SER HG H 6.536 25.068 4.065 1.00 . B B . 83 SER HG 1 1
6 20413 2 1 83 SER N N 3.638 26.661 1.844 1.00 . B B . 83 SER N 1 1
6 20414 2 1 83 SER O O 2.893 24.310 4.327 1.00 . B B . 83 SER O 1 1
6 20415 2 1 83 SER OG O 5.914 25.599 4.569 1.00 . B B . 83 SER OG 1 1
6 20416 2 1 84 ALA C C 0.226 25.053 4.643 1.00 . B B . 84 ALA C 1 1
6 20417 2 1 84 ALA CA C 1.142 26.107 5.261 1.00 . B B . 84 ALA CA 1 1
6 20418 2 1 84 ALA CB C 0.336 27.372 5.542 1.00 . B B . 84 ALA CB 1 1
6 20419 2 1 84 ALA H H 2.363 27.312 3.954 1.00 . B B . 84 ALA H 1 1
6 20420 2 1 84 ALA HA H 1.558 25.727 6.184 1.00 . B B . 84 ALA HA 1 1
6 20421 2 1 84 ALA HB1 H 0.984 28.122 5.973 1.00 . B B . 84 ALA HB1 1 1
6 20422 2 1 84 ALA HB2 H -0.462 27.146 6.232 1.00 . B B . 84 ALA HB2 1 1
6 20423 2 1 84 ALA HB3 H -0.080 27.747 4.618 1.00 . B B . 84 ALA HB3 1 1
6 20424 2 1 84 ALA N N 2.243 26.405 4.301 1.00 . B B . 84 ALA N 1 1
6 20425 2 1 84 ALA O O -0.328 24.215 5.325 1.00 . B B . 84 ALA O 1 1
6 20426 2 1 85 ALA C C -0.028 22.776 2.547 1.00 . B B . 85 ALA C 1 1
6 20427 2 1 85 ALA CA C -0.793 24.091 2.677 1.00 . B B . 85 ALA CA 1 1
6 20428 2 1 85 ALA CB C -1.177 24.599 1.290 1.00 . B B . 85 ALA CB 1 1
6 20429 2 1 85 ALA H H 0.558 25.756 2.817 1.00 . B B . 85 ALA H 1 1
6 20430 2 1 85 ALA HA H -1.685 23.935 3.266 1.00 . B B . 85 ALA HA 1 1
6 20431 2 1 85 ALA HB1 H -1.609 25.584 1.375 1.00 . B B . 85 ALA HB1 1 1
6 20432 2 1 85 ALA HB2 H -1.898 23.927 0.848 1.00 . B B . 85 ALA HB2 1 1
6 20433 2 1 85 ALA HB3 H -0.296 24.643 0.669 1.00 . B B . 85 ALA HB3 1 1
6 20434 2 1 85 ALA N N 0.082 25.085 3.349 1.00 . B B . 85 ALA N 1 1
6 20435 2 1 85 ALA O O -0.537 21.718 2.859 1.00 . B B . 85 ALA O 1 1
6 20436 2 1 86 PHE C C 1.633 20.645 3.097 1.00 . B B . 86 PHE C 1 1
6 20437 2 1 86 PHE CA C 1.971 21.572 1.935 1.00 . B B . 86 PHE CA 1 1
6 20438 2 1 86 PHE CB C 3.473 21.865 1.937 1.00 . B B . 86 PHE CB 1 1
6 20439 2 1 86 PHE CD1 C 4.156 19.865 3.314 1.00 . B B . 86 PHE CD1 1 1
6 20440 2 1 86 PHE CD2 C 4.644 22.085 4.160 1.00 . B B . 86 PHE CD2 1 1
6 20441 2 1 86 PHE CE1 C 4.740 19.303 4.456 1.00 . B B . 86 PHE CE1 1 1
6 20442 2 1 86 PHE CE2 C 5.230 21.523 5.299 1.00 . B B . 86 PHE CE2 1 1
6 20443 2 1 86 PHE CG C 4.107 21.258 3.167 1.00 . B B . 86 PHE CG 1 1
6 20444 2 1 86 PHE CZ C 5.277 20.132 5.447 1.00 . B B . 86 PHE CZ 1 1
6 20445 2 1 86 PHE H H 1.616 23.699 1.907 1.00 . B B . 86 PHE H 1 1
6 20446 2 1 86 PHE HA H 1.692 21.102 1.004 1.00 . B B . 86 PHE HA 1 1
6 20447 2 1 86 PHE HB2 H 3.927 21.444 1.051 1.00 . B B . 86 PHE HB2 1 1
6 20448 2 1 86 PHE HB3 H 3.629 22.936 1.946 1.00 . B B . 86 PHE HB3 1 1
6 20449 2 1 86 PHE HD1 H 3.741 19.227 2.548 1.00 . B B . 86 PHE HD1 1 1
6 20450 2 1 86 PHE HD2 H 4.607 23.161 4.043 1.00 . B B . 86 PHE HD2 1 1
6 20451 2 1 86 PHE HE1 H 4.778 18.229 4.570 1.00 . B B . 86 PHE HE1 1 1
6 20452 2 1 86 PHE HE2 H 5.644 22.162 6.064 1.00 . B B . 86 PHE HE2 1 1
6 20453 2 1 86 PHE HZ H 5.728 19.697 6.328 1.00 . B B . 86 PHE HZ 1 1
6 20454 2 1 86 PHE N N 1.202 22.832 2.107 1.00 . B B . 86 PHE N 1 1
6 20455 2 1 86 PHE O O 1.456 19.455 2.924 1.00 . B B . 86 PHE O 1 1
6 20456 2 1 87 THR C C -0.327 20.104 5.451 1.00 . B B . 87 THR C 1 1
6 20457 2 1 87 THR CA C 1.182 20.318 5.442 1.00 . B B . 87 THR CA 1 1
6 20458 2 1 87 THR CB C 1.595 21.010 6.741 1.00 . B B . 87 THR CB 1 1
6 20459 2 1 87 THR CG2 C 1.491 20.030 7.910 1.00 . B B . 87 THR CG2 1 1
6 20460 2 1 87 THR H H 1.620 22.149 4.398 1.00 . B B . 87 THR H 1 1
6 20461 2 1 87 THR HA H 1.689 19.367 5.353 1.00 . B B . 87 THR HA 1 1
6 20462 2 1 87 THR HB H 0.945 21.850 6.922 1.00 . B B . 87 THR HB 1 1
6 20463 2 1 87 THR HG1 H 2.993 22.340 7.015 1.00 . B B . 87 THR HG1 1 1
6 20464 2 1 87 THR HG21 H 1.521 20.578 8.842 1.00 . B B . 87 THR HG21 1 1
6 20465 2 1 87 THR HG22 H 2.318 19.336 7.874 1.00 . B B . 87 THR HG22 1 1
6 20466 2 1 87 THR HG23 H 0.560 19.485 7.844 1.00 . B B . 87 THR HG23 1 1
6 20467 2 1 87 THR N N 1.513 21.182 4.282 1.00 . B B . 87 THR N 1 1
6 20468 2 1 87 THR O O -0.814 19.002 5.306 1.00 . B B . 87 THR O 1 1
6 20469 2 1 87 THR OG1 O 2.936 21.463 6.627 1.00 . B B . 87 THR OG1 1 1
6 20470 2 1 88 ALA C C -3.031 20.146 4.502 1.00 . B B . 88 ALA C 1 1
6 20471 2 1 88 ALA CA C -2.550 21.052 5.635 1.00 . B B . 88 ALA CA 1 1
6 20472 2 1 88 ALA CB C -3.164 22.437 5.441 1.00 . B B . 88 ALA CB 1 1
6 20473 2 1 88 ALA H H -0.644 22.047 5.690 1.00 . B B . 88 ALA H 1 1
6 20474 2 1 88 ALA HA H -2.864 20.649 6.585 1.00 . B B . 88 ALA HA 1 1
6 20475 2 1 88 ALA HB1 H -3.225 22.655 4.386 1.00 . B B . 88 ALA HB1 1 1
6 20476 2 1 88 ALA HB2 H -2.543 23.177 5.926 1.00 . B B . 88 ALA HB2 1 1
6 20477 2 1 88 ALA HB3 H -4.154 22.459 5.873 1.00 . B B . 88 ALA HB3 1 1
6 20478 2 1 88 ALA N N -1.067 21.167 5.604 1.00 . B B . 88 ALA N 1 1
6 20479 2 1 88 ALA O O -4.156 19.690 4.495 1.00 . B B . 88 ALA O 1 1
6 20480 2 1 89 VAL C C -1.783 17.774 2.295 1.00 . B B . 89 VAL C 1 1
6 20481 2 1 89 VAL CA C -2.623 19.061 2.378 1.00 . B B . 89 VAL CA 1 1
6 20482 2 1 89 VAL CB C -2.457 19.871 1.091 1.00 . B B . 89 VAL CB 1 1
6 20483 2 1 89 VAL CG1 C -3.146 21.225 1.260 1.00 . B B . 89 VAL CG1 1 1
6 20484 2 1 89 VAL CG2 C -0.968 20.096 0.810 1.00 . B B . 89 VAL CG2 1 1
6 20485 2 1 89 VAL H H -1.290 20.272 3.558 1.00 . B B . 89 VAL H 1 1
6 20486 2 1 89 VAL HA H -3.662 18.790 2.498 1.00 . B B . 89 VAL HA 1 1
6 20487 2 1 89 VAL HB H -2.904 19.337 0.267 1.00 . B B . 89 VAL HB 1 1
6 20488 2 1 89 VAL HG11 H -2.999 21.818 0.368 1.00 . B B . 89 VAL HG11 1 1
6 20489 2 1 89 VAL HG12 H -2.722 21.742 2.108 1.00 . B B . 89 VAL HG12 1 1
6 20490 2 1 89 VAL HG13 H -4.204 21.076 1.420 1.00 . B B . 89 VAL HG13 1 1
6 20491 2 1 89 VAL HG21 H -0.387 19.802 1.673 1.00 . B B . 89 VAL HG21 1 1
6 20492 2 1 89 VAL HG22 H -0.795 21.141 0.596 1.00 . B B . 89 VAL HG22 1 1
6 20493 2 1 89 VAL HG23 H -0.670 19.504 -0.043 1.00 . B B . 89 VAL HG23 1 1
6 20494 2 1 89 VAL N N -2.196 19.898 3.531 1.00 . B B . 89 VAL N 1 1
6 20495 2 1 89 VAL O O -2.004 16.944 1.432 1.00 . B B . 89 VAL O 1 1
6 20496 2 1 90 ILE C C 0.119 15.714 4.490 1.00 . B B . 90 ILE C 1 1
6 20497 2 1 90 ILE CA C -0.011 16.345 3.103 1.00 . B B . 90 ILE CA 1 1
6 20498 2 1 90 ILE CB C 1.385 16.671 2.563 1.00 . B B . 90 ILE CB 1 1
6 20499 2 1 90 ILE CD1 C 2.547 17.777 0.647 1.00 . B B . 90 ILE CD1 1 1
6 20500 2 1 90 ILE CG1 C 1.278 17.046 1.081 1.00 . B B . 90 ILE CG1 1 1
6 20501 2 1 90 ILE CG2 C 2.282 15.439 2.715 1.00 . B B . 90 ILE CG2 1 1
6 20502 2 1 90 ILE H H -0.659 18.256 3.865 1.00 . B B . 90 ILE H 1 1
6 20503 2 1 90 ILE HA H -0.490 15.639 2.438 1.00 . B B . 90 ILE HA 1 1
6 20504 2 1 90 ILE HB H 1.806 17.497 3.118 1.00 . B B . 90 ILE HB 1 1
6 20505 2 1 90 ILE HD11 H 2.709 17.624 -0.409 1.00 . B B . 90 ILE HD11 1 1
6 20506 2 1 90 ILE HD12 H 3.392 17.395 1.200 1.00 . B B . 90 ILE HD12 1 1
6 20507 2 1 90 ILE HD13 H 2.438 18.835 0.846 1.00 . B B . 90 ILE HD13 1 1
6 20508 2 1 90 ILE HG12 H 1.159 16.149 0.491 1.00 . B B . 90 ILE HG12 1 1
6 20509 2 1 90 ILE HG13 H 0.425 17.691 0.934 1.00 . B B . 90 ILE HG13 1 1
6 20510 2 1 90 ILE HG21 H 3.173 15.564 2.121 1.00 . B B . 90 ILE HG21 1 1
6 20511 2 1 90 ILE HG22 H 1.746 14.563 2.382 1.00 . B B . 90 ILE HG22 1 1
6 20512 2 1 90 ILE HG23 H 2.553 15.319 3.754 1.00 . B B . 90 ILE HG23 1 1
6 20513 2 1 90 ILE N N -0.830 17.588 3.171 1.00 . B B . 90 ILE N 1 1
6 20514 2 1 90 ILE O O -0.120 16.343 5.503 1.00 . B B . 90 ILE O 1 1
6 20515 2 1 91 ASP C C 2.122 13.216 5.898 1.00 . B B . 91 ASP C 1 1
6 20516 2 1 91 ASP CA C 0.685 13.740 5.811 1.00 . B B . 91 ASP CA 1 1
6 20517 2 1 91 ASP CB C -0.271 12.550 5.807 1.00 . B B . 91 ASP CB 1 1
6 20518 2 1 91 ASP CG C -0.076 11.701 7.062 1.00 . B B . 91 ASP CG 1 1
6 20519 2 1 91 ASP H H 0.734 14.017 3.682 1.00 . B B . 91 ASP H 1 1
6 20520 2 1 91 ASP HA H 0.469 14.391 6.646 1.00 . B B . 91 ASP HA 1 1
6 20521 2 1 91 ASP HB2 H -1.287 12.910 5.769 1.00 . B B . 91 ASP HB2 1 1
6 20522 2 1 91 ASP HB3 H -0.075 11.943 4.934 1.00 . B B . 91 ASP HB3 1 1
6 20523 2 1 91 ASP N N 0.526 14.472 4.523 1.00 . B B . 91 ASP N 1 1
6 20524 2 1 91 ASP O O 2.677 13.033 6.964 1.00 . B B . 91 ASP O 1 1
6 20525 2 1 91 ASP OD1 O 0.553 12.173 7.990 1.00 . B B . 91 ASP OD1 1 1
6 20526 2 1 91 ASP OD2 O -0.567 10.579 7.069 1.00 . B B . 91 ASP OD2 1 1
6 20527 2 1 92 LYS C C 4.911 13.293 3.676 1.00 . B B . 92 LYS C 1 1
6 20528 2 1 92 LYS CA C 4.117 12.470 4.704 1.00 . B B . 92 LYS CA 1 1
6 20529 2 1 92 LYS CB C 4.074 11.008 4.254 1.00 . B B . 92 LYS CB 1 1
6 20530 2 1 92 LYS CD C 5.548 9.128 3.460 1.00 . B B . 92 LYS CD 1 1
6 20531 2 1 92 LYS CE C 4.462 8.538 2.548 1.00 . B B . 92 LYS CE 1 1
6 20532 2 1 92 LYS CG C 5.384 10.654 3.536 1.00 . B B . 92 LYS CG 1 1
6 20533 2 1 92 LYS H H 2.243 13.169 3.926 1.00 . B B . 92 LYS H 1 1
6 20534 2 1 92 LYS HA H 4.580 12.547 5.677 1.00 . B B . 92 LYS HA 1 1
6 20535 2 1 92 LYS HB2 H 3.947 10.366 5.114 1.00 . B B . 92 LYS HB2 1 1
6 20536 2 1 92 LYS HB3 H 3.248 10.869 3.575 1.00 . B B . 92 LYS HB3 1 1
6 20537 2 1 92 LYS HD2 H 6.521 8.889 3.060 1.00 . B B . 92 LYS HD2 1 1
6 20538 2 1 92 LYS HD3 H 5.451 8.705 4.448 1.00 . B B . 92 LYS HD3 1 1
6 20539 2 1 92 LYS HE2 H 3.522 8.511 3.081 1.00 . B B . 92 LYS HE2 1 1
6 20540 2 1 92 LYS HE3 H 4.357 9.157 1.669 1.00 . B B . 92 LYS HE3 1 1
6 20541 2 1 92 LYS HG2 H 5.367 11.063 2.536 1.00 . B B . 92 LYS HG2 1 1
6 20542 2 1 92 LYS HG3 H 6.215 11.073 4.082 1.00 . B B . 92 LYS HG3 1 1
6 20543 2 1 92 LYS HZ1 H 5.878 7.077 2.092 1.00 . B B . 92 LYS HZ1 1 1
6 20544 2 1 92 LYS HZ2 H 4.438 6.942 1.207 1.00 . B B . 92 LYS HZ2 1 1
6 20545 2 1 92 LYS HZ3 H 4.478 6.473 2.839 1.00 . B B . 92 LYS HZ3 1 1
6 20546 2 1 92 LYS N N 2.722 12.989 4.759 1.00 . B B . 92 LYS N 1 1
6 20547 2 1 92 LYS NZ N 4.842 7.153 2.141 1.00 . B B . 92 LYS NZ 1 1
6 20548 2 1 92 LYS O O 4.456 13.510 2.572 1.00 . B B . 92 LYS O 1 1
6 20549 2 1 93 ILE C C 8.267 14.002 2.867 1.00 . B B . 93 ILE C 1 1
6 20550 2 1 93 ILE CA C 6.859 14.589 3.036 1.00 . B B . 93 ILE CA 1 1
6 20551 2 1 93 ILE CB C 6.944 16.055 3.505 1.00 . B B . 93 ILE CB 1 1
6 20552 2 1 93 ILE CD1 C 6.298 17.420 1.498 1.00 . B B . 93 ILE CD1 1 1
6 20553 2 1 93 ILE CG1 C 7.468 16.930 2.356 1.00 . B B . 93 ILE CG1 1 1
6 20554 2 1 93 ILE CG2 C 7.891 16.179 4.697 1.00 . B B . 93 ILE CG2 1 1
6 20555 2 1 93 ILE H H 6.449 13.592 4.913 1.00 . B B . 93 ILE H 1 1
6 20556 2 1 93 ILE HA H 6.354 14.560 2.082 1.00 . B B . 93 ILE HA 1 1
6 20557 2 1 93 ILE HB H 5.960 16.398 3.793 1.00 . B B . 93 ILE HB 1 1
6 20558 2 1 93 ILE HD11 H 6.675 17.840 0.576 1.00 . B B . 93 ILE HD11 1 1
6 20559 2 1 93 ILE HD12 H 5.745 18.177 2.038 1.00 . B B . 93 ILE HD12 1 1
6 20560 2 1 93 ILE HD13 H 5.644 16.592 1.273 1.00 . B B . 93 ILE HD13 1 1
6 20561 2 1 93 ILE HG12 H 7.994 17.780 2.763 1.00 . B B . 93 ILE HG12 1 1
6 20562 2 1 93 ILE HG13 H 8.144 16.352 1.743 1.00 . B B . 93 ILE HG13 1 1
6 20563 2 1 93 ILE HG21 H 8.913 16.101 4.357 1.00 . B B . 93 ILE HG21 1 1
6 20564 2 1 93 ILE HG22 H 7.685 15.387 5.403 1.00 . B B . 93 ILE HG22 1 1
6 20565 2 1 93 ILE HG23 H 7.741 17.135 5.177 1.00 . B B . 93 ILE HG23 1 1
6 20566 2 1 93 ILE N N 6.085 13.770 4.020 1.00 . B B . 93 ILE N 1 1
6 20567 2 1 93 ILE O O 8.997 13.812 3.822 1.00 . B B . 93 ILE O 1 1
6 20568 2 1 94 VAL C C 10.614 13.978 0.187 1.00 . B B . 94 VAL C 1 1
6 20569 2 1 94 VAL CA C 10.018 13.184 1.361 1.00 . B B . 94 VAL CA 1 1
6 20570 2 1 94 VAL CB C 9.905 11.706 0.958 1.00 . B B . 94 VAL CB 1 1
6 20571 2 1 94 VAL CG1 C 11.287 11.058 0.940 1.00 . B B . 94 VAL CG1 1 1
6 20572 2 1 94 VAL CG2 C 9.009 10.962 1.951 1.00 . B B . 94 VAL CG2 1 1
6 20573 2 1 94 VAL H H 8.018 13.848 0.907 1.00 . B B . 94 VAL H 1 1
6 20574 2 1 94 VAL HA H 10.642 13.285 2.237 1.00 . B B . 94 VAL HA 1 1
6 20575 2 1 94 VAL HB H 9.473 11.641 -0.030 1.00 . B B . 94 VAL HB 1 1
6 20576 2 1 94 VAL HG11 H 11.958 11.662 0.348 1.00 . B B . 94 VAL HG11 1 1
6 20577 2 1 94 VAL HG12 H 11.217 10.070 0.510 1.00 . B B . 94 VAL HG12 1 1
6 20578 2 1 94 VAL HG13 H 11.664 10.987 1.949 1.00 . B B . 94 VAL HG13 1 1
6 20579 2 1 94 VAL HG21 H 7.979 11.254 1.794 1.00 . B B . 94 VAL HG21 1 1
6 20580 2 1 94 VAL HG22 H 9.302 11.211 2.958 1.00 . B B . 94 VAL HG22 1 1
6 20581 2 1 94 VAL HG23 H 9.107 9.897 1.799 1.00 . B B . 94 VAL HG23 1 1
6 20582 2 1 94 VAL N N 8.644 13.714 1.647 1.00 . B B . 94 VAL N 1 1
6 20583 2 1 94 VAL O O 9.949 14.208 -0.801 1.00 . B B . 94 VAL O 1 1
6 20584 2 1 95 LEU C C 13.839 14.783 -1.233 1.00 . B B . 95 LEU C 1 1
6 20585 2 1 95 LEU CA C 12.411 15.217 -0.871 1.00 . B B . 95 LEU CA 1 1
6 20586 2 1 95 LEU CB C 12.441 16.700 -0.502 1.00 . B B . 95 LEU CB 1 1
6 20587 2 1 95 LEU CD1 C 11.588 16.817 1.841 1.00 . B B . 95 LEU CD1 1 1
6 20588 2 1 95 LEU CD2 C 10.887 18.530 0.163 1.00 . B B . 95 LEU CD2 1 1
6 20589 2 1 95 LEU CG C 11.238 17.053 0.372 1.00 . B B . 95 LEU CG 1 1
6 20590 2 1 95 LEU H H 12.403 14.213 1.056 1.00 . B B . 95 LEU H 1 1
6 20591 2 1 95 LEU HA H 11.778 15.086 -1.735 1.00 . B B . 95 LEU HA 1 1
6 20592 2 1 95 LEU HB2 H 13.351 16.916 0.036 1.00 . B B . 95 LEU HB2 1 1
6 20593 2 1 95 LEU HB3 H 12.411 17.292 -1.406 1.00 . B B . 95 LEU HB3 1 1
6 20594 2 1 95 LEU HD11 H 12.252 15.969 1.921 1.00 . B B . 95 LEU HD11 1 1
6 20595 2 1 95 LEU HD12 H 10.685 16.621 2.399 1.00 . B B . 95 LEU HD12 1 1
6 20596 2 1 95 LEU HD13 H 12.076 17.694 2.241 1.00 . B B . 95 LEU HD13 1 1
6 20597 2 1 95 LEU HD21 H 10.205 18.851 0.936 1.00 . B B . 95 LEU HD21 1 1
6 20598 2 1 95 LEU HD22 H 10.420 18.655 -0.803 1.00 . B B . 95 LEU HD22 1 1
6 20599 2 1 95 LEU HD23 H 11.787 19.126 0.206 1.00 . B B . 95 LEU HD23 1 1
6 20600 2 1 95 LEU HG H 10.393 16.437 0.096 1.00 . B B . 95 LEU HG 1 1
6 20601 2 1 95 LEU N N 11.854 14.410 0.265 1.00 . B B . 95 LEU N 1 1
6 20602 2 1 95 LEU O O 14.706 14.670 -0.387 1.00 . B B . 95 LEU O 1 1
6 20603 2 1 96 LEU C C 16.004 15.303 -3.878 1.00 . B B . 96 LEU C 1 1
6 20604 2 1 96 LEU CA C 15.452 14.195 -2.970 1.00 . B B . 96 LEU CA 1 1
6 20605 2 1 96 LEU CB C 15.391 12.900 -3.790 1.00 . B B . 96 LEU CB 1 1
6 20606 2 1 96 LEU CD1 C 12.981 12.276 -4.029 1.00 . B B . 96 LEU CD1 1 1
6 20607 2 1 96 LEU CD2 C 14.691 10.530 -3.522 1.00 . B B . 96 LEU CD2 1 1
6 20608 2 1 96 LEU CG C 14.281 11.984 -3.276 1.00 . B B . 96 LEU CG 1 1
6 20609 2 1 96 LEU H H 13.365 14.686 -3.160 1.00 . B B . 96 LEU H 1 1
6 20610 2 1 96 LEU HA H 16.104 14.059 -2.118 1.00 . B B . 96 LEU HA 1 1
6 20611 2 1 96 LEU HB2 H 15.199 13.146 -4.825 1.00 . B B . 96 LEU HB2 1 1
6 20612 2 1 96 LEU HB3 H 16.337 12.387 -3.718 1.00 . B B . 96 LEU HB3 1 1
6 20613 2 1 96 LEU HD11 H 13.111 12.040 -5.076 1.00 . B B . 96 LEU HD11 1 1
6 20614 2 1 96 LEU HD12 H 12.731 13.322 -3.925 1.00 . B B . 96 LEU HD12 1 1
6 20615 2 1 96 LEU HD13 H 12.185 11.673 -3.619 1.00 . B B . 96 LEU HD13 1 1
6 20616 2 1 96 LEU HD21 H 15.362 10.206 -2.741 1.00 . B B . 96 LEU HD21 1 1
6 20617 2 1 96 LEU HD22 H 15.184 10.454 -4.480 1.00 . B B . 96 LEU HD22 1 1
6 20618 2 1 96 LEU HD23 H 13.809 9.905 -3.522 1.00 . B B . 96 LEU HD23 1 1
6 20619 2 1 96 LEU HG H 14.135 12.149 -2.220 1.00 . B B . 96 LEU HG 1 1
6 20620 2 1 96 LEU N N 14.085 14.573 -2.505 1.00 . B B . 96 LEU N 1 1
6 20621 2 1 96 LEU O O 15.415 15.632 -4.887 1.00 . B B . 96 LEU O 1 1
6 20622 2 1 97 ASP C C 19.161 16.558 -4.768 1.00 . B B . 97 ASP C 1 1
6 20623 2 1 97 ASP CA C 17.720 16.938 -4.405 1.00 . B B . 97 ASP CA 1 1
6 20624 2 1 97 ASP CB C 17.722 18.271 -3.651 1.00 . B B . 97 ASP CB 1 1
6 20625 2 1 97 ASP CG C 18.434 18.095 -2.305 1.00 . B B . 97 ASP CG 1 1
6 20626 2 1 97 ASP H H 17.609 15.571 -2.736 1.00 . B B . 97 ASP H 1 1
6 20627 2 1 97 ASP HA H 17.135 17.035 -5.307 1.00 . B B . 97 ASP HA 1 1
6 20628 2 1 97 ASP HB2 H 18.238 19.017 -4.237 1.00 . B B . 97 ASP HB2 1 1
6 20629 2 1 97 ASP HB3 H 16.706 18.585 -3.476 1.00 . B B . 97 ASP HB3 1 1
6 20630 2 1 97 ASP N N 17.137 15.864 -3.544 1.00 . B B . 97 ASP N 1 1
6 20631 2 1 97 ASP O O 19.939 16.163 -3.922 1.00 . B B . 97 ASP O 1 1
6 20632 2 1 97 ASP OD1 O 18.865 16.989 -2.025 1.00 . B B . 97 ASP OD1 1 1
6 20633 2 1 97 ASP OD2 O 18.536 19.070 -1.578 1.00 . B B . 97 ASP OD2 1 1
6 20634 2 1 98 PHE C C 21.264 16.945 -7.776 1.00 . B B . 98 PHE C 1 1
6 20635 2 1 98 PHE CA C 20.912 16.296 -6.431 1.00 . B B . 98 PHE CA 1 1
6 20636 2 1 98 PHE CB C 21.006 14.773 -6.585 1.00 . B B . 98 PHE CB 1 1
6 20637 2 1 98 PHE CD1 C 23.355 14.153 -5.919 1.00 . B B . 98 PHE CD1 1 1
6 20638 2 1 98 PHE CD2 C 22.792 14.225 -8.278 1.00 . B B . 98 PHE CD2 1 1
6 20639 2 1 98 PHE CE1 C 24.666 13.782 -6.245 1.00 . B B . 98 PHE CE1 1 1
6 20640 2 1 98 PHE CE2 C 24.102 13.854 -8.603 1.00 . B B . 98 PHE CE2 1 1
6 20641 2 1 98 PHE CG C 22.419 14.374 -6.936 1.00 . B B . 98 PHE CG 1 1
6 20642 2 1 98 PHE CZ C 25.038 13.631 -7.586 1.00 . B B . 98 PHE CZ 1 1
6 20643 2 1 98 PHE H H 18.876 16.971 -6.689 1.00 . B B . 98 PHE H 1 1
6 20644 2 1 98 PHE HA H 21.609 16.624 -5.672 1.00 . B B . 98 PHE HA 1 1
6 20645 2 1 98 PHE HB2 H 20.720 14.301 -5.656 1.00 . B B . 98 PHE HB2 1 1
6 20646 2 1 98 PHE HB3 H 20.337 14.452 -7.371 1.00 . B B . 98 PHE HB3 1 1
6 20647 2 1 98 PHE HD1 H 23.068 14.267 -4.885 1.00 . B B . 98 PHE HD1 1 1
6 20648 2 1 98 PHE HD2 H 22.069 14.399 -9.063 1.00 . B B . 98 PHE HD2 1 1
6 20649 2 1 98 PHE HE1 H 25.388 13.610 -5.461 1.00 . B B . 98 PHE HE1 1 1
6 20650 2 1 98 PHE HE2 H 24.390 13.739 -9.637 1.00 . B B . 98 PHE HE2 1 1
6 20651 2 1 98 PHE HZ H 26.049 13.345 -7.836 1.00 . B B . 98 PHE HZ 1 1
6 20652 2 1 98 PHE N N 19.521 16.662 -6.020 1.00 . B B . 98 PHE N 1 1
6 20653 2 1 98 PHE O O 20.529 16.823 -8.731 1.00 . B B . 98 PHE O 1 1
6 20654 2 1 99 PRO C C 22.714 17.311 -10.324 1.00 . B B . 99 PRO C 1 1
6 20655 2 1 99 PRO CA C 22.838 18.259 -9.127 1.00 . B B . 99 PRO CA 1 1
6 20656 2 1 99 PRO CB C 24.303 18.600 -8.853 1.00 . B B . 99 PRO CB 1 1
6 20657 2 1 99 PRO CD C 23.333 17.914 -6.747 1.00 . B B . 99 PRO CD 1 1
6 20658 2 1 99 PRO CG C 24.374 18.842 -7.385 1.00 . B B . 99 PRO CG 1 1
6 20659 2 1 99 PRO HA H 22.285 19.170 -9.307 1.00 . B B . 99 PRO HA 1 1
6 20660 2 1 99 PRO HB2 H 24.936 17.767 -9.131 1.00 . B B . 99 PRO HB2 1 1
6 20661 2 1 99 PRO HB3 H 24.593 19.490 -9.389 1.00 . B B . 99 PRO HB3 1 1
6 20662 2 1 99 PRO HD2 H 23.799 17.003 -6.403 1.00 . B B . 99 PRO HD2 1 1
6 20663 2 1 99 PRO HD3 H 22.824 18.415 -5.938 1.00 . B B . 99 PRO HD3 1 1
6 20664 2 1 99 PRO HG2 H 25.365 18.605 -7.016 1.00 . B B . 99 PRO HG2 1 1
6 20665 2 1 99 PRO HG3 H 24.129 19.870 -7.165 1.00 . B B . 99 PRO HG3 1 1
6 20666 2 1 99 PRO N N 22.380 17.627 -7.856 1.00 . B B . 99 PRO N 1 1
6 20667 2 1 99 PRO O O 23.129 16.170 -10.264 1.00 . B B . 99 PRO O 1 1
6 20668 2 1 100 VAL C C 22.845 17.388 -13.746 1.00 . B B . 100 VAL C 1 1
6 20669 2 1 100 VAL CA C 21.980 16.879 -12.592 1.00 . B B . 100 VAL CA 1 1
6 20670 2 1 100 VAL CB C 20.509 16.870 -13.021 1.00 . B B . 100 VAL CB 1 1
6 20671 2 1 100 VAL CG1 C 20.351 16.039 -14.296 1.00 . B B . 100 VAL CG1 1 1
6 20672 2 1 100 VAL CG2 C 19.661 16.254 -11.904 1.00 . B B . 100 VAL CG2 1 1
6 20673 2 1 100 VAL H H 21.807 18.684 -11.434 1.00 . B B . 100 VAL H 1 1
6 20674 2 1 100 VAL HA H 22.283 15.874 -12.335 1.00 . B B . 100 VAL HA 1 1
6 20675 2 1 100 VAL HB H 20.181 17.883 -13.209 1.00 . B B . 100 VAL HB 1 1
6 20676 2 1 100 VAL HG11 H 20.888 15.109 -14.190 1.00 . B B . 100 VAL HG11 1 1
6 20677 2 1 100 VAL HG12 H 20.746 16.591 -15.136 1.00 . B B . 100 VAL HG12 1 1
6 20678 2 1 100 VAL HG13 H 19.303 15.833 -14.464 1.00 . B B . 100 VAL HG13 1 1
6 20679 2 1 100 VAL HG21 H 18.714 15.927 -12.309 1.00 . B B . 100 VAL HG21 1 1
6 20680 2 1 100 VAL HG22 H 19.487 16.994 -11.137 1.00 . B B . 100 VAL HG22 1 1
6 20681 2 1 100 VAL HG23 H 20.182 15.412 -11.479 1.00 . B B . 100 VAL HG23 1 1
6 20682 2 1 100 VAL N N 22.140 17.764 -11.405 1.00 . B B . 100 VAL N 1 1
6 20683 2 1 100 VAL O O 22.877 18.570 -14.036 1.00 . B B . 100 VAL O 1 1
6 20684 2 1 101 ALA C C 23.749 16.468 -16.877 1.00 . B B . 101 ALA C 1 1
6 20685 2 1 101 ALA CA C 24.390 16.931 -15.563 1.00 . B B . 101 ALA CA 1 1
6 20686 2 1 101 ALA CB C 25.776 16.300 -15.424 1.00 . B B . 101 ALA CB 1 1
6 20687 2 1 101 ALA H H 23.496 15.560 -14.159 1.00 . B B . 101 ALA H 1 1
6 20688 2 1 101 ALA HA H 24.482 18.007 -15.566 1.00 . B B . 101 ALA HA 1 1
6 20689 2 1 101 ALA HB1 H 26.484 16.847 -16.027 1.00 . B B . 101 ALA HB1 1 1
6 20690 2 1 101 ALA HB2 H 25.737 15.274 -15.756 1.00 . B B . 101 ALA HB2 1 1
6 20691 2 1 101 ALA HB3 H 26.083 16.334 -14.389 1.00 . B B . 101 ALA HB3 1 1
6 20692 2 1 101 ALA N N 23.538 16.505 -14.411 1.00 . B B . 101 ALA N 1 1
6 20693 2 1 101 ALA O O 24.037 15.397 -17.376 1.00 . B B . 101 ALA O 1 1
6 20694 2 1 102 ALA C C 23.301 16.593 -19.778 1.00 . B B . 102 ALA C 1 1
6 20695 2 1 102 ALA CA C 22.233 16.864 -18.720 1.00 . B B . 102 ALA CA 1 1
6 20696 2 1 102 ALA CB C 21.310 17.984 -19.201 1.00 . B B . 102 ALA CB 1 1
6 20697 2 1 102 ALA H H 22.668 18.125 -17.031 1.00 . B B . 102 ALA H 1 1
6 20698 2 1 102 ALA HA H 21.653 15.965 -18.559 1.00 . B B . 102 ALA HA 1 1
6 20699 2 1 102 ALA HB1 H 20.683 17.616 -20.001 1.00 . B B . 102 ALA HB1 1 1
6 20700 2 1 102 ALA HB2 H 21.905 18.811 -19.563 1.00 . B B . 102 ALA HB2 1 1
6 20701 2 1 102 ALA HB3 H 20.690 18.319 -18.381 1.00 . B B . 102 ALA HB3 1 1
6 20702 2 1 102 ALA N N 22.885 17.266 -17.443 1.00 . B B . 102 ALA N 1 1
6 20703 2 1 102 ALA O O 23.496 17.370 -20.691 1.00 . B B . 102 ALA O 1 1
6 20704 2 1 103 VAL C C 25.379 13.681 -20.586 1.00 . B B . 103 VAL C 1 1
6 20705 2 1 103 VAL CA C 25.063 15.176 -20.650 1.00 . B B . 103 VAL CA 1 1
6 20706 2 1 103 VAL CB C 26.319 15.982 -20.315 1.00 . B B . 103 VAL CB 1 1
6 20707 2 1 103 VAL CG1 C 26.121 17.436 -20.741 1.00 . B B . 103 VAL CG1 1 1
6 20708 2 1 103 VAL CG2 C 26.575 15.922 -18.807 1.00 . B B . 103 VAL CG2 1 1
6 20709 2 1 103 VAL H H 23.806 14.873 -18.928 1.00 . B B . 103 VAL H 1 1
6 20710 2 1 103 VAL HA H 24.724 15.431 -21.643 1.00 . B B . 103 VAL HA 1 1
6 20711 2 1 103 VAL HB H 27.164 15.564 -20.843 1.00 . B B . 103 VAL HB 1 1
6 20712 2 1 103 VAL HG11 H 25.601 17.468 -21.688 1.00 . B B . 103 VAL HG11 1 1
6 20713 2 1 103 VAL HG12 H 27.085 17.914 -20.845 1.00 . B B . 103 VAL HG12 1 1
6 20714 2 1 103 VAL HG13 H 25.541 17.956 -19.993 1.00 . B B . 103 VAL HG13 1 1
6 20715 2 1 103 VAL HG21 H 26.037 16.721 -18.318 1.00 . B B . 103 VAL HG21 1 1
6 20716 2 1 103 VAL HG22 H 27.631 16.028 -18.616 1.00 . B B . 103 VAL HG22 1 1
6 20717 2 1 103 VAL HG23 H 26.235 14.970 -18.423 1.00 . B B . 103 VAL HG23 1 1
6 20718 2 1 103 VAL N N 23.994 15.493 -19.663 1.00 . B B . 103 VAL N 1 1
6 20719 2 1 103 VAL O O 26.104 13.224 -19.726 1.00 . B B . 103 VAL O 1 1
6 20720 2 1 104 LYS C C 26.216 11.124 -22.479 1.00 . B B . 104 LYS C 1 1
6 20721 2 1 104 LYS CA C 25.098 11.449 -21.486 1.00 . B B . 104 LYS CA 1 1
6 20722 2 1 104 LYS CB C 23.825 10.705 -21.896 1.00 . B B . 104 LYS CB 1 1
6 20723 2 1 104 LYS CD C 22.982 11.035 -19.568 1.00 . B B . 104 LYS CD 1 1
6 20724 2 1 104 LYS CE C 21.696 11.121 -18.744 1.00 . B B . 104 LYS CE 1 1
6 20725 2 1 104 LYS CG C 22.648 11.196 -21.053 1.00 . B B . 104 LYS CG 1 1
6 20726 2 1 104 LYS H H 24.266 13.307 -22.188 1.00 . B B . 104 LYS H 1 1
6 20727 2 1 104 LYS HA H 25.394 11.139 -20.493 1.00 . B B . 104 LYS HA 1 1
6 20728 2 1 104 LYS HB2 H 23.624 10.886 -22.941 1.00 . B B . 104 LYS HB2 1 1
6 20729 2 1 104 LYS HB3 H 23.962 9.644 -21.737 1.00 . B B . 104 LYS HB3 1 1
6 20730 2 1 104 LYS HD2 H 23.450 10.075 -19.407 1.00 . B B . 104 LYS HD2 1 1
6 20731 2 1 104 LYS HD3 H 23.656 11.822 -19.262 1.00 . B B . 104 LYS HD3 1 1
6 20732 2 1 104 LYS HE2 H 21.237 10.146 -18.691 1.00 . B B . 104 LYS HE2 1 1
6 20733 2 1 104 LYS HE3 H 21.931 11.464 -17.747 1.00 . B B . 104 LYS HE3 1 1
6 20734 2 1 104 LYS HG2 H 22.461 12.237 -21.271 1.00 . B B . 104 LYS HG2 1 1
6 20735 2 1 104 LYS HG3 H 21.769 10.615 -21.288 1.00 . B B . 104 LYS HG3 1 1
6 20736 2 1 104 LYS HZ1 H 21.094 13.051 -19.246 1.00 . B B . 104 LYS HZ1 1 1
6 20737 2 1 104 LYS HZ2 H 19.810 11.977 -18.963 1.00 . B B . 104 LYS HZ2 1 1
6 20738 2 1 104 LYS HZ3 H 20.697 11.877 -20.408 1.00 . B B . 104 LYS HZ3 1 1
6 20739 2 1 104 LYS N N 24.840 12.916 -21.497 1.00 . B B . 104 LYS N 1 1
6 20740 2 1 104 LYS NZ N 20.753 12.079 -19.389 1.00 . B B . 104 LYS NZ 1 1
6 20741 2 1 104 LYS O O 26.541 9.976 -22.706 1.00 . B B . 104 LYS O 1 1
6 20742 2 1 105 SER C C 27.313 11.098 -25.248 1.00 . B B . 105 SER C 1 1
6 20743 2 1 105 SER CA C 27.893 11.858 -24.056 1.00 . B B . 105 SER CA 1 1
6 20744 2 1 105 SER CB C 28.980 11.015 -23.390 1.00 . B B . 105 SER CB 1 1
6 20745 2 1 105 SER H H 26.532 13.044 -22.884 1.00 . B B . 105 SER H 1 1
6 20746 2 1 105 SER HA H 28.318 12.794 -24.392 1.00 . B B . 105 SER HA 1 1
6 20747 2 1 105 SER HB2 H 29.052 11.277 -22.346 1.00 . B B . 105 SER HB2 1 1
6 20748 2 1 105 SER HB3 H 28.730 9.967 -23.479 1.00 . B B . 105 SER HB3 1 1
6 20749 2 1 105 SER HG H 30.183 12.154 -24.409 1.00 . B B . 105 SER HG 1 1
6 20750 2 1 105 SER N N 26.805 12.123 -23.077 1.00 . B B . 105 SER N 1 1
6 20751 2 1 105 SER O O 27.464 11.495 -26.387 1.00 . B B . 105 SER O 1 1
6 20752 2 1 105 SER OG O 30.226 11.275 -24.024 1.00 . B B . 105 SER OG 1 1
6 20753 2 1 106 SER C C 27.111 9.033 -27.205 1.00 . B B . 106 SER C 1 1
6 20754 2 1 106 SER CA C 26.063 9.215 -26.107 1.00 . B B . 106 SER CA 1 1
6 20755 2 1 106 SER CB C 24.848 9.952 -26.672 1.00 . B B . 106 SER CB 1 1
6 20756 2 1 106 SER H H 26.535 9.706 -24.069 1.00 . B B . 106 SER H 1 1
6 20757 2 1 106 SER HA H 25.756 8.246 -25.740 1.00 . B B . 106 SER HA 1 1
6 20758 2 1 106 SER HB2 H 25.077 10.998 -26.783 1.00 . B B . 106 SER HB2 1 1
6 20759 2 1 106 SER HB3 H 24.592 9.537 -27.639 1.00 . B B . 106 SER HB3 1 1
6 20760 2 1 106 SER HG H 23.106 10.484 -25.985 1.00 . B B . 106 SER HG 1 1
6 20761 2 1 106 SER N N 26.648 10.005 -24.993 1.00 . B B . 106 SER N 1 1
6 20762 2 1 106 SER O O 26.834 9.196 -28.377 1.00 . B B . 106 SER O 1 1
6 20763 2 1 106 SER OG O 23.752 9.807 -25.775 1.00 . B B . 106 SER OG 1 1
6 20764 2 1 107 VAL C C 29.306 7.082 -28.380 1.00 . B B . 107 VAL C 1 1
6 20765 2 1 107 VAL CA C 29.390 8.509 -27.840 1.00 . B B . 107 VAL CA 1 1
6 20766 2 1 107 VAL CB C 30.751 8.727 -27.178 1.00 . B B . 107 VAL CB 1 1
6 20767 2 1 107 VAL CG1 C 31.865 8.385 -28.168 1.00 . B B . 107 VAL CG1 1 1
6 20768 2 1 107 VAL CG2 C 30.885 10.190 -26.746 1.00 . B B . 107 VAL CG2 1 1
6 20769 2 1 107 VAL H H 28.507 8.564 -25.880 1.00 . B B . 107 VAL H 1 1
6 20770 2 1 107 VAL HA H 29.264 9.212 -28.649 1.00 . B B . 107 VAL HA 1 1
6 20771 2 1 107 VAL HB H 30.834 8.087 -26.310 1.00 . B B . 107 VAL HB 1 1
6 20772 2 1 107 VAL HG11 H 31.656 8.849 -29.120 1.00 . B B . 107 VAL HG11 1 1
6 20773 2 1 107 VAL HG12 H 31.916 7.314 -28.294 1.00 . B B . 107 VAL HG12 1 1
6 20774 2 1 107 VAL HG13 H 32.810 8.746 -27.788 1.00 . B B . 107 VAL HG13 1 1
6 20775 2 1 107 VAL HG21 H 31.038 10.810 -27.617 1.00 . B B . 107 VAL HG21 1 1
6 20776 2 1 107 VAL HG22 H 31.729 10.291 -26.079 1.00 . B B . 107 VAL HG22 1 1
6 20777 2 1 107 VAL HG23 H 29.985 10.498 -26.236 1.00 . B B . 107 VAL HG23 1 1
6 20778 2 1 107 VAL N N 28.312 8.697 -26.832 1.00 . B B . 107 VAL N 1 1
6 20779 2 1 107 VAL O O 29.450 6.841 -29.564 1.00 . B B . 107 VAL O 1 1
6 20780 2 1 108 VAL C C 27.551 4.217 -27.791 1.00 . B B . 108 VAL C 1 1
6 20781 2 1 108 VAL CA C 28.981 4.712 -27.960 1.00 . B B . 108 VAL CA 1 1
6 20782 2 1 108 VAL CB C 29.912 3.855 -27.103 1.00 . B B . 108 VAL CB 1 1
6 20783 2 1 108 VAL CG1 C 31.363 4.131 -27.492 1.00 . B B . 108 VAL CG1 1 1
6 20784 2 1 108 VAL CG2 C 29.705 4.197 -25.626 1.00 . B B . 108 VAL CG2 1 1
6 20785 2 1 108 VAL H H 28.955 6.355 -26.567 1.00 . B B . 108 VAL H 1 1
6 20786 2 1 108 VAL HA H 29.272 4.636 -28.996 1.00 . B B . 108 VAL HA 1 1
6 20787 2 1 108 VAL HB H 29.687 2.810 -27.266 1.00 . B B . 108 VAL HB 1 1
6 20788 2 1 108 VAL HG11 H 31.493 3.947 -28.549 1.00 . B B . 108 VAL HG11 1 1
6 20789 2 1 108 VAL HG12 H 32.016 3.479 -26.931 1.00 . B B . 108 VAL HG12 1 1
6 20790 2 1 108 VAL HG13 H 31.606 5.160 -27.272 1.00 . B B . 108 VAL HG13 1 1
6 20791 2 1 108 VAL HG21 H 30.319 3.550 -25.016 1.00 . B B . 108 VAL HG21 1 1
6 20792 2 1 108 VAL HG22 H 28.667 4.059 -25.366 1.00 . B B . 108 VAL HG22 1 1
6 20793 2 1 108 VAL HG23 H 29.987 5.227 -25.453 1.00 . B B . 108 VAL HG23 1 1
6 20794 2 1 108 VAL N N 29.073 6.132 -27.514 1.00 . B B . 108 VAL N 1 1
6 20795 2 1 108 VAL O O 27.309 3.160 -27.243 1.00 . B B . 108 VAL O 1 1
6 20796 2 1 109 ALA C C 24.913 3.450 -29.181 1.00 . B B . 109 ALA C 1 1
6 20797 2 1 109 ALA CA C 25.185 4.533 -28.141 1.00 . B B . 109 ALA CA 1 1
6 20798 2 1 109 ALA CB C 24.259 5.728 -28.383 1.00 . B B . 109 ALA CB 1 1
6 20799 2 1 109 ALA H H 26.814 5.810 -28.717 1.00 . B B . 109 ALA H 1 1
6 20800 2 1 109 ALA HA H 25.016 4.137 -27.149 1.00 . B B . 109 ALA HA 1 1
6 20801 2 1 109 ALA HB1 H 24.246 5.962 -29.438 1.00 . B B . 109 ALA HB1 1 1
6 20802 2 1 109 ALA HB2 H 24.617 6.582 -27.828 1.00 . B B . 109 ALA HB2 1 1
6 20803 2 1 109 ALA HB3 H 23.259 5.478 -28.058 1.00 . B B . 109 ALA HB3 1 1
6 20804 2 1 109 ALA N N 26.597 4.968 -28.268 1.00 . B B . 109 ALA N 1 1
6 20805 2 1 109 ALA O O 24.420 3.724 -30.257 1.00 . B B . 109 ALA O 1 1
6 20806 2 1 110 THR C C 24.537 -0.127 -29.163 1.00 . B B . 110 THR C 1 1
6 20807 2 1 110 THR CA C 24.995 1.143 -29.883 1.00 . B B . 110 THR CA 1 1
6 20808 2 1 110 THR CB C 26.293 0.860 -30.641 1.00 . B B . 110 THR CB 1 1
6 20809 2 1 110 THR CG2 C 27.463 1.552 -29.940 1.00 . B B . 110 THR CG2 1 1
6 20810 2 1 110 THR H H 25.640 2.012 -28.019 1.00 . B B . 110 THR H 1 1
6 20811 2 1 110 THR HA H 24.231 1.457 -30.578 1.00 . B B . 110 THR HA 1 1
6 20812 2 1 110 THR HB H 26.209 1.240 -31.649 1.00 . B B . 110 THR HB 1 1
6 20813 2 1 110 THR HG1 H 27.432 -0.700 -30.417 1.00 . B B . 110 THR HG1 1 1
6 20814 2 1 110 THR HG21 H 28.389 1.256 -30.411 1.00 . B B . 110 THR HG21 1 1
6 20815 2 1 110 THR HG22 H 27.481 1.263 -28.901 1.00 . B B . 110 THR HG22 1 1
6 20816 2 1 110 THR HG23 H 27.347 2.623 -30.016 1.00 . B B . 110 THR HG23 1 1
6 20817 2 1 110 THR N N 25.235 2.223 -28.887 1.00 . B B . 110 THR N 1 1
6 20818 2 1 110 THR O O 24.724 -0.274 -27.972 1.00 . B B . 110 THR O 1 1
6 20819 2 1 110 THR OG1 O 26.522 -0.542 -30.678 1.00 . B B . 110 THR OG1 1 1
6 20820 2 1 111 PRO C C 24.589 -3.319 -29.066 1.00 . B B . 111 PRO C 1 1
6 20821 2 1 111 PRO CA C 23.451 -2.323 -29.314 1.00 . B B . 111 PRO CA 1 1
6 20822 2 1 111 PRO CB C 22.507 -2.847 -30.396 1.00 . B B . 111 PRO CB 1 1
6 20823 2 1 111 PRO CD C 23.665 -0.937 -31.345 1.00 . B B . 111 PRO CD 1 1
6 20824 2 1 111 PRO CG C 23.047 -2.301 -31.675 1.00 . B B . 111 PRO CG 1 1
6 20825 2 1 111 PRO HA H 22.899 -2.148 -28.407 1.00 . B B . 111 PRO HA 1 1
6 20826 2 1 111 PRO HB2 H 22.515 -3.929 -30.408 1.00 . B B . 111 PRO HB2 1 1
6 20827 2 1 111 PRO HB3 H 21.507 -2.478 -30.230 1.00 . B B . 111 PRO HB3 1 1
6 20828 2 1 111 PRO HD2 H 24.575 -0.791 -31.911 1.00 . B B . 111 PRO HD2 1 1
6 20829 2 1 111 PRO HD3 H 22.960 -0.145 -31.542 1.00 . B B . 111 PRO HD3 1 1
6 20830 2 1 111 PRO HG2 H 23.804 -2.969 -32.068 1.00 . B B . 111 PRO HG2 1 1
6 20831 2 1 111 PRO HG3 H 22.252 -2.177 -32.391 1.00 . B B . 111 PRO HG3 1 1
6 20832 2 1 111 PRO N N 23.940 -1.040 -29.884 1.00 . B B . 111 PRO N 1 1
7 20833 1 1 1 MET C C -2.527 8.424 -22.400 1.00 . A A . 1 MET C 1 1
7 20834 1 1 1 MET CA C -3.184 7.857 -21.140 1.00 . A A . 1 MET CA 1 1
7 20835 1 1 1 MET CB C -4.282 8.810 -20.663 1.00 . A A . 1 MET CB 1 1
7 20836 1 1 1 MET CE C -4.920 12.125 -20.960 1.00 . A A . 1 MET CE 1 1
7 20837 1 1 1 MET CG C -3.650 9.974 -19.896 1.00 . A A . 1 MET CG 1 1
7 20838 1 1 1 MET HA H -3.617 6.893 -21.363 1.00 . A A . 1 MET HA 1 1
7 20839 1 1 1 MET HB2 H -4.822 9.193 -21.518 1.00 . A A . 1 MET HB2 1 1
7 20840 1 1 1 MET HB3 H -4.963 8.282 -20.015 1.00 . A A . 1 MET HB3 1 1
7 20841 1 1 1 MET HE1 H -4.216 12.940 -20.863 1.00 . A A . 1 MET HE1 1 1
7 20842 1 1 1 MET HE2 H -5.910 12.516 -21.150 1.00 . A A . 1 MET HE2 1 1
7 20843 1 1 1 MET HE3 H -4.623 11.493 -21.783 1.00 . A A . 1 MET HE3 1 1
7 20844 1 1 1 MET HG2 H -3.169 9.596 -19.004 1.00 . A A . 1 MET HG2 1 1
7 20845 1 1 1 MET HG3 H -2.918 10.463 -20.520 1.00 . A A . 1 MET HG3 1 1
7 20846 1 1 1 MET N N -2.158 7.706 -20.069 1.00 . A A . 1 MET N 1 1
7 20847 1 1 1 MET O O -3.185 8.707 -23.382 1.00 . A A . 1 MET O 1 1
7 20848 1 1 1 MET SD S -4.937 11.159 -19.430 1.00 . A A . 1 MET SD 1 1
7 20849 1 1 2 ALA C C -0.976 10.590 -23.803 1.00 . A A . 2 ALA C 1 1
7 20850 1 1 2 ALA CA C -0.535 9.142 -23.578 1.00 . A A . 2 ALA CA 1 1
7 20851 1 1 2 ALA CB C -0.894 8.304 -24.804 1.00 . A A . 2 ALA CB 1 1
7 20852 1 1 2 ALA H H -0.720 8.360 -21.578 1.00 . A A . 2 ALA H 1 1
7 20853 1 1 2 ALA HA H 0.532 9.110 -23.419 1.00 . A A . 2 ALA HA 1 1
7 20854 1 1 2 ALA HB1 H -1.011 7.270 -24.512 1.00 . A A . 2 ALA HB1 1 1
7 20855 1 1 2 ALA HB2 H -0.105 8.382 -25.537 1.00 . A A . 2 ALA HB2 1 1
7 20856 1 1 2 ALA HB3 H -1.818 8.665 -25.231 1.00 . A A . 2 ALA HB3 1 1
7 20857 1 1 2 ALA N N -1.233 8.593 -22.380 1.00 . A A . 2 ALA N 1 1
7 20858 1 1 2 ALA O O -1.102 11.364 -22.875 1.00 . A A . 2 ALA O 1 1
7 20859 1 1 3 THR C C -0.476 13.307 -25.081 1.00 . A A . 3 THR C 1 1
7 20860 1 1 3 THR CA C -1.648 12.358 -25.321 1.00 . A A . 3 THR CA 1 1
7 20861 1 1 3 THR CB C -2.797 12.731 -24.383 1.00 . A A . 3 THR CB 1 1
7 20862 1 1 3 THR CG2 C -2.343 13.837 -23.428 1.00 . A A . 3 THR CG2 1 1
7 20863 1 1 3 THR H H -1.101 10.321 -25.764 1.00 . A A . 3 THR H 1 1
7 20864 1 1 3 THR HA H -1.974 12.431 -26.349 1.00 . A A . 3 THR HA 1 1
7 20865 1 1 3 THR HB H -3.088 11.865 -23.810 1.00 . A A . 3 THR HB 1 1
7 20866 1 1 3 THR HG1 H -3.679 13.087 -26.077 1.00 . A A . 3 THR HG1 1 1
7 20867 1 1 3 THR HG21 H -2.122 14.733 -23.991 1.00 . A A . 3 THR HG21 1 1
7 20868 1 1 3 THR HG22 H -1.456 13.516 -22.901 1.00 . A A . 3 THR HG22 1 1
7 20869 1 1 3 THR HG23 H -3.128 14.044 -22.715 1.00 . A A . 3 THR HG23 1 1
7 20870 1 1 3 THR N N -1.213 10.961 -25.033 1.00 . A A . 3 THR N 1 1
7 20871 1 1 3 THR O O -0.388 14.369 -25.665 1.00 . A A . 3 THR O 1 1
7 20872 1 1 3 THR OG1 O -3.902 13.185 -25.149 1.00 . A A . 3 THR OG1 1 1
7 20873 1 1 4 SER C C 2.823 12.899 -23.720 1.00 . A A . 4 SER C 1 1
7 20874 1 1 4 SER CA C 1.599 13.782 -23.922 1.00 . A A . 4 SER CA 1 1
7 20875 1 1 4 SER CB C 1.343 14.571 -22.644 1.00 . A A . 4 SER CB 1 1
7 20876 1 1 4 SER H H 0.339 12.045 -23.792 1.00 . A A . 4 SER H 1 1
7 20877 1 1 4 SER HA H 1.777 14.462 -24.737 1.00 . A A . 4 SER HA 1 1
7 20878 1 1 4 SER HB2 H 2.233 15.104 -22.372 1.00 . A A . 4 SER HB2 1 1
7 20879 1 1 4 SER HB3 H 0.540 15.274 -22.817 1.00 . A A . 4 SER HB3 1 1
7 20880 1 1 4 SER HG H 0.085 13.404 -21.738 1.00 . A A . 4 SER HG 1 1
7 20881 1 1 4 SER N N 0.428 12.918 -24.229 1.00 . A A . 4 SER N 1 1
7 20882 1 1 4 SER O O 3.045 11.956 -24.454 1.00 . A A . 4 SER O 1 1
7 20883 1 1 4 SER OG O 0.993 13.681 -21.594 1.00 . A A . 4 SER OG 1 1
7 20884 1 1 5 GLY C C 4.543 11.250 -21.489 1.00 . A A . 5 GLY C 1 1
7 20885 1 1 5 GLY CA C 4.835 12.350 -22.516 1.00 . A A . 5 GLY CA 1 1
7 20886 1 1 5 GLY H H 3.402 13.914 -22.117 1.00 . A A . 5 GLY H 1 1
7 20887 1 1 5 GLY HA2 H 5.125 11.901 -23.450 1.00 . A A . 5 GLY HA2 1 1
7 20888 1 1 5 GLY HA3 H 5.637 12.974 -22.150 1.00 . A A . 5 GLY HA3 1 1
7 20889 1 1 5 GLY N N 3.614 13.176 -22.729 1.00 . A A . 5 GLY N 1 1
7 20890 1 1 5 GLY O O 3.534 11.266 -20.810 1.00 . A A . 5 GLY O 1 1
7 20891 1 1 6 PHE C C 6.497 9.106 -19.520 1.00 . A A . 6 PHE C 1 1
7 20892 1 1 6 PHE CA C 5.225 9.220 -20.361 1.00 . A A . 6 PHE CA 1 1
7 20893 1 1 6 PHE CB C 4.942 7.905 -21.088 1.00 . A A . 6 PHE CB 1 1
7 20894 1 1 6 PHE CD1 C 3.116 7.140 -19.518 1.00 . A A . 6 PHE CD1 1 1
7 20895 1 1 6 PHE CD2 C 2.587 7.430 -21.868 1.00 . A A . 6 PHE CD2 1 1
7 20896 1 1 6 PHE CE1 C 1.794 6.746 -19.269 1.00 . A A . 6 PHE CE1 1 1
7 20897 1 1 6 PHE CE2 C 1.266 7.035 -21.617 1.00 . A A . 6 PHE CE2 1 1
7 20898 1 1 6 PHE CG C 3.515 7.483 -20.818 1.00 . A A . 6 PHE CG 1 1
7 20899 1 1 6 PHE CZ C 0.870 6.695 -20.318 1.00 . A A . 6 PHE CZ 1 1
7 20900 1 1 6 PHE H H 6.242 10.318 -21.908 1.00 . A A . 6 PHE H 1 1
7 20901 1 1 6 PHE HA H 4.392 9.470 -19.720 1.00 . A A . 6 PHE HA 1 1
7 20902 1 1 6 PHE HB2 H 5.086 8.042 -22.150 1.00 . A A . 6 PHE HB2 1 1
7 20903 1 1 6 PHE HB3 H 5.617 7.142 -20.728 1.00 . A A . 6 PHE HB3 1 1
7 20904 1 1 6 PHE HD1 H 3.828 7.179 -18.706 1.00 . A A . 6 PHE HD1 1 1
7 20905 1 1 6 PHE HD2 H 2.891 7.692 -22.869 1.00 . A A . 6 PHE HD2 1 1
7 20906 1 1 6 PHE HE1 H 1.489 6.484 -18.267 1.00 . A A . 6 PHE HE1 1 1
7 20907 1 1 6 PHE HE2 H 0.552 6.995 -22.426 1.00 . A A . 6 PHE HE2 1 1
7 20908 1 1 6 PHE HZ H -0.149 6.391 -20.126 1.00 . A A . 6 PHE HZ 1 1
7 20909 1 1 6 PHE N N 5.429 10.304 -21.358 1.00 . A A . 6 PHE N 1 1
7 20910 1 1 6 PHE O O 7.593 9.096 -20.041 1.00 . A A . 6 PHE O 1 1
7 20911 1 1 7 LYS C C 7.752 7.641 -16.676 1.00 . A A . 7 LYS C 1 1
7 20912 1 1 7 LYS CA C 7.595 8.992 -17.365 1.00 . A A . 7 LYS CA 1 1
7 20913 1 1 7 LYS CB C 7.534 10.072 -16.280 1.00 . A A . 7 LYS CB 1 1
7 20914 1 1 7 LYS CD C 8.735 10.767 -14.188 1.00 . A A . 7 LYS CD 1 1
7 20915 1 1 7 LYS CE C 8.286 9.669 -13.221 1.00 . A A . 7 LYS CE 1 1
7 20916 1 1 7 LYS CG C 8.901 10.180 -15.594 1.00 . A A . 7 LYS CG 1 1
7 20917 1 1 7 LYS H H 5.483 9.123 -17.807 1.00 . A A . 7 LYS H 1 1
7 20918 1 1 7 LYS HA H 8.458 9.173 -17.984 1.00 . A A . 7 LYS HA 1 1
7 20919 1 1 7 LYS HB2 H 7.274 11.021 -16.727 1.00 . A A . 7 LYS HB2 1 1
7 20920 1 1 7 LYS HB3 H 6.787 9.803 -15.547 1.00 . A A . 7 LYS HB3 1 1
7 20921 1 1 7 LYS HD2 H 9.676 11.179 -13.855 1.00 . A A . 7 LYS HD2 1 1
7 20922 1 1 7 LYS HD3 H 7.990 11.548 -14.212 1.00 . A A . 7 LYS HD3 1 1
7 20923 1 1 7 LYS HE2 H 7.226 9.499 -13.337 1.00 . A A . 7 LYS HE2 1 1
7 20924 1 1 7 LYS HE3 H 8.823 8.757 -13.436 1.00 . A A . 7 LYS HE3 1 1
7 20925 1 1 7 LYS HG2 H 9.341 9.197 -15.521 1.00 . A A . 7 LYS HG2 1 1
7 20926 1 1 7 LYS HG3 H 9.546 10.820 -16.174 1.00 . A A . 7 LYS HG3 1 1
7 20927 1 1 7 LYS HZ1 H 8.329 11.098 -11.709 1.00 . A A . 7 LYS HZ1 1 1
7 20928 1 1 7 LYS HZ2 H 9.577 9.953 -11.615 1.00 . A A . 7 LYS HZ2 1 1
7 20929 1 1 7 LYS HZ3 H 7.997 9.522 -11.166 1.00 . A A . 7 LYS HZ3 1 1
7 20930 1 1 7 LYS N N 6.372 9.066 -18.219 1.00 . A A . 7 LYS N 1 1
7 20931 1 1 7 LYS NZ N 8.569 10.093 -11.822 1.00 . A A . 7 LYS NZ 1 1
7 20932 1 1 7 LYS O O 6.822 7.075 -16.136 1.00 . A A . 7 LYS O 1 1
7 20933 1 1 8 HIS C C 10.504 6.278 -15.029 1.00 . A A . 8 HIS C 1 1
7 20934 1 1 8 HIS CA C 9.306 5.929 -15.905 1.00 . A A . 8 HIS CA 1 1
7 20935 1 1 8 HIS CB C 9.696 4.804 -16.867 1.00 . A A . 8 HIS CB 1 1
7 20936 1 1 8 HIS CD2 C 8.488 2.687 -15.864 1.00 . A A . 8 HIS CD2 1 1
7 20937 1 1 8 HIS CE1 C 10.241 1.653 -15.112 1.00 . A A . 8 HIS CE1 1 1
7 20938 1 1 8 HIS CG C 9.575 3.476 -16.164 1.00 . A A . 8 HIS CG 1 1
7 20939 1 1 8 HIS H H 9.684 7.672 -17.085 1.00 . A A . 8 HIS H 1 1
7 20940 1 1 8 HIS HA H 8.472 5.624 -15.289 1.00 . A A . 8 HIS HA 1 1
7 20941 1 1 8 HIS HB2 H 9.042 4.820 -17.728 1.00 . A A . 8 HIS HB2 1 1
7 20942 1 1 8 HIS HB3 H 10.717 4.947 -17.186 1.00 . A A . 8 HIS HB3 1 1
7 20943 1 1 8 HIS HD1 H 11.613 3.092 -15.730 1.00 . A A . 8 HIS HD1 1 1
7 20944 1 1 8 HIS HD2 H 7.462 2.921 -16.106 1.00 . A A . 8 HIS HD2 1 1
7 20945 1 1 8 HIS HE1 H 10.883 0.920 -14.646 1.00 . A A . 8 HIS HE1 1 1
7 20946 1 1 8 HIS HE2 H 8.359 0.806 -14.869 1.00 . A A . 8 HIS HE2 1 1
7 20947 1 1 8 HIS N N 8.967 7.170 -16.645 1.00 . A A . 8 HIS N 1 1
7 20948 1 1 8 HIS ND1 N 10.681 2.795 -15.674 1.00 . A A . 8 HIS ND1 1 1
7 20949 1 1 8 HIS NE2 N 8.915 1.542 -15.201 1.00 . A A . 8 HIS NE2 1 1
7 20950 1 1 8 HIS O O 11.483 6.815 -15.508 1.00 . A A . 8 HIS O 1 1
7 20951 1 1 9 LEU C C 11.900 5.237 -11.940 1.00 . A A . 9 LEU C 1 1
7 20952 1 1 9 LEU CA C 11.598 6.380 -12.894 1.00 . A A . 9 LEU CA 1 1
7 20953 1 1 9 LEU CB C 11.268 7.647 -12.099 1.00 . A A . 9 LEU CB 1 1
7 20954 1 1 9 LEU CD1 C 12.595 9.658 -11.420 1.00 . A A . 9 LEU CD1 1 1
7 20955 1 1 9 LEU CD2 C 12.473 7.676 -9.908 1.00 . A A . 9 LEU CD2 1 1
7 20956 1 1 9 LEU CG C 12.524 8.131 -11.368 1.00 . A A . 9 LEU CG 1 1
7 20957 1 1 9 LEU H H 9.655 5.580 -13.379 1.00 . A A . 9 LEU H 1 1
7 20958 1 1 9 LEU HA H 12.464 6.563 -13.514 1.00 . A A . 9 LEU HA 1 1
7 20959 1 1 9 LEU HB2 H 10.926 8.418 -12.774 1.00 . A A . 9 LEU HB2 1 1
7 20960 1 1 9 LEU HB3 H 10.494 7.431 -11.377 1.00 . A A . 9 LEU HB3 1 1
7 20961 1 1 9 LEU HD11 H 13.485 9.996 -10.906 1.00 . A A . 9 LEU HD11 1 1
7 20962 1 1 9 LEU HD12 H 11.724 10.075 -10.937 1.00 . A A . 9 LEU HD12 1 1
7 20963 1 1 9 LEU HD13 H 12.628 9.984 -12.448 1.00 . A A . 9 LEU HD13 1 1
7 20964 1 1 9 LEU HD21 H 12.461 6.596 -9.868 1.00 . A A . 9 LEU HD21 1 1
7 20965 1 1 9 LEU HD22 H 11.578 8.062 -9.441 1.00 . A A . 9 LEU HD22 1 1
7 20966 1 1 9 LEU HD23 H 13.342 8.047 -9.384 1.00 . A A . 9 LEU HD23 1 1
7 20967 1 1 9 LEU HG H 13.401 7.714 -11.846 1.00 . A A . 9 LEU HG 1 1
7 20968 1 1 9 LEU N N 10.447 6.012 -13.760 1.00 . A A . 9 LEU N 1 1
7 20969 1 1 9 LEU O O 11.019 4.524 -11.504 1.00 . A A . 9 LEU O 1 1
7 20970 1 1 10 VAL C C 14.378 4.515 -9.563 1.00 . A A . 10 VAL C 1 1
7 20971 1 1 10 VAL CA C 13.522 3.956 -10.702 1.00 . A A . 10 VAL CA 1 1
7 20972 1 1 10 VAL CB C 14.322 2.909 -11.486 1.00 . A A . 10 VAL CB 1 1
7 20973 1 1 10 VAL CG1 C 15.655 3.518 -11.926 1.00 . A A . 10 VAL CG1 1 1
7 20974 1 1 10 VAL CG2 C 14.591 1.688 -10.602 1.00 . A A . 10 VAL CG2 1 1
7 20975 1 1 10 VAL H H 13.838 5.636 -12.000 1.00 . A A . 10 VAL H 1 1
7 20976 1 1 10 VAL HA H 12.631 3.498 -10.299 1.00 . A A . 10 VAL HA 1 1
7 20977 1 1 10 VAL HB H 13.760 2.607 -12.358 1.00 . A A . 10 VAL HB 1 1
7 20978 1 1 10 VAL HG11 H 16.324 3.571 -11.080 1.00 . A A . 10 VAL HG11 1 1
7 20979 1 1 10 VAL HG12 H 15.487 4.512 -12.314 1.00 . A A . 10 VAL HG12 1 1
7 20980 1 1 10 VAL HG13 H 16.095 2.901 -12.696 1.00 . A A . 10 VAL HG13 1 1
7 20981 1 1 10 VAL HG21 H 15.438 1.141 -10.990 1.00 . A A . 10 VAL HG21 1 1
7 20982 1 1 10 VAL HG22 H 13.721 1.048 -10.597 1.00 . A A . 10 VAL HG22 1 1
7 20983 1 1 10 VAL HG23 H 14.804 2.013 -9.595 1.00 . A A . 10 VAL HG23 1 1
7 20984 1 1 10 VAL N N 13.145 5.054 -11.622 1.00 . A A . 10 VAL N 1 1
7 20985 1 1 10 VAL O O 15.304 5.266 -9.784 1.00 . A A . 10 VAL O 1 1
7 20986 1 1 11 VAL C C 15.567 3.357 -6.616 1.00 . A A . 11 VAL C 1 1
7 20987 1 1 11 VAL CA C 14.922 4.595 -7.207 1.00 . A A . 11 VAL CA 1 1
7 20988 1 1 11 VAL CB C 14.057 5.292 -6.154 1.00 . A A . 11 VAL CB 1 1
7 20989 1 1 11 VAL CG1 C 14.892 6.372 -5.464 1.00 . A A . 11 VAL CG1 1 1
7 20990 1 1 11 VAL CG2 C 12.843 5.939 -6.824 1.00 . A A . 11 VAL CG2 1 1
7 20991 1 1 11 VAL H H 13.357 3.499 -8.198 1.00 . A A . 11 VAL H 1 1
7 20992 1 1 11 VAL HA H 15.688 5.269 -7.566 1.00 . A A . 11 VAL HA 1 1
7 20993 1 1 11 VAL HB H 13.726 4.569 -5.421 1.00 . A A . 11 VAL HB 1 1
7 20994 1 1 11 VAL HG11 H 14.283 6.885 -4.736 1.00 . A A . 11 VAL HG11 1 1
7 20995 1 1 11 VAL HG12 H 15.249 7.080 -6.199 1.00 . A A . 11 VAL HG12 1 1
7 20996 1 1 11 VAL HG13 H 15.734 5.912 -4.967 1.00 . A A . 11 VAL HG13 1 1
7 20997 1 1 11 VAL HG21 H 12.272 6.483 -6.088 1.00 . A A . 11 VAL HG21 1 1
7 20998 1 1 11 VAL HG22 H 12.223 5.169 -7.264 1.00 . A A . 11 VAL HG22 1 1
7 20999 1 1 11 VAL HG23 H 13.175 6.617 -7.596 1.00 . A A . 11 VAL HG23 1 1
7 21000 1 1 11 VAL N N 14.095 4.127 -8.353 1.00 . A A . 11 VAL N 1 1
7 21001 1 1 11 VAL O O 14.898 2.378 -6.351 1.00 . A A . 11 VAL O 1 1
7 21002 1 1 12 VAL C C 18.559 2.346 -4.897 1.00 . A A . 12 VAL C 1 1
7 21003 1 1 12 VAL CA C 17.471 2.093 -5.941 1.00 . A A . 12 VAL CA 1 1
7 21004 1 1 12 VAL CB C 18.078 1.363 -7.128 1.00 . A A . 12 VAL CB 1 1
7 21005 1 1 12 VAL CG1 C 17.067 1.359 -8.276 1.00 . A A . 12 VAL CG1 1 1
7 21006 1 1 12 VAL CG2 C 19.346 2.096 -7.576 1.00 . A A . 12 VAL CG2 1 1
7 21007 1 1 12 VAL H H 17.406 4.112 -6.705 1.00 . A A . 12 VAL H 1 1
7 21008 1 1 12 VAL HA H 16.705 1.474 -5.508 1.00 . A A . 12 VAL HA 1 1
7 21009 1 1 12 VAL HB H 18.320 0.348 -6.847 1.00 . A A . 12 VAL HB 1 1
7 21010 1 1 12 VAL HG11 H 16.090 1.094 -7.897 1.00 . A A . 12 VAL HG11 1 1
7 21011 1 1 12 VAL HG12 H 17.369 0.638 -9.022 1.00 . A A . 12 VAL HG12 1 1
7 21012 1 1 12 VAL HG13 H 17.027 2.342 -8.721 1.00 . A A . 12 VAL HG13 1 1
7 21013 1 1 12 VAL HG21 H 20.156 1.864 -6.899 1.00 . A A . 12 VAL HG21 1 1
7 21014 1 1 12 VAL HG22 H 19.166 3.161 -7.572 1.00 . A A . 12 VAL HG22 1 1
7 21015 1 1 12 VAL HG23 H 19.610 1.779 -8.573 1.00 . A A . 12 VAL HG23 1 1
7 21016 1 1 12 VAL N N 16.854 3.342 -6.451 1.00 . A A . 12 VAL N 1 1
7 21017 1 1 12 VAL O O 19.151 3.406 -4.816 1.00 . A A . 12 VAL O 1 1
7 21018 1 1 13 LYS C C 20.807 0.199 -3.279 1.00 . A A . 13 LYS C 1 1
7 21019 1 1 13 LYS CA C 19.895 1.414 -3.086 1.00 . A A . 13 LYS CA 1 1
7 21020 1 1 13 LYS CB C 19.256 1.395 -1.694 1.00 . A A . 13 LYS CB 1 1
7 21021 1 1 13 LYS CD C 20.187 3.432 -0.577 1.00 . A A . 13 LYS CD 1 1
7 21022 1 1 13 LYS CE C 21.174 3.938 0.475 1.00 . A A . 13 LYS CE 1 1
7 21023 1 1 13 LYS CG C 20.270 1.907 -0.664 1.00 . A A . 13 LYS CG 1 1
7 21024 1 1 13 LYS H H 18.356 0.488 -4.252 1.00 . A A . 13 LYS H 1 1
7 21025 1 1 13 LYS HA H 20.466 2.323 -3.218 1.00 . A A . 13 LYS HA 1 1
7 21026 1 1 13 LYS HB2 H 18.382 2.032 -1.688 1.00 . A A . 13 LYS HB2 1 1
7 21027 1 1 13 LYS HB3 H 18.969 0.385 -1.442 1.00 . A A . 13 LYS HB3 1 1
7 21028 1 1 13 LYS HD2 H 20.431 3.862 -1.539 1.00 . A A . 13 LYS HD2 1 1
7 21029 1 1 13 LYS HD3 H 19.184 3.723 -0.297 1.00 . A A . 13 LYS HD3 1 1
7 21030 1 1 13 LYS HE2 H 21.282 3.196 1.252 1.00 . A A . 13 LYS HE2 1 1
7 21031 1 1 13 LYS HE3 H 22.132 4.119 0.012 1.00 . A A . 13 LYS HE3 1 1
7 21032 1 1 13 LYS HG2 H 20.044 1.480 0.303 1.00 . A A . 13 LYS HG2 1 1
7 21033 1 1 13 LYS HG3 H 21.266 1.619 -0.962 1.00 . A A . 13 LYS HG3 1 1
7 21034 1 1 13 LYS HZ1 H 20.015 5.668 0.398 1.00 . A A . 13 LYS HZ1 1 1
7 21035 1 1 13 LYS HZ2 H 21.458 5.842 1.271 1.00 . A A . 13 LYS HZ2 1 1
7 21036 1 1 13 LYS HZ3 H 20.153 4.994 1.951 1.00 . A A . 13 LYS HZ3 1 1
7 21037 1 1 13 LYS N N 18.839 1.331 -4.126 1.00 . A A . 13 LYS N 1 1
7 21038 1 1 13 LYS NZ N 20.661 5.206 1.069 1.00 . A A . 13 LYS NZ 1 1
7 21039 1 1 13 LYS O O 20.388 -0.811 -3.807 1.00 . A A . 13 LYS O 1 1
7 21040 1 1 14 PHE C C 23.284 -1.607 -1.811 1.00 . A A . 14 PHE C 1 1
7 21041 1 1 14 PHE CA C 22.977 -0.865 -3.120 1.00 . A A . 14 PHE CA 1 1
7 21042 1 1 14 PHE CB C 24.278 -0.326 -3.711 1.00 . A A . 14 PHE CB 1 1
7 21043 1 1 14 PHE CD1 C 25.915 -0.602 -1.815 1.00 . A A . 14 PHE CD1 1 1
7 21044 1 1 14 PHE CD2 C 25.140 1.630 -2.367 1.00 . A A . 14 PHE CD2 1 1
7 21045 1 1 14 PHE CE1 C 26.706 -0.071 -0.789 1.00 . A A . 14 PHE CE1 1 1
7 21046 1 1 14 PHE CE2 C 25.932 2.159 -1.341 1.00 . A A . 14 PHE CE2 1 1
7 21047 1 1 14 PHE CG C 25.132 0.248 -2.605 1.00 . A A . 14 PHE CG 1 1
7 21048 1 1 14 PHE CZ C 26.714 1.308 -0.552 1.00 . A A . 14 PHE CZ 1 1
7 21049 1 1 14 PHE H H 22.383 1.115 -2.493 1.00 . A A . 14 PHE H 1 1
7 21050 1 1 14 PHE HA H 22.529 -1.551 -3.822 1.00 . A A . 14 PHE HA 1 1
7 21051 1 1 14 PHE HB2 H 24.810 -1.125 -4.203 1.00 . A A . 14 PHE HB2 1 1
7 21052 1 1 14 PHE HB3 H 24.051 0.450 -4.426 1.00 . A A . 14 PHE HB3 1 1
7 21053 1 1 14 PHE HD1 H 25.908 -1.666 -1.998 1.00 . A A . 14 PHE HD1 1 1
7 21054 1 1 14 PHE HD2 H 24.536 2.286 -2.976 1.00 . A A . 14 PHE HD2 1 1
7 21055 1 1 14 PHE HE1 H 27.311 -0.727 -0.180 1.00 . A A . 14 PHE HE1 1 1
7 21056 1 1 14 PHE HE2 H 25.938 3.224 -1.159 1.00 . A A . 14 PHE HE2 1 1
7 21057 1 1 14 PHE HZ H 27.325 1.717 0.240 1.00 . A A . 14 PHE HZ 1 1
7 21058 1 1 14 PHE N N 22.049 0.288 -2.896 1.00 . A A . 14 PHE N 1 1
7 21059 1 1 14 PHE O O 23.335 -1.024 -0.746 1.00 . A A . 14 PHE O 1 1
7 21060 1 1 15 LYS C C 25.175 -4.461 -0.984 1.00 . A A . 15 LYS C 1 1
7 21061 1 1 15 LYS CA C 23.891 -3.684 -0.684 1.00 . A A . 15 LYS CA 1 1
7 21062 1 1 15 LYS CB C 22.768 -4.656 -0.309 1.00 . A A . 15 LYS CB 1 1
7 21063 1 1 15 LYS CD C 23.110 -6.922 -1.304 1.00 . A A . 15 LYS CD 1 1
7 21064 1 1 15 LYS CE C 22.773 -7.824 -2.492 1.00 . A A . 15 LYS CE 1 1
7 21065 1 1 15 LYS CG C 22.445 -5.557 -1.501 1.00 . A A . 15 LYS CG 1 1
7 21066 1 1 15 LYS H H 23.466 -3.342 -2.769 1.00 . A A . 15 LYS H 1 1
7 21067 1 1 15 LYS HA H 24.070 -3.005 0.139 1.00 . A A . 15 LYS HA 1 1
7 21068 1 1 15 LYS HB2 H 23.083 -5.265 0.526 1.00 . A A . 15 LYS HB2 1 1
7 21069 1 1 15 LYS HB3 H 21.887 -4.098 -0.034 1.00 . A A . 15 LYS HB3 1 1
7 21070 1 1 15 LYS HD2 H 24.180 -6.796 -1.237 1.00 . A A . 15 LYS HD2 1 1
7 21071 1 1 15 LYS HD3 H 22.743 -7.374 -0.394 1.00 . A A . 15 LYS HD3 1 1
7 21072 1 1 15 LYS HE2 H 21.721 -8.072 -2.468 1.00 . A A . 15 LYS HE2 1 1
7 21073 1 1 15 LYS HE3 H 23.001 -7.308 -3.413 1.00 . A A . 15 LYS HE3 1 1
7 21074 1 1 15 LYS HG2 H 21.376 -5.683 -1.573 1.00 . A A . 15 LYS HG2 1 1
7 21075 1 1 15 LYS HG3 H 22.818 -5.104 -2.407 1.00 . A A . 15 LYS HG3 1 1
7 21076 1 1 15 LYS HZ1 H 24.036 -9.254 -3.330 1.00 . A A . 15 LYS HZ1 1 1
7 21077 1 1 15 LYS HZ2 H 22.956 -9.876 -2.180 1.00 . A A . 15 LYS HZ2 1 1
7 21078 1 1 15 LYS HZ3 H 24.305 -8.975 -1.675 1.00 . A A . 15 LYS HZ3 1 1
7 21079 1 1 15 LYS N N 23.517 -2.896 -1.897 1.00 . A A . 15 LYS N 1 1
7 21080 1 1 15 LYS NZ N 23.578 -9.077 -2.414 1.00 . A A . 15 LYS NZ 1 1
7 21081 1 1 15 LYS O O 25.925 -4.812 -0.095 1.00 . A A . 15 LYS O 1 1
7 21082 1 1 16 GLU C C 27.785 -4.346 -2.800 1.00 . A A . 16 GLU C 1 1
7 21083 1 1 16 GLU CA C 26.703 -5.414 -2.611 1.00 . A A . 16 GLU CA 1 1
7 21084 1 1 16 GLU CB C 26.499 -6.176 -3.931 1.00 . A A . 16 GLU CB 1 1
7 21085 1 1 16 GLU CD C 27.563 -7.693 -5.615 1.00 . A A . 16 GLU CD 1 1
7 21086 1 1 16 GLU CG C 27.742 -7.009 -4.256 1.00 . A A . 16 GLU CG 1 1
7 21087 1 1 16 GLU H H 24.844 -4.382 -2.942 1.00 . A A . 16 GLU H 1 1
7 21088 1 1 16 GLU HA H 26.989 -6.099 -1.827 1.00 . A A . 16 GLU HA 1 1
7 21089 1 1 16 GLU HB2 H 25.642 -6.829 -3.839 1.00 . A A . 16 GLU HB2 1 1
7 21090 1 1 16 GLU HB3 H 26.324 -5.469 -4.730 1.00 . A A . 16 GLU HB3 1 1
7 21091 1 1 16 GLU HG2 H 28.608 -6.365 -4.289 1.00 . A A . 16 GLU HG2 1 1
7 21092 1 1 16 GLU HG3 H 27.881 -7.761 -3.495 1.00 . A A . 16 GLU HG3 1 1
7 21093 1 1 16 GLU N N 25.449 -4.700 -2.239 1.00 . A A . 16 GLU N 1 1
7 21094 1 1 16 GLU O O 28.809 -4.342 -2.146 1.00 . A A . 16 GLU O 1 1
7 21095 1 1 16 GLU OE1 O 26.544 -7.460 -6.248 1.00 . A A . 16 GLU OE1 1 1
7 21096 1 1 16 GLU OE2 O 28.446 -8.441 -6.003 1.00 . A A . 16 GLU OE2 1 1
7 21097 1 1 17 ASP C C 28.171 -1.838 -5.394 1.00 . A A . 17 ASP C 1 1
7 21098 1 1 17 ASP CA C 28.458 -2.304 -3.970 1.00 . A A . 17 ASP CA 1 1
7 21099 1 1 17 ASP CB C 29.915 -2.758 -3.853 1.00 . A A . 17 ASP CB 1 1
7 21100 1 1 17 ASP CG C 30.823 -1.759 -4.580 1.00 . A A . 17 ASP CG 1 1
7 21101 1 1 17 ASP H H 26.695 -3.494 -4.207 1.00 . A A . 17 ASP H 1 1
7 21102 1 1 17 ASP HA H 28.265 -1.500 -3.275 1.00 . A A . 17 ASP HA 1 1
7 21103 1 1 17 ASP HB2 H 30.196 -2.808 -2.812 1.00 . A A . 17 ASP HB2 1 1
7 21104 1 1 17 ASP HB3 H 30.027 -3.732 -4.304 1.00 . A A . 17 ASP HB3 1 1
7 21105 1 1 17 ASP N N 27.529 -3.434 -3.697 1.00 . A A . 17 ASP N 1 1
7 21106 1 1 17 ASP O O 28.911 -2.112 -6.316 1.00 . A A . 17 ASP O 1 1
7 21107 1 1 17 ASP OD1 O 30.394 -0.633 -4.772 1.00 . A A . 17 ASP OD1 1 1
7 21108 1 1 17 ASP OD2 O 31.926 -2.139 -4.932 1.00 . A A . 17 ASP OD2 1 1
7 21109 1 1 18 THR C C 27.607 0.318 -7.518 1.00 . A A . 18 THR C 1 1
7 21110 1 1 18 THR CA C 26.667 -0.738 -6.949 1.00 . A A . 18 THR CA 1 1
7 21111 1 1 18 THR CB C 25.253 -0.166 -6.937 1.00 . A A . 18 THR CB 1 1
7 21112 1 1 18 THR CG2 C 24.841 0.151 -8.374 1.00 . A A . 18 THR CG2 1 1
7 21113 1 1 18 THR H H 26.456 -1.021 -4.824 1.00 . A A . 18 THR H 1 1
7 21114 1 1 18 THR HA H 26.686 -1.596 -7.601 1.00 . A A . 18 THR HA 1 1
7 21115 1 1 18 THR HB H 25.228 0.741 -6.351 1.00 . A A . 18 THR HB 1 1
7 21116 1 1 18 THR HG1 H 24.718 -1.993 -6.560 1.00 . A A . 18 THR HG1 1 1
7 21117 1 1 18 THR HG21 H 25.046 -0.700 -9.007 1.00 . A A . 18 THR HG21 1 1
7 21118 1 1 18 THR HG22 H 25.404 1.004 -8.729 1.00 . A A . 18 THR HG22 1 1
7 21119 1 1 18 THR HG23 H 23.785 0.379 -8.409 1.00 . A A . 18 THR HG23 1 1
7 21120 1 1 18 THR N N 27.058 -1.184 -5.582 1.00 . A A . 18 THR N 1 1
7 21121 1 1 18 THR O O 27.602 1.468 -7.122 1.00 . A A . 18 THR O 1 1
7 21122 1 1 18 THR OG1 O 24.361 -1.120 -6.383 1.00 . A A . 18 THR OG1 1 1
7 21123 1 1 19 LYS C C 28.358 1.663 -10.156 1.00 . A A . 19 LYS C 1 1
7 21124 1 1 19 LYS CA C 29.254 0.902 -9.185 1.00 . A A . 19 LYS CA 1 1
7 21125 1 1 19 LYS CB C 30.342 0.147 -9.957 1.00 . A A . 19 LYS CB 1 1
7 21126 1 1 19 LYS CD C 29.108 -1.973 -10.461 1.00 . A A . 19 LYS CD 1 1
7 21127 1 1 19 LYS CE C 28.765 -3.357 -9.899 1.00 . A A . 19 LYS CE 1 1
7 21128 1 1 19 LYS CG C 30.242 -1.349 -9.641 1.00 . A A . 19 LYS CG 1 1
7 21129 1 1 19 LYS H H 28.322 -0.989 -8.820 1.00 . A A . 19 LYS H 1 1
7 21130 1 1 19 LYS HA H 29.698 1.578 -8.470 1.00 . A A . 19 LYS HA 1 1
7 21131 1 1 19 LYS HB2 H 30.208 0.305 -11.016 1.00 . A A . 19 LYS HB2 1 1
7 21132 1 1 19 LYS HB3 H 31.318 0.510 -9.660 1.00 . A A . 19 LYS HB3 1 1
7 21133 1 1 19 LYS HD2 H 28.236 -1.336 -10.410 1.00 . A A . 19 LYS HD2 1 1
7 21134 1 1 19 LYS HD3 H 29.422 -2.073 -11.489 1.00 . A A . 19 LYS HD3 1 1
7 21135 1 1 19 LYS HE2 H 28.391 -3.253 -8.892 1.00 . A A . 19 LYS HE2 1 1
7 21136 1 1 19 LYS HE3 H 28.009 -3.819 -10.517 1.00 . A A . 19 LYS HE3 1 1
7 21137 1 1 19 LYS HG2 H 31.174 -1.835 -9.892 1.00 . A A . 19 LYS HG2 1 1
7 21138 1 1 19 LYS HG3 H 30.037 -1.483 -8.589 1.00 . A A . 19 LYS HG3 1 1
7 21139 1 1 19 LYS HZ1 H 29.877 -4.961 -9.175 1.00 . A A . 19 LYS HZ1 1 1
7 21140 1 1 19 LYS HZ2 H 30.815 -3.632 -9.651 1.00 . A A . 19 LYS HZ2 1 1
7 21141 1 1 19 LYS HZ3 H 30.116 -4.641 -10.825 1.00 . A A . 19 LYS HZ3 1 1
7 21142 1 1 19 LYS N N 28.370 -0.065 -8.500 1.00 . A A . 19 LYS N 1 1
7 21143 1 1 19 LYS NZ N 29.985 -4.212 -9.886 1.00 . A A . 19 LYS NZ 1 1
7 21144 1 1 19 LYS O O 28.121 1.234 -11.264 1.00 . A A . 19 LYS O 1 1
7 21145 1 1 20 VAL C C 27.606 4.014 -11.862 1.00 . A A . 20 VAL C 1 1
7 21146 1 1 20 VAL CA C 26.890 3.546 -10.592 1.00 . A A . 20 VAL CA 1 1
7 21147 1 1 20 VAL CB C 26.402 4.766 -9.822 1.00 . A A . 20 VAL CB 1 1
7 21148 1 1 20 VAL CG1 C 25.465 4.321 -8.697 1.00 . A A . 20 VAL CG1 1 1
7 21149 1 1 20 VAL CG2 C 27.605 5.498 -9.220 1.00 . A A . 20 VAL CG2 1 1
7 21150 1 1 20 VAL H H 28.011 3.079 -8.813 1.00 . A A . 20 VAL H 1 1
7 21151 1 1 20 VAL HA H 26.046 2.928 -10.859 1.00 . A A . 20 VAL HA 1 1
7 21152 1 1 20 VAL HB H 25.873 5.427 -10.493 1.00 . A A . 20 VAL HB 1 1
7 21153 1 1 20 VAL HG11 H 25.895 3.472 -8.184 1.00 . A A . 20 VAL HG11 1 1
7 21154 1 1 20 VAL HG12 H 24.510 4.040 -9.116 1.00 . A A . 20 VAL HG12 1 1
7 21155 1 1 20 VAL HG13 H 25.328 5.134 -7.998 1.00 . A A . 20 VAL HG13 1 1
7 21156 1 1 20 VAL HG21 H 28.144 4.825 -8.570 1.00 . A A . 20 VAL HG21 1 1
7 21157 1 1 20 VAL HG22 H 27.262 6.350 -8.653 1.00 . A A . 20 VAL HG22 1 1
7 21158 1 1 20 VAL HG23 H 28.257 5.830 -10.014 1.00 . A A . 20 VAL HG23 1 1
7 21159 1 1 20 VAL N N 27.822 2.769 -9.724 1.00 . A A . 20 VAL N 1 1
7 21160 1 1 20 VAL O O 27.026 4.077 -12.928 1.00 . A A . 20 VAL O 1 1
7 21161 1 1 21 ASP C C 29.821 3.683 -13.939 1.00 . A A . 21 ASP C 1 1
7 21162 1 1 21 ASP CA C 29.616 4.829 -12.939 1.00 . A A . 21 ASP CA 1 1
7 21163 1 1 21 ASP CB C 30.967 5.362 -12.479 1.00 . A A . 21 ASP CB 1 1
7 21164 1 1 21 ASP CG C 31.778 4.214 -11.878 1.00 . A A . 21 ASP CG 1 1
7 21165 1 1 21 ASP H H 29.295 4.308 -10.875 1.00 . A A . 21 ASP H 1 1
7 21166 1 1 21 ASP HA H 29.066 5.624 -13.420 1.00 . A A . 21 ASP HA 1 1
7 21167 1 1 21 ASP HB2 H 31.496 5.779 -13.324 1.00 . A A . 21 ASP HB2 1 1
7 21168 1 1 21 ASP HB3 H 30.818 6.126 -11.731 1.00 . A A . 21 ASP HB3 1 1
7 21169 1 1 21 ASP N N 28.855 4.355 -11.749 1.00 . A A . 21 ASP N 1 1
7 21170 1 1 21 ASP O O 29.679 3.868 -15.132 1.00 . A A . 21 ASP O 1 1
7 21171 1 1 21 ASP OD1 O 31.169 3.251 -11.436 1.00 . A A . 21 ASP OD1 1 1
7 21172 1 1 21 ASP OD2 O 32.995 4.306 -11.877 1.00 . A A . 21 ASP OD2 1 1
7 21173 1 1 22 GLU C C 28.914 1.006 -14.945 1.00 . A A . 22 GLU C 1 1
7 21174 1 1 22 GLU CA C 30.301 1.369 -14.433 1.00 . A A . 22 GLU CA 1 1
7 21175 1 1 22 GLU CB C 30.926 0.171 -13.723 1.00 . A A . 22 GLU CB 1 1
7 21176 1 1 22 GLU CD C 31.993 -2.061 -14.064 1.00 . A A . 22 GLU CD 1 1
7 21177 1 1 22 GLU CG C 31.464 -0.809 -14.765 1.00 . A A . 22 GLU CG 1 1
7 21178 1 1 22 GLU H H 30.235 2.356 -12.515 1.00 . A A . 22 GLU H 1 1
7 21179 1 1 22 GLU HA H 30.925 1.677 -15.260 1.00 . A A . 22 GLU HA 1 1
7 21180 1 1 22 GLU HB2 H 31.735 0.506 -13.089 1.00 . A A . 22 GLU HB2 1 1
7 21181 1 1 22 GLU HB3 H 30.178 -0.324 -13.121 1.00 . A A . 22 GLU HB3 1 1
7 21182 1 1 22 GLU HG2 H 30.669 -1.084 -15.445 1.00 . A A . 22 GLU HG2 1 1
7 21183 1 1 22 GLU HG3 H 32.265 -0.343 -15.319 1.00 . A A . 22 GLU HG3 1 1
7 21184 1 1 22 GLU N N 30.134 2.502 -13.478 1.00 . A A . 22 GLU N 1 1
7 21185 1 1 22 GLU O O 28.726 0.628 -16.085 1.00 . A A . 22 GLU O 1 1
7 21186 1 1 22 GLU OE1 O 31.939 -2.103 -12.847 1.00 . A A . 22 GLU OE1 1 1
7 21187 1 1 22 GLU OE2 O 32.443 -2.957 -14.759 1.00 . A A . 22 GLU OE2 1 1
7 21188 1 1 23 ILE C C 26.149 1.977 -15.497 1.00 . A A . 23 ILE C 1 1
7 21189 1 1 23 ILE CA C 26.544 0.886 -14.506 1.00 . A A . 23 ILE CA 1 1
7 21190 1 1 23 ILE CB C 25.667 0.953 -13.253 1.00 . A A . 23 ILE CB 1 1
7 21191 1 1 23 ILE CD1 C 24.652 -1.330 -13.257 1.00 . A A . 23 ILE CD1 1 1
7 21192 1 1 23 ILE CG1 C 25.663 -0.414 -12.567 1.00 . A A . 23 ILE CG1 1 1
7 21193 1 1 23 ILE CG2 C 24.238 1.353 -13.622 1.00 . A A . 23 ILE CG2 1 1
7 21194 1 1 23 ILE H H 28.121 1.522 -13.210 1.00 . A A . 23 ILE H 1 1
7 21195 1 1 23 ILE HA H 26.473 -0.088 -14.968 1.00 . A A . 23 ILE HA 1 1
7 21196 1 1 23 ILE HB H 26.075 1.690 -12.576 1.00 . A A . 23 ILE HB 1 1
7 21197 1 1 23 ILE HD11 H 24.628 -1.108 -14.312 1.00 . A A . 23 ILE HD11 1 1
7 21198 1 1 23 ILE HD12 H 23.673 -1.167 -12.832 1.00 . A A . 23 ILE HD12 1 1
7 21199 1 1 23 ILE HD13 H 24.941 -2.360 -13.110 1.00 . A A . 23 ILE HD13 1 1
7 21200 1 1 23 ILE HG12 H 26.650 -0.851 -12.636 1.00 . A A . 23 ILE HG12 1 1
7 21201 1 1 23 ILE HG13 H 25.393 -0.298 -11.529 1.00 . A A . 23 ILE HG13 1 1
7 21202 1 1 23 ILE HG21 H 24.199 2.419 -13.791 1.00 . A A . 23 ILE HG21 1 1
7 21203 1 1 23 ILE HG22 H 23.573 1.093 -12.813 1.00 . A A . 23 ILE HG22 1 1
7 21204 1 1 23 ILE HG23 H 23.937 0.835 -14.519 1.00 . A A . 23 ILE HG23 1 1
7 21205 1 1 23 ILE N N 27.938 1.170 -14.105 1.00 . A A . 23 ILE N 1 1
7 21206 1 1 23 ILE O O 25.465 1.743 -16.475 1.00 . A A . 23 ILE O 1 1
7 21207 1 1 24 LEU C C 26.700 3.924 -17.580 1.00 . A A . 24 LEU C 1 1
7 21208 1 1 24 LEU CA C 26.327 4.311 -16.148 1.00 . A A . 24 LEU CA 1 1
7 21209 1 1 24 LEU CB C 27.166 5.503 -15.691 1.00 . A A . 24 LEU CB 1 1
7 21210 1 1 24 LEU CD1 C 25.453 7.317 -15.710 1.00 . A A . 24 LEU CD1 1 1
7 21211 1 1 24 LEU CD2 C 27.824 7.816 -16.323 1.00 . A A . 24 LEU CD2 1 1
7 21212 1 1 24 LEU CG C 26.707 6.773 -16.399 1.00 . A A . 24 LEU CG 1 1
7 21213 1 1 24 LEU H H 27.191 3.304 -14.466 1.00 . A A . 24 LEU H 1 1
7 21214 1 1 24 LEU HA H 25.278 4.561 -16.097 1.00 . A A . 24 LEU HA 1 1
7 21215 1 1 24 LEU HB2 H 27.058 5.629 -14.625 1.00 . A A . 24 LEU HB2 1 1
7 21216 1 1 24 LEU HB3 H 28.204 5.319 -15.925 1.00 . A A . 24 LEU HB3 1 1
7 21217 1 1 24 LEU HD11 H 25.281 8.335 -16.028 1.00 . A A . 24 LEU HD11 1 1
7 21218 1 1 24 LEU HD12 H 25.592 7.292 -14.640 1.00 . A A . 24 LEU HD12 1 1
7 21219 1 1 24 LEU HD13 H 24.603 6.707 -15.979 1.00 . A A . 24 LEU HD13 1 1
7 21220 1 1 24 LEU HD21 H 28.061 8.016 -15.288 1.00 . A A . 24 LEU HD21 1 1
7 21221 1 1 24 LEU HD22 H 27.498 8.729 -16.799 1.00 . A A . 24 LEU HD22 1 1
7 21222 1 1 24 LEU HD23 H 28.702 7.440 -16.827 1.00 . A A . 24 LEU HD23 1 1
7 21223 1 1 24 LEU HG H 26.486 6.553 -17.434 1.00 . A A . 24 LEU HG 1 1
7 21224 1 1 24 LEU N N 26.618 3.167 -15.248 1.00 . A A . 24 LEU N 1 1
7 21225 1 1 24 LEU O O 25.991 4.235 -18.518 1.00 . A A . 24 LEU O 1 1
7 21226 1 1 25 LYS C C 27.038 1.973 -19.699 1.00 . A A . 25 LYS C 1 1
7 21227 1 1 25 LYS CA C 28.177 2.823 -19.148 1.00 . A A . 25 LYS CA 1 1
7 21228 1 1 25 LYS CB C 29.471 2.001 -19.131 1.00 . A A . 25 LYS CB 1 1
7 21229 1 1 25 LYS CD C 31.663 3.051 -18.518 1.00 . A A . 25 LYS CD 1 1
7 21230 1 1 25 LYS CE C 31.127 4.035 -17.476 1.00 . A A . 25 LYS CE 1 1
7 21231 1 1 25 LYS CG C 30.629 2.871 -19.633 1.00 . A A . 25 LYS CG 1 1
7 21232 1 1 25 LYS H H 28.349 2.963 -17.001 1.00 . A A . 25 LYS H 1 1
7 21233 1 1 25 LYS HA H 28.307 3.702 -19.762 1.00 . A A . 25 LYS HA 1 1
7 21234 1 1 25 LYS HB2 H 29.677 1.673 -18.124 1.00 . A A . 25 LYS HB2 1 1
7 21235 1 1 25 LYS HB3 H 29.361 1.142 -19.777 1.00 . A A . 25 LYS HB3 1 1
7 21236 1 1 25 LYS HD2 H 31.853 2.096 -18.048 1.00 . A A . 25 LYS HD2 1 1
7 21237 1 1 25 LYS HD3 H 32.581 3.435 -18.935 1.00 . A A . 25 LYS HD3 1 1
7 21238 1 1 25 LYS HE2 H 30.053 3.941 -17.411 1.00 . A A . 25 LYS HE2 1 1
7 21239 1 1 25 LYS HE3 H 31.565 3.815 -16.514 1.00 . A A . 25 LYS HE3 1 1
7 21240 1 1 25 LYS HG2 H 31.098 2.391 -20.482 1.00 . A A . 25 LYS HG2 1 1
7 21241 1 1 25 LYS HG3 H 30.251 3.837 -19.929 1.00 . A A . 25 LYS HG3 1 1
7 21242 1 1 25 LYS HZ1 H 30.813 6.093 -17.438 1.00 . A A . 25 LYS HZ1 1 1
7 21243 1 1 25 LYS HZ2 H 31.425 5.516 -18.911 1.00 . A A . 25 LYS HZ2 1 1
7 21244 1 1 25 LYS HZ3 H 32.447 5.644 -17.561 1.00 . A A . 25 LYS HZ3 1 1
7 21245 1 1 25 LYS N N 27.796 3.229 -17.766 1.00 . A A . 25 LYS N 1 1
7 21246 1 1 25 LYS NZ N 31.480 5.427 -17.877 1.00 . A A . 25 LYS NZ 1 1
7 21247 1 1 25 LYS O O 26.655 2.090 -20.847 1.00 . A A . 25 LYS O 1 1
7 21248 1 1 26 GLY C C 24.194 1.250 -19.708 1.00 . A A . 26 GLY C 1 1
7 21249 1 1 26 GLY CA C 25.329 0.308 -19.317 1.00 . A A . 26 GLY CA 1 1
7 21250 1 1 26 GLY H H 26.798 1.072 -17.946 1.00 . A A . 26 GLY H 1 1
7 21251 1 1 26 GLY HA2 H 25.621 -0.296 -20.165 1.00 . A A . 26 GLY HA2 1 1
7 21252 1 1 26 GLY HA3 H 25.003 -0.329 -18.508 1.00 . A A . 26 GLY HA3 1 1
7 21253 1 1 26 GLY N N 26.477 1.136 -18.869 1.00 . A A . 26 GLY N 1 1
7 21254 1 1 26 GLY O O 23.680 1.201 -20.808 1.00 . A A . 26 GLY O 1 1
7 21255 1 1 27 LEU C C 23.110 3.832 -20.431 1.00 . A A . 27 LEU C 1 1
7 21256 1 1 27 LEU CA C 22.742 3.108 -19.133 1.00 . A A . 27 LEU CA 1 1
7 21257 1 1 27 LEU CB C 22.617 4.113 -17.983 1.00 . A A . 27 LEU CB 1 1
7 21258 1 1 27 LEU CD1 C 22.235 4.282 -15.518 1.00 . A A . 27 LEU CD1 1 1
7 21259 1 1 27 LEU CD2 C 20.460 3.329 -16.992 1.00 . A A . 27 LEU CD2 1 1
7 21260 1 1 27 LEU CG C 21.970 3.439 -16.769 1.00 . A A . 27 LEU CG 1 1
7 21261 1 1 27 LEU H H 24.240 2.137 -17.931 1.00 . A A . 27 LEU H 1 1
7 21262 1 1 27 LEU HA H 21.806 2.588 -19.264 1.00 . A A . 27 LEU HA 1 1
7 21263 1 1 27 LEU HB2 H 23.599 4.468 -17.710 1.00 . A A . 27 LEU HB2 1 1
7 21264 1 1 27 LEU HB3 H 22.007 4.946 -18.296 1.00 . A A . 27 LEU HB3 1 1
7 21265 1 1 27 LEU HD11 H 22.172 5.331 -15.769 1.00 . A A . 27 LEU HD11 1 1
7 21266 1 1 27 LEU HD12 H 23.221 4.061 -15.137 1.00 . A A . 27 LEU HD12 1 1
7 21267 1 1 27 LEU HD13 H 21.498 4.048 -14.763 1.00 . A A . 27 LEU HD13 1 1
7 21268 1 1 27 LEU HD21 H 20.231 3.576 -18.019 1.00 . A A . 27 LEU HD21 1 1
7 21269 1 1 27 LEU HD22 H 19.947 4.014 -16.334 1.00 . A A . 27 LEU HD22 1 1
7 21270 1 1 27 LEU HD23 H 20.138 2.321 -16.785 1.00 . A A . 27 LEU HD23 1 1
7 21271 1 1 27 LEU HG H 22.390 2.453 -16.636 1.00 . A A . 27 LEU HG 1 1
7 21272 1 1 27 LEU N N 23.813 2.124 -18.813 1.00 . A A . 27 LEU N 1 1
7 21273 1 1 27 LEU O O 22.304 3.948 -21.334 1.00 . A A . 27 LEU O 1 1
7 21274 1 1 28 GLU C C 24.411 4.000 -22.957 1.00 . A A . 28 GLU C 1 1
7 21275 1 1 28 GLU CA C 24.734 4.964 -21.822 1.00 . A A . 28 GLU CA 1 1
7 21276 1 1 28 GLU CB C 26.240 5.260 -21.805 1.00 . A A . 28 GLU CB 1 1
7 21277 1 1 28 GLU CD C 28.024 6.723 -20.842 1.00 . A A . 28 GLU CD 1 1
7 21278 1 1 28 GLU CG C 26.534 6.374 -20.795 1.00 . A A . 28 GLU CG 1 1
7 21279 1 1 28 GLU H H 24.967 4.209 -19.813 1.00 . A A . 28 GLU H 1 1
7 21280 1 1 28 GLU HA H 24.181 5.881 -21.950 1.00 . A A . 28 GLU HA 1 1
7 21281 1 1 28 GLU HB2 H 26.778 4.367 -21.526 1.00 . A A . 28 GLU HB2 1 1
7 21282 1 1 28 GLU HB3 H 26.553 5.576 -22.789 1.00 . A A . 28 GLU HB3 1 1
7 21283 1 1 28 GLU HG2 H 25.950 7.247 -21.042 1.00 . A A . 28 GLU HG2 1 1
7 21284 1 1 28 GLU HG3 H 26.278 6.035 -19.803 1.00 . A A . 28 GLU HG3 1 1
7 21285 1 1 28 GLU N N 24.327 4.305 -20.548 1.00 . A A . 28 GLU N 1 1
7 21286 1 1 28 GLU O O 23.927 4.386 -24.002 1.00 . A A . 28 GLU O 1 1
7 21287 1 1 28 GLU OE1 O 28.763 5.999 -21.489 1.00 . A A . 28 GLU OE1 1 1
7 21288 1 1 28 GLU OE2 O 28.400 7.708 -20.230 1.00 . A A . 28 GLU OE2 1 1
7 21289 1 1 29 ASN C C 22.812 1.749 -24.004 1.00 . A A . 29 ASN C 1 1
7 21290 1 1 29 ASN CA C 24.326 1.723 -23.777 1.00 . A A . 29 ASN CA 1 1
7 21291 1 1 29 ASN CB C 24.782 0.347 -23.269 1.00 . A A . 29 ASN CB 1 1
7 21292 1 1 29 ASN CG C 23.707 -0.705 -23.541 1.00 . A A . 29 ASN CG 1 1
7 21293 1 1 29 ASN H H 25.007 2.448 -21.873 1.00 . A A . 29 ASN H 1 1
7 21294 1 1 29 ASN HA H 24.840 1.967 -24.696 1.00 . A A . 29 ASN HA 1 1
7 21295 1 1 29 ASN HB2 H 25.695 0.065 -23.774 1.00 . A A . 29 ASN HB2 1 1
7 21296 1 1 29 ASN HB3 H 24.965 0.402 -22.207 1.00 . A A . 29 ASN HB3 1 1
7 21297 1 1 29 ASN HD21 H 23.412 -1.087 -21.616 1.00 . A A . 29 ASN HD21 1 1
7 21298 1 1 29 ASN HD22 H 22.457 -1.991 -22.690 1.00 . A A . 29 ASN HD22 1 1
7 21299 1 1 29 ASN N N 24.644 2.735 -22.737 1.00 . A A . 29 ASN N 1 1
7 21300 1 1 29 ASN ND2 N 23.143 -1.310 -22.532 1.00 . A A . 29 ASN ND2 1 1
7 21301 1 1 29 ASN O O 22.336 1.723 -25.122 1.00 . A A . 29 ASN O 1 1
7 21302 1 1 29 ASN OD1 O 23.387 -0.987 -24.678 1.00 . A A . 29 ASN OD1 1 1
7 21303 1 1 30 LEU C C 20.228 3.023 -24.065 1.00 . A A . 30 LEU C 1 1
7 21304 1 1 30 LEU CA C 20.569 1.922 -23.059 1.00 . A A . 30 LEU CA 1 1
7 21305 1 1 30 LEU CB C 19.988 2.279 -21.684 1.00 . A A . 30 LEU CB 1 1
7 21306 1 1 30 LEU CD1 C 18.115 0.605 -21.605 1.00 . A A . 30 LEU CD1 1 1
7 21307 1 1 30 LEU CD2 C 20.448 -0.115 -21.073 1.00 . A A . 30 LEU CD2 1 1
7 21308 1 1 30 LEU CG C 19.440 1.033 -20.972 1.00 . A A . 30 LEU CG 1 1
7 21309 1 1 30 LEU H H 22.472 1.853 -22.051 1.00 . A A . 30 LEU H 1 1
7 21310 1 1 30 LEU HA H 20.169 0.978 -23.393 1.00 . A A . 30 LEU HA 1 1
7 21311 1 1 30 LEU HB2 H 20.764 2.719 -21.075 1.00 . A A . 30 LEU HB2 1 1
7 21312 1 1 30 LEU HB3 H 19.191 2.992 -21.815 1.00 . A A . 30 LEU HB3 1 1
7 21313 1 1 30 LEU HD11 H 17.598 -0.066 -20.934 1.00 . A A . 30 LEU HD11 1 1
7 21314 1 1 30 LEU HD12 H 18.309 0.099 -22.538 1.00 . A A . 30 LEU HD12 1 1
7 21315 1 1 30 LEU HD13 H 17.503 1.476 -21.785 1.00 . A A . 30 LEU HD13 1 1
7 21316 1 1 30 LEU HD21 H 20.164 -0.776 -21.879 1.00 . A A . 30 LEU HD21 1 1
7 21317 1 1 30 LEU HD22 H 20.462 -0.663 -20.144 1.00 . A A . 30 LEU HD22 1 1
7 21318 1 1 30 LEU HD23 H 21.430 0.288 -21.268 1.00 . A A . 30 LEU HD23 1 1
7 21319 1 1 30 LEU HG H 19.273 1.269 -19.930 1.00 . A A . 30 LEU HG 1 1
7 21320 1 1 30 LEU N N 22.055 1.832 -22.938 1.00 . A A . 30 LEU N 1 1
7 21321 1 1 30 LEU O O 19.417 2.843 -24.950 1.00 . A A . 30 LEU O 1 1
7 21322 1 1 31 VAL C C 20.681 4.729 -26.324 1.00 . A A . 31 VAL C 1 1
7 21323 1 1 31 VAL CA C 20.594 5.279 -24.904 1.00 . A A . 31 VAL CA 1 1
7 21324 1 1 31 VAL CB C 21.636 6.384 -24.717 1.00 . A A . 31 VAL CB 1 1
7 21325 1 1 31 VAL CG1 C 21.258 7.598 -25.570 1.00 . A A . 31 VAL CG1 1 1
7 21326 1 1 31 VAL CG2 C 21.676 6.789 -23.245 1.00 . A A . 31 VAL CG2 1 1
7 21327 1 1 31 VAL H H 21.506 4.293 -23.216 1.00 . A A . 31 VAL H 1 1
7 21328 1 1 31 VAL HA H 19.605 5.679 -24.732 1.00 . A A . 31 VAL HA 1 1
7 21329 1 1 31 VAL HB H 22.605 6.017 -25.022 1.00 . A A . 31 VAL HB 1 1
7 21330 1 1 31 VAL HG11 H 21.031 7.278 -26.576 1.00 . A A . 31 VAL HG11 1 1
7 21331 1 1 31 VAL HG12 H 22.086 8.292 -25.592 1.00 . A A . 31 VAL HG12 1 1
7 21332 1 1 31 VAL HG13 H 20.393 8.085 -25.143 1.00 . A A . 31 VAL HG13 1 1
7 21333 1 1 31 VAL HG21 H 20.704 7.148 -22.943 1.00 . A A . 31 VAL HG21 1 1
7 21334 1 1 31 VAL HG22 H 22.407 7.571 -23.107 1.00 . A A . 31 VAL HG22 1 1
7 21335 1 1 31 VAL HG23 H 21.946 5.932 -22.644 1.00 . A A . 31 VAL HG23 1 1
7 21336 1 1 31 VAL N N 20.856 4.168 -23.939 1.00 . A A . 31 VAL N 1 1
7 21337 1 1 31 VAL O O 20.079 5.246 -27.244 1.00 . A A . 31 VAL O 1 1
7 21338 1 1 32 SER C C 20.118 3.029 -28.477 1.00 . A A . 32 SER C 1 1
7 21339 1 1 32 SER CA C 21.514 3.059 -27.854 1.00 . A A . 32 SER CA 1 1
7 21340 1 1 32 SER CB C 22.046 1.630 -27.722 1.00 . A A . 32 SER CB 1 1
7 21341 1 1 32 SER H H 21.896 3.269 -25.750 1.00 . A A . 32 SER H 1 1
7 21342 1 1 32 SER HA H 22.179 3.643 -28.476 1.00 . A A . 32 SER HA 1 1
7 21343 1 1 32 SER HB2 H 21.397 1.060 -27.081 1.00 . A A . 32 SER HB2 1 1
7 21344 1 1 32 SER HB3 H 22.077 1.169 -28.701 1.00 . A A . 32 SER HB3 1 1
7 21345 1 1 32 SER HG H 23.904 2.209 -27.721 1.00 . A A . 32 SER HG 1 1
7 21346 1 1 32 SER N N 21.418 3.670 -26.505 1.00 . A A . 32 SER N 1 1
7 21347 1 1 32 SER O O 19.945 3.273 -29.653 1.00 . A A . 32 SER O 1 1
7 21348 1 1 32 SER OG O 23.351 1.662 -27.160 1.00 . A A . 32 SER OG 1 1
7 21349 1 1 33 GLN C C 17.211 4.116 -28.496 1.00 . A A . 33 GLN C 1 1
7 21350 1 1 33 GLN CA C 17.729 2.692 -28.220 1.00 . A A . 33 GLN CA 1 1
7 21351 1 1 33 GLN CB C 16.818 2.016 -27.190 1.00 . A A . 33 GLN CB 1 1
7 21352 1 1 33 GLN CD C 17.325 -0.214 -28.205 1.00 . A A . 33 GLN CD 1 1
7 21353 1 1 33 GLN CG C 17.322 0.596 -26.908 1.00 . A A . 33 GLN CG 1 1
7 21354 1 1 33 GLN H H 19.293 2.465 -26.759 1.00 . A A . 33 GLN H 1 1
7 21355 1 1 33 GLN HA H 17.701 2.121 -29.135 1.00 . A A . 33 GLN HA 1 1
7 21356 1 1 33 GLN HB2 H 16.825 2.590 -26.273 1.00 . A A . 33 GLN HB2 1 1
7 21357 1 1 33 GLN HB3 H 15.809 1.968 -27.574 1.00 . A A . 33 GLN HB3 1 1
7 21358 1 1 33 GLN HE21 H 19.205 -0.818 -27.992 1.00 . A A . 33 GLN HE21 1 1
7 21359 1 1 33 GLN HE22 H 18.415 -1.380 -29.384 1.00 . A A . 33 GLN HE22 1 1
7 21360 1 1 33 GLN HG2 H 18.327 0.643 -26.510 1.00 . A A . 33 GLN HG2 1 1
7 21361 1 1 33 GLN HG3 H 16.674 0.118 -26.188 1.00 . A A . 33 GLN HG3 1 1
7 21362 1 1 33 GLN N N 19.121 2.711 -27.693 1.00 . A A . 33 GLN N 1 1
7 21363 1 1 33 GLN NE2 N 18.404 -0.858 -28.557 1.00 . A A . 33 GLN NE2 1 1
7 21364 1 1 33 GLN O O 16.237 4.284 -29.199 1.00 . A A . 33 GLN O 1 1
7 21365 1 1 33 GLN OE1 O 16.333 -0.263 -28.906 1.00 . A A . 33 GLN OE1 1 1
7 21366 1 1 34 ILE C C 17.752 7.018 -29.582 1.00 . A A . 34 ILE C 1 1
7 21367 1 1 34 ILE CA C 17.271 6.516 -28.226 1.00 . A A . 34 ILE CA 1 1
7 21368 1 1 34 ILE CB C 17.681 7.519 -27.152 1.00 . A A . 34 ILE CB 1 1
7 21369 1 1 34 ILE CD1 C 17.678 8.011 -24.709 1.00 . A A . 34 ILE CD1 1 1
7 21370 1 1 34 ILE CG1 C 17.129 7.084 -25.795 1.00 . A A . 34 ILE CG1 1 1
7 21371 1 1 34 ILE CG2 C 17.095 8.890 -27.513 1.00 . A A . 34 ILE CG2 1 1
7 21372 1 1 34 ILE H H 18.586 5.024 -27.360 1.00 . A A . 34 ILE H 1 1
7 21373 1 1 34 ILE HA H 16.190 6.460 -28.246 1.00 . A A . 34 ILE HA 1 1
7 21374 1 1 34 ILE HB H 18.758 7.586 -27.108 1.00 . A A . 34 ILE HB 1 1
7 21375 1 1 34 ILE HD11 H 16.860 8.410 -24.129 1.00 . A A . 34 ILE HD11 1 1
7 21376 1 1 34 ILE HD12 H 18.224 8.823 -25.169 1.00 . A A . 34 ILE HD12 1 1
7 21377 1 1 34 ILE HD13 H 18.341 7.455 -24.062 1.00 . A A . 34 ILE HD13 1 1
7 21378 1 1 34 ILE HG12 H 16.051 7.144 -25.809 1.00 . A A . 34 ILE HG12 1 1
7 21379 1 1 34 ILE HG13 H 17.434 6.071 -25.590 1.00 . A A . 34 ILE HG13 1 1
7 21380 1 1 34 ILE HG21 H 16.225 8.753 -28.141 1.00 . A A . 34 ILE HG21 1 1
7 21381 1 1 34 ILE HG22 H 17.833 9.469 -28.047 1.00 . A A . 34 ILE HG22 1 1
7 21382 1 1 34 ILE HG23 H 16.809 9.412 -26.612 1.00 . A A . 34 ILE HG23 1 1
7 21383 1 1 34 ILE N N 17.812 5.147 -27.949 1.00 . A A . 34 ILE N 1 1
7 21384 1 1 34 ILE O O 17.683 8.196 -29.869 1.00 . A A . 34 ILE O 1 1
7 21385 1 1 35 ASP C C 17.416 7.330 -32.365 1.00 . A A . 35 ASP C 1 1
7 21386 1 1 35 ASP CA C 18.634 6.638 -31.770 1.00 . A A . 35 ASP CA 1 1
7 21387 1 1 35 ASP CB C 19.049 5.457 -32.647 1.00 . A A . 35 ASP CB 1 1
7 21388 1 1 35 ASP CG C 20.318 4.817 -32.083 1.00 . A A . 35 ASP CG 1 1
7 21389 1 1 35 ASP H H 18.206 5.192 -30.234 1.00 . A A . 35 ASP H 1 1
7 21390 1 1 35 ASP HA H 19.449 7.341 -31.664 1.00 . A A . 35 ASP HA 1 1
7 21391 1 1 35 ASP HB2 H 18.255 4.727 -32.665 1.00 . A A . 35 ASP HB2 1 1
7 21392 1 1 35 ASP HB3 H 19.241 5.805 -33.651 1.00 . A A . 35 ASP HB3 1 1
7 21393 1 1 35 ASP N N 18.197 6.150 -30.443 1.00 . A A . 35 ASP N 1 1
7 21394 1 1 35 ASP O O 17.486 8.047 -33.343 1.00 . A A . 35 ASP O 1 1
7 21395 1 1 35 ASP OD1 O 20.929 5.422 -31.216 1.00 . A A . 35 ASP OD1 1 1
7 21396 1 1 35 ASP OD2 O 20.663 3.737 -32.532 1.00 . A A . 35 ASP OD2 1 1
7 21397 1 1 36 THR C C 14.838 9.062 -31.536 1.00 . A A . 36 THR C 1 1
7 21398 1 1 36 THR CA C 15.021 7.702 -32.205 1.00 . A A . 36 THR CA 1 1
7 21399 1 1 36 THR CB C 13.863 6.779 -31.808 1.00 . A A . 36 THR CB 1 1
7 21400 1 1 36 THR CG2 C 13.925 6.508 -30.305 1.00 . A A . 36 THR CG2 1 1
7 21401 1 1 36 THR H H 16.290 6.530 -30.947 1.00 . A A . 36 THR H 1 1
7 21402 1 1 36 THR HA H 15.045 7.821 -33.281 1.00 . A A . 36 THR HA 1 1
7 21403 1 1 36 THR HB H 13.941 5.845 -32.343 1.00 . A A . 36 THR HB 1 1
7 21404 1 1 36 THR HG1 H 12.782 8.349 -32.228 1.00 . A A . 36 THR HG1 1 1
7 21405 1 1 36 THR HG21 H 13.074 5.912 -30.008 1.00 . A A . 36 THR HG21 1 1
7 21406 1 1 36 THR HG22 H 13.915 7.446 -29.768 1.00 . A A . 36 THR HG22 1 1
7 21407 1 1 36 THR HG23 H 14.835 5.973 -30.075 1.00 . A A . 36 THR HG23 1 1
7 21408 1 1 36 THR N N 16.291 7.105 -31.741 1.00 . A A . 36 THR N 1 1
7 21409 1 1 36 THR O O 13.863 9.750 -31.754 1.00 . A A . 36 THR O 1 1
7 21410 1 1 36 THR OG1 O 12.624 7.405 -32.127 1.00 . A A . 36 THR OG1 1 1
7 21411 1 1 37 VAL C C 14.178 11.067 -29.768 1.00 . A A . 37 VAL C 1 1
7 21412 1 1 37 VAL CA C 15.650 10.788 -30.058 1.00 . A A . 37 VAL CA 1 1
7 21413 1 1 37 VAL CB C 16.186 11.875 -30.983 1.00 . A A . 37 VAL CB 1 1
7 21414 1 1 37 VAL CG1 C 17.661 11.618 -31.295 1.00 . A A . 37 VAL CG1 1 1
7 21415 1 1 37 VAL CG2 C 15.381 11.872 -32.282 1.00 . A A . 37 VAL CG2 1 1
7 21416 1 1 37 VAL H H 16.559 8.899 -30.556 1.00 . A A . 37 VAL H 1 1
7 21417 1 1 37 VAL HA H 16.211 10.783 -29.134 1.00 . A A . 37 VAL HA 1 1
7 21418 1 1 37 VAL HB H 16.083 12.837 -30.498 1.00 . A A . 37 VAL HB 1 1
7 21419 1 1 37 VAL HG11 H 17.760 10.695 -31.846 1.00 . A A . 37 VAL HG11 1 1
7 21420 1 1 37 VAL HG12 H 18.217 11.546 -30.371 1.00 . A A . 37 VAL HG12 1 1
7 21421 1 1 37 VAL HG13 H 18.049 12.435 -31.884 1.00 . A A . 37 VAL HG13 1 1
7 21422 1 1 37 VAL HG21 H 15.662 12.728 -32.878 1.00 . A A . 37 VAL HG21 1 1
7 21423 1 1 37 VAL HG22 H 14.327 11.923 -32.053 1.00 . A A . 37 VAL HG22 1 1
7 21424 1 1 37 VAL HG23 H 15.588 10.965 -32.831 1.00 . A A . 37 VAL HG23 1 1
7 21425 1 1 37 VAL N N 15.774 9.463 -30.722 1.00 . A A . 37 VAL N 1 1
7 21426 1 1 37 VAL O O 13.725 12.194 -29.807 1.00 . A A . 37 VAL O 1 1
7 21427 1 1 38 LYS C C 11.780 9.783 -27.709 1.00 . A A . 38 LYS C 1 1
7 21428 1 1 38 LYS CA C 11.995 10.234 -29.147 1.00 . A A . 38 LYS CA 1 1
7 21429 1 1 38 LYS CB C 11.127 9.393 -30.086 1.00 . A A . 38 LYS CB 1 1
7 21430 1 1 38 LYS CD C 9.901 9.374 -32.261 1.00 . A A . 38 LYS CD 1 1
7 21431 1 1 38 LYS CE C 9.879 10.009 -33.651 1.00 . A A . 38 LYS CE 1 1
7 21432 1 1 38 LYS CG C 10.796 10.202 -31.338 1.00 . A A . 38 LYS CG 1 1
7 21433 1 1 38 LYS H H 13.821 9.147 -29.437 1.00 . A A . 38 LYS H 1 1
7 21434 1 1 38 LYS HA H 11.736 11.278 -29.244 1.00 . A A . 38 LYS HA 1 1
7 21435 1 1 38 LYS HB2 H 11.668 8.499 -30.369 1.00 . A A . 38 LYS HB2 1 1
7 21436 1 1 38 LYS HB3 H 10.212 9.116 -29.584 1.00 . A A . 38 LYS HB3 1 1
7 21437 1 1 38 LYS HD2 H 10.288 8.367 -32.329 1.00 . A A . 38 LYS HD2 1 1
7 21438 1 1 38 LYS HD3 H 8.898 9.348 -31.863 1.00 . A A . 38 LYS HD3 1 1
7 21439 1 1 38 LYS HE2 H 9.489 11.015 -33.582 1.00 . A A . 38 LYS HE2 1 1
7 21440 1 1 38 LYS HE3 H 10.882 10.040 -34.049 1.00 . A A . 38 LYS HE3 1 1
7 21441 1 1 38 LYS HG2 H 10.287 11.112 -31.056 1.00 . A A . 38 LYS HG2 1 1
7 21442 1 1 38 LYS HG3 H 11.712 10.447 -31.854 1.00 . A A . 38 LYS HG3 1 1
7 21443 1 1 38 LYS HZ1 H 9.560 8.888 -35.375 1.00 . A A . 38 LYS HZ1 1 1
7 21444 1 1 38 LYS HZ2 H 8.209 9.781 -34.873 1.00 . A A . 38 LYS HZ2 1 1
7 21445 1 1 38 LYS HZ3 H 8.653 8.371 -34.036 1.00 . A A . 38 LYS HZ3 1 1
7 21446 1 1 38 LYS N N 13.432 10.046 -29.466 1.00 . A A . 38 LYS N 1 1
7 21447 1 1 38 LYS NZ N 9.011 9.201 -34.552 1.00 . A A . 38 LYS NZ 1 1
7 21448 1 1 38 LYS O O 10.818 9.118 -27.384 1.00 . A A . 38 LYS O 1 1
7 21449 1 1 39 SER C C 13.750 10.312 -24.637 1.00 . A A . 39 SER C 1 1
7 21450 1 1 39 SER CA C 12.576 9.719 -25.428 1.00 . A A . 39 SER CA 1 1
7 21451 1 1 39 SER CB C 12.605 8.199 -25.366 1.00 . A A . 39 SER CB 1 1
7 21452 1 1 39 SER H H 13.462 10.664 -27.142 1.00 . A A . 39 SER H 1 1
7 21453 1 1 39 SER HA H 11.645 10.080 -25.023 1.00 . A A . 39 SER HA 1 1
7 21454 1 1 39 SER HB2 H 12.598 7.879 -24.334 1.00 . A A . 39 SER HB2 1 1
7 21455 1 1 39 SER HB3 H 11.732 7.814 -25.864 1.00 . A A . 39 SER HB3 1 1
7 21456 1 1 39 SER HG H 13.878 8.194 -26.828 1.00 . A A . 39 SER HG 1 1
7 21457 1 1 39 SER N N 12.691 10.133 -26.847 1.00 . A A . 39 SER N 1 1
7 21458 1 1 39 SER O O 14.575 11.012 -25.191 1.00 . A A . 39 SER O 1 1
7 21459 1 1 39 SER OG O 13.780 7.718 -25.998 1.00 . A A . 39 SER OG 1 1
7 21460 1 1 40 PHE C C 15.389 9.777 -21.419 1.00 . A A . 40 PHE C 1 1
7 21461 1 1 40 PHE CA C 14.969 10.666 -22.591 1.00 . A A . 40 PHE CA 1 1
7 21462 1 1 40 PHE CB C 14.534 12.032 -22.053 1.00 . A A . 40 PHE CB 1 1
7 21463 1 1 40 PHE CD1 C 15.111 13.620 -23.912 1.00 . A A . 40 PHE CD1 1 1
7 21464 1 1 40 PHE CD2 C 12.789 13.019 -23.563 1.00 . A A . 40 PHE CD2 1 1
7 21465 1 1 40 PHE CE1 C 14.738 14.438 -24.982 1.00 . A A . 40 PHE CE1 1 1
7 21466 1 1 40 PHE CE2 C 12.415 13.837 -24.632 1.00 . A A . 40 PHE CE2 1 1
7 21467 1 1 40 PHE CG C 14.135 12.912 -23.204 1.00 . A A . 40 PHE CG 1 1
7 21468 1 1 40 PHE CZ C 13.389 14.548 -25.342 1.00 . A A . 40 PHE CZ 1 1
7 21469 1 1 40 PHE H H 13.143 9.552 -22.898 1.00 . A A . 40 PHE H 1 1
7 21470 1 1 40 PHE HA H 15.812 10.800 -23.252 1.00 . A A . 40 PHE HA 1 1
7 21471 1 1 40 PHE HB2 H 13.691 11.909 -21.387 1.00 . A A . 40 PHE HB2 1 1
7 21472 1 1 40 PHE HB3 H 15.351 12.492 -21.514 1.00 . A A . 40 PHE HB3 1 1
7 21473 1 1 40 PHE HD1 H 16.150 13.531 -23.633 1.00 . A A . 40 PHE HD1 1 1
7 21474 1 1 40 PHE HD2 H 12.039 12.470 -23.014 1.00 . A A . 40 PHE HD2 1 1
7 21475 1 1 40 PHE HE1 H 15.491 14.986 -25.529 1.00 . A A . 40 PHE HE1 1 1
7 21476 1 1 40 PHE HE2 H 11.375 13.920 -24.909 1.00 . A A . 40 PHE HE2 1 1
7 21477 1 1 40 PHE HZ H 13.100 15.181 -26.166 1.00 . A A . 40 PHE HZ 1 1
7 21478 1 1 40 PHE N N 13.829 10.081 -23.354 1.00 . A A . 40 PHE N 1 1
7 21479 1 1 40 PHE O O 14.639 8.953 -20.937 1.00 . A A . 40 PHE O 1 1
7 21480 1 1 41 GLU C C 18.242 9.924 -19.075 1.00 . A A . 41 GLU C 1 1
7 21481 1 1 41 GLU CA C 17.126 9.156 -19.810 1.00 . A A . 41 GLU CA 1 1
7 21482 1 1 41 GLU CB C 17.700 7.854 -20.343 1.00 . A A . 41 GLU CB 1 1
7 21483 1 1 41 GLU CD C 17.099 5.651 -21.354 1.00 . A A . 41 GLU CD 1 1
7 21484 1 1 41 GLU CG C 16.614 7.076 -21.085 1.00 . A A . 41 GLU CG 1 1
7 21485 1 1 41 GLU H H 17.165 10.674 -21.341 1.00 . A A . 41 GLU H 1 1
7 21486 1 1 41 GLU HA H 16.325 8.940 -19.121 1.00 . A A . 41 GLU HA 1 1
7 21487 1 1 41 GLU HB2 H 18.508 8.078 -21.019 1.00 . A A . 41 GLU HB2 1 1
7 21488 1 1 41 GLU HB3 H 18.069 7.265 -19.519 1.00 . A A . 41 GLU HB3 1 1
7 21489 1 1 41 GLU HG2 H 15.722 7.044 -20.474 1.00 . A A . 41 GLU HG2 1 1
7 21490 1 1 41 GLU HG3 H 16.390 7.563 -22.021 1.00 . A A . 41 GLU HG3 1 1
7 21491 1 1 41 GLU N N 16.601 9.973 -20.948 1.00 . A A . 41 GLU N 1 1
7 21492 1 1 41 GLU O O 19.234 10.311 -19.659 1.00 . A A . 41 GLU O 1 1
7 21493 1 1 41 GLU OE1 O 18.300 5.434 -21.300 1.00 . A A . 41 GLU OE1 1 1
7 21494 1 1 41 GLU OE2 O 16.263 4.800 -21.608 1.00 . A A . 41 GLU OE2 1 1
7 21495 1 1 42 TRP C C 19.547 9.933 -15.844 1.00 . A A . 42 TRP C 1 1
7 21496 1 1 42 TRP CA C 19.150 10.831 -17.009 1.00 . A A . 42 TRP CA 1 1
7 21497 1 1 42 TRP CB C 18.595 12.161 -16.482 1.00 . A A . 42 TRP CB 1 1
7 21498 1 1 42 TRP CD1 C 16.475 13.143 -17.445 1.00 . A A . 42 TRP CD1 1 1
7 21499 1 1 42 TRP CD2 C 18.215 13.300 -18.862 1.00 . A A . 42 TRP CD2 1 1
7 21500 1 1 42 TRP CE2 C 17.101 13.874 -19.521 1.00 . A A . 42 TRP CE2 1 1
7 21501 1 1 42 TRP CE3 C 19.446 13.271 -19.546 1.00 . A A . 42 TRP CE3 1 1
7 21502 1 1 42 TRP CG C 17.791 12.843 -17.545 1.00 . A A . 42 TRP CG 1 1
7 21503 1 1 42 TRP CH2 C 18.433 14.366 -21.474 1.00 . A A . 42 TRP CH2 1 1
7 21504 1 1 42 TRP CZ2 C 17.204 14.401 -20.810 1.00 . A A . 42 TRP CZ2 1 1
7 21505 1 1 42 TRP CZ3 C 19.552 13.801 -20.843 1.00 . A A . 42 TRP CZ3 1 1
7 21506 1 1 42 TRP H H 17.287 9.802 -17.338 1.00 . A A . 42 TRP H 1 1
7 21507 1 1 42 TRP HA H 20.009 11.012 -17.640 1.00 . A A . 42 TRP HA 1 1
7 21508 1 1 42 TRP HB2 H 17.965 11.975 -15.622 1.00 . A A . 42 TRP HB2 1 1
7 21509 1 1 42 TRP HB3 H 19.415 12.802 -16.187 1.00 . A A . 42 TRP HB3 1 1
7 21510 1 1 42 TRP HD1 H 15.848 12.939 -16.591 1.00 . A A . 42 TRP HD1 1 1
7 21511 1 1 42 TRP HE1 H 15.158 14.077 -18.799 1.00 . A A . 42 TRP HE1 1 1
7 21512 1 1 42 TRP HE3 H 20.313 12.839 -19.070 1.00 . A A . 42 TRP HE3 1 1
7 21513 1 1 42 TRP HH2 H 18.522 14.772 -22.470 1.00 . A A . 42 TRP HH2 1 1
7 21514 1 1 42 TRP HZ2 H 16.341 14.841 -21.287 1.00 . A A . 42 TRP HZ2 1 1
7 21515 1 1 42 TRP HZ3 H 20.501 13.775 -21.357 1.00 . A A . 42 TRP HZ3 1 1
7 21516 1 1 42 TRP N N 18.092 10.126 -17.791 1.00 . A A . 42 TRP N 1 1
7 21517 1 1 42 TRP NE1 N 16.066 13.757 -18.616 1.00 . A A . 42 TRP NE1 1 1
7 21518 1 1 42 TRP O O 18.859 8.980 -15.541 1.00 . A A . 42 TRP O 1 1
7 21519 1 1 43 GLY C C 22.032 10.019 -13.124 1.00 . A A . 43 GLY C 1 1
7 21520 1 1 43 GLY CA C 21.027 9.317 -14.038 1.00 . A A . 43 GLY CA 1 1
7 21521 1 1 43 GLY H H 21.198 10.971 -15.432 1.00 . A A . 43 GLY H 1 1
7 21522 1 1 43 GLY HA2 H 20.145 9.068 -13.471 1.00 . A A . 43 GLY HA2 1 1
7 21523 1 1 43 GLY HA3 H 21.470 8.414 -14.426 1.00 . A A . 43 GLY HA3 1 1
7 21524 1 1 43 GLY N N 20.640 10.203 -15.183 1.00 . A A . 43 GLY N 1 1
7 21525 1 1 43 GLY O O 22.814 10.842 -13.557 1.00 . A A . 43 GLY O 1 1
7 21526 1 1 44 GLU C C 23.049 9.528 -9.631 1.00 . A A . 44 GLU C 1 1
7 21527 1 1 44 GLU CA C 22.966 10.347 -10.915 1.00 . A A . 44 GLU CA 1 1
7 21528 1 1 44 GLU CB C 22.472 11.755 -10.567 1.00 . A A . 44 GLU CB 1 1
7 21529 1 1 44 GLU CD C 24.329 12.943 -11.727 1.00 . A A . 44 GLU CD 1 1
7 21530 1 1 44 GLU CG C 23.662 12.697 -10.374 1.00 . A A . 44 GLU CG 1 1
7 21531 1 1 44 GLU H H 21.406 9.000 -11.538 1.00 . A A . 44 GLU H 1 1
7 21532 1 1 44 GLU HA H 23.946 10.408 -11.364 1.00 . A A . 44 GLU HA 1 1
7 21533 1 1 44 GLU HB2 H 21.847 12.127 -11.365 1.00 . A A . 44 GLU HB2 1 1
7 21534 1 1 44 GLU HB3 H 21.900 11.717 -9.652 1.00 . A A . 44 GLU HB3 1 1
7 21535 1 1 44 GLU HG2 H 23.315 13.635 -9.963 1.00 . A A . 44 GLU HG2 1 1
7 21536 1 1 44 GLU HG3 H 24.374 12.246 -9.699 1.00 . A A . 44 GLU HG3 1 1
7 21537 1 1 44 GLU N N 22.025 9.689 -11.861 1.00 . A A . 44 GLU N 1 1
7 21538 1 1 44 GLU O O 22.328 8.569 -9.445 1.00 . A A . 44 GLU O 1 1
7 21539 1 1 44 GLU OE1 O 23.635 12.876 -12.728 1.00 . A A . 44 GLU OE1 1 1
7 21540 1 1 44 GLU OE2 O 25.523 13.196 -11.740 1.00 . A A . 44 GLU OE2 1 1
7 21541 1 1 45 ASP C C 23.690 10.290 -6.363 1.00 . A A . 45 ASP C 1 1
7 21542 1 1 45 ASP CA C 24.033 9.247 -7.428 1.00 . A A . 45 ASP CA 1 1
7 21543 1 1 45 ASP CB C 25.459 8.724 -7.235 1.00 . A A . 45 ASP CB 1 1
7 21544 1 1 45 ASP CG C 26.462 9.834 -7.544 1.00 . A A . 45 ASP CG 1 1
7 21545 1 1 45 ASP H H 24.469 10.706 -8.937 1.00 . A A . 45 ASP H 1 1
7 21546 1 1 45 ASP HA H 23.329 8.426 -7.375 1.00 . A A . 45 ASP HA 1 1
7 21547 1 1 45 ASP HB2 H 25.585 8.394 -6.213 1.00 . A A . 45 ASP HB2 1 1
7 21548 1 1 45 ASP HB3 H 25.627 7.892 -7.903 1.00 . A A . 45 ASP HB3 1 1
7 21549 1 1 45 ASP N N 23.908 9.927 -8.744 1.00 . A A . 45 ASP N 1 1
7 21550 1 1 45 ASP O O 23.548 11.457 -6.672 1.00 . A A . 45 ASP O 1 1
7 21551 1 1 45 ASP OD1 O 26.216 10.585 -8.478 1.00 . A A . 45 ASP OD1 1 1
7 21552 1 1 45 ASP OD2 O 27.460 9.919 -6.850 1.00 . A A . 45 ASP OD2 1 1
7 21553 1 1 46 LYS C C 24.263 11.991 -4.017 1.00 . A A . 46 LYS C 1 1
7 21554 1 1 46 LYS CA C 23.165 10.934 -4.107 1.00 . A A . 46 LYS CA 1 1
7 21555 1 1 46 LYS CB C 22.962 10.278 -2.744 1.00 . A A . 46 LYS CB 1 1
7 21556 1 1 46 LYS CD C 23.932 7.977 -2.654 1.00 . A A . 46 LYS CD 1 1
7 21557 1 1 46 LYS CE C 23.466 7.302 -1.362 1.00 . A A . 46 LYS CE 1 1
7 21558 1 1 46 LYS CG C 24.207 9.457 -2.387 1.00 . A A . 46 LYS CG 1 1
7 21559 1 1 46 LYS H H 23.631 8.968 -4.875 1.00 . A A . 46 LYS H 1 1
7 21560 1 1 46 LYS HA H 22.246 11.412 -4.404 1.00 . A A . 46 LYS HA 1 1
7 21561 1 1 46 LYS HB2 H 22.802 11.037 -1.995 1.00 . A A . 46 LYS HB2 1 1
7 21562 1 1 46 LYS HB3 H 22.106 9.624 -2.786 1.00 . A A . 46 LYS HB3 1 1
7 21563 1 1 46 LYS HD2 H 23.163 7.883 -3.409 1.00 . A A . 46 LYS HD2 1 1
7 21564 1 1 46 LYS HD3 H 24.835 7.500 -3.001 1.00 . A A . 46 LYS HD3 1 1
7 21565 1 1 46 LYS HE2 H 22.773 7.951 -0.849 1.00 . A A . 46 LYS HE2 1 1
7 21566 1 1 46 LYS HE3 H 22.979 6.369 -1.600 1.00 . A A . 46 LYS HE3 1 1
7 21567 1 1 46 LYS HG2 H 25.039 9.785 -2.993 1.00 . A A . 46 LYS HG2 1 1
7 21568 1 1 46 LYS HG3 H 24.442 9.594 -1.343 1.00 . A A . 46 LYS HG3 1 1
7 21569 1 1 46 LYS HZ1 H 24.335 6.994 0.505 1.00 . A A . 46 LYS HZ1 1 1
7 21570 1 1 46 LYS HZ2 H 25.335 7.808 -0.595 1.00 . A A . 46 LYS HZ2 1 1
7 21571 1 1 46 LYS HZ3 H 25.083 6.136 -0.755 1.00 . A A . 46 LYS HZ3 1 1
7 21572 1 1 46 LYS N N 23.530 9.911 -5.127 1.00 . A A . 46 LYS N 1 1
7 21573 1 1 46 LYS NZ N 24.643 7.041 -0.486 1.00 . A A . 46 LYS NZ 1 1
7 21574 1 1 46 LYS O O 25.140 11.919 -3.177 1.00 . A A . 46 LYS O 1 1
7 21575 1 1 47 GLU C C 24.601 15.339 -4.305 1.00 . A A . 47 GLU C 1 1
7 21576 1 1 47 GLU CA C 25.242 14.058 -4.847 1.00 . A A . 47 GLU CA 1 1
7 21577 1 1 47 GLU CB C 25.790 14.314 -6.259 1.00 . A A . 47 GLU CB 1 1
7 21578 1 1 47 GLU CD C 27.121 13.354 -8.145 1.00 . A A . 47 GLU CD 1 1
7 21579 1 1 47 GLU CG C 26.515 13.067 -6.769 1.00 . A A . 47 GLU CG 1 1
7 21580 1 1 47 GLU H H 23.515 12.988 -5.559 1.00 . A A . 47 GLU H 1 1
7 21581 1 1 47 GLU HA H 26.056 13.762 -4.197 1.00 . A A . 47 GLU HA 1 1
7 21582 1 1 47 GLU HB2 H 24.973 14.552 -6.924 1.00 . A A . 47 GLU HB2 1 1
7 21583 1 1 47 GLU HB3 H 26.485 15.141 -6.230 1.00 . A A . 47 GLU HB3 1 1
7 21584 1 1 47 GLU HG2 H 27.302 12.799 -6.077 1.00 . A A . 47 GLU HG2 1 1
7 21585 1 1 47 GLU HG3 H 25.814 12.250 -6.851 1.00 . A A . 47 GLU HG3 1 1
7 21586 1 1 47 GLU N N 24.221 12.970 -4.880 1.00 . A A . 47 GLU N 1 1
7 21587 1 1 47 GLU O O 24.824 16.418 -4.812 1.00 . A A . 47 GLU O 1 1
7 21588 1 1 47 GLU OE1 O 26.809 14.393 -8.704 1.00 . A A . 47 GLU OE1 1 1
7 21589 1 1 47 GLU OE2 O 27.887 12.530 -8.617 1.00 . A A . 47 GLU OE2 1 1
7 21590 1 1 48 SER C C 23.144 16.357 -1.164 1.00 . A A . 48 SER C 1 1
7 21591 1 1 48 SER CA C 23.154 16.442 -2.696 1.00 . A A . 48 SER CA 1 1
7 21592 1 1 48 SER CB C 21.714 16.540 -3.203 1.00 . A A . 48 SER CB 1 1
7 21593 1 1 48 SER H H 23.622 14.345 -2.886 1.00 . A A . 48 SER H 1 1
7 21594 1 1 48 SER HA H 23.703 17.320 -3.002 1.00 . A A . 48 SER HA 1 1
7 21595 1 1 48 SER HB2 H 21.055 16.028 -2.523 1.00 . A A . 48 SER HB2 1 1
7 21596 1 1 48 SER HB3 H 21.425 17.581 -3.268 1.00 . A A . 48 SER HB3 1 1
7 21597 1 1 48 SER HG H 20.859 16.289 -4.933 1.00 . A A . 48 SER HG 1 1
7 21598 1 1 48 SER N N 23.800 15.228 -3.275 1.00 . A A . 48 SER N 1 1
7 21599 1 1 48 SER O O 24.076 15.868 -0.557 1.00 . A A . 48 SER O 1 1
7 21600 1 1 48 SER OG O 21.628 15.931 -4.485 1.00 . A A . 48 SER OG 1 1
7 21601 1 1 49 HIS C C 21.272 15.529 1.406 1.00 . A A . 49 HIS C 1 1
7 21602 1 1 49 HIS CA C 22.035 16.777 0.955 1.00 . A A . 49 HIS CA 1 1
7 21603 1 1 49 HIS CB C 21.327 18.033 1.474 1.00 . A A . 49 HIS CB 1 1
7 21604 1 1 49 HIS CD2 C 23.156 19.861 1.954 1.00 . A A . 49 HIS CD2 1 1
7 21605 1 1 49 HIS CE1 C 22.983 20.972 0.098 1.00 . A A . 49 HIS CE1 1 1
7 21606 1 1 49 HIS CG C 22.185 19.239 1.206 1.00 . A A . 49 HIS CG 1 1
7 21607 1 1 49 HIS H H 21.345 17.189 -1.047 1.00 . A A . 49 HIS H 1 1
7 21608 1 1 49 HIS HA H 23.039 16.743 1.350 1.00 . A A . 49 HIS HA 1 1
7 21609 1 1 49 HIS HB2 H 20.377 18.147 0.970 1.00 . A A . 49 HIS HB2 1 1
7 21610 1 1 49 HIS HB3 H 21.162 17.939 2.537 1.00 . A A . 49 HIS HB3 1 1
7 21611 1 1 49 HIS HD1 H 21.488 19.779 -0.722 1.00 . A A . 49 HIS HD1 1 1
7 21612 1 1 49 HIS HD2 H 23.481 19.551 2.936 1.00 . A A . 49 HIS HD2 1 1
7 21613 1 1 49 HIS HE1 H 23.135 21.705 -0.680 1.00 . A A . 49 HIS HE1 1 1
7 21614 1 1 49 HIS HE2 H 24.353 21.574 1.540 1.00 . A A . 49 HIS HE2 1 1
7 21615 1 1 49 HIS N N 22.095 16.818 -0.537 1.00 . A A . 49 HIS N 1 1
7 21616 1 1 49 HIS ND1 N 22.092 19.965 0.027 1.00 . A A . 49 HIS ND1 1 1
7 21617 1 1 49 HIS NE2 N 23.654 20.951 1.250 1.00 . A A . 49 HIS NE2 1 1
7 21618 1 1 49 HIS O O 20.255 15.173 0.848 1.00 . A A . 49 HIS O 1 1
7 21619 1 1 50 ASP C C 19.567 13.810 2.925 1.00 . A A . 50 ASP C 1 1
7 21620 1 1 50 ASP CA C 21.088 13.619 2.894 1.00 . A A . 50 ASP CA 1 1
7 21621 1 1 50 ASP CB C 21.582 13.292 4.304 1.00 . A A . 50 ASP CB 1 1
7 21622 1 1 50 ASP CG C 23.049 12.853 4.246 1.00 . A A . 50 ASP CG 1 1
7 21623 1 1 50 ASP H H 22.595 15.161 2.839 1.00 . A A . 50 ASP H 1 1
7 21624 1 1 50 ASP HA H 21.329 12.799 2.235 1.00 . A A . 50 ASP HA 1 1
7 21625 1 1 50 ASP HB2 H 21.493 14.168 4.928 1.00 . A A . 50 ASP HB2 1 1
7 21626 1 1 50 ASP HB3 H 20.986 12.491 4.716 1.00 . A A . 50 ASP HB3 1 1
7 21627 1 1 50 ASP N N 21.768 14.857 2.408 1.00 . A A . 50 ASP N 1 1
7 21628 1 1 50 ASP O O 18.814 12.891 2.676 1.00 . A A . 50 ASP O 1 1
7 21629 1 1 50 ASP OD1 O 23.538 12.639 3.149 1.00 . A A . 50 ASP OD1 1 1
7 21630 1 1 50 ASP OD2 O 23.655 12.742 5.297 1.00 . A A . 50 ASP OD2 1 1
7 21631 1 1 51 MET C C 17.044 15.416 1.922 1.00 . A A . 51 MET C 1 1
7 21632 1 1 51 MET CA C 17.633 15.218 3.325 1.00 . A A . 51 MET CA 1 1
7 21633 1 1 51 MET CB C 17.347 16.450 4.181 1.00 . A A . 51 MET CB 1 1
7 21634 1 1 51 MET CE C 19.890 15.357 7.156 1.00 . A A . 51 MET CE 1 1
7 21635 1 1 51 MET CG C 17.818 16.196 5.613 1.00 . A A . 51 MET CG 1 1
7 21636 1 1 51 MET H H 19.728 15.715 3.462 1.00 . A A . 51 MET H 1 1
7 21637 1 1 51 MET HA H 17.166 14.357 3.782 1.00 . A A . 51 MET HA 1 1
7 21638 1 1 51 MET HB2 H 17.868 17.304 3.774 1.00 . A A . 51 MET HB2 1 1
7 21639 1 1 51 MET HB3 H 16.284 16.645 4.185 1.00 . A A . 51 MET HB3 1 1
7 21640 1 1 51 MET HE1 H 19.328 15.751 7.991 1.00 . A A . 51 MET HE1 1 1
7 21641 1 1 51 MET HE2 H 20.944 15.347 7.395 1.00 . A A . 51 MET HE2 1 1
7 21642 1 1 51 MET HE3 H 19.561 14.351 6.948 1.00 . A A . 51 MET HE3 1 1
7 21643 1 1 51 MET HG2 H 17.343 16.902 6.280 1.00 . A A . 51 MET HG2 1 1
7 21644 1 1 51 MET HG3 H 17.553 15.190 5.907 1.00 . A A . 51 MET HG3 1 1
7 21645 1 1 51 MET N N 19.106 14.987 3.252 1.00 . A A . 51 MET N 1 1
7 21646 1 1 51 MET O O 15.896 15.100 1.679 1.00 . A A . 51 MET O 1 1
7 21647 1 1 51 MET SD S 19.614 16.397 5.702 1.00 . A A . 51 MET SD 1 1
7 21648 1 1 52 LEU C C 17.553 14.963 -1.264 1.00 . A A . 52 LEU C 1 1
7 21649 1 1 52 LEU CA C 17.240 16.168 -0.370 1.00 . A A . 52 LEU CA 1 1
7 21650 1 1 52 LEU CB C 17.866 17.424 -0.986 1.00 . A A . 52 LEU CB 1 1
7 21651 1 1 52 LEU CD1 C 18.195 19.889 -0.740 1.00 . A A . 52 LEU CD1 1 1
7 21652 1 1 52 LEU CD2 C 16.105 18.825 0.111 1.00 . A A . 52 LEU CD2 1 1
7 21653 1 1 52 LEU CG C 17.612 18.636 -0.083 1.00 . A A . 52 LEU CG 1 1
7 21654 1 1 52 LEU H H 18.738 16.157 1.185 1.00 . A A . 52 LEU H 1 1
7 21655 1 1 52 LEU HA H 16.169 16.297 -0.301 1.00 . A A . 52 LEU HA 1 1
7 21656 1 1 52 LEU HB2 H 18.930 17.276 -1.098 1.00 . A A . 52 LEU HB2 1 1
7 21657 1 1 52 LEU HB3 H 17.425 17.605 -1.956 1.00 . A A . 52 LEU HB3 1 1
7 21658 1 1 52 LEU HD11 H 18.012 20.746 -0.106 1.00 . A A . 52 LEU HD11 1 1
7 21659 1 1 52 LEU HD12 H 17.726 20.046 -1.700 1.00 . A A . 52 LEU HD12 1 1
7 21660 1 1 52 LEU HD13 H 19.260 19.764 -0.876 1.00 . A A . 52 LEU HD13 1 1
7 21661 1 1 52 LEU HD21 H 15.901 19.855 0.366 1.00 . A A . 52 LEU HD21 1 1
7 21662 1 1 52 LEU HD22 H 15.762 18.184 0.909 1.00 . A A . 52 LEU HD22 1 1
7 21663 1 1 52 LEU HD23 H 15.589 18.572 -0.803 1.00 . A A . 52 LEU HD23 1 1
7 21664 1 1 52 LEU HG H 18.086 18.478 0.874 1.00 . A A . 52 LEU HG 1 1
7 21665 1 1 52 LEU N N 17.805 15.931 0.993 1.00 . A A . 52 LEU N 1 1
7 21666 1 1 52 LEU O O 16.897 14.727 -2.259 1.00 . A A . 52 LEU O 1 1
7 21667 1 1 53 ARG C C 18.347 11.739 -1.219 1.00 . A A . 53 ARG C 1 1
7 21668 1 1 53 ARG CA C 18.959 13.037 -1.761 1.00 . A A . 53 ARG CA 1 1
7 21669 1 1 53 ARG CB C 20.483 12.917 -1.754 1.00 . A A . 53 ARG CB 1 1
7 21670 1 1 53 ARG CD C 22.428 12.792 -0.203 1.00 . A A . 53 ARG CD 1 1
7 21671 1 1 53 ARG CG C 20.957 12.430 -0.381 1.00 . A A . 53 ARG CG 1 1
7 21672 1 1 53 ARG CZ C 24.466 11.589 0.359 1.00 . A A . 53 ARG CZ 1 1
7 21673 1 1 53 ARG H H 19.084 14.428 -0.120 1.00 . A A . 53 ARG H 1 1
7 21674 1 1 53 ARG HA H 18.621 13.194 -2.775 1.00 . A A . 53 ARG HA 1 1
7 21675 1 1 53 ARG HB2 H 20.790 12.215 -2.515 1.00 . A A . 53 ARG HB2 1 1
7 21676 1 1 53 ARG HB3 H 20.917 13.884 -1.961 1.00 . A A . 53 ARG HB3 1 1
7 21677 1 1 53 ARG HD2 H 22.851 13.046 -1.161 1.00 . A A . 53 ARG HD2 1 1
7 21678 1 1 53 ARG HD3 H 22.512 13.645 0.463 1.00 . A A . 53 ARG HD3 1 1
7 21679 1 1 53 ARG HE H 22.666 10.863 0.715 1.00 . A A . 53 ARG HE 1 1
7 21680 1 1 53 ARG HG2 H 20.366 12.897 0.391 1.00 . A A . 53 ARG HG2 1 1
7 21681 1 1 53 ARG HG3 H 20.846 11.357 -0.322 1.00 . A A . 53 ARG HG3 1 1
7 21682 1 1 53 ARG HH11 H 24.650 13.379 -0.503 1.00 . A A . 53 ARG HH11 1 1
7 21683 1 1 53 ARG HH12 H 26.135 12.576 -0.122 1.00 . A A . 53 ARG HH12 1 1
7 21684 1 1 53 ARG HH21 H 24.579 9.796 1.247 1.00 . A A . 53 ARG HH21 1 1
7 21685 1 1 53 ARG HH22 H 26.098 10.540 0.869 1.00 . A A . 53 ARG HH22 1 1
7 21686 1 1 53 ARG N N 18.566 14.211 -0.924 1.00 . A A . 53 ARG N 1 1
7 21687 1 1 53 ARG NE N 23.164 11.615 0.351 1.00 . A A . 53 ARG NE 1 1
7 21688 1 1 53 ARG NH1 N 25.136 12.594 -0.126 1.00 . A A . 53 ARG NH1 1 1
7 21689 1 1 53 ARG NH2 N 25.097 10.562 0.866 1.00 . A A . 53 ARG NH2 1 1
7 21690 1 1 53 ARG O O 18.616 10.664 -1.715 1.00 . A A . 53 ARG O 1 1
7 21691 1 1 54 GLN C C 17.911 9.427 0.367 1.00 . A A . 54 GLN C 1 1
7 21692 1 1 54 GLN CA C 16.896 10.583 0.342 1.00 . A A . 54 GLN CA 1 1
7 21693 1 1 54 GLN CB C 15.686 10.200 -0.516 1.00 . A A . 54 GLN CB 1 1
7 21694 1 1 54 GLN CD C 13.568 8.871 -0.563 1.00 . A A . 54 GLN CD 1 1
7 21695 1 1 54 GLN CG C 14.727 9.342 0.317 1.00 . A A . 54 GLN CG 1 1
7 21696 1 1 54 GLN H H 17.347 12.690 0.208 1.00 . A A . 54 GLN H 1 1
7 21697 1 1 54 GLN HA H 16.565 10.778 1.353 1.00 . A A . 54 GLN HA 1 1
7 21698 1 1 54 GLN HB2 H 15.181 11.093 -0.849 1.00 . A A . 54 GLN HB2 1 1
7 21699 1 1 54 GLN HB3 H 16.021 9.631 -1.372 1.00 . A A . 54 GLN HB3 1 1
7 21700 1 1 54 GLN HE21 H 12.914 7.553 0.768 1.00 . A A . 54 GLN HE21 1 1
7 21701 1 1 54 GLN HE22 H 12.024 7.629 -0.674 1.00 . A A . 54 GLN HE22 1 1
7 21702 1 1 54 GLN HG2 H 15.256 8.485 0.705 1.00 . A A . 54 GLN HG2 1 1
7 21703 1 1 54 GLN HG3 H 14.340 9.927 1.136 1.00 . A A . 54 GLN HG3 1 1
7 21704 1 1 54 GLN N N 17.536 11.819 -0.202 1.00 . A A . 54 GLN N 1 1
7 21705 1 1 54 GLN NE2 N 12.768 7.941 -0.119 1.00 . A A . 54 GLN NE2 1 1
7 21706 1 1 54 GLN O O 17.550 8.268 0.434 1.00 . A A . 54 GLN O 1 1
7 21707 1 1 54 GLN OE1 O 13.387 9.353 -1.663 1.00 . A A . 54 GLN OE1 1 1
7 21708 1 1 55 GLY C C 20.137 7.664 -0.722 1.00 . A A . 55 GLY C 1 1
7 21709 1 1 55 GLY CA C 20.244 8.695 0.416 1.00 . A A . 55 GLY CA 1 1
7 21710 1 1 55 GLY H H 19.434 10.690 0.324 1.00 . A A . 55 GLY H 1 1
7 21711 1 1 55 GLY HA2 H 21.210 9.180 0.360 1.00 . A A . 55 GLY HA2 1 1
7 21712 1 1 55 GLY HA3 H 20.167 8.181 1.362 1.00 . A A . 55 GLY HA3 1 1
7 21713 1 1 55 GLY N N 19.177 9.745 0.351 1.00 . A A . 55 GLY N 1 1
7 21714 1 1 55 GLY O O 20.911 6.730 -0.774 1.00 . A A . 55 GLY O 1 1
7 21715 1 1 56 PHE C C 20.436 6.678 -3.462 1.00 . A A . 56 PHE C 1 1
7 21716 1 1 56 PHE CA C 19.097 6.774 -2.717 1.00 . A A . 56 PHE CA 1 1
7 21717 1 1 56 PHE CB C 17.978 7.157 -3.690 1.00 . A A . 56 PHE CB 1 1
7 21718 1 1 56 PHE CD1 C 19.171 8.207 -5.640 1.00 . A A . 56 PHE CD1 1 1
7 21719 1 1 56 PHE CD2 C 17.998 9.640 -4.076 1.00 . A A . 56 PHE CD2 1 1
7 21720 1 1 56 PHE CE1 C 19.556 9.329 -6.381 1.00 . A A . 56 PHE CE1 1 1
7 21721 1 1 56 PHE CE2 C 18.382 10.763 -4.815 1.00 . A A . 56 PHE CE2 1 1
7 21722 1 1 56 PHE CG C 18.392 8.364 -4.488 1.00 . A A . 56 PHE CG 1 1
7 21723 1 1 56 PHE CZ C 19.160 10.607 -5.968 1.00 . A A . 56 PHE CZ 1 1
7 21724 1 1 56 PHE H H 18.552 8.528 -1.566 1.00 . A A . 56 PHE H 1 1
7 21725 1 1 56 PHE HA H 18.871 5.811 -2.283 1.00 . A A . 56 PHE HA 1 1
7 21726 1 1 56 PHE HB2 H 17.783 6.333 -4.360 1.00 . A A . 56 PHE HB2 1 1
7 21727 1 1 56 PHE HB3 H 17.080 7.389 -3.133 1.00 . A A . 56 PHE HB3 1 1
7 21728 1 1 56 PHE HD1 H 19.474 7.220 -5.957 1.00 . A A . 56 PHE HD1 1 1
7 21729 1 1 56 PHE HD2 H 17.397 9.757 -3.186 1.00 . A A . 56 PHE HD2 1 1
7 21730 1 1 56 PHE HE1 H 20.156 9.209 -7.270 1.00 . A A . 56 PHE HE1 1 1
7 21731 1 1 56 PHE HE2 H 18.078 11.748 -4.496 1.00 . A A . 56 PHE HE2 1 1
7 21732 1 1 56 PHE HZ H 19.458 11.474 -6.539 1.00 . A A . 56 PHE HZ 1 1
7 21733 1 1 56 PHE N N 19.194 7.789 -1.618 1.00 . A A . 56 PHE N 1 1
7 21734 1 1 56 PHE O O 21.003 7.672 -3.866 1.00 . A A . 56 PHE O 1 1
7 21735 1 1 57 THR C C 22.216 5.973 -5.724 1.00 . A A . 57 THR C 1 1
7 21736 1 1 57 THR CA C 22.253 5.312 -4.341 1.00 . A A . 57 THR CA 1 1
7 21737 1 1 57 THR CB C 22.555 3.820 -4.514 1.00 . A A . 57 THR CB 1 1
7 21738 1 1 57 THR CG2 C 23.939 3.643 -5.139 1.00 . A A . 57 THR CG2 1 1
7 21739 1 1 57 THR H H 20.478 4.698 -3.282 1.00 . A A . 57 THR H 1 1
7 21740 1 1 57 THR HA H 23.038 5.765 -3.753 1.00 . A A . 57 THR HA 1 1
7 21741 1 1 57 THR HB H 21.815 3.375 -5.160 1.00 . A A . 57 THR HB 1 1
7 21742 1 1 57 THR HG1 H 21.921 3.671 -2.680 1.00 . A A . 57 THR HG1 1 1
7 21743 1 1 57 THR HG21 H 24.151 2.590 -5.253 1.00 . A A . 57 THR HG21 1 1
7 21744 1 1 57 THR HG22 H 24.684 4.092 -4.497 1.00 . A A . 57 THR HG22 1 1
7 21745 1 1 57 THR HG23 H 23.961 4.121 -6.106 1.00 . A A . 57 THR HG23 1 1
7 21746 1 1 57 THR N N 20.948 5.483 -3.631 1.00 . A A . 57 THR N 1 1
7 21747 1 1 57 THR O O 23.129 6.682 -6.100 1.00 . A A . 57 THR O 1 1
7 21748 1 1 57 THR OG1 O 22.521 3.179 -3.246 1.00 . A A . 57 THR OG1 1 1
7 21749 1 1 58 HIS C C 19.717 6.274 -8.413 1.00 . A A . 58 HIS C 1 1
7 21750 1 1 58 HIS CA C 21.138 6.353 -7.851 1.00 . A A . 58 HIS CA 1 1
7 21751 1 1 58 HIS CB C 22.080 5.591 -8.789 1.00 . A A . 58 HIS CB 1 1
7 21752 1 1 58 HIS CD2 C 21.416 6.262 -11.248 1.00 . A A . 58 HIS CD2 1 1
7 21753 1 1 58 HIS CE1 C 20.263 4.495 -11.755 1.00 . A A . 58 HIS CE1 1 1
7 21754 1 1 58 HIS CG C 21.435 5.443 -10.143 1.00 . A A . 58 HIS CG 1 1
7 21755 1 1 58 HIS H H 20.466 5.150 -6.191 1.00 . A A . 58 HIS H 1 1
7 21756 1 1 58 HIS HA H 21.448 7.386 -7.792 1.00 . A A . 58 HIS HA 1 1
7 21757 1 1 58 HIS HB2 H 23.006 6.138 -8.891 1.00 . A A . 58 HIS HB2 1 1
7 21758 1 1 58 HIS HB3 H 22.283 4.612 -8.380 1.00 . A A . 58 HIS HB3 1 1
7 21759 1 1 58 HIS HD1 H 20.508 3.548 -9.918 1.00 . A A . 58 HIS HD1 1 1
7 21760 1 1 58 HIS HD2 H 21.898 7.224 -11.319 1.00 . A A . 58 HIS HD2 1 1
7 21761 1 1 58 HIS HE1 H 19.660 3.779 -12.295 1.00 . A A . 58 HIS HE1 1 1
7 21762 1 1 58 HIS HE2 H 20.499 6.011 -13.156 1.00 . A A . 58 HIS HE2 1 1
7 21763 1 1 58 HIS N N 21.189 5.737 -6.494 1.00 . A A . 58 HIS N 1 1
7 21764 1 1 58 HIS ND1 N 20.690 4.323 -10.490 1.00 . A A . 58 HIS ND1 1 1
7 21765 1 1 58 HIS NE2 N 20.678 5.658 -12.260 1.00 . A A . 58 HIS NE2 1 1
7 21766 1 1 58 HIS O O 18.964 5.372 -8.106 1.00 . A A . 58 HIS O 1 1
7 21767 1 1 59 ALA C C 18.071 7.362 -11.339 1.00 . A A . 59 ALA C 1 1
7 21768 1 1 59 ALA CA C 17.982 7.207 -9.822 1.00 . A A . 59 ALA CA 1 1
7 21769 1 1 59 ALA CB C 17.163 8.361 -9.239 1.00 . A A . 59 ALA CB 1 1
7 21770 1 1 59 ALA H H 19.990 7.909 -9.505 1.00 . A A . 59 ALA H 1 1
7 21771 1 1 59 ALA HA H 17.497 6.270 -9.587 1.00 . A A . 59 ALA HA 1 1
7 21772 1 1 59 ALA HB1 H 16.124 8.227 -9.499 1.00 . A A . 59 ALA HB1 1 1
7 21773 1 1 59 ALA HB2 H 17.518 9.298 -9.641 1.00 . A A . 59 ALA HB2 1 1
7 21774 1 1 59 ALA HB3 H 17.269 8.366 -8.166 1.00 . A A . 59 ALA HB3 1 1
7 21775 1 1 59 ALA N N 19.353 7.209 -9.247 1.00 . A A . 59 ALA N 1 1
7 21776 1 1 59 ALA O O 18.957 8.012 -11.859 1.00 . A A . 59 ALA O 1 1
7 21777 1 1 60 PHE C C 15.782 7.393 -13.985 1.00 . A A . 60 PHE C 1 1
7 21778 1 1 60 PHE CA C 17.155 6.908 -13.529 1.00 . A A . 60 PHE CA 1 1
7 21779 1 1 60 PHE CB C 17.437 5.543 -14.165 1.00 . A A . 60 PHE CB 1 1
7 21780 1 1 60 PHE CD1 C 19.405 6.415 -15.477 1.00 . A A . 60 PHE CD1 1 1
7 21781 1 1 60 PHE CD2 C 17.658 5.213 -16.652 1.00 . A A . 60 PHE CD2 1 1
7 21782 1 1 60 PHE CE1 C 20.097 6.588 -16.681 1.00 . A A . 60 PHE CE1 1 1
7 21783 1 1 60 PHE CE2 C 18.347 5.387 -17.858 1.00 . A A . 60 PHE CE2 1 1
7 21784 1 1 60 PHE CG C 18.186 5.725 -15.462 1.00 . A A . 60 PHE CG 1 1
7 21785 1 1 60 PHE CZ C 19.566 6.075 -17.872 1.00 . A A . 60 PHE CZ 1 1
7 21786 1 1 60 PHE H H 16.460 6.241 -11.609 1.00 . A A . 60 PHE H 1 1
7 21787 1 1 60 PHE HA H 17.913 7.615 -13.830 1.00 . A A . 60 PHE HA 1 1
7 21788 1 1 60 PHE HB2 H 18.035 4.951 -13.487 1.00 . A A . 60 PHE HB2 1 1
7 21789 1 1 60 PHE HB3 H 16.503 5.036 -14.358 1.00 . A A . 60 PHE HB3 1 1
7 21790 1 1 60 PHE HD1 H 19.814 6.810 -14.558 1.00 . A A . 60 PHE HD1 1 1
7 21791 1 1 60 PHE HD2 H 16.719 4.678 -16.639 1.00 . A A . 60 PHE HD2 1 1
7 21792 1 1 60 PHE HE1 H 21.037 7.119 -16.694 1.00 . A A . 60 PHE HE1 1 1
7 21793 1 1 60 PHE HE2 H 17.940 4.990 -18.775 1.00 . A A . 60 PHE HE2 1 1
7 21794 1 1 60 PHE HZ H 20.100 6.209 -18.802 1.00 . A A . 60 PHE HZ 1 1
7 21795 1 1 60 PHE N N 17.155 6.772 -12.051 1.00 . A A . 60 PHE N 1 1
7 21796 1 1 60 PHE O O 14.775 6.765 -13.724 1.00 . A A . 60 PHE O 1 1
7 21797 1 1 61 SER C C 14.267 8.795 -16.614 1.00 . A A . 61 SER C 1 1
7 21798 1 1 61 SER CA C 14.408 9.035 -15.108 1.00 . A A . 61 SER CA 1 1
7 21799 1 1 61 SER CB C 14.330 10.528 -14.803 1.00 . A A . 61 SER CB 1 1
7 21800 1 1 61 SER H H 16.557 8.959 -14.923 1.00 . A A . 61 SER H 1 1
7 21801 1 1 61 SER HA H 13.620 8.515 -14.585 1.00 . A A . 61 SER HA 1 1
7 21802 1 1 61 SER HB2 H 15.042 11.060 -15.410 1.00 . A A . 61 SER HB2 1 1
7 21803 1 1 61 SER HB3 H 13.333 10.885 -15.021 1.00 . A A . 61 SER HB3 1 1
7 21804 1 1 61 SER HG H 15.586 10.740 -13.328 1.00 . A A . 61 SER HG 1 1
7 21805 1 1 61 SER N N 15.728 8.493 -14.676 1.00 . A A . 61 SER N 1 1
7 21806 1 1 61 SER O O 14.872 9.473 -17.421 1.00 . A A . 61 SER O 1 1
7 21807 1 1 61 SER OG O 14.630 10.737 -13.428 1.00 . A A . 61 SER OG 1 1
7 21808 1 1 62 MET C C 11.942 8.072 -18.896 1.00 . A A . 62 MET C 1 1
7 21809 1 1 62 MET CA C 13.298 7.555 -18.445 1.00 . A A . 62 MET CA 1 1
7 21810 1 1 62 MET CB C 13.383 6.049 -18.712 1.00 . A A . 62 MET CB 1 1
7 21811 1 1 62 MET CE C 13.403 3.115 -17.878 1.00 . A A . 62 MET CE 1 1
7 21812 1 1 62 MET CG C 14.679 5.498 -18.121 1.00 . A A . 62 MET CG 1 1
7 21813 1 1 62 MET H H 13.084 7.225 -16.333 1.00 . A A . 62 MET H 1 1
7 21814 1 1 62 MET HA H 14.072 8.058 -19.005 1.00 . A A . 62 MET HA 1 1
7 21815 1 1 62 MET HB2 H 12.538 5.554 -18.258 1.00 . A A . 62 MET HB2 1 1
7 21816 1 1 62 MET HB3 H 13.373 5.872 -19.778 1.00 . A A . 62 MET HB3 1 1
7 21817 1 1 62 MET HE1 H 13.567 2.080 -17.613 1.00 . A A . 62 MET HE1 1 1
7 21818 1 1 62 MET HE2 H 12.576 3.190 -18.573 1.00 . A A . 62 MET HE2 1 1
7 21819 1 1 62 MET HE3 H 13.173 3.678 -16.989 1.00 . A A . 62 MET HE3 1 1
7 21820 1 1 62 MET HG2 H 15.511 6.092 -18.467 1.00 . A A . 62 MET HG2 1 1
7 21821 1 1 62 MET HG3 H 14.628 5.542 -17.042 1.00 . A A . 62 MET HG3 1 1
7 21822 1 1 62 MET N N 13.504 7.809 -16.996 1.00 . A A . 62 MET N 1 1
7 21823 1 1 62 MET O O 10.911 7.697 -18.377 1.00 . A A . 62 MET O 1 1
7 21824 1 1 62 MET SD S 14.898 3.782 -18.648 1.00 . A A . 62 MET SD 1 1
7 21825 1 1 63 THR C C 10.564 9.149 -21.887 1.00 . A A . 63 THR C 1 1
7 21826 1 1 63 THR CA C 10.683 9.505 -20.394 1.00 . A A . 63 THR CA 1 1
7 21827 1 1 63 THR CB C 10.727 11.023 -20.191 1.00 . A A . 63 THR CB 1 1
7 21828 1 1 63 THR CG2 C 9.483 11.674 -20.800 1.00 . A A . 63 THR CG2 1 1
7 21829 1 1 63 THR H H 12.798 9.139 -20.324 1.00 . A A . 63 THR H 1 1
7 21830 1 1 63 THR HA H 9.848 9.087 -19.856 1.00 . A A . 63 THR HA 1 1
7 21831 1 1 63 THR HB H 11.610 11.425 -20.664 1.00 . A A . 63 THR HB 1 1
7 21832 1 1 63 THR HG1 H 9.926 11.690 -18.549 1.00 . A A . 63 THR HG1 1 1
7 21833 1 1 63 THR HG21 H 8.596 11.225 -20.378 1.00 . A A . 63 THR HG21 1 1
7 21834 1 1 63 THR HG22 H 9.489 11.524 -21.869 1.00 . A A . 63 THR HG22 1 1
7 21835 1 1 63 THR HG23 H 9.486 12.734 -20.587 1.00 . A A . 63 THR HG23 1 1
7 21836 1 1 63 THR N N 11.948 8.911 -19.891 1.00 . A A . 63 THR N 1 1
7 21837 1 1 63 THR O O 11.555 9.048 -22.584 1.00 . A A . 63 THR O 1 1
7 21838 1 1 63 THR OG1 O 10.767 11.297 -18.796 1.00 . A A . 63 THR OG1 1 1
7 21839 1 1 64 PHE C C 8.237 9.514 -24.485 1.00 . A A . 64 PHE C 1 1
7 21840 1 1 64 PHE CA C 9.236 8.566 -23.820 1.00 . A A . 64 PHE CA 1 1
7 21841 1 1 64 PHE CB C 8.708 7.127 -23.926 1.00 . A A . 64 PHE CB 1 1
7 21842 1 1 64 PHE CD1 C 9.624 5.873 -21.942 1.00 . A A . 64 PHE CD1 1 1
7 21843 1 1 64 PHE CD2 C 10.695 5.582 -24.098 1.00 . A A . 64 PHE CD2 1 1
7 21844 1 1 64 PHE CE1 C 10.542 4.987 -21.368 1.00 . A A . 64 PHE CE1 1 1
7 21845 1 1 64 PHE CE2 C 11.613 4.696 -23.523 1.00 . A A . 64 PHE CE2 1 1
7 21846 1 1 64 PHE CG C 9.700 6.171 -23.307 1.00 . A A . 64 PHE CG 1 1
7 21847 1 1 64 PHE CZ C 11.535 4.397 -22.158 1.00 . A A . 64 PHE CZ 1 1
7 21848 1 1 64 PHE H H 8.592 8.932 -21.792 1.00 . A A . 64 PHE H 1 1
7 21849 1 1 64 PHE HA H 10.195 8.638 -24.312 1.00 . A A . 64 PHE HA 1 1
7 21850 1 1 64 PHE HB2 H 7.765 7.051 -23.402 1.00 . A A . 64 PHE HB2 1 1
7 21851 1 1 64 PHE HB3 H 8.563 6.871 -24.965 1.00 . A A . 64 PHE HB3 1 1
7 21852 1 1 64 PHE HD1 H 8.859 6.330 -21.333 1.00 . A A . 64 PHE HD1 1 1
7 21853 1 1 64 PHE HD2 H 10.756 5.814 -25.151 1.00 . A A . 64 PHE HD2 1 1
7 21854 1 1 64 PHE HE1 H 10.481 4.759 -20.315 1.00 . A A . 64 PHE HE1 1 1
7 21855 1 1 64 PHE HE2 H 12.381 4.241 -24.132 1.00 . A A . 64 PHE HE2 1 1
7 21856 1 1 64 PHE HZ H 12.243 3.713 -21.713 1.00 . A A . 64 PHE HZ 1 1
7 21857 1 1 64 PHE N N 9.381 8.909 -22.373 1.00 . A A . 64 PHE N 1 1
7 21858 1 1 64 PHE O O 7.416 10.121 -23.828 1.00 . A A . 64 PHE O 1 1
7 21859 1 1 65 GLU C C 5.997 9.742 -26.648 1.00 . A A . 65 GLU C 1 1
7 21860 1 1 65 GLU CA C 7.299 10.518 -26.478 1.00 . A A . 65 GLU CA 1 1
7 21861 1 1 65 GLU CB C 7.823 10.919 -27.858 1.00 . A A . 65 GLU CB 1 1
7 21862 1 1 65 GLU CD C 9.343 12.515 -29.045 1.00 . A A . 65 GLU CD 1 1
7 21863 1 1 65 GLU CG C 8.969 11.919 -27.687 1.00 . A A . 65 GLU CG 1 1
7 21864 1 1 65 GLU H H 8.918 9.101 -26.314 1.00 . A A . 65 GLU H 1 1
7 21865 1 1 65 GLU HA H 7.127 11.399 -25.877 1.00 . A A . 65 GLU HA 1 1
7 21866 1 1 65 GLU HB2 H 8.176 10.042 -28.378 1.00 . A A . 65 GLU HB2 1 1
7 21867 1 1 65 GLU HB3 H 7.028 11.381 -28.427 1.00 . A A . 65 GLU HB3 1 1
7 21868 1 1 65 GLU HG2 H 8.659 12.710 -27.020 1.00 . A A . 65 GLU HG2 1 1
7 21869 1 1 65 GLU HG3 H 9.828 11.413 -27.270 1.00 . A A . 65 GLU HG3 1 1
7 21870 1 1 65 GLU N N 8.272 9.621 -25.791 1.00 . A A . 65 GLU N 1 1
7 21871 1 1 65 GLU O O 4.915 10.295 -26.628 1.00 . A A . 65 GLU O 1 1
7 21872 1 1 65 GLU OE1 O 8.607 12.292 -29.991 1.00 . A A . 65 GLU OE1 1 1
7 21873 1 1 65 GLU OE2 O 10.359 13.187 -29.115 1.00 . A A . 65 GLU OE2 1 1
7 21874 1 1 66 ASN C C 5.226 6.207 -26.397 1.00 . A A . 66 ASN C 1 1
7 21875 1 1 66 ASN CA C 4.911 7.595 -26.962 1.00 . A A . 66 ASN CA 1 1
7 21876 1 1 66 ASN CB C 4.565 7.489 -28.444 1.00 . A A . 66 ASN CB 1 1
7 21877 1 1 66 ASN CG C 4.282 8.882 -29.004 1.00 . A A . 66 ASN CG 1 1
7 21878 1 1 66 ASN H H 7.000 8.041 -26.776 1.00 . A A . 66 ASN H 1 1
7 21879 1 1 66 ASN HA H 4.080 8.022 -26.423 1.00 . A A . 66 ASN HA 1 1
7 21880 1 1 66 ASN HB2 H 5.397 7.049 -28.976 1.00 . A A . 66 ASN HB2 1 1
7 21881 1 1 66 ASN HB3 H 3.692 6.869 -28.564 1.00 . A A . 66 ASN HB3 1 1
7 21882 1 1 66 ASN HD21 H 2.951 9.335 -27.601 1.00 . A A . 66 ASN HD21 1 1
7 21883 1 1 66 ASN HD22 H 3.232 10.548 -28.755 1.00 . A A . 66 ASN HD22 1 1
7 21884 1 1 66 ASN N N 6.111 8.452 -26.794 1.00 . A A . 66 ASN N 1 1
7 21885 1 1 66 ASN ND2 N 3.415 9.651 -28.403 1.00 . A A . 66 ASN ND2 1 1
7 21886 1 1 66 ASN O O 6.373 5.844 -26.227 1.00 . A A . 66 ASN O 1 1
7 21887 1 1 66 ASN OD1 O 4.854 9.276 -30.000 1.00 . A A . 66 ASN OD1 1 1
7 21888 1 1 67 LYS C C 5.295 3.216 -26.471 1.00 . A A . 67 LYS C 1 1
7 21889 1 1 67 LYS CA C 4.459 4.080 -25.517 1.00 . A A . 67 LYS CA 1 1
7 21890 1 1 67 LYS CB C 3.111 3.398 -25.272 1.00 . A A . 67 LYS CB 1 1
7 21891 1 1 67 LYS CD C 0.947 2.756 -26.351 1.00 . A A . 67 LYS CD 1 1
7 21892 1 1 67 LYS CE C 0.950 1.379 -25.685 1.00 . A A . 67 LYS CE 1 1
7 21893 1 1 67 LYS CG C 2.388 3.204 -26.607 1.00 . A A . 67 LYS CG 1 1
7 21894 1 1 67 LYS H H 3.304 5.766 -26.200 1.00 . A A . 67 LYS H 1 1
7 21895 1 1 67 LYS HA H 4.979 4.177 -24.577 1.00 . A A . 67 LYS HA 1 1
7 21896 1 1 67 LYS HB2 H 3.273 2.437 -24.804 1.00 . A A . 67 LYS HB2 1 1
7 21897 1 1 67 LYS HB3 H 2.506 4.016 -24.625 1.00 . A A . 67 LYS HB3 1 1
7 21898 1 1 67 LYS HD2 H 0.460 3.469 -25.702 1.00 . A A . 67 LYS HD2 1 1
7 21899 1 1 67 LYS HD3 H 0.414 2.700 -27.287 1.00 . A A . 67 LYS HD3 1 1
7 21900 1 1 67 LYS HE2 H 1.709 0.761 -26.142 1.00 . A A . 67 LYS HE2 1 1
7 21901 1 1 67 LYS HE3 H 1.161 1.489 -24.630 1.00 . A A . 67 LYS HE3 1 1
7 21902 1 1 67 LYS HG2 H 2.385 4.138 -27.151 1.00 . A A . 67 LYS HG2 1 1
7 21903 1 1 67 LYS HG3 H 2.900 2.452 -27.190 1.00 . A A . 67 LYS HG3 1 1
7 21904 1 1 67 LYS HZ1 H -1.084 1.455 -26.129 1.00 . A A . 67 LYS HZ1 1 1
7 21905 1 1 67 LYS HZ2 H -0.675 0.291 -24.966 1.00 . A A . 67 LYS HZ2 1 1
7 21906 1 1 67 LYS HZ3 H -0.325 0.011 -26.605 1.00 . A A . 67 LYS HZ3 1 1
7 21907 1 1 67 LYS N N 4.221 5.440 -26.082 1.00 . A A . 67 LYS N 1 1
7 21908 1 1 67 LYS NZ N -0.384 0.735 -25.860 1.00 . A A . 67 LYS NZ 1 1
7 21909 1 1 67 LYS O O 5.945 2.278 -26.053 1.00 . A A . 67 LYS O 1 1
7 21910 1 1 68 ASP C C 7.533 2.583 -28.260 1.00 . A A . 68 ASP C 1 1
7 21911 1 1 68 ASP CA C 6.070 2.670 -28.703 1.00 . A A . 68 ASP CA 1 1
7 21912 1 1 68 ASP CB C 5.993 3.277 -30.107 1.00 . A A . 68 ASP CB 1 1
7 21913 1 1 68 ASP CG C 6.661 2.327 -31.104 1.00 . A A . 68 ASP CG 1 1
7 21914 1 1 68 ASP H H 4.739 4.250 -28.073 1.00 . A A . 68 ASP H 1 1
7 21915 1 1 68 ASP HA H 5.652 1.673 -28.728 1.00 . A A . 68 ASP HA 1 1
7 21916 1 1 68 ASP HB2 H 4.958 3.418 -30.382 1.00 . A A . 68 ASP HB2 1 1
7 21917 1 1 68 ASP HB3 H 6.505 4.228 -30.120 1.00 . A A . 68 ASP HB3 1 1
7 21918 1 1 68 ASP N N 5.277 3.503 -27.745 1.00 . A A . 68 ASP N 1 1
7 21919 1 1 68 ASP O O 8.177 1.568 -28.428 1.00 . A A . 68 ASP O 1 1
7 21920 1 1 68 ASP OD1 O 7.013 1.230 -30.704 1.00 . A A . 68 ASP OD1 1 1
7 21921 1 1 68 ASP OD2 O 6.809 2.714 -32.253 1.00 . A A . 68 ASP OD2 1 1
7 21922 1 1 69 GLY C C 9.589 2.603 -26.061 1.00 . A A . 69 GLY C 1 1
7 21923 1 1 69 GLY CA C 9.487 3.568 -27.242 1.00 . A A . 69 GLY CA 1 1
7 21924 1 1 69 GLY H H 7.546 4.446 -27.573 1.00 . A A . 69 GLY H 1 1
7 21925 1 1 69 GLY HA2 H 10.112 3.219 -28.053 1.00 . A A . 69 GLY HA2 1 1
7 21926 1 1 69 GLY HA3 H 9.811 4.549 -26.930 1.00 . A A . 69 GLY HA3 1 1
7 21927 1 1 69 GLY N N 8.070 3.629 -27.696 1.00 . A A . 69 GLY N 1 1
7 21928 1 1 69 GLY O O 10.550 1.876 -25.916 1.00 . A A . 69 GLY O 1 1
7 21929 1 1 70 TYR C C 8.639 0.222 -24.483 1.00 . A A . 70 TYR C 1 1
7 21930 1 1 70 TYR CA C 8.614 1.691 -24.034 1.00 . A A . 70 TYR CA 1 1
7 21931 1 1 70 TYR CB C 7.378 1.957 -23.175 1.00 . A A . 70 TYR CB 1 1
7 21932 1 1 70 TYR CD1 C 8.134 1.574 -20.803 1.00 . A A . 70 TYR CD1 1 1
7 21933 1 1 70 TYR CD2 C 6.779 -0.125 -21.878 1.00 . A A . 70 TYR CD2 1 1
7 21934 1 1 70 TYR CE1 C 8.193 0.795 -19.643 1.00 . A A . 70 TYR CE1 1 1
7 21935 1 1 70 TYR CE2 C 6.836 -0.905 -20.715 1.00 . A A . 70 TYR CE2 1 1
7 21936 1 1 70 TYR CG C 7.430 1.115 -21.921 1.00 . A A . 70 TYR CG 1 1
7 21937 1 1 70 TYR CZ C 7.542 -0.443 -19.598 1.00 . A A . 70 TYR CZ 1 1
7 21938 1 1 70 TYR H H 7.830 3.195 -25.361 1.00 . A A . 70 TYR H 1 1
7 21939 1 1 70 TYR HA H 9.498 1.894 -23.450 1.00 . A A . 70 TYR HA 1 1
7 21940 1 1 70 TYR HB2 H 7.353 3.001 -22.903 1.00 . A A . 70 TYR HB2 1 1
7 21941 1 1 70 TYR HB3 H 6.490 1.710 -23.736 1.00 . A A . 70 TYR HB3 1 1
7 21942 1 1 70 TYR HD1 H 8.634 2.531 -20.836 1.00 . A A . 70 TYR HD1 1 1
7 21943 1 1 70 TYR HD2 H 6.233 -0.480 -22.740 1.00 . A A . 70 TYR HD2 1 1
7 21944 1 1 70 TYR HE1 H 8.737 1.151 -18.781 1.00 . A A . 70 TYR HE1 1 1
7 21945 1 1 70 TYR HE2 H 6.335 -1.861 -20.682 1.00 . A A . 70 TYR HE2 1 1
7 21946 1 1 70 TYR HH H 6.702 -1.418 -18.188 1.00 . A A . 70 TYR HH 1 1
7 21947 1 1 70 TYR N N 8.595 2.597 -25.217 1.00 . A A . 70 TYR N 1 1
7 21948 1 1 70 TYR O O 9.422 -0.561 -23.984 1.00 . A A . 70 TYR O 1 1
7 21949 1 1 70 TYR OH O 7.602 -1.212 -18.453 1.00 . A A . 70 TYR OH 1 1
7 21950 1 1 71 VAL C C 9.146 -1.841 -26.635 1.00 . A A . 71 VAL C 1 1
7 21951 1 1 71 VAL CA C 7.853 -1.603 -25.854 1.00 . A A . 71 VAL CA 1 1
7 21952 1 1 71 VAL CB C 6.641 -1.952 -26.728 1.00 . A A . 71 VAL CB 1 1
7 21953 1 1 71 VAL CG1 C 5.337 -1.651 -25.985 1.00 . A A . 71 VAL CG1 1 1
7 21954 1 1 71 VAL CG2 C 6.691 -1.113 -28.009 1.00 . A A . 71 VAL CG2 1 1
7 21955 1 1 71 VAL H H 7.189 0.459 -25.836 1.00 . A A . 71 VAL H 1 1
7 21956 1 1 71 VAL HA H 7.853 -2.236 -24.977 1.00 . A A . 71 VAL HA 1 1
7 21957 1 1 71 VAL HB H 6.673 -3.001 -26.984 1.00 . A A . 71 VAL HB 1 1
7 21958 1 1 71 VAL HG11 H 4.538 -2.242 -26.406 1.00 . A A . 71 VAL HG11 1 1
7 21959 1 1 71 VAL HG12 H 5.100 -0.602 -26.076 1.00 . A A . 71 VAL HG12 1 1
7 21960 1 1 71 VAL HG13 H 5.458 -1.901 -24.940 1.00 . A A . 71 VAL HG13 1 1
7 21961 1 1 71 VAL HG21 H 6.766 -0.067 -27.751 1.00 . A A . 71 VAL HG21 1 1
7 21962 1 1 71 VAL HG22 H 5.793 -1.280 -28.585 1.00 . A A . 71 VAL HG22 1 1
7 21963 1 1 71 VAL HG23 H 7.553 -1.399 -28.595 1.00 . A A . 71 VAL HG23 1 1
7 21964 1 1 71 VAL N N 7.813 -0.173 -25.420 1.00 . A A . 71 VAL N 1 1
7 21965 1 1 71 VAL O O 9.691 -2.926 -26.639 1.00 . A A . 71 VAL O 1 1
7 21966 1 1 72 ALA C C 12.060 -1.311 -27.115 1.00 . A A . 72 ALA C 1 1
7 21967 1 1 72 ALA CA C 10.903 -0.991 -28.067 1.00 . A A . 72 ALA CA 1 1
7 21968 1 1 72 ALA CB C 11.211 0.315 -28.803 1.00 . A A . 72 ALA CB 1 1
7 21969 1 1 72 ALA H H 9.210 0.048 -27.239 1.00 . A A . 72 ALA H 1 1
7 21970 1 1 72 ALA HA H 10.786 -1.791 -28.783 1.00 . A A . 72 ALA HA 1 1
7 21971 1 1 72 ALA HB1 H 10.491 0.458 -29.596 1.00 . A A . 72 ALA HB1 1 1
7 21972 1 1 72 ALA HB2 H 12.203 0.268 -29.223 1.00 . A A . 72 ALA HB2 1 1
7 21973 1 1 72 ALA HB3 H 11.151 1.143 -28.111 1.00 . A A . 72 ALA HB3 1 1
7 21974 1 1 72 ALA N N 9.650 -0.827 -27.281 1.00 . A A . 72 ALA N 1 1
7 21975 1 1 72 ALA O O 12.695 -2.342 -27.218 1.00 . A A . 72 ALA O 1 1
7 21976 1 1 73 PHE C C 13.463 -2.052 -24.665 1.00 . A A . 73 PHE C 1 1
7 21977 1 1 73 PHE CA C 13.506 -0.641 -25.281 1.00 . A A . 73 PHE CA 1 1
7 21978 1 1 73 PHE CB C 13.455 0.405 -24.164 1.00 . A A . 73 PHE CB 1 1
7 21979 1 1 73 PHE CD1 C 13.514 2.234 -25.906 1.00 . A A . 73 PHE CD1 1 1
7 21980 1 1 73 PHE CD2 C 14.930 2.445 -23.948 1.00 . A A . 73 PHE CD2 1 1
7 21981 1 1 73 PHE CE1 C 13.999 3.456 -26.388 1.00 . A A . 73 PHE CE1 1 1
7 21982 1 1 73 PHE CE2 C 15.414 3.668 -24.431 1.00 . A A . 73 PHE CE2 1 1
7 21983 1 1 73 PHE CG C 13.979 1.727 -24.685 1.00 . A A . 73 PHE CG 1 1
7 21984 1 1 73 PHE CZ C 14.948 4.173 -25.650 1.00 . A A . 73 PHE CZ 1 1
7 21985 1 1 73 PHE H H 11.824 0.401 -26.138 1.00 . A A . 73 PHE H 1 1
7 21986 1 1 73 PHE HA H 14.426 -0.525 -25.831 1.00 . A A . 73 PHE HA 1 1
7 21987 1 1 73 PHE HB2 H 12.434 0.527 -23.832 1.00 . A A . 73 PHE HB2 1 1
7 21988 1 1 73 PHE HB3 H 14.066 0.078 -23.337 1.00 . A A . 73 PHE HB3 1 1
7 21989 1 1 73 PHE HD1 H 12.782 1.681 -26.475 1.00 . A A . 73 PHE HD1 1 1
7 21990 1 1 73 PHE HD2 H 15.289 2.056 -23.006 1.00 . A A . 73 PHE HD2 1 1
7 21991 1 1 73 PHE HE1 H 13.640 3.846 -27.328 1.00 . A A . 73 PHE HE1 1 1
7 21992 1 1 73 PHE HE2 H 16.147 4.221 -23.862 1.00 . A A . 73 PHE HE2 1 1
7 21993 1 1 73 PHE HZ H 15.323 5.115 -26.023 1.00 . A A . 73 PHE HZ 1 1
7 21994 1 1 73 PHE N N 12.353 -0.422 -26.204 1.00 . A A . 73 PHE N 1 1
7 21995 1 1 73 PHE O O 14.488 -2.669 -24.451 1.00 . A A . 73 PHE O 1 1
7 21996 1 1 74 THR C C 12.311 -5.008 -24.800 1.00 . A A . 74 THR C 1 1
7 21997 1 1 74 THR CA C 12.227 -3.917 -23.728 1.00 . A A . 74 THR CA 1 1
7 21998 1 1 74 THR CB C 10.902 -4.066 -22.971 1.00 . A A . 74 THR CB 1 1
7 21999 1 1 74 THR CG2 C 9.738 -3.657 -23.873 1.00 . A A . 74 THR CG2 1 1
7 22000 1 1 74 THR H H 11.480 -2.056 -24.530 1.00 . A A . 74 THR H 1 1
7 22001 1 1 74 THR HA H 13.048 -4.032 -23.036 1.00 . A A . 74 THR HA 1 1
7 22002 1 1 74 THR HB H 10.915 -3.429 -22.098 1.00 . A A . 74 THR HB 1 1
7 22003 1 1 74 THR HG1 H 11.202 -5.534 -21.730 1.00 . A A . 74 THR HG1 1 1
7 22004 1 1 74 THR HG21 H 9.966 -2.714 -24.349 1.00 . A A . 74 THR HG21 1 1
7 22005 1 1 74 THR HG22 H 8.842 -3.554 -23.281 1.00 . A A . 74 THR HG22 1 1
7 22006 1 1 74 THR HG23 H 9.586 -4.413 -24.627 1.00 . A A . 74 THR HG23 1 1
7 22007 1 1 74 THR N N 12.300 -2.562 -24.359 1.00 . A A . 74 THR N 1 1
7 22008 1 1 74 THR O O 12.730 -6.118 -24.536 1.00 . A A . 74 THR O 1 1
7 22009 1 1 74 THR OG1 O 10.739 -5.417 -22.564 1.00 . A A . 74 THR OG1 1 1
7 22010 1 1 75 SER C C 13.374 -6.068 -27.485 1.00 . A A . 75 SER C 1 1
7 22011 1 1 75 SER CA C 11.929 -5.745 -27.080 1.00 . A A . 75 SER CA 1 1
7 22012 1 1 75 SER CB C 11.165 -5.224 -28.297 1.00 . A A . 75 SER CB 1 1
7 22013 1 1 75 SER H H 11.539 -3.820 -26.192 1.00 . A A . 75 SER H 1 1
7 22014 1 1 75 SER HA H 11.451 -6.645 -26.722 1.00 . A A . 75 SER HA 1 1
7 22015 1 1 75 SER HB2 H 11.073 -6.008 -29.028 1.00 . A A . 75 SER HB2 1 1
7 22016 1 1 75 SER HB3 H 10.180 -4.901 -27.990 1.00 . A A . 75 SER HB3 1 1
7 22017 1 1 75 SER HG H 11.275 -3.642 -29.425 1.00 . A A . 75 SER HG 1 1
7 22018 1 1 75 SER N N 11.894 -4.714 -26.002 1.00 . A A . 75 SER N 1 1
7 22019 1 1 75 SER O O 13.648 -7.117 -28.032 1.00 . A A . 75 SER O 1 1
7 22020 1 1 75 SER OG O 11.881 -4.134 -28.867 1.00 . A A . 75 SER OG 1 1
7 22021 1 1 76 HIS C C 16.408 -6.278 -26.521 1.00 . A A . 76 HIS C 1 1
7 22022 1 1 76 HIS CA C 15.717 -5.460 -27.623 1.00 . A A . 76 HIS CA 1 1
7 22023 1 1 76 HIS CB C 16.461 -4.135 -27.808 1.00 . A A . 76 HIS CB 1 1
7 22024 1 1 76 HIS CD2 C 16.161 -3.372 -30.306 1.00 . A A . 76 HIS CD2 1 1
7 22025 1 1 76 HIS CE1 C 14.537 -1.963 -30.011 1.00 . A A . 76 HIS CE1 1 1
7 22026 1 1 76 HIS CG C 15.871 -3.376 -28.962 1.00 . A A . 76 HIS CG 1 1
7 22027 1 1 76 HIS H H 14.069 -4.343 -26.785 1.00 . A A . 76 HIS H 1 1
7 22028 1 1 76 HIS HA H 15.727 -6.019 -28.549 1.00 . A A . 76 HIS HA 1 1
7 22029 1 1 76 HIS HB2 H 16.371 -3.548 -26.905 1.00 . A A . 76 HIS HB2 1 1
7 22030 1 1 76 HIS HB3 H 17.505 -4.336 -28.004 1.00 . A A . 76 HIS HB3 1 1
7 22031 1 1 76 HIS HD1 H 14.393 -2.237 -27.952 1.00 . A A . 76 HIS HD1 1 1
7 22032 1 1 76 HIS HD2 H 16.928 -3.967 -30.779 1.00 . A A . 76 HIS HD2 1 1
7 22033 1 1 76 HIS HE1 H 13.766 -1.228 -30.193 1.00 . A A . 76 HIS HE1 1 1
7 22034 1 1 76 HIS HE2 H 15.302 -2.274 -31.918 1.00 . A A . 76 HIS HE2 1 1
7 22035 1 1 76 HIS N N 14.301 -5.184 -27.229 1.00 . A A . 76 HIS N 1 1
7 22036 1 1 76 HIS ND1 N 14.832 -2.469 -28.799 1.00 . A A . 76 HIS ND1 1 1
7 22037 1 1 76 HIS NE2 N 15.319 -2.480 -30.960 1.00 . A A . 76 HIS NE2 1 1
7 22038 1 1 76 HIS O O 16.346 -5.934 -25.360 1.00 . A A . 76 HIS O 1 1
7 22039 1 1 77 PRO C C 18.673 -7.369 -24.935 1.00 . A A . 77 PRO C 1 1
7 22040 1 1 77 PRO CA C 17.818 -8.203 -25.908 1.00 . A A . 77 PRO CA 1 1
7 22041 1 1 77 PRO CB C 18.705 -9.052 -26.821 1.00 . A A . 77 PRO CB 1 1
7 22042 1 1 77 PRO CD C 17.135 -7.906 -28.266 1.00 . A A . 77 PRO CD 1 1
7 22043 1 1 77 PRO CG C 17.908 -9.217 -28.072 1.00 . A A . 77 PRO CG 1 1
7 22044 1 1 77 PRO HA H 17.144 -8.846 -25.364 1.00 . A A . 77 PRO HA 1 1
7 22045 1 1 77 PRO HB2 H 19.634 -8.538 -27.028 1.00 . A A . 77 PRO HB2 1 1
7 22046 1 1 77 PRO HB3 H 18.895 -10.016 -26.375 1.00 . A A . 77 PRO HB3 1 1
7 22047 1 1 77 PRO HD2 H 17.677 -7.244 -28.926 1.00 . A A . 77 PRO HD2 1 1
7 22048 1 1 77 PRO HD3 H 16.144 -8.101 -28.647 1.00 . A A . 77 PRO HD3 1 1
7 22049 1 1 77 PRO HG2 H 18.566 -9.395 -28.912 1.00 . A A . 77 PRO HG2 1 1
7 22050 1 1 77 PRO HG3 H 17.212 -10.034 -27.965 1.00 . A A . 77 PRO HG3 1 1
7 22051 1 1 77 PRO N N 17.067 -7.350 -26.882 1.00 . A A . 77 PRO N 1 1
7 22052 1 1 77 PRO O O 19.323 -7.901 -24.059 1.00 . A A . 77 PRO O 1 1
7 22053 1 1 78 LEU C C 18.808 -5.004 -22.834 1.00 . A A . 78 LEU C 1 1
7 22054 1 1 78 LEU CA C 19.491 -5.188 -24.196 1.00 . A A . 78 LEU CA 1 1
7 22055 1 1 78 LEU CB C 19.633 -3.818 -24.861 1.00 . A A . 78 LEU CB 1 1
7 22056 1 1 78 LEU CD1 C 22.080 -3.364 -24.737 1.00 . A A . 78 LEU CD1 1 1
7 22057 1 1 78 LEU CD2 C 20.456 -1.504 -24.384 1.00 . A A . 78 LEU CD2 1 1
7 22058 1 1 78 LEU CG C 20.715 -2.997 -24.155 1.00 . A A . 78 LEU CG 1 1
7 22059 1 1 78 LEU H H 18.152 -5.671 -25.820 1.00 . A A . 78 LEU H 1 1
7 22060 1 1 78 LEU HA H 20.471 -5.620 -24.052 1.00 . A A . 78 LEU HA 1 1
7 22061 1 1 78 LEU HB2 H 19.902 -3.949 -25.899 1.00 . A A . 78 LEU HB2 1 1
7 22062 1 1 78 LEU HB3 H 18.691 -3.293 -24.799 1.00 . A A . 78 LEU HB3 1 1
7 22063 1 1 78 LEU HD11 H 22.096 -4.416 -24.979 1.00 . A A . 78 LEU HD11 1 1
7 22064 1 1 78 LEU HD12 H 22.849 -3.152 -24.009 1.00 . A A . 78 LEU HD12 1 1
7 22065 1 1 78 LEU HD13 H 22.261 -2.786 -25.632 1.00 . A A . 78 LEU HD13 1 1
7 22066 1 1 78 LEU HD21 H 19.481 -1.245 -23.998 1.00 . A A . 78 LEU HD21 1 1
7 22067 1 1 78 LEU HD22 H 20.492 -1.290 -25.442 1.00 . A A . 78 LEU HD22 1 1
7 22068 1 1 78 LEU HD23 H 21.210 -0.924 -23.873 1.00 . A A . 78 LEU HD23 1 1
7 22069 1 1 78 LEU HG H 20.702 -3.210 -23.097 1.00 . A A . 78 LEU HG 1 1
7 22070 1 1 78 LEU N N 18.679 -6.070 -25.096 1.00 . A A . 78 LEU N 1 1
7 22071 1 1 78 LEU O O 19.460 -4.808 -21.828 1.00 . A A . 78 LEU O 1 1
7 22072 1 1 79 HIS C C 16.863 -6.059 -20.632 1.00 . A A . 79 HIS C 1 1
7 22073 1 1 79 HIS CA C 16.793 -4.803 -21.500 1.00 . A A . 79 HIS CA 1 1
7 22074 1 1 79 HIS CB C 15.326 -4.470 -21.777 1.00 . A A . 79 HIS CB 1 1
7 22075 1 1 79 HIS CD2 C 13.627 -4.787 -19.797 1.00 . A A . 79 HIS CD2 1 1
7 22076 1 1 79 HIS CE1 C 14.158 -3.032 -18.641 1.00 . A A . 79 HIS CE1 1 1
7 22077 1 1 79 HIS CG C 14.632 -4.150 -20.481 1.00 . A A . 79 HIS CG 1 1
7 22078 1 1 79 HIS H H 16.992 -5.177 -23.616 1.00 . A A . 79 HIS H 1 1
7 22079 1 1 79 HIS HA H 17.254 -3.979 -20.977 1.00 . A A . 79 HIS HA 1 1
7 22080 1 1 79 HIS HB2 H 15.267 -3.619 -22.438 1.00 . A A . 79 HIS HB2 1 1
7 22081 1 1 79 HIS HB3 H 14.847 -5.321 -22.239 1.00 . A A . 79 HIS HB3 1 1
7 22082 1 1 79 HIS HD1 H 15.641 -2.364 -19.940 1.00 . A A . 79 HIS HD1 1 1
7 22083 1 1 79 HIS HD2 H 13.144 -5.701 -20.110 1.00 . A A . 79 HIS HD2 1 1
7 22084 1 1 79 HIS HE1 H 14.183 -2.278 -17.868 1.00 . A A . 79 HIS HE1 1 1
7 22085 1 1 79 HIS HE2 H 12.660 -4.304 -17.962 1.00 . A A . 79 HIS HE2 1 1
7 22086 1 1 79 HIS N N 17.503 -5.030 -22.795 1.00 . A A . 79 HIS N 1 1
7 22087 1 1 79 HIS ND1 N 14.956 -3.032 -19.725 1.00 . A A . 79 HIS ND1 1 1
7 22088 1 1 79 HIS NE2 N 13.333 -4.079 -18.638 1.00 . A A . 79 HIS NE2 1 1
7 22089 1 1 79 HIS O O 17.020 -5.989 -19.429 1.00 . A A . 79 HIS O 1 1
7 22090 1 1 80 VAL C C 18.130 -8.617 -19.754 1.00 . A A . 80 VAL C 1 1
7 22091 1 1 80 VAL CA C 16.773 -8.468 -20.442 1.00 . A A . 80 VAL CA 1 1
7 22092 1 1 80 VAL CB C 16.545 -9.644 -21.385 1.00 . A A . 80 VAL CB 1 1
7 22093 1 1 80 VAL CG1 C 17.537 -9.568 -22.546 1.00 . A A . 80 VAL CG1 1 1
7 22094 1 1 80 VAL CG2 C 16.751 -10.951 -20.615 1.00 . A A . 80 VAL CG2 1 1
7 22095 1 1 80 VAL H H 16.613 -7.242 -22.202 1.00 . A A . 80 VAL H 1 1
7 22096 1 1 80 VAL HA H 15.991 -8.448 -19.696 1.00 . A A . 80 VAL HA 1 1
7 22097 1 1 80 VAL HB H 15.536 -9.607 -21.771 1.00 . A A . 80 VAL HB 1 1
7 22098 1 1 80 VAL HG11 H 17.155 -10.135 -23.382 1.00 . A A . 80 VAL HG11 1 1
7 22099 1 1 80 VAL HG12 H 18.486 -9.978 -22.236 1.00 . A A . 80 VAL HG12 1 1
7 22100 1 1 80 VAL HG13 H 17.667 -8.537 -22.839 1.00 . A A . 80 VAL HG13 1 1
7 22101 1 1 80 VAL HG21 H 17.807 -11.114 -20.459 1.00 . A A . 80 VAL HG21 1 1
7 22102 1 1 80 VAL HG22 H 16.342 -11.771 -21.185 1.00 . A A . 80 VAL HG22 1 1
7 22103 1 1 80 VAL HG23 H 16.251 -10.889 -19.661 1.00 . A A . 80 VAL HG23 1 1
7 22104 1 1 80 VAL N N 16.738 -7.206 -21.230 1.00 . A A . 80 VAL N 1 1
7 22105 1 1 80 VAL O O 18.215 -8.757 -18.550 1.00 . A A . 80 VAL O 1 1
7 22106 1 1 81 GLU C C 20.664 -7.715 -18.737 1.00 . A A . 81 GLU C 1 1
7 22107 1 1 81 GLU CA C 20.544 -8.707 -19.893 1.00 . A A . 81 GLU CA 1 1
7 22108 1 1 81 GLU CB C 21.607 -8.394 -20.946 1.00 . A A . 81 GLU CB 1 1
7 22109 1 1 81 GLU CD C 24.062 -8.256 -21.381 1.00 . A A . 81 GLU CD 1 1
7 22110 1 1 81 GLU CG C 22.996 -8.659 -20.362 1.00 . A A . 81 GLU CG 1 1
7 22111 1 1 81 GLU H H 19.102 -8.510 -21.480 1.00 . A A . 81 GLU H 1 1
7 22112 1 1 81 GLU HA H 20.688 -9.711 -19.523 1.00 . A A . 81 GLU HA 1 1
7 22113 1 1 81 GLU HB2 H 21.453 -9.023 -21.812 1.00 . A A . 81 GLU HB2 1 1
7 22114 1 1 81 GLU HB3 H 21.533 -7.357 -21.236 1.00 . A A . 81 GLU HB3 1 1
7 22115 1 1 81 GLU HG2 H 23.122 -8.080 -19.458 1.00 . A A . 81 GLU HG2 1 1
7 22116 1 1 81 GLU HG3 H 23.096 -9.710 -20.133 1.00 . A A . 81 GLU HG3 1 1
7 22117 1 1 81 GLU N N 19.192 -8.595 -20.508 1.00 . A A . 81 GLU N 1 1
7 22118 1 1 81 GLU O O 21.265 -8.001 -17.721 1.00 . A A . 81 GLU O 1 1
7 22119 1 1 81 GLU OE1 O 23.691 -7.768 -22.434 1.00 . A A . 81 GLU OE1 1 1
7 22120 1 1 81 GLU OE2 O 25.232 -8.443 -21.089 1.00 . A A . 81 GLU OE2 1 1
7 22121 1 1 82 PHE C C 19.379 -6.065 -16.570 1.00 . A A . 82 PHE C 1 1
7 22122 1 1 82 PHE CA C 20.160 -5.550 -17.781 1.00 . A A . 82 PHE CA 1 1
7 22123 1 1 82 PHE CB C 19.549 -4.230 -18.256 1.00 . A A . 82 PHE CB 1 1
7 22124 1 1 82 PHE CD1 C 20.887 -2.440 -17.089 1.00 . A A . 82 PHE CD1 1 1
7 22125 1 1 82 PHE CD2 C 18.668 -2.965 -16.260 1.00 . A A . 82 PHE CD2 1 1
7 22126 1 1 82 PHE CE1 C 21.030 -1.472 -16.087 1.00 . A A . 82 PHE CE1 1 1
7 22127 1 1 82 PHE CE2 C 18.812 -1.997 -15.259 1.00 . A A . 82 PHE CE2 1 1
7 22128 1 1 82 PHE CG C 19.706 -3.185 -17.175 1.00 . A A . 82 PHE CG 1 1
7 22129 1 1 82 PHE CZ C 19.994 -1.251 -15.173 1.00 . A A . 82 PHE CZ 1 1
7 22130 1 1 82 PHE H H 19.640 -6.329 -19.720 1.00 . A A . 82 PHE H 1 1
7 22131 1 1 82 PHE HA H 21.190 -5.389 -17.502 1.00 . A A . 82 PHE HA 1 1
7 22132 1 1 82 PHE HB2 H 20.053 -3.901 -19.152 1.00 . A A . 82 PHE HB2 1 1
7 22133 1 1 82 PHE HB3 H 18.499 -4.374 -18.465 1.00 . A A . 82 PHE HB3 1 1
7 22134 1 1 82 PHE HD1 H 21.686 -2.610 -17.794 1.00 . A A . 82 PHE HD1 1 1
7 22135 1 1 82 PHE HD2 H 17.757 -3.540 -16.328 1.00 . A A . 82 PHE HD2 1 1
7 22136 1 1 82 PHE HE1 H 21.943 -0.896 -16.020 1.00 . A A . 82 PHE HE1 1 1
7 22137 1 1 82 PHE HE2 H 18.014 -1.825 -14.555 1.00 . A A . 82 PHE HE2 1 1
7 22138 1 1 82 PHE HZ H 20.105 -0.504 -14.401 1.00 . A A . 82 PHE HZ 1 1
7 22139 1 1 82 PHE N N 20.100 -6.548 -18.884 1.00 . A A . 82 PHE N 1 1
7 22140 1 1 82 PHE O O 19.684 -5.739 -15.440 1.00 . A A . 82 PHE O 1 1
7 22141 1 1 83 SER C C 18.442 -8.232 -14.730 1.00 . A A . 83 SER C 1 1
7 22142 1 1 83 SER CA C 17.562 -7.386 -15.653 1.00 . A A . 83 SER CA 1 1
7 22143 1 1 83 SER CB C 16.413 -8.240 -16.183 1.00 . A A . 83 SER CB 1 1
7 22144 1 1 83 SER H H 18.134 -7.111 -17.714 1.00 . A A . 83 SER H 1 1
7 22145 1 1 83 SER HA H 17.158 -6.554 -15.094 1.00 . A A . 83 SER HA 1 1
7 22146 1 1 83 SER HB2 H 15.722 -8.450 -15.386 1.00 . A A . 83 SER HB2 1 1
7 22147 1 1 83 SER HB3 H 15.900 -7.702 -16.969 1.00 . A A . 83 SER HB3 1 1
7 22148 1 1 83 SER HG H 17.268 -9.969 -15.945 1.00 . A A . 83 SER HG 1 1
7 22149 1 1 83 SER N N 18.368 -6.863 -16.794 1.00 . A A . 83 SER N 1 1
7 22150 1 1 83 SER O O 18.391 -8.100 -13.524 1.00 . A A . 83 SER O 1 1
7 22151 1 1 83 SER OG O 16.930 -9.463 -16.688 1.00 . A A . 83 SER OG 1 1
7 22152 1 1 84 ALA C C 20.995 -9.036 -13.556 1.00 . A A . 84 ALA C 1 1
7 22153 1 1 84 ALA CA C 20.119 -9.944 -14.410 1.00 . A A . 84 ALA CA 1 1
7 22154 1 1 84 ALA CB C 21.008 -10.840 -15.270 1.00 . A A . 84 ALA CB 1 1
7 22155 1 1 84 ALA H H 19.300 -9.180 -16.253 1.00 . A A . 84 ALA H 1 1
7 22156 1 1 84 ALA HA H 19.499 -10.556 -13.768 1.00 . A A . 84 ALA HA 1 1
7 22157 1 1 84 ALA HB1 H 20.387 -11.440 -15.922 1.00 . A A . 84 ALA HB1 1 1
7 22158 1 1 84 ALA HB2 H 21.591 -11.487 -14.632 1.00 . A A . 84 ALA HB2 1 1
7 22159 1 1 84 ALA HB3 H 21.666 -10.227 -15.866 1.00 . A A . 84 ALA HB3 1 1
7 22160 1 1 84 ALA N N 19.255 -9.096 -15.279 1.00 . A A . 84 ALA N 1 1
7 22161 1 1 84 ALA O O 21.318 -9.343 -12.424 1.00 . A A . 84 ALA O 1 1
7 22162 1 1 85 ALA C C 21.330 -6.131 -12.406 1.00 . A A . 85 ALA C 1 1
7 22163 1 1 85 ALA CA C 22.224 -6.971 -13.315 1.00 . A A . 85 ALA CA 1 1
7 22164 1 1 85 ALA CB C 22.981 -6.055 -14.275 1.00 . A A . 85 ALA CB 1 1
7 22165 1 1 85 ALA H H 21.079 -7.672 -14.993 1.00 . A A . 85 ALA H 1 1
7 22166 1 1 85 ALA HA H 22.928 -7.530 -12.717 1.00 . A A . 85 ALA HA 1 1
7 22167 1 1 85 ALA HB1 H 23.805 -6.596 -14.714 1.00 . A A . 85 ALA HB1 1 1
7 22168 1 1 85 ALA HB2 H 23.360 -5.201 -13.732 1.00 . A A . 85 ALA HB2 1 1
7 22169 1 1 85 ALA HB3 H 22.311 -5.720 -15.051 1.00 . A A . 85 ALA HB3 1 1
7 22170 1 1 85 ALA N N 21.371 -7.907 -14.087 1.00 . A A . 85 ALA N 1 1
7 22171 1 1 85 ALA O O 21.610 -5.957 -11.235 1.00 . A A . 85 ALA O 1 1
7 22172 1 1 86 PHE C C 19.379 -5.311 -10.665 1.00 . A A . 86 PHE C 1 1
7 22173 1 1 86 PHE CA C 19.371 -4.759 -12.087 1.00 . A A . 86 PHE CA 1 1
7 22174 1 1 86 PHE CB C 17.942 -4.765 -12.630 1.00 . A A . 86 PHE CB 1 1
7 22175 1 1 86 PHE CD1 C 16.787 -4.853 -10.390 1.00 . A A . 86 PHE CD1 1 1
7 22176 1 1 86 PHE CD2 C 16.414 -6.658 -11.966 1.00 . A A . 86 PHE CD2 1 1
7 22177 1 1 86 PHE CE1 C 15.938 -5.479 -9.471 1.00 . A A . 86 PHE CE1 1 1
7 22178 1 1 86 PHE CE2 C 15.562 -7.283 -11.046 1.00 . A A . 86 PHE CE2 1 1
7 22179 1 1 86 PHE CG C 17.025 -5.442 -11.637 1.00 . A A . 86 PHE CG 1 1
7 22180 1 1 86 PHE CZ C 15.325 -6.693 -9.800 1.00 . A A . 86 PHE CZ 1 1
7 22181 1 1 86 PHE H H 19.999 -5.827 -13.852 1.00 . A A . 86 PHE H 1 1
7 22182 1 1 86 PHE HA H 19.758 -3.751 -12.085 1.00 . A A . 86 PHE HA 1 1
7 22183 1 1 86 PHE HB2 H 17.612 -3.750 -12.796 1.00 . A A . 86 PHE HB2 1 1
7 22184 1 1 86 PHE HB3 H 17.917 -5.308 -13.567 1.00 . A A . 86 PHE HB3 1 1
7 22185 1 1 86 PHE HD1 H 17.261 -3.913 -10.138 1.00 . A A . 86 PHE HD1 1 1
7 22186 1 1 86 PHE HD2 H 16.597 -7.112 -12.928 1.00 . A A . 86 PHE HD2 1 1
7 22187 1 1 86 PHE HE1 H 15.754 -5.024 -8.509 1.00 . A A . 86 PHE HE1 1 1
7 22188 1 1 86 PHE HE2 H 15.089 -8.221 -11.299 1.00 . A A . 86 PHE HE2 1 1
7 22189 1 1 86 PHE HZ H 14.667 -7.176 -9.090 1.00 . A A . 86 PHE HZ 1 1
7 22190 1 1 86 PHE N N 20.243 -5.625 -12.925 1.00 . A A . 86 PHE N 1 1
7 22191 1 1 86 PHE O O 19.509 -4.578 -9.705 1.00 . A A . 86 PHE O 1 1
7 22192 1 1 87 THR C C 20.672 -7.340 -8.678 1.00 . A A . 87 THR C 1 1
7 22193 1 1 87 THR CA C 19.232 -7.183 -9.154 1.00 . A A . 87 THR CA 1 1
7 22194 1 1 87 THR CB C 18.564 -8.557 -9.185 1.00 . A A . 87 THR CB 1 1
7 22195 1 1 87 THR CG2 C 19.237 -9.441 -10.235 1.00 . A A . 87 THR CG2 1 1
7 22196 1 1 87 THR H H 19.224 -7.188 -11.307 1.00 . A A . 87 THR H 1 1
7 22197 1 1 87 THR HA H 18.693 -6.525 -8.485 1.00 . A A . 87 THR HA 1 1
7 22198 1 1 87 THR HB H 17.521 -8.443 -9.433 1.00 . A A . 87 THR HB 1 1
7 22199 1 1 87 THR HG1 H 18.841 -8.479 -7.258 1.00 . A A . 87 THR HG1 1 1
7 22200 1 1 87 THR HG21 H 20.086 -9.942 -9.792 1.00 . A A . 87 THR HG21 1 1
7 22201 1 1 87 THR HG22 H 19.570 -8.830 -11.061 1.00 . A A . 87 THR HG22 1 1
7 22202 1 1 87 THR HG23 H 18.533 -10.177 -10.593 1.00 . A A . 87 THR HG23 1 1
7 22203 1 1 87 THR N N 19.265 -6.605 -10.520 1.00 . A A . 87 THR N 1 1
7 22204 1 1 87 THR O O 21.083 -6.762 -7.694 1.00 . A A . 87 THR O 1 1
7 22205 1 1 87 THR OG1 O 18.684 -9.169 -7.909 1.00 . A A . 87 THR OG1 1 1
7 22206 1 1 88 ALA C C 23.529 -7.006 -8.659 1.00 . A A . 88 ALA C 1 1
7 22207 1 1 88 ALA CA C 22.858 -8.339 -8.993 1.00 . A A . 88 ALA CA 1 1
7 22208 1 1 88 ALA CB C 23.611 -8.978 -10.159 1.00 . A A . 88 ALA CB 1 1
7 22209 1 1 88 ALA H H 21.089 -8.539 -10.202 1.00 . A A . 88 ALA H 1 1
7 22210 1 1 88 ALA HA H 22.894 -8.993 -8.137 1.00 . A A . 88 ALA HA 1 1
7 22211 1 1 88 ALA HB1 H 24.441 -9.550 -9.777 1.00 . A A . 88 ALA HB1 1 1
7 22212 1 1 88 ALA HB2 H 23.980 -8.203 -10.816 1.00 . A A . 88 ALA HB2 1 1
7 22213 1 1 88 ALA HB3 H 22.945 -9.628 -10.707 1.00 . A A . 88 ALA HB3 1 1
7 22214 1 1 88 ALA N N 21.443 -8.113 -9.392 1.00 . A A . 88 ALA N 1 1
7 22215 1 1 88 ALA O O 24.593 -6.968 -8.078 1.00 . A A . 88 ALA O 1 1
7 22216 1 1 89 VAL C C 22.658 -3.709 -7.909 1.00 . A A . 89 VAL C 1 1
7 22217 1 1 89 VAL CA C 23.559 -4.590 -8.791 1.00 . A A . 89 VAL CA 1 1
7 22218 1 1 89 VAL CB C 23.800 -3.900 -10.136 1.00 . A A . 89 VAL CB 1 1
7 22219 1 1 89 VAL CG1 C 24.517 -4.871 -11.075 1.00 . A A . 89 VAL CG1 1 1
7 22220 1 1 89 VAL CG2 C 22.459 -3.497 -10.758 1.00 . A A . 89 VAL CG2 1 1
7 22221 1 1 89 VAL H H 22.059 -5.967 -9.494 1.00 . A A . 89 VAL H 1 1
7 22222 1 1 89 VAL HA H 24.504 -4.735 -8.289 1.00 . A A . 89 VAL HA 1 1
7 22223 1 1 89 VAL HB H 24.410 -3.023 -9.988 1.00 . A A . 89 VAL HB 1 1
7 22224 1 1 89 VAL HG11 H 24.700 -4.387 -12.021 1.00 . A A . 89 VAL HG11 1 1
7 22225 1 1 89 VAL HG12 H 23.901 -5.744 -11.231 1.00 . A A . 89 VAL HG12 1 1
7 22226 1 1 89 VAL HG13 H 25.460 -5.170 -10.636 1.00 . A A . 89 VAL HG13 1 1
7 22227 1 1 89 VAL HG21 H 22.344 -2.424 -10.706 1.00 . A A . 89 VAL HG21 1 1
7 22228 1 1 89 VAL HG22 H 21.653 -3.976 -10.220 1.00 . A A . 89 VAL HG22 1 1
7 22229 1 1 89 VAL HG23 H 22.435 -3.813 -11.792 1.00 . A A . 89 VAL HG23 1 1
7 22230 1 1 89 VAL N N 22.926 -5.914 -9.037 1.00 . A A . 89 VAL N 1 1
7 22231 1 1 89 VAL O O 23.018 -2.595 -7.575 1.00 . A A . 89 VAL O 1 1
7 22232 1 1 90 ILE C C 20.179 -4.118 -5.425 1.00 . A A . 90 ILE C 1 1
7 22233 1 1 90 ILE CA C 20.621 -3.338 -6.662 1.00 . A A . 90 ILE CA 1 1
7 22234 1 1 90 ILE CB C 19.386 -2.902 -7.455 1.00 . A A . 90 ILE CB 1 1
7 22235 1 1 90 ILE CD1 C 18.706 -1.739 -9.561 1.00 . A A . 90 ILE CD1 1 1
7 22236 1 1 90 ILE CG1 C 19.797 -1.859 -8.498 1.00 . A A . 90 ILE CG1 1 1
7 22237 1 1 90 ILE CG2 C 18.362 -2.290 -6.493 1.00 . A A . 90 ILE CG2 1 1
7 22238 1 1 90 ILE H H 21.219 -5.078 -7.789 1.00 . A A . 90 ILE H 1 1
7 22239 1 1 90 ILE HA H 21.167 -2.459 -6.349 1.00 . A A . 90 ILE HA 1 1
7 22240 1 1 90 ILE HB H 18.949 -3.758 -7.950 1.00 . A A . 90 ILE HB 1 1
7 22241 1 1 90 ILE HD11 H 18.743 -0.756 -10.005 1.00 . A A . 90 ILE HD11 1 1
7 22242 1 1 90 ILE HD12 H 17.740 -1.893 -9.104 1.00 . A A . 90 ILE HD12 1 1
7 22243 1 1 90 ILE HD13 H 18.865 -2.486 -10.325 1.00 . A A . 90 ILE HD13 1 1
7 22244 1 1 90 ILE HG12 H 19.935 -0.902 -8.013 1.00 . A A . 90 ILE HG12 1 1
7 22245 1 1 90 ILE HG13 H 20.721 -2.162 -8.966 1.00 . A A . 90 ILE HG13 1 1
7 22246 1 1 90 ILE HG21 H 18.859 -1.603 -5.826 1.00 . A A . 90 ILE HG21 1 1
7 22247 1 1 90 ILE HG22 H 17.897 -3.077 -5.919 1.00 . A A . 90 ILE HG22 1 1
7 22248 1 1 90 ILE HG23 H 17.607 -1.764 -7.060 1.00 . A A . 90 ILE HG23 1 1
7 22249 1 1 90 ILE N N 21.502 -4.180 -7.521 1.00 . A A . 90 ILE N 1 1
7 22250 1 1 90 ILE O O 20.204 -5.332 -5.390 1.00 . A A . 90 ILE O 1 1
7 22251 1 1 91 ASP C C 17.785 -3.876 -3.023 1.00 . A A . 91 ASP C 1 1
7 22252 1 1 91 ASP CA C 19.303 -4.043 -3.146 1.00 . A A . 91 ASP CA 1 1
7 22253 1 1 91 ASP CB C 19.971 -3.310 -1.984 1.00 . A A . 91 ASP CB 1 1
7 22254 1 1 91 ASP CG C 19.461 -3.846 -0.647 1.00 . A A . 91 ASP CG 1 1
7 22255 1 1 91 ASP H H 19.714 -2.430 -4.503 1.00 . A A . 91 ASP H 1 1
7 22256 1 1 91 ASP HA H 19.572 -5.088 -3.132 1.00 . A A . 91 ASP HA 1 1
7 22257 1 1 91 ASP HB2 H 21.039 -3.446 -2.043 1.00 . A A . 91 ASP HB2 1 1
7 22258 1 1 91 ASP HB3 H 19.742 -2.256 -2.054 1.00 . A A . 91 ASP HB3 1 1
7 22259 1 1 91 ASP N N 19.749 -3.404 -4.417 1.00 . A A . 91 ASP N 1 1
7 22260 1 1 91 ASP O O 17.089 -4.714 -2.484 1.00 . A A . 91 ASP O 1 1
7 22261 1 1 91 ASP OD1 O 18.803 -4.870 -0.646 1.00 . A A . 91 ASP OD1 1 1
7 22262 1 1 91 ASP OD2 O 19.744 -3.215 0.363 1.00 . A A . 91 ASP OD2 1 1
7 22263 1 1 92 LYS C C 15.398 -1.819 -4.798 1.00 . A A . 92 LYS C 1 1
7 22264 1 1 92 LYS CA C 15.820 -2.505 -3.488 1.00 . A A . 92 LYS CA 1 1
7 22265 1 1 92 LYS CB C 15.557 -1.555 -2.314 1.00 . A A . 92 LYS CB 1 1
7 22266 1 1 92 LYS CD C 15.885 0.794 -1.473 1.00 . A A . 92 LYS CD 1 1
7 22267 1 1 92 LYS CE C 15.824 2.251 -1.953 1.00 . A A . 92 LYS CE 1 1
7 22268 1 1 92 LYS CG C 16.031 -0.142 -2.684 1.00 . A A . 92 LYS CG 1 1
7 22269 1 1 92 LYS H H 17.879 -2.152 -3.987 1.00 . A A . 92 LYS H 1 1
7 22270 1 1 92 LYS HA H 15.268 -3.423 -3.356 1.00 . A A . 92 LYS HA 1 1
7 22271 1 1 92 LYS HB2 H 14.500 -1.538 -2.094 1.00 . A A . 92 LYS HB2 1 1
7 22272 1 1 92 LYS HB3 H 16.100 -1.900 -1.450 1.00 . A A . 92 LYS HB3 1 1
7 22273 1 1 92 LYS HD2 H 14.978 0.553 -0.939 1.00 . A A . 92 LYS HD2 1 1
7 22274 1 1 92 LYS HD3 H 16.734 0.670 -0.817 1.00 . A A . 92 LYS HD3 1 1
7 22275 1 1 92 LYS HE2 H 16.412 2.357 -2.853 1.00 . A A . 92 LYS HE2 1 1
7 22276 1 1 92 LYS HE3 H 14.797 2.516 -2.163 1.00 . A A . 92 LYS HE3 1 1
7 22277 1 1 92 LYS HG2 H 17.068 -0.179 -2.987 1.00 . A A . 92 LYS HG2 1 1
7 22278 1 1 92 LYS HG3 H 15.431 0.235 -3.499 1.00 . A A . 92 LYS HG3 1 1
7 22279 1 1 92 LYS HZ1 H 17.117 2.662 -0.370 1.00 . A A . 92 LYS HZ1 1 1
7 22280 1 1 92 LYS HZ2 H 15.604 3.419 -0.239 1.00 . A A . 92 LYS HZ2 1 1
7 22281 1 1 92 LYS HZ3 H 16.756 4.011 -1.338 1.00 . A A . 92 LYS HZ3 1 1
7 22282 1 1 92 LYS N N 17.282 -2.790 -3.545 1.00 . A A . 92 LYS N 1 1
7 22283 1 1 92 LYS NZ N 16.366 3.154 -0.895 1.00 . A A . 92 LYS NZ 1 1
7 22284 1 1 92 LYS O O 16.136 -1.030 -5.349 1.00 . A A . 92 LYS O 1 1
7 22285 1 1 93 ILE C C 12.463 -0.760 -6.407 1.00 . A A . 93 ILE C 1 1
7 22286 1 1 93 ILE CA C 13.811 -1.467 -6.599 1.00 . A A . 93 ILE CA 1 1
7 22287 1 1 93 ILE CB C 13.709 -2.516 -7.725 1.00 . A A . 93 ILE CB 1 1
7 22288 1 1 93 ILE CD1 C 15.027 -1.533 -9.624 1.00 . A A . 93 ILE CD1 1 1
7 22289 1 1 93 ILE CG1 C 13.619 -1.803 -9.082 1.00 . A A . 93 ILE CG1 1 1
7 22290 1 1 93 ILE CG2 C 12.465 -3.383 -7.533 1.00 . A A . 93 ILE CG2 1 1
7 22291 1 1 93 ILE H H 13.637 -2.757 -4.869 1.00 . A A . 93 ILE H 1 1
7 22292 1 1 93 ILE HA H 14.553 -0.733 -6.877 1.00 . A A . 93 ILE HA 1 1
7 22293 1 1 93 ILE HB H 14.589 -3.145 -7.711 1.00 . A A . 93 ILE HB 1 1
7 22294 1 1 93 ILE HD11 H 15.559 -0.885 -8.944 1.00 . A A . 93 ILE HD11 1 1
7 22295 1 1 93 ILE HD12 H 14.956 -1.058 -10.592 1.00 . A A . 93 ILE HD12 1 1
7 22296 1 1 93 ILE HD13 H 15.559 -2.467 -9.722 1.00 . A A . 93 ILE HD13 1 1
7 22297 1 1 93 ILE HG12 H 13.081 -2.426 -9.779 1.00 . A A . 93 ILE HG12 1 1
7 22298 1 1 93 ILE HG13 H 13.097 -0.865 -8.961 1.00 . A A . 93 ILE HG13 1 1
7 22299 1 1 93 ILE HG21 H 11.594 -2.841 -7.872 1.00 . A A . 93 ILE HG21 1 1
7 22300 1 1 93 ILE HG22 H 12.354 -3.625 -6.486 1.00 . A A . 93 ILE HG22 1 1
7 22301 1 1 93 ILE HG23 H 12.570 -4.292 -8.105 1.00 . A A . 93 ILE HG23 1 1
7 22302 1 1 93 ILE N N 14.229 -2.116 -5.317 1.00 . A A . 93 ILE N 1 1
7 22303 1 1 93 ILE O O 11.470 -1.367 -6.052 1.00 . A A . 93 ILE O 1 1
7 22304 1 1 94 VAL C C 10.939 2.102 -7.814 1.00 . A A . 94 VAL C 1 1
7 22305 1 1 94 VAL CA C 11.163 1.313 -6.512 1.00 . A A . 94 VAL CA 1 1
7 22306 1 1 94 VAL CB C 11.308 2.304 -5.347 1.00 . A A . 94 VAL CB 1 1
7 22307 1 1 94 VAL CG1 C 9.947 2.889 -4.980 1.00 . A A . 94 VAL CG1 1 1
7 22308 1 1 94 VAL CG2 C 11.900 1.591 -4.127 1.00 . A A . 94 VAL CG2 1 1
7 22309 1 1 94 VAL H H 13.256 0.986 -6.907 1.00 . A A . 94 VAL H 1 1
7 22310 1 1 94 VAL HA H 10.332 0.645 -6.333 1.00 . A A . 94 VAL HA 1 1
7 22311 1 1 94 VAL HB H 11.967 3.106 -5.645 1.00 . A A . 94 VAL HB 1 1
7 22312 1 1 94 VAL HG11 H 10.088 3.757 -4.352 1.00 . A A . 94 VAL HG11 1 1
7 22313 1 1 94 VAL HG12 H 9.369 2.150 -4.445 1.00 . A A . 94 VAL HG12 1 1
7 22314 1 1 94 VAL HG13 H 9.425 3.178 -5.878 1.00 . A A . 94 VAL HG13 1 1
7 22315 1 1 94 VAL HG21 H 12.943 1.373 -4.309 1.00 . A A . 94 VAL HG21 1 1
7 22316 1 1 94 VAL HG22 H 11.365 0.670 -3.954 1.00 . A A . 94 VAL HG22 1 1
7 22317 1 1 94 VAL HG23 H 11.812 2.228 -3.260 1.00 . A A . 94 VAL HG23 1 1
7 22318 1 1 94 VAL N N 12.434 0.528 -6.642 1.00 . A A . 94 VAL N 1 1
7 22319 1 1 94 VAL O O 11.844 2.742 -8.306 1.00 . A A . 94 VAL O 1 1
7 22320 1 1 95 LEU C C 8.228 3.581 -9.696 1.00 . A A . 95 LEU C 1 1
7 22321 1 1 95 LEU CA C 9.562 2.823 -9.677 1.00 . A A . 95 LEU CA 1 1
7 22322 1 1 95 LEU CB C 9.581 1.857 -10.861 1.00 . A A . 95 LEU CB 1 1
7 22323 1 1 95 LEU CD1 C 9.913 -0.396 -9.836 1.00 . A A . 95 LEU CD1 1 1
7 22324 1 1 95 LEU CD2 C 11.083 0.200 -11.962 1.00 . A A . 95 LEU CD2 1 1
7 22325 1 1 95 LEU CG C 10.590 0.734 -10.614 1.00 . A A . 95 LEU CG 1 1
7 22326 1 1 95 LEU H H 9.019 1.563 -7.990 1.00 . A A . 95 LEU H 1 1
7 22327 1 1 95 LEU HA H 10.368 3.531 -9.792 1.00 . A A . 95 LEU HA 1 1
7 22328 1 1 95 LEU HB2 H 8.598 1.433 -10.992 1.00 . A A . 95 LEU HB2 1 1
7 22329 1 1 95 LEU HB3 H 9.861 2.395 -11.754 1.00 . A A . 95 LEU HB3 1 1
7 22330 1 1 95 LEU HD11 H 9.480 -1.101 -10.531 1.00 . A A . 95 LEU HD11 1 1
7 22331 1 1 95 LEU HD12 H 9.137 0.014 -9.208 1.00 . A A . 95 LEU HD12 1 1
7 22332 1 1 95 LEU HD13 H 10.645 -0.899 -9.222 1.00 . A A . 95 LEU HD13 1 1
7 22333 1 1 95 LEU HD21 H 11.718 0.937 -12.429 1.00 . A A . 95 LEU HD21 1 1
7 22334 1 1 95 LEU HD22 H 10.235 0.000 -12.601 1.00 . A A . 95 LEU HD22 1 1
7 22335 1 1 95 LEU HD23 H 11.641 -0.711 -11.807 1.00 . A A . 95 LEU HD23 1 1
7 22336 1 1 95 LEU HG H 11.427 1.114 -10.045 1.00 . A A . 95 LEU HG 1 1
7 22337 1 1 95 LEU N N 9.758 2.072 -8.390 1.00 . A A . 95 LEU N 1 1
7 22338 1 1 95 LEU O O 7.182 3.043 -9.388 1.00 . A A . 95 LEU O 1 1
7 22339 1 1 96 LEU C C 6.793 6.019 -11.680 1.00 . A A . 96 LEU C 1 1
7 22340 1 1 96 LEU CA C 7.021 5.641 -10.210 1.00 . A A . 96 LEU CA 1 1
7 22341 1 1 96 LEU CB C 7.158 6.939 -9.406 1.00 . A A . 96 LEU CB 1 1
7 22342 1 1 96 LEU CD1 C 9.369 6.463 -8.338 1.00 . A A . 96 LEU CD1 1 1
7 22343 1 1 96 LEU CD2 C 7.696 7.907 -7.180 1.00 . A A . 96 LEU CD2 1 1
7 22344 1 1 96 LEU CG C 7.876 6.684 -8.082 1.00 . A A . 96 LEU CG 1 1
7 22345 1 1 96 LEU H H 9.129 5.231 -10.340 1.00 . A A . 96 LEU H 1 1
7 22346 1 1 96 LEU HA H 6.179 5.071 -9.843 1.00 . A A . 96 LEU HA 1 1
7 22347 1 1 96 LEU HB2 H 7.723 7.657 -9.984 1.00 . A A . 96 LEU HB2 1 1
7 22348 1 1 96 LEU HB3 H 6.176 7.341 -9.205 1.00 . A A . 96 LEU HB3 1 1
7 22349 1 1 96 LEU HD11 H 9.613 6.787 -9.340 1.00 . A A . 96 LEU HD11 1 1
7 22350 1 1 96 LEU HD12 H 9.602 5.413 -8.234 1.00 . A A . 96 LEU HD12 1 1
7 22351 1 1 96 LEU HD13 H 9.944 7.032 -7.624 1.00 . A A . 96 LEU HD13 1 1
7 22352 1 1 96 LEU HD21 H 6.679 7.943 -6.817 1.00 . A A . 96 LEU HD21 1 1
7 22353 1 1 96 LEU HD22 H 7.911 8.803 -7.743 1.00 . A A . 96 LEU HD22 1 1
7 22354 1 1 96 LEU HD23 H 8.375 7.838 -6.342 1.00 . A A . 96 LEU HD23 1 1
7 22355 1 1 96 LEU HG H 7.457 5.812 -7.603 1.00 . A A . 96 LEU HG 1 1
7 22356 1 1 96 LEU N N 8.268 4.831 -10.095 1.00 . A A . 96 LEU N 1 1
7 22357 1 1 96 LEU O O 7.604 6.693 -12.281 1.00 . A A . 96 LEU O 1 1
7 22358 1 1 97 ASP C C 4.069 6.640 -13.799 1.00 . A A . 97 ASP C 1 1
7 22359 1 1 97 ASP CA C 5.433 5.947 -13.690 1.00 . A A . 97 ASP CA 1 1
7 22360 1 1 97 ASP CB C 5.423 4.670 -14.534 1.00 . A A . 97 ASP CB 1 1
7 22361 1 1 97 ASP CG C 5.221 5.034 -16.008 1.00 . A A . 97 ASP CG 1 1
7 22362 1 1 97 ASP H H 5.032 5.098 -11.745 1.00 . A A . 97 ASP H 1 1
7 22363 1 1 97 ASP HA H 6.205 6.611 -14.051 1.00 . A A . 97 ASP HA 1 1
7 22364 1 1 97 ASP HB2 H 6.363 4.150 -14.416 1.00 . A A . 97 ASP HB2 1 1
7 22365 1 1 97 ASP HB3 H 4.615 4.033 -14.212 1.00 . A A . 97 ASP HB3 1 1
7 22366 1 1 97 ASP N N 5.693 5.612 -12.257 1.00 . A A . 97 ASP N 1 1
7 22367 1 1 97 ASP O O 3.091 6.197 -13.230 1.00 . A A . 97 ASP O 1 1
7 22368 1 1 97 ASP OD1 O 4.682 6.097 -16.269 1.00 . A A . 97 ASP OD1 1 1
7 22369 1 1 97 ASP OD2 O 5.610 4.243 -16.853 1.00 . A A . 97 ASP OD2 1 1
7 22370 1 1 98 PHE C C 2.694 9.313 -15.932 1.00 . A A . 98 PHE C 1 1
7 22371 1 1 98 PHE CA C 2.686 8.436 -14.674 1.00 . A A . 98 PHE CA 1 1
7 22372 1 1 98 PHE CB C 2.455 9.337 -13.455 1.00 . A A . 98 PHE CB 1 1
7 22373 1 1 98 PHE CD1 C 3.416 11.543 -14.206 1.00 . A A . 98 PHE CD1 1 1
7 22374 1 1 98 PHE CD2 C 4.605 10.264 -12.522 1.00 . A A . 98 PHE CD2 1 1
7 22375 1 1 98 PHE CE1 C 4.402 12.535 -14.149 1.00 . A A . 98 PHE CE1 1 1
7 22376 1 1 98 PHE CE2 C 5.590 11.256 -12.465 1.00 . A A . 98 PHE CE2 1 1
7 22377 1 1 98 PHE CG C 3.518 10.407 -13.393 1.00 . A A . 98 PHE CG 1 1
7 22378 1 1 98 PHE CZ C 5.489 12.391 -13.279 1.00 . A A . 98 PHE CZ 1 1
7 22379 1 1 98 PHE H H 4.801 8.087 -14.948 1.00 . A A . 98 PHE H 1 1
7 22380 1 1 98 PHE HA H 1.891 7.708 -14.739 1.00 . A A . 98 PHE HA 1 1
7 22381 1 1 98 PHE HB2 H 1.482 9.801 -13.533 1.00 . A A . 98 PHE HB2 1 1
7 22382 1 1 98 PHE HB3 H 2.495 8.739 -12.555 1.00 . A A . 98 PHE HB3 1 1
7 22383 1 1 98 PHE HD1 H 2.576 11.655 -14.876 1.00 . A A . 98 PHE HD1 1 1
7 22384 1 1 98 PHE HD2 H 4.683 9.387 -11.896 1.00 . A A . 98 PHE HD2 1 1
7 22385 1 1 98 PHE HE1 H 4.324 13.411 -14.775 1.00 . A A . 98 PHE HE1 1 1
7 22386 1 1 98 PHE HE2 H 6.429 11.146 -11.794 1.00 . A A . 98 PHE HE2 1 1
7 22387 1 1 98 PHE HZ H 6.251 13.156 -13.235 1.00 . A A . 98 PHE HZ 1 1
7 22388 1 1 98 PHE N N 3.996 7.729 -14.519 1.00 . A A . 98 PHE N 1 1
7 22389 1 1 98 PHE O O 3.668 9.978 -16.216 1.00 . A A . 98 PHE O 1 1
7 22390 1 1 99 PRO C C 2.010 11.578 -17.713 1.00 . A A . 99 PRO C 1 1
7 22391 1 1 99 PRO CA C 1.522 10.142 -17.926 1.00 . A A . 99 PRO CA 1 1
7 22392 1 1 99 PRO CB C 0.029 10.119 -18.257 1.00 . A A . 99 PRO CB 1 1
7 22393 1 1 99 PRO CD C 0.376 8.542 -16.456 1.00 . A A . 99 PRO CD 1 1
7 22394 1 1 99 PRO CG C -0.468 8.826 -17.705 1.00 . A A . 99 PRO CG 1 1
7 22395 1 1 99 PRO HA H 2.074 9.666 -18.724 1.00 . A A . 99 PRO HA 1 1
7 22396 1 1 99 PRO HB2 H -0.469 10.952 -17.778 1.00 . A A . 99 PRO HB2 1 1
7 22397 1 1 99 PRO HB3 H -0.122 10.148 -19.324 1.00 . A A . 99 PRO HB3 1 1
7 22398 1 1 99 PRO HD2 H -0.131 8.892 -15.569 1.00 . A A . 99 PRO HD2 1 1
7 22399 1 1 99 PRO HD3 H 0.598 7.489 -16.379 1.00 . A A . 99 PRO HD3 1 1
7 22400 1 1 99 PRO HG2 H -1.514 8.912 -17.441 1.00 . A A . 99 PRO HG2 1 1
7 22401 1 1 99 PRO HG3 H -0.328 8.036 -18.426 1.00 . A A . 99 PRO HG3 1 1
7 22402 1 1 99 PRO N N 1.620 9.322 -16.682 1.00 . A A . 99 PRO N 1 1
7 22403 1 1 99 PRO O O 1.521 12.285 -16.855 1.00 . A A . 99 PRO O 1 1
7 22404 1 1 100 VAL C C 2.618 14.366 -19.150 1.00 . A A . 100 VAL C 1 1
7 22405 1 1 100 VAL CA C 3.478 13.407 -18.324 1.00 . A A . 100 VAL CA 1 1
7 22406 1 1 100 VAL CB C 4.931 13.477 -18.807 1.00 . A A . 100 VAL CB 1 1
7 22407 1 1 100 VAL CG1 C 5.471 14.894 -18.609 1.00 . A A . 100 VAL CG1 1 1
7 22408 1 1 100 VAL CG2 C 5.780 12.491 -18.000 1.00 . A A . 100 VAL CG2 1 1
7 22409 1 1 100 VAL H H 3.377 11.419 -19.145 1.00 . A A . 100 VAL H 1 1
7 22410 1 1 100 VAL HA H 3.434 13.692 -17.283 1.00 . A A . 100 VAL HA 1 1
7 22411 1 1 100 VAL HB H 4.975 13.219 -19.856 1.00 . A A . 100 VAL HB 1 1
7 22412 1 1 100 VAL HG11 H 5.031 15.554 -19.342 1.00 . A A . 100 VAL HG11 1 1
7 22413 1 1 100 VAL HG12 H 6.543 14.890 -18.725 1.00 . A A . 100 VAL HG12 1 1
7 22414 1 1 100 VAL HG13 H 5.219 15.241 -17.616 1.00 . A A . 100 VAL HG13 1 1
7 22415 1 1 100 VAL HG21 H 6.812 12.568 -18.307 1.00 . A A . 100 VAL HG21 1 1
7 22416 1 1 100 VAL HG22 H 5.426 11.486 -18.176 1.00 . A A . 100 VAL HG22 1 1
7 22417 1 1 100 VAL HG23 H 5.698 12.722 -16.950 1.00 . A A . 100 VAL HG23 1 1
7 22418 1 1 100 VAL N N 2.977 12.012 -18.478 1.00 . A A . 100 VAL N 1 1
7 22419 1 1 100 VAL O O 2.671 14.373 -20.365 1.00 . A A . 100 VAL O 1 1
7 22420 1 1 101 ALA C C 1.572 17.537 -19.200 1.00 . A A . 101 ALA C 1 1
7 22421 1 1 101 ALA CA C 0.956 16.133 -19.241 1.00 . A A . 101 ALA CA 1 1
7 22422 1 1 101 ALA CB C -0.424 16.166 -18.582 1.00 . A A . 101 ALA CB 1 1
7 22423 1 1 101 ALA H H 1.822 15.168 -17.519 1.00 . A A . 101 ALA H 1 1
7 22424 1 1 101 ALA HA H 0.859 15.811 -20.268 1.00 . A A . 101 ALA HA 1 1
7 22425 1 1 101 ALA HB1 H -0.965 15.269 -18.834 1.00 . A A . 101 ALA HB1 1 1
7 22426 1 1 101 ALA HB2 H -0.969 17.028 -18.936 1.00 . A A . 101 ALA HB2 1 1
7 22427 1 1 101 ALA HB3 H -0.308 16.228 -17.510 1.00 . A A . 101 ALA HB3 1 1
7 22428 1 1 101 ALA N N 1.833 15.179 -18.499 1.00 . A A . 101 ALA N 1 1
7 22429 1 1 101 ALA O O 1.298 18.321 -18.312 1.00 . A A . 101 ALA O 1 1
7 22430 1 1 102 ALA C C 1.951 20.263 -20.495 1.00 . A A . 102 ALA C 1 1
7 22431 1 1 102 ALA CA C 3.018 19.217 -20.170 1.00 . A A . 102 ALA CA 1 1
7 22432 1 1 102 ALA CB C 4.121 19.267 -21.229 1.00 . A A . 102 ALA CB 1 1
7 22433 1 1 102 ALA H H 2.612 17.219 -20.862 1.00 . A A . 102 ALA H 1 1
7 22434 1 1 102 ALA HA H 3.441 19.429 -19.200 1.00 . A A . 102 ALA HA 1 1
7 22435 1 1 102 ALA HB1 H 4.645 20.210 -21.157 1.00 . A A . 102 ALA HB1 1 1
7 22436 1 1 102 ALA HB2 H 3.682 19.174 -22.212 1.00 . A A . 102 ALA HB2 1 1
7 22437 1 1 102 ALA HB3 H 4.815 18.456 -21.065 1.00 . A A . 102 ALA HB3 1 1
7 22438 1 1 102 ALA N N 2.399 17.863 -20.156 1.00 . A A . 102 ALA N 1 1
7 22439 1 1 102 ALA O O 1.938 20.841 -21.564 1.00 . A A . 102 ALA O 1 1
7 22440 1 1 103 VAL C C -0.485 22.100 -18.505 1.00 . A A . 103 VAL C 1 1
7 22441 1 1 103 VAL CA C -0.022 21.505 -19.834 1.00 . A A . 103 VAL CA 1 1
7 22442 1 1 103 VAL CB C -1.198 20.811 -20.523 1.00 . A A . 103 VAL CB 1 1
7 22443 1 1 103 VAL CG1 C -0.734 20.223 -21.856 1.00 . A A . 103 VAL CG1 1 1
7 22444 1 1 103 VAL CG2 C -1.722 19.686 -19.626 1.00 . A A . 103 VAL CG2 1 1
7 22445 1 1 103 VAL H H 1.100 20.047 -18.715 1.00 . A A . 103 VAL H 1 1
7 22446 1 1 103 VAL HA H 0.356 22.292 -20.470 1.00 . A A . 103 VAL HA 1 1
7 22447 1 1 103 VAL HB H -1.984 21.529 -20.701 1.00 . A A . 103 VAL HB 1 1
7 22448 1 1 103 VAL HG11 H -0.178 20.969 -22.406 1.00 . A A . 103 VAL HG11 1 1
7 22449 1 1 103 VAL HG12 H -1.594 19.919 -22.434 1.00 . A A . 103 VAL HG12 1 1
7 22450 1 1 103 VAL HG13 H -0.103 19.366 -21.673 1.00 . A A . 103 VAL HG13 1 1
7 22451 1 1 103 VAL HG21 H -1.998 18.839 -20.236 1.00 . A A . 103 VAL HG21 1 1
7 22452 1 1 103 VAL HG22 H -2.585 20.034 -19.080 1.00 . A A . 103 VAL HG22 1 1
7 22453 1 1 103 VAL HG23 H -0.950 19.393 -18.929 1.00 . A A . 103 VAL HG23 1 1
7 22454 1 1 103 VAL N N 1.057 20.511 -19.578 1.00 . A A . 103 VAL N 1 1
7 22455 1 1 103 VAL O O -1.434 21.640 -17.902 1.00 . A A . 103 VAL O 1 1
7 22456 1 1 104 LYS C C -1.123 24.942 -17.007 1.00 . A A . 104 LYS C 1 1
7 22457 1 1 104 LYS CA C -0.208 23.744 -16.745 1.00 . A A . 104 LYS CA 1 1
7 22458 1 1 104 LYS CB C 1.048 24.218 -16.012 1.00 . A A . 104 LYS CB 1 1
7 22459 1 1 104 LYS CD C 1.483 21.942 -15.078 1.00 . A A . 104 LYS CD 1 1
7 22460 1 1 104 LYS CE C 2.610 20.997 -14.655 1.00 . A A . 104 LYS CE 1 1
7 22461 1 1 104 LYS CG C 2.060 23.075 -15.931 1.00 . A A . 104 LYS CG 1 1
7 22462 1 1 104 LYS H H 0.932 23.492 -18.555 1.00 . A A . 104 LYS H 1 1
7 22463 1 1 104 LYS HA H -0.727 23.016 -16.137 1.00 . A A . 104 LYS HA 1 1
7 22464 1 1 104 LYS HB2 H 1.484 25.050 -16.545 1.00 . A A . 104 LYS HB2 1 1
7 22465 1 1 104 LYS HB3 H 0.784 24.532 -15.012 1.00 . A A . 104 LYS HB3 1 1
7 22466 1 1 104 LYS HD2 H 1.014 22.358 -14.198 1.00 . A A . 104 LYS HD2 1 1
7 22467 1 1 104 LYS HD3 H 0.751 21.393 -15.651 1.00 . A A . 104 LYS HD3 1 1
7 22468 1 1 104 LYS HE2 H 2.186 20.063 -14.316 1.00 . A A . 104 LYS HE2 1 1
7 22469 1 1 104 LYS HE3 H 3.259 20.812 -15.498 1.00 . A A . 104 LYS HE3 1 1
7 22470 1 1 104 LYS HG2 H 2.266 22.707 -16.926 1.00 . A A . 104 LYS HG2 1 1
7 22471 1 1 104 LYS HG3 H 2.974 23.431 -15.483 1.00 . A A . 104 LYS HG3 1 1
7 22472 1 1 104 LYS HZ1 H 4.128 20.955 -13.229 1.00 . A A . 104 LYS HZ1 1 1
7 22473 1 1 104 LYS HZ2 H 2.761 21.843 -12.758 1.00 . A A . 104 LYS HZ2 1 1
7 22474 1 1 104 LYS HZ3 H 3.844 22.493 -13.894 1.00 . A A . 104 LYS HZ3 1 1
7 22475 1 1 104 LYS N N 0.180 23.126 -18.044 1.00 . A A . 104 LYS N 1 1
7 22476 1 1 104 LYS NZ N 3.395 21.619 -13.550 1.00 . A A . 104 LYS NZ 1 1
7 22477 1 1 104 LYS O O -1.498 25.656 -16.099 1.00 . A A . 104 LYS O 1 1
7 22478 1 1 105 SER C C -1.617 27.623 -18.187 1.00 . A A . 105 SER C 1 1
7 22479 1 1 105 SER CA C -2.357 26.336 -18.548 1.00 . A A . 105 SER CA 1 1
7 22480 1 1 105 SER CB C -3.641 26.235 -17.726 1.00 . A A . 105 SER CB 1 1
7 22481 1 1 105 SER H H -1.175 24.584 -18.961 1.00 . A A . 105 SER H 1 1
7 22482 1 1 105 SER HA H -2.601 26.340 -19.602 1.00 . A A . 105 SER HA 1 1
7 22483 1 1 105 SER HB2 H -3.919 25.198 -17.615 1.00 . A A . 105 SER HB2 1 1
7 22484 1 1 105 SER HB3 H -3.479 26.668 -16.748 1.00 . A A . 105 SER HB3 1 1
7 22485 1 1 105 SER HG H -4.928 26.412 -19.174 1.00 . A A . 105 SER HG 1 1
7 22486 1 1 105 SER N N -1.481 25.173 -18.241 1.00 . A A . 105 SER N 1 1
7 22487 1 1 105 SER O O -1.484 28.525 -18.991 1.00 . A A . 105 SER O 1 1
7 22488 1 1 105 SER OG O -4.683 26.927 -18.401 1.00 . A A . 105 SER OG 1 1
7 22489 1 1 106 SER C C -1.176 30.172 -17.032 1.00 . A A . 106 SER C 1 1
7 22490 1 1 106 SER CA C -0.403 28.941 -16.561 1.00 . A A . 106 SER CA 1 1
7 22491 1 1 106 SER CB C 0.995 28.942 -17.181 1.00 . A A . 106 SER CB 1 1
7 22492 1 1 106 SER H H -1.243 26.973 -16.350 1.00 . A A . 106 SER H 1 1
7 22493 1 1 106 SER HA H -0.319 28.959 -15.485 1.00 . A A . 106 SER HA 1 1
7 22494 1 1 106 SER HB2 H 1.438 27.966 -17.082 1.00 . A A . 106 SER HB2 1 1
7 22495 1 1 106 SER HB3 H 0.922 29.197 -18.230 1.00 . A A . 106 SER HB3 1 1
7 22496 1 1 106 SER HG H 2.355 30.334 -17.157 1.00 . A A . 106 SER HG 1 1
7 22497 1 1 106 SER N N -1.129 27.713 -16.980 1.00 . A A . 106 SER N 1 1
7 22498 1 1 106 SER O O -0.629 31.066 -17.647 1.00 . A A . 106 SER O 1 1
7 22499 1 1 106 SER OG O 1.807 29.894 -16.504 1.00 . A A . 106 SER OG 1 1
7 22500 1 1 107 VAL C C -3.543 32.266 -15.959 1.00 . A A . 107 VAL C 1 1
7 22501 1 1 107 VAL CA C -3.271 31.385 -17.177 1.00 . A A . 107 VAL CA 1 1
7 22502 1 1 107 VAL CB C -4.595 30.883 -17.756 1.00 . A A . 107 VAL CB 1 1
7 22503 1 1 107 VAL CG1 C -5.422 30.229 -16.649 1.00 . A A . 107 VAL CG1 1 1
7 22504 1 1 107 VAL CG2 C -5.374 32.059 -18.348 1.00 . A A . 107 VAL CG2 1 1
7 22505 1 1 107 VAL H H -2.862 29.492 -16.241 1.00 . A A . 107 VAL H 1 1
7 22506 1 1 107 VAL HA H -2.740 31.954 -17.926 1.00 . A A . 107 VAL HA 1 1
7 22507 1 1 107 VAL HB H -4.394 30.158 -18.530 1.00 . A A . 107 VAL HB 1 1
7 22508 1 1 107 VAL HG11 H -5.870 30.995 -16.033 1.00 . A A . 107 VAL HG11 1 1
7 22509 1 1 107 VAL HG12 H -4.781 29.607 -16.041 1.00 . A A . 107 VAL HG12 1 1
7 22510 1 1 107 VAL HG13 H -6.198 29.621 -17.090 1.00 . A A . 107 VAL HG13 1 1
7 22511 1 1 107 VAL HG21 H -4.728 32.632 -18.995 1.00 . A A . 107 VAL HG21 1 1
7 22512 1 1 107 VAL HG22 H -5.734 32.692 -17.547 1.00 . A A . 107 VAL HG22 1 1
7 22513 1 1 107 VAL HG23 H -6.215 31.686 -18.914 1.00 . A A . 107 VAL HG23 1 1
7 22514 1 1 107 VAL N N -2.445 30.223 -16.747 1.00 . A A . 107 VAL N 1 1
7 22515 1 1 107 VAL O O -3.544 33.479 -16.040 1.00 . A A . 107 VAL O 1 1
7 22516 1 1 108 VAL C C -3.434 31.744 -12.389 1.00 . A A . 108 VAL C 1 1
7 22517 1 1 108 VAL CA C -4.057 32.443 -13.592 1.00 . A A . 108 VAL CA 1 1
7 22518 1 1 108 VAL CB C -5.569 32.536 -13.390 1.00 . A A . 108 VAL CB 1 1
7 22519 1 1 108 VAL CG1 C -6.131 31.146 -13.100 1.00 . A A . 108 VAL CG1 1 1
7 22520 1 1 108 VAL CG2 C -5.871 33.466 -12.214 1.00 . A A . 108 VAL CG2 1 1
7 22521 1 1 108 VAL H H -3.758 30.677 -14.788 1.00 . A A . 108 VAL H 1 1
7 22522 1 1 108 VAL HA H -3.642 33.434 -13.689 1.00 . A A . 108 VAL HA 1 1
7 22523 1 1 108 VAL HB H -6.026 32.930 -14.288 1.00 . A A . 108 VAL HB 1 1
7 22524 1 1 108 VAL HG11 H -5.902 30.871 -12.081 1.00 . A A . 108 VAL HG11 1 1
7 22525 1 1 108 VAL HG12 H -5.685 30.430 -13.774 1.00 . A A . 108 VAL HG12 1 1
7 22526 1 1 108 VAL HG13 H -7.202 31.155 -13.241 1.00 . A A . 108 VAL HG13 1 1
7 22527 1 1 108 VAL HG21 H -5.382 34.417 -12.370 1.00 . A A . 108 VAL HG21 1 1
7 22528 1 1 108 VAL HG22 H -5.506 33.021 -11.301 1.00 . A A . 108 VAL HG22 1 1
7 22529 1 1 108 VAL HG23 H -6.938 33.618 -12.141 1.00 . A A . 108 VAL HG23 1 1
7 22530 1 1 108 VAL N N -3.774 31.656 -14.826 1.00 . A A . 108 VAL N 1 1
7 22531 1 1 108 VAL O O -3.449 30.534 -12.287 1.00 . A A . 108 VAL O 1 1
7 22532 1 1 109 ALA C C -3.256 32.024 -9.099 1.00 . A A . 109 ALA C 1 1
7 22533 1 1 109 ALA CA C -2.288 31.872 -10.271 1.00 . A A . 109 ALA CA 1 1
7 22534 1 1 109 ALA CB C -0.967 32.573 -9.944 1.00 . A A . 109 ALA CB 1 1
7 22535 1 1 109 ALA H H -2.902 33.471 -11.569 1.00 . A A . 109 ALA H 1 1
7 22536 1 1 109 ALA HA H -2.107 30.823 -10.461 1.00 . A A . 109 ALA HA 1 1
7 22537 1 1 109 ALA HB1 H -0.391 31.953 -9.273 1.00 . A A . 109 ALA HB1 1 1
7 22538 1 1 109 ALA HB2 H -1.168 33.525 -9.474 1.00 . A A . 109 ALA HB2 1 1
7 22539 1 1 109 ALA HB3 H -0.409 32.730 -10.856 1.00 . A A . 109 ALA HB3 1 1
7 22540 1 1 109 ALA N N -2.896 32.497 -11.472 1.00 . A A . 109 ALA N 1 1
7 22541 1 1 109 ALA O O -3.449 33.107 -8.582 1.00 . A A . 109 ALA O 1 1
7 22542 1 1 110 THR C C -4.057 31.321 -6.244 1.00 . A A . 110 THR C 1 1
7 22543 1 1 110 THR CA C -4.831 31.074 -7.540 1.00 . A A . 110 THR CA 1 1
7 22544 1 1 110 THR CB C -5.626 29.772 -7.420 1.00 . A A . 110 THR CB 1 1
7 22545 1 1 110 THR CG2 C -6.696 29.716 -8.510 1.00 . A A . 110 THR CG2 1 1
7 22546 1 1 110 THR H H -3.728 30.095 -9.112 1.00 . A A . 110 THR H 1 1
7 22547 1 1 110 THR HA H -5.509 31.894 -7.717 1.00 . A A . 110 THR HA 1 1
7 22548 1 1 110 THR HB H -6.103 29.730 -6.453 1.00 . A A . 110 THR HB 1 1
7 22549 1 1 110 THR HG1 H -5.251 27.863 -7.426 1.00 . A A . 110 THR HG1 1 1
7 22550 1 1 110 THR HG21 H -7.411 30.510 -8.353 1.00 . A A . 110 THR HG21 1 1
7 22551 1 1 110 THR HG22 H -7.203 28.763 -8.470 1.00 . A A . 110 THR HG22 1 1
7 22552 1 1 110 THR HG23 H -6.231 29.836 -9.478 1.00 . A A . 110 THR HG23 1 1
7 22553 1 1 110 THR N N -3.879 30.962 -8.678 1.00 . A A . 110 THR N 1 1
7 22554 1 1 110 THR O O -2.927 30.902 -6.101 1.00 . A A . 110 THR O 1 1
7 22555 1 1 110 THR OG1 O -4.744 28.666 -7.563 1.00 . A A . 110 THR OG1 1 1
7 22556 1 1 111 PRO C C -3.142 31.164 -3.499 1.00 . A A . 111 PRO C 1 1
7 22557 1 1 111 PRO CA C -4.032 32.307 -3.996 1.00 . A A . 111 PRO CA 1 1
7 22558 1 1 111 PRO CB C -5.228 32.498 -3.065 1.00 . A A . 111 PRO CB 1 1
7 22559 1 1 111 PRO CD C -6.036 32.564 -5.354 1.00 . A A . 111 PRO CD 1 1
7 22560 1 1 111 PRO CG C -6.300 33.072 -3.932 1.00 . A A . 111 PRO CG 1 1
7 22561 1 1 111 PRO HA H -3.470 33.224 -4.055 1.00 . A A . 111 PRO HA 1 1
7 22562 1 1 111 PRO HB2 H -5.539 31.548 -2.654 1.00 . A A . 111 PRO HB2 1 1
7 22563 1 1 111 PRO HB3 H -4.982 33.190 -2.276 1.00 . A A . 111 PRO HB3 1 1
7 22564 1 1 111 PRO HD2 H -6.750 31.796 -5.617 1.00 . A A . 111 PRO HD2 1 1
7 22565 1 1 111 PRO HD3 H -6.072 33.377 -6.061 1.00 . A A . 111 PRO HD3 1 1
7 22566 1 1 111 PRO HG2 H -7.270 32.735 -3.588 1.00 . A A . 111 PRO HG2 1 1
7 22567 1 1 111 PRO HG3 H -6.254 34.148 -3.916 1.00 . A A . 111 PRO HG3 1 1
7 22568 1 1 111 PRO N N -4.665 31.998 -5.305 1.00 . A A . 111 PRO N 1 1
7 22569 2 1 1 MET C C 27.000 21.810 -10.206 1.00 . B B . 1 MET C 1 1
7 22570 2 1 1 MET CA C 27.348 20.863 -9.056 1.00 . B B . 1 MET CA 1 1
7 22571 2 1 1 MET CB C 28.442 19.892 -9.507 1.00 . B B . 1 MET CB 1 1
7 22572 2 1 1 MET CE C 29.501 18.620 -12.464 1.00 . B B . 1 MET CE 1 1
7 22573 2 1 1 MET CG C 27.819 18.770 -10.336 1.00 . B B . 1 MET CG 1 1
7 22574 2 1 1 MET HA H 27.702 21.438 -8.212 1.00 . B B . 1 MET HA 1 1
7 22575 2 1 1 MET HB2 H 29.169 20.424 -10.106 1.00 . B B . 1 MET HB2 1 1
7 22576 2 1 1 MET HB3 H 28.929 19.471 -8.640 1.00 . B B . 1 MET HB3 1 1
7 22577 2 1 1 MET HE1 H 28.890 18.251 -13.277 1.00 . B B . 1 MET HE1 1 1
7 22578 2 1 1 MET HE2 H 30.547 18.503 -12.708 1.00 . B B . 1 MET HE2 1 1
7 22579 2 1 1 MET HE3 H 29.287 19.665 -12.300 1.00 . B B . 1 MET HE3 1 1
7 22580 2 1 1 MET HG2 H 27.142 18.199 -9.717 1.00 . B B . 1 MET HG2 1 1
7 22581 2 1 1 MET HG3 H 27.275 19.193 -11.167 1.00 . B B . 1 MET HG3 1 1
7 22582 2 1 1 MET N N 26.135 20.094 -8.660 1.00 . B B . 1 MET N 1 1
7 22583 2 1 1 MET O O 27.854 22.483 -10.749 1.00 . B B . 1 MET O 1 1
7 22584 2 1 1 MET SD S 29.126 17.684 -10.960 1.00 . B B . 1 MET SD 1 1
7 22585 2 1 2 ALA C C 25.990 22.282 -13.001 1.00 . B B . 2 ALA C 1 1
7 22586 2 1 2 ALA CA C 25.351 22.771 -11.700 1.00 . B B . 2 ALA CA 1 1
7 22587 2 1 2 ALA CB C 25.829 24.192 -11.400 1.00 . B B . 2 ALA CB 1 1
7 22588 2 1 2 ALA H H 25.078 21.316 -10.132 1.00 . B B . 2 ALA H 1 1
7 22589 2 1 2 ALA HA H 24.277 22.764 -11.799 1.00 . B B . 2 ALA HA 1 1
7 22590 2 1 2 ALA HB1 H 25.770 24.375 -10.338 1.00 . B B . 2 ALA HB1 1 1
7 22591 2 1 2 ALA HB2 H 25.203 24.900 -11.922 1.00 . B B . 2 ALA HB2 1 1
7 22592 2 1 2 ALA HB3 H 26.852 24.305 -11.730 1.00 . B B . 2 ALA HB3 1 1
7 22593 2 1 2 ALA N N 25.753 21.868 -10.581 1.00 . B B . 2 ALA N 1 1
7 22594 2 1 2 ALA O O 26.035 21.100 -13.279 1.00 . B B . 2 ALA O 1 1
7 22595 2 1 3 THR C C 26.045 22.280 -16.045 1.00 . B B . 3 THR C 1 1
7 22596 2 1 3 THR CA C 27.125 22.777 -15.086 1.00 . B B . 3 THR CA 1 1
7 22597 2 1 3 THR CB C 28.120 21.648 -14.819 1.00 . B B . 3 THR CB 1 1
7 22598 2 1 3 THR CG2 C 27.630 20.362 -15.488 1.00 . B B . 3 THR CG2 1 1
7 22599 2 1 3 THR H H 26.439 24.132 -13.556 1.00 . B B . 3 THR H 1 1
7 22600 2 1 3 THR HA H 27.639 23.624 -15.521 1.00 . B B . 3 THR HA 1 1
7 22601 2 1 3 THR HB H 28.200 21.485 -13.755 1.00 . B B . 3 THR HB 1 1
7 22602 2 1 3 THR HG1 H 29.333 22.903 -15.672 1.00 . B B . 3 THR HG1 1 1
7 22603 2 1 3 THR HG21 H 27.613 20.496 -16.559 1.00 . B B . 3 THR HG21 1 1
7 22604 2 1 3 THR HG22 H 26.633 20.133 -15.139 1.00 . B B . 3 THR HG22 1 1
7 22605 2 1 3 THR HG23 H 28.293 19.548 -15.236 1.00 . B B . 3 THR HG23 1 1
7 22606 2 1 3 THR N N 26.488 23.186 -13.802 1.00 . B B . 3 THR N 1 1
7 22607 2 1 3 THR O O 26.187 22.342 -17.249 1.00 . B B . 3 THR O 1 1
7 22608 2 1 3 THR OG1 O 29.390 22.004 -15.342 1.00 . B B . 3 THR OG1 1 1
7 22609 2 1 4 SER C C 22.530 21.628 -15.713 1.00 . B B . 4 SER C 1 1
7 22610 2 1 4 SER CA C 23.861 21.279 -16.361 1.00 . B B . 4 SER CA 1 1
7 22611 2 1 4 SER CB C 23.968 19.763 -16.483 1.00 . B B . 4 SER CB 1 1
7 22612 2 1 4 SER H H 24.870 21.782 -14.531 1.00 . B B . 4 SER H 1 1
7 22613 2 1 4 SER HA H 23.913 21.724 -17.340 1.00 . B B . 4 SER HA 1 1
7 22614 2 1 4 SER HB2 H 23.112 19.387 -17.008 1.00 . B B . 4 SER HB2 1 1
7 22615 2 1 4 SER HB3 H 24.867 19.513 -17.031 1.00 . B B . 4 SER HB3 1 1
7 22616 2 1 4 SER HG H 24.893 19.324 -14.833 1.00 . B B . 4 SER HG 1 1
7 22617 2 1 4 SER N N 24.962 21.798 -15.507 1.00 . B B . 4 SER N 1 1
7 22618 2 1 4 SER O O 22.335 22.723 -15.225 1.00 . B B . 4 SER O 1 1
7 22619 2 1 4 SER OG O 24.012 19.181 -15.188 1.00 . B B . 4 SER OG 1 1
7 22620 2 1 5 GLY C C 20.257 20.562 -13.622 1.00 . B B . 5 GLY C 1 1
7 22621 2 1 5 GLY CA C 20.283 21.027 -15.083 1.00 . B B . 5 GLY CA 1 1
7 22622 2 1 5 GLY H H 21.789 19.817 -16.045 1.00 . B B . 5 GLY H 1 1
7 22623 2 1 5 GLY HA2 H 20.118 22.089 -15.124 1.00 . B B . 5 GLY HA2 1 1
7 22624 2 1 5 GLY HA3 H 19.505 20.517 -15.632 1.00 . B B . 5 GLY HA3 1 1
7 22625 2 1 5 GLY N N 21.609 20.712 -15.685 1.00 . B B . 5 GLY N 1 1
7 22626 2 1 5 GLY O O 21.121 19.836 -13.171 1.00 . B B . 5 GLY O 1 1
7 22627 2 1 6 PHE C C 17.744 19.975 -11.247 1.00 . B B . 6 PHE C 1 1
7 22628 2 1 6 PHE CA C 19.153 20.529 -11.469 1.00 . B B . 6 PHE CA 1 1
7 22629 2 1 6 PHE CB C 19.410 21.722 -10.549 1.00 . B B . 6 PHE CB 1 1
7 22630 2 1 6 PHE CD1 C 20.823 20.455 -8.879 1.00 . B B . 6 PHE CD1 1 1
7 22631 2 1 6 PHE CD2 C 21.798 22.357 -10.026 1.00 . B B . 6 PHE CD2 1 1
7 22632 2 1 6 PHE CE1 C 22.023 20.256 -8.186 1.00 . B B . 6 PHE CE1 1 1
7 22633 2 1 6 PHE CE2 C 22.998 22.156 -9.331 1.00 . B B . 6 PHE CE2 1 1
7 22634 2 1 6 PHE CG C 20.707 21.505 -9.802 1.00 . B B . 6 PHE CG 1 1
7 22635 2 1 6 PHE CZ C 23.111 21.107 -8.411 1.00 . B B . 6 PHE CZ 1 1
7 22636 2 1 6 PHE H H 18.566 21.540 -13.277 1.00 . B B . 6 PHE H 1 1
7 22637 2 1 6 PHE HA H 19.877 19.753 -11.272 1.00 . B B . 6 PHE HA 1 1
7 22638 2 1 6 PHE HB2 H 19.477 22.625 -11.140 1.00 . B B . 6 PHE HB2 1 1
7 22639 2 1 6 PHE HB3 H 18.598 21.814 -9.841 1.00 . B B . 6 PHE HB3 1 1
7 22640 2 1 6 PHE HD1 H 19.984 19.797 -8.704 1.00 . B B . 6 PHE HD1 1 1
7 22641 2 1 6 PHE HD2 H 21.714 23.167 -10.734 1.00 . B B . 6 PHE HD2 1 1
7 22642 2 1 6 PHE HE1 H 22.110 19.447 -7.476 1.00 . B B . 6 PHE HE1 1 1
7 22643 2 1 6 PHE HE2 H 23.839 22.813 -9.504 1.00 . B B . 6 PHE HE2 1 1
7 22644 2 1 6 PHE HZ H 24.037 20.953 -7.877 1.00 . B B . 6 PHE HZ 1 1
7 22645 2 1 6 PHE N N 19.258 20.963 -12.886 1.00 . B B . 6 PHE N 1 1
7 22646 2 1 6 PHE O O 16.767 20.569 -11.656 1.00 . B B . 6 PHE O 1 1
7 22647 2 1 7 LYS C C 15.832 18.232 -8.987 1.00 . B B . 7 LYS C 1 1
7 22648 2 1 7 LYS CA C 16.266 18.232 -10.448 1.00 . B B . 7 LYS CA 1 1
7 22649 2 1 7 LYS CB C 16.253 16.783 -10.947 1.00 . B B . 7 LYS CB 1 1
7 22650 2 1 7 LYS CD C 14.779 14.751 -10.911 1.00 . B B . 7 LYS CD 1 1
7 22651 2 1 7 LYS CE C 14.915 14.320 -9.450 1.00 . B B . 7 LYS CE 1 1
7 22652 2 1 7 LYS CG C 14.806 16.281 -11.004 1.00 . B B . 7 LYS CG 1 1
7 22653 2 1 7 LYS H H 18.425 18.327 -10.363 1.00 . B B . 7 LYS H 1 1
7 22654 2 1 7 LYS HA H 15.555 18.802 -11.024 1.00 . B B . 7 LYS HA 1 1
7 22655 2 1 7 LYS HB2 H 16.695 16.733 -11.930 1.00 . B B . 7 LYS HB2 1 1
7 22656 2 1 7 LYS HB3 H 16.819 16.163 -10.266 1.00 . B B . 7 LYS HB3 1 1
7 22657 2 1 7 LYS HD2 H 13.847 14.380 -11.312 1.00 . B B . 7 LYS HD2 1 1
7 22658 2 1 7 LYS HD3 H 15.601 14.343 -11.482 1.00 . B B . 7 LYS HD3 1 1
7 22659 2 1 7 LYS HE2 H 15.952 14.376 -9.154 1.00 . B B . 7 LYS HE2 1 1
7 22660 2 1 7 LYS HE3 H 14.327 14.975 -8.824 1.00 . B B . 7 LYS HE3 1 1
7 22661 2 1 7 LYS HG2 H 14.250 16.698 -10.177 1.00 . B B . 7 LYS HG2 1 1
7 22662 2 1 7 LYS HG3 H 14.352 16.590 -11.932 1.00 . B B . 7 LYS HG3 1 1
7 22663 2 1 7 LYS HZ1 H 14.762 12.349 -10.100 1.00 . B B . 7 LYS HZ1 1 1
7 22664 2 1 7 LYS HZ2 H 13.394 12.914 -9.270 1.00 . B B . 7 LYS HZ2 1 1
7 22665 2 1 7 LYS HZ3 H 14.805 12.522 -8.410 1.00 . B B . 7 LYS HZ3 1 1
7 22666 2 1 7 LYS N N 17.625 18.819 -10.648 1.00 . B B . 7 LYS N 1 1
7 22667 2 1 7 LYS NZ N 14.432 12.920 -9.297 1.00 . B B . 7 LYS NZ 1 1
7 22668 2 1 7 LYS O O 16.577 17.893 -8.087 1.00 . B B . 7 LYS O 1 1
7 22669 2 1 8 HIS C C 12.689 17.679 -7.589 1.00 . B B . 8 HIS C 1 1
7 22670 2 1 8 HIS CA C 13.977 18.477 -7.423 1.00 . B B . 8 HIS CA 1 1
7 22671 2 1 8 HIS CB C 13.640 19.875 -6.895 1.00 . B B . 8 HIS CB 1 1
7 22672 2 1 8 HIS CD2 C 14.396 19.773 -4.373 1.00 . B B . 8 HIS CD2 1 1
7 22673 2 1 8 HIS CE1 C 12.430 19.761 -3.456 1.00 . B B . 8 HIS CE1 1 1
7 22674 2 1 8 HIS CG C 13.479 19.819 -5.398 1.00 . B B . 8 HIS CG 1 1
7 22675 2 1 8 HIS H H 14.025 18.807 -9.537 1.00 . B B . 8 HIS H 1 1
7 22676 2 1 8 HIS HA H 14.646 17.970 -6.743 1.00 . B B . 8 HIS HA 1 1
7 22677 2 1 8 HIS HB2 H 14.436 20.561 -7.148 1.00 . B B . 8 HIS HB2 1 1
7 22678 2 1 8 HIS HB3 H 12.718 20.209 -7.341 1.00 . B B . 8 HIS HB3 1 1
7 22679 2 1 8 HIS HD1 H 11.365 19.837 -5.244 1.00 . B B . 8 HIS HD1 1 1
7 22680 2 1 8 HIS HD2 H 15.470 19.767 -4.495 1.00 . B B . 8 HIS HD2 1 1
7 22681 2 1 8 HIS HE1 H 11.634 19.744 -2.725 1.00 . B B . 8 HIS HE1 1 1
7 22682 2 1 8 HIS HE2 H 14.127 19.699 -2.259 1.00 . B B . 8 HIS HE2 1 1
7 22683 2 1 8 HIS N N 14.586 18.553 -8.776 1.00 . B B . 8 HIS N 1 1
7 22684 2 1 8 HIS ND1 N 12.232 19.811 -4.788 1.00 . B B . 8 HIS ND1 1 1
7 22685 2 1 8 HIS NE2 N 13.728 19.736 -3.154 1.00 . B B . 8 HIS NE2 1 1
7 22686 2 1 8 HIS O O 11.884 17.976 -8.450 1.00 . B B . 8 HIS O 1 1
7 22687 2 1 9 LEU C C 10.646 15.545 -5.626 1.00 . B B . 9 LEU C 1 1
7 22688 2 1 9 LEU CA C 11.244 15.859 -6.985 1.00 . B B . 9 LEU CA 1 1
7 22689 2 1 9 LEU CB C 11.568 14.556 -7.724 1.00 . B B . 9 LEU CB 1 1
7 22690 2 1 9 LEU CD1 C 10.380 13.215 -9.472 1.00 . B B . 9 LEU CD1 1 1
7 22691 2 1 9 LEU CD2 C 9.996 12.730 -7.056 1.00 . B B . 9 LEU CD2 1 1
7 22692 2 1 9 LEU CG C 10.263 13.835 -8.080 1.00 . B B . 9 LEU CG 1 1
7 22693 2 1 9 LEU H H 13.136 16.426 -6.119 1.00 . B B . 9 LEU H 1 1
7 22694 2 1 9 LEU HA H 10.530 16.429 -7.564 1.00 . B B . 9 LEU HA 1 1
7 22695 2 1 9 LEU HB2 H 12.113 14.781 -8.629 1.00 . B B . 9 LEU HB2 1 1
7 22696 2 1 9 LEU HB3 H 12.169 13.920 -7.090 1.00 . B B . 9 LEU HB3 1 1
7 22697 2 1 9 LEU HD11 H 9.460 12.705 -9.718 1.00 . B B . 9 LEU HD11 1 1
7 22698 2 1 9 LEU HD12 H 11.197 12.508 -9.485 1.00 . B B . 9 LEU HD12 1 1
7 22699 2 1 9 LEU HD13 H 10.567 13.992 -10.199 1.00 . B B . 9 LEU HD13 1 1
7 22700 2 1 9 LEU HD21 H 9.878 13.168 -6.077 1.00 . B B . 9 LEU HD21 1 1
7 22701 2 1 9 LEU HD22 H 10.830 12.041 -7.043 1.00 . B B . 9 LEU HD22 1 1
7 22702 2 1 9 LEU HD23 H 9.095 12.199 -7.326 1.00 . B B . 9 LEU HD23 1 1
7 22703 2 1 9 LEU HG H 9.447 14.544 -8.068 1.00 . B B . 9 LEU HG 1 1
7 22704 2 1 9 LEU N N 12.481 16.663 -6.809 1.00 . B B . 9 LEU N 1 1
7 22705 2 1 9 LEU O O 11.345 15.367 -4.650 1.00 . B B . 9 LEU O 1 1
7 22706 2 1 10 VAL C C 7.710 14.034 -4.439 1.00 . B B . 10 VAL C 1 1
7 22707 2 1 10 VAL CA C 8.690 15.196 -4.262 1.00 . B B . 10 VAL CA 1 1
7 22708 2 1 10 VAL CB C 7.933 16.446 -3.800 1.00 . B B . 10 VAL CB 1 1
7 22709 2 1 10 VAL CG1 C 6.781 16.723 -4.769 1.00 . B B . 10 VAL CG1 1 1
7 22710 2 1 10 VAL CG2 C 7.370 16.229 -2.394 1.00 . B B . 10 VAL CG2 1 1
7 22711 2 1 10 VAL H H 8.809 15.649 -6.356 1.00 . B B . 10 VAL H 1 1
7 22712 2 1 10 VAL HA H 9.435 14.936 -3.524 1.00 . B B . 10 VAL HA 1 1
7 22713 2 1 10 VAL HB H 8.606 17.291 -3.793 1.00 . B B . 10 VAL HB 1 1
7 22714 2 1 10 VAL HG11 H 5.980 16.021 -4.588 1.00 . B B . 10 VAL HG11 1 1
7 22715 2 1 10 VAL HG12 H 7.130 16.616 -5.786 1.00 . B B . 10 VAL HG12 1 1
7 22716 2 1 10 VAL HG13 H 6.418 17.729 -4.618 1.00 . B B . 10 VAL HG13 1 1
7 22717 2 1 10 VAL HG21 H 6.546 16.908 -2.225 1.00 . B B . 10 VAL HG21 1 1
7 22718 2 1 10 VAL HG22 H 8.143 16.412 -1.664 1.00 . B B . 10 VAL HG22 1 1
7 22719 2 1 10 VAL HG23 H 7.021 15.210 -2.300 1.00 . B B . 10 VAL HG23 1 1
7 22720 2 1 10 VAL N N 9.351 15.489 -5.554 1.00 . B B . 10 VAL N 1 1
7 22721 2 1 10 VAL O O 6.930 14.008 -5.368 1.00 . B B . 10 VAL O 1 1
7 22722 2 1 11 VAL C C 5.882 12.054 -2.396 1.00 . B B . 11 VAL C 1 1
7 22723 2 1 11 VAL CA C 6.761 11.961 -3.629 1.00 . B B . 11 VAL CA 1 1
7 22724 2 1 11 VAL CB C 7.491 10.618 -3.653 1.00 . B B . 11 VAL CB 1 1
7 22725 2 1 11 VAL CG1 C 6.674 9.623 -4.476 1.00 . B B . 11 VAL CG1 1 1
7 22726 2 1 11 VAL CG2 C 8.874 10.790 -4.290 1.00 . B B . 11 VAL CG2 1 1
7 22727 2 1 11 VAL H H 8.345 13.146 -2.783 1.00 . B B . 11 VAL H 1 1
7 22728 2 1 11 VAL HA H 6.154 12.072 -4.518 1.00 . B B . 11 VAL HA 1 1
7 22729 2 1 11 VAL HB H 7.602 10.247 -2.643 1.00 . B B . 11 VAL HB 1 1
7 22730 2 1 11 VAL HG11 H 7.192 8.677 -4.512 1.00 . B B . 11 VAL HG11 1 1
7 22731 2 1 11 VAL HG12 H 6.545 10.001 -5.480 1.00 . B B . 11 VAL HG12 1 1
7 22732 2 1 11 VAL HG13 H 5.708 9.484 -4.015 1.00 . B B . 11 VAL HG13 1 1
7 22733 2 1 11 VAL HG21 H 9.359 9.829 -4.364 1.00 . B B . 11 VAL HG21 1 1
7 22734 2 1 11 VAL HG22 H 9.472 11.448 -3.675 1.00 . B B . 11 VAL HG22 1 1
7 22735 2 1 11 VAL HG23 H 8.767 11.217 -5.275 1.00 . B B . 11 VAL HG23 1 1
7 22736 2 1 11 VAL N N 7.723 13.094 -3.539 1.00 . B B . 11 VAL N 1 1
7 22737 2 1 11 VAL O O 6.375 12.172 -1.294 1.00 . B B . 11 VAL O 1 1
7 22738 2 1 12 VAL C C 2.532 11.312 -1.324 1.00 . B B . 12 VAL C 1 1
7 22739 2 1 12 VAL CA C 3.755 12.229 -1.335 1.00 . B B . 12 VAL CA 1 1
7 22740 2 1 12 VAL CB C 3.295 13.677 -1.290 1.00 . B B . 12 VAL CB 1 1
7 22741 2 1 12 VAL CG1 C 4.491 14.586 -1.580 1.00 . B B . 12 VAL CG1 1 1
7 22742 2 1 12 VAL CG2 C 2.221 13.898 -2.359 1.00 . B B . 12 VAL CG2 1 1
7 22743 2 1 12 VAL H H 4.188 12.015 -3.440 1.00 . B B . 12 VAL H 1 1
7 22744 2 1 12 VAL HA H 4.355 12.028 -0.464 1.00 . B B . 12 VAL HA 1 1
7 22745 2 1 12 VAL HB H 2.892 13.900 -0.313 1.00 . B B . 12 VAL HB 1 1
7 22746 2 1 12 VAL HG11 H 5.345 14.252 -1.012 1.00 . B B . 12 VAL HG11 1 1
7 22747 2 1 12 VAL HG12 H 4.248 15.601 -1.303 1.00 . B B . 12 VAL HG12 1 1
7 22748 2 1 12 VAL HG13 H 4.721 14.547 -2.636 1.00 . B B . 12 VAL HG13 1 1
7 22749 2 1 12 VAL HG21 H 1.282 13.480 -2.024 1.00 . B B . 12 VAL HG21 1 1
7 22750 2 1 12 VAL HG22 H 2.523 13.413 -3.279 1.00 . B B . 12 VAL HG22 1 1
7 22751 2 1 12 VAL HG23 H 2.101 14.955 -2.535 1.00 . B B . 12 VAL HG23 1 1
7 22752 2 1 12 VAL N N 4.593 12.063 -2.549 1.00 . B B . 12 VAL N 1 1
7 22753 2 1 12 VAL O O 2.062 10.838 -2.340 1.00 . B B . 12 VAL O 1 1
7 22754 2 1 13 LYS C C -0.205 11.074 0.854 1.00 . B B . 13 LYS C 1 1
7 22755 2 1 13 LYS CA C 0.791 10.263 0.019 1.00 . B B . 13 LYS CA 1 1
7 22756 2 1 13 LYS CB C 1.160 8.960 0.734 1.00 . B B . 13 LYS CB 1 1
7 22757 2 1 13 LYS CD C 0.279 7.172 -0.782 1.00 . B B . 13 LYS CD 1 1
7 22758 2 1 13 LYS CE C -0.815 6.122 -0.969 1.00 . B B . 13 LYS CE 1 1
7 22759 2 1 13 LYS CG C 0.041 7.932 0.525 1.00 . B B . 13 LYS CG 1 1
7 22760 2 1 13 LYS H H 2.397 11.535 0.637 1.00 . B B . 13 LYS H 1 1
7 22761 2 1 13 LYS HA H 0.361 10.045 -0.949 1.00 . B B . 13 LYS HA 1 1
7 22762 2 1 13 LYS HB2 H 2.084 8.573 0.327 1.00 . B B . 13 LYS HB2 1 1
7 22763 2 1 13 LYS HB3 H 1.281 9.147 1.790 1.00 . B B . 13 LYS HB3 1 1
7 22764 2 1 13 LYS HD2 H 0.263 7.864 -1.610 1.00 . B B . 13 LYS HD2 1 1
7 22765 2 1 13 LYS HD3 H 1.242 6.682 -0.742 1.00 . B B . 13 LYS HD3 1 1
7 22766 2 1 13 LYS HE2 H -1.142 5.767 -0.002 1.00 . B B . 13 LYS HE2 1 1
7 22767 2 1 13 LYS HE3 H -1.652 6.562 -1.493 1.00 . B B . 13 LYS HE3 1 1
7 22768 2 1 13 LYS HG2 H 0.035 7.235 1.350 1.00 . B B . 13 LYS HG2 1 1
7 22769 2 1 13 LYS HG3 H -0.911 8.439 0.475 1.00 . B B . 13 LYS HG3 1 1
7 22770 2 1 13 LYS HZ1 H 0.535 5.297 -2.323 1.00 . B B . 13 LYS HZ1 1 1
7 22771 2 1 13 LYS HZ2 H -1.018 4.620 -2.399 1.00 . B B . 13 LYS HZ2 1 1
7 22772 2 1 13 LYS HZ3 H 0.019 4.220 -1.115 1.00 . B B . 13 LYS HZ3 1 1
7 22773 2 1 13 LYS N N 2.001 11.105 -0.149 1.00 . B B . 13 LYS N 1 1
7 22774 2 1 13 LYS NZ N -0.279 4.977 -1.762 1.00 . B B . 13 LYS NZ 1 1
7 22775 2 1 13 LYS O O 0.185 11.944 1.608 1.00 . B B . 13 LYS O 1 1
7 22776 2 1 14 PHE C C -3.098 10.843 2.626 1.00 . B B . 14 PHE C 1 1
7 22777 2 1 14 PHE CA C -2.475 11.646 1.474 1.00 . B B . 14 PHE CA 1 1
7 22778 2 1 14 PHE CB C -3.575 12.083 0.511 1.00 . B B . 14 PHE CB 1 1
7 22779 2 1 14 PHE CD1 C -5.549 10.703 1.248 1.00 . B B . 14 PHE CD1 1 1
7 22780 2 1 14 PHE CD2 C -4.439 10.124 -0.827 1.00 . B B . 14 PHE CD2 1 1
7 22781 2 1 14 PHE CE1 C -6.449 9.647 1.060 1.00 . B B . 14 PHE CE1 1 1
7 22782 2 1 14 PHE CE2 C -5.338 9.068 -1.015 1.00 . B B . 14 PHE CE2 1 1
7 22783 2 1 14 PHE CG C -4.545 10.943 0.306 1.00 . B B . 14 PHE CG 1 1
7 22784 2 1 14 PHE CZ C -6.342 8.829 -0.071 1.00 . B B . 14 PHE CZ 1 1
7 22785 2 1 14 PHE H H -1.781 10.145 0.084 1.00 . B B . 14 PHE H 1 1
7 22786 2 1 14 PHE HA H -1.988 12.523 1.875 1.00 . B B . 14 PHE HA 1 1
7 22787 2 1 14 PHE HB2 H -4.097 12.935 0.920 1.00 . B B . 14 PHE HB2 1 1
7 22788 2 1 14 PHE HB3 H -3.135 12.353 -0.437 1.00 . B B . 14 PHE HB3 1 1
7 22789 2 1 14 PHE HD1 H -5.633 11.334 2.122 1.00 . B B . 14 PHE HD1 1 1
7 22790 2 1 14 PHE HD2 H -3.663 10.310 -1.556 1.00 . B B . 14 PHE HD2 1 1
7 22791 2 1 14 PHE HE1 H -7.224 9.461 1.789 1.00 . B B . 14 PHE HE1 1 1
7 22792 2 1 14 PHE HE2 H -5.256 8.438 -1.889 1.00 . B B . 14 PHE HE2 1 1
7 22793 2 1 14 PHE HZ H -7.036 8.014 -0.216 1.00 . B B . 14 PHE HZ 1 1
7 22794 2 1 14 PHE N N -1.477 10.833 0.712 1.00 . B B . 14 PHE N 1 1
7 22795 2 1 14 PHE O O -3.277 9.643 2.541 1.00 . B B . 14 PHE O 1 1
7 22796 2 1 15 LYS C C -5.422 11.581 5.166 1.00 . B B . 15 LYS C 1 1
7 22797 2 1 15 LYS CA C -4.133 10.823 4.835 1.00 . B B . 15 LYS CA 1 1
7 22798 2 1 15 LYS CB C -3.217 10.791 6.062 1.00 . B B . 15 LYS CB 1 1
7 22799 2 1 15 LYS CD C -3.627 12.715 7.603 1.00 . B B . 15 LYS CD 1 1
7 22800 2 1 15 LYS CE C -3.183 14.130 7.971 1.00 . B B . 15 LYS CE 1 1
7 22801 2 1 15 LYS CG C -2.788 12.212 6.424 1.00 . B B . 15 LYS CG 1 1
7 22802 2 1 15 LYS H H -3.298 12.480 3.739 1.00 . B B . 15 LYS H 1 1
7 22803 2 1 15 LYS HA H -4.379 9.813 4.542 1.00 . B B . 15 LYS HA 1 1
7 22804 2 1 15 LYS HB2 H -3.747 10.352 6.895 1.00 . B B . 15 LYS HB2 1 1
7 22805 2 1 15 LYS HB3 H -2.342 10.200 5.842 1.00 . B B . 15 LYS HB3 1 1
7 22806 2 1 15 LYS HD2 H -4.671 12.723 7.328 1.00 . B B . 15 LYS HD2 1 1
7 22807 2 1 15 LYS HD3 H -3.483 12.061 8.450 1.00 . B B . 15 LYS HD3 1 1
7 22808 2 1 15 LYS HE2 H -2.188 14.097 8.394 1.00 . B B . 15 LYS HE2 1 1
7 22809 2 1 15 LYS HE3 H -3.176 14.748 7.086 1.00 . B B . 15 LYS HE3 1 1
7 22810 2 1 15 LYS HG2 H -1.744 12.211 6.698 1.00 . B B . 15 LYS HG2 1 1
7 22811 2 1 15 LYS HG3 H -2.939 12.861 5.574 1.00 . B B . 15 LYS HG3 1 1
7 22812 2 1 15 LYS HZ1 H -4.422 15.654 8.665 1.00 . B B . 15 LYS HZ1 1 1
7 22813 2 1 15 LYS HZ2 H -3.654 14.775 9.896 1.00 . B B . 15 LYS HZ2 1 1
7 22814 2 1 15 LYS HZ3 H -4.962 14.091 9.054 1.00 . B B . 15 LYS HZ3 1 1
7 22815 2 1 15 LYS N N -3.457 11.514 3.695 1.00 . B B . 15 LYS N 1 1
7 22816 2 1 15 LYS NZ N -4.125 14.705 8.972 1.00 . B B . 15 LYS NZ 1 1
7 22817 2 1 15 LYS O O -6.358 11.027 5.709 1.00 . B B . 15 LYS O 1 1
7 22818 2 1 16 GLU C C -7.627 13.444 3.833 1.00 . B B . 16 GLU C 1 1
7 22819 2 1 16 GLU CA C -6.726 13.624 5.060 1.00 . B B . 16 GLU CA 1 1
7 22820 2 1 16 GLU CB C -6.373 15.111 5.224 1.00 . B B . 16 GLU CB 1 1
7 22821 2 1 16 GLU CD C -7.279 17.401 5.680 1.00 . B B . 16 GLU CD 1 1
7 22822 2 1 16 GLU CG C -7.624 15.910 5.604 1.00 . B B . 16 GLU CG 1 1
7 22823 2 1 16 GLU H H -4.731 13.252 4.345 1.00 . B B . 16 GLU H 1 1
7 22824 2 1 16 GLU HA H -7.226 13.260 5.944 1.00 . B B . 16 GLU HA 1 1
7 22825 2 1 16 GLU HB2 H -5.628 15.221 5.999 1.00 . B B . 16 GLU HB2 1 1
7 22826 2 1 16 GLU HB3 H -5.976 15.490 4.292 1.00 . B B . 16 GLU HB3 1 1
7 22827 2 1 16 GLU HG2 H -8.389 15.756 4.857 1.00 . B B . 16 GLU HG2 1 1
7 22828 2 1 16 GLU HG3 H -7.985 15.579 6.566 1.00 . B B . 16 GLU HG3 1 1
7 22829 2 1 16 GLU N N -5.488 12.834 4.809 1.00 . B B . 16 GLU N 1 1
7 22830 2 1 16 GLU O O -8.745 12.978 3.917 1.00 . B B . 16 GLU O 1 1
7 22831 2 1 16 GLU OE1 O -6.143 17.746 5.393 1.00 . B B . 16 GLU OE1 1 1
7 22832 2 1 16 GLU OE2 O -8.157 18.177 6.023 1.00 . B B . 16 GLU OE2 1 1
7 22833 2 1 17 ASP C C -7.245 14.692 0.449 1.00 . B B . 17 ASP C 1 1
7 22834 2 1 17 ASP CA C -7.838 13.662 1.404 1.00 . B B . 17 ASP CA 1 1
7 22835 2 1 17 ASP CB C -9.334 13.924 1.592 1.00 . B B . 17 ASP CB 1 1
7 22836 2 1 17 ASP CG C -9.974 14.235 0.236 1.00 . B B . 17 ASP CG 1 1
7 22837 2 1 17 ASP H H -6.208 14.193 2.684 1.00 . B B . 17 ASP H 1 1
7 22838 2 1 17 ASP HA H -7.685 12.666 1.012 1.00 . B B . 17 ASP HA 1 1
7 22839 2 1 17 ASP HB2 H -9.803 13.051 2.020 1.00 . B B . 17 ASP HB2 1 1
7 22840 2 1 17 ASP HB3 H -9.473 14.766 2.253 1.00 . B B . 17 ASP HB3 1 1
7 22841 2 1 17 ASP N N -7.108 13.810 2.694 1.00 . B B . 17 ASP N 1 1
7 22842 2 1 17 ASP O O -7.831 15.721 0.175 1.00 . B B . 17 ASP O 1 1
7 22843 2 1 17 ASP OD1 O -9.394 13.860 -0.770 1.00 . B B . 17 ASP OD1 1 1
7 22844 2 1 17 ASP OD2 O -11.030 14.846 0.227 1.00 . B B . 17 ASP OD2 1 1
7 22845 2 1 18 THR C C -6.062 15.570 -2.258 1.00 . B B . 18 THR C 1 1
7 22846 2 1 18 THR CA C -5.370 15.420 -0.908 1.00 . B B . 18 THR CA 1 1
7 22847 2 1 18 THR CB C -3.924 14.998 -1.155 1.00 . B B . 18 THR CB 1 1
7 22848 2 1 18 THR CG2 C -3.226 16.090 -1.965 1.00 . B B . 18 THR CG2 1 1
7 22849 2 1 18 THR H H -5.583 13.627 0.265 1.00 . B B . 18 THR H 1 1
7 22850 2 1 18 THR HA H -5.368 16.381 -0.418 1.00 . B B . 18 THR HA 1 1
7 22851 2 1 18 THR HB H -3.901 14.073 -1.712 1.00 . B B . 18 THR HB 1 1
7 22852 2 1 18 THR HG1 H -3.695 15.392 0.732 1.00 . B B . 18 THR HG1 1 1
7 22853 2 1 18 THR HG21 H -3.417 17.052 -1.515 1.00 . B B . 18 THR HG21 1 1
7 22854 2 1 18 THR HG22 H -3.607 16.086 -2.976 1.00 . B B . 18 THR HG22 1 1
7 22855 2 1 18 THR HG23 H -2.161 15.906 -1.981 1.00 . B B . 18 THR HG23 1 1
7 22856 2 1 18 THR N N -6.051 14.442 -0.014 1.00 . B B . 18 THR N 1 1
7 22857 2 1 18 THR O O -5.996 14.712 -3.116 1.00 . B B . 18 THR O 1 1
7 22858 2 1 18 THR OG1 O -3.263 14.827 0.088 1.00 . B B . 18 THR OG1 1 1
7 22859 2 1 19 LYS C C -6.162 17.412 -4.690 1.00 . B B . 19 LYS C 1 1
7 22860 2 1 19 LYS CA C -7.301 16.986 -3.771 1.00 . B B . 19 LYS CA 1 1
7 22861 2 1 19 LYS CB C -8.310 18.129 -3.620 1.00 . B B . 19 LYS CB 1 1
7 22862 2 1 19 LYS CD C -7.253 19.370 -1.718 1.00 . B B . 19 LYS CD 1 1
7 22863 2 1 19 LYS CE C -7.180 19.443 -0.188 1.00 . B B . 19 LYS CE 1 1
7 22864 2 1 19 LYS CG C -8.440 18.498 -2.138 1.00 . B B . 19 LYS CG 1 1
7 22865 2 1 19 LYS H H -6.678 17.384 -1.764 1.00 . B B . 19 LYS H 1 1
7 22866 2 1 19 LYS HA H -7.788 16.102 -4.158 1.00 . B B . 19 LYS HA 1 1
7 22867 2 1 19 LYS HB2 H -7.968 18.988 -4.180 1.00 . B B . 19 LYS HB2 1 1
7 22868 2 1 19 LYS HB3 H -9.275 17.817 -3.996 1.00 . B B . 19 LYS HB3 1 1
7 22869 2 1 19 LYS HD2 H -6.337 18.941 -2.103 1.00 . B B . 19 LYS HD2 1 1
7 22870 2 1 19 LYS HD3 H -7.381 20.364 -2.118 1.00 . B B . 19 LYS HD3 1 1
7 22871 2 1 19 LYS HE2 H -6.983 18.459 0.208 1.00 . B B . 19 LYS HE2 1 1
7 22872 2 1 19 LYS HE3 H -6.385 20.115 0.102 1.00 . B B . 19 LYS HE3 1 1
7 22873 2 1 19 LYS HG2 H -9.358 19.043 -1.981 1.00 . B B . 19 LYS HG2 1 1
7 22874 2 1 19 LYS HG3 H -8.449 17.597 -1.543 1.00 . B B . 19 LYS HG3 1 1
7 22875 2 1 19 LYS HZ1 H -8.584 19.633 1.339 1.00 . B B . 19 LYS HZ1 1 1
7 22876 2 1 19 LYS HZ2 H -9.259 19.569 -0.216 1.00 . B B . 19 LYS HZ2 1 1
7 22877 2 1 19 LYS HZ3 H -8.483 20.985 0.316 1.00 . B B . 19 LYS HZ3 1 1
7 22878 2 1 19 LYS N N -6.675 16.700 -2.463 1.00 . B B . 19 LYS N 1 1
7 22879 2 1 19 LYS NZ N -8.474 19.945 0.353 1.00 . B B . 19 LYS NZ 1 1
7 22880 2 1 19 LYS O O -5.776 18.561 -4.724 1.00 . B B . 19 LYS O 1 1
7 22881 2 1 20 VAL C C -4.849 17.808 -7.362 1.00 . B B . 20 VAL C 1 1
7 22882 2 1 20 VAL CA C -4.434 16.803 -6.282 1.00 . B B . 20 VAL CA 1 1
7 22883 2 1 20 VAL CB C -3.956 15.525 -6.957 1.00 . B B . 20 VAL CB 1 1
7 22884 2 1 20 VAL CG1 C -3.299 14.614 -5.918 1.00 . B B . 20 VAL CG1 1 1
7 22885 2 1 20 VAL CG2 C -5.156 14.803 -7.577 1.00 . B B . 20 VAL CG2 1 1
7 22886 2 1 20 VAL H H -5.908 15.555 -5.332 1.00 . B B . 20 VAL H 1 1
7 22887 2 1 20 VAL HA H -3.632 17.218 -5.690 1.00 . B B . 20 VAL HA 1 1
7 22888 2 1 20 VAL HB H -3.241 15.770 -7.728 1.00 . B B . 20 VAL HB 1 1
7 22889 2 1 20 VAL HG11 H -3.911 14.577 -5.030 1.00 . B B . 20 VAL HG11 1 1
7 22890 2 1 20 VAL HG12 H -2.323 15.003 -5.667 1.00 . B B . 20 VAL HG12 1 1
7 22891 2 1 20 VAL HG13 H -3.194 13.619 -6.327 1.00 . B B . 20 VAL HG13 1 1
7 22892 2 1 20 VAL HG21 H -5.877 14.577 -6.805 1.00 . B B . 20 VAL HG21 1 1
7 22893 2 1 20 VAL HG22 H -4.824 13.884 -8.040 1.00 . B B . 20 VAL HG22 1 1
7 22894 2 1 20 VAL HG23 H -5.612 15.438 -8.320 1.00 . B B . 20 VAL HG23 1 1
7 22895 2 1 20 VAL N N -5.591 16.480 -5.399 1.00 . B B . 20 VAL N 1 1
7 22896 2 1 20 VAL O O -4.081 18.662 -7.757 1.00 . B B . 20 VAL O 1 1
7 22897 2 1 21 ASP C C -6.672 20.056 -8.335 1.00 . B B . 21 ASP C 1 1
7 22898 2 1 21 ASP CA C -6.523 18.640 -8.900 1.00 . B B . 21 ASP CA 1 1
7 22899 2 1 21 ASP CB C -7.865 18.149 -9.430 1.00 . B B . 21 ASP CB 1 1
7 22900 2 1 21 ASP CG C -8.899 18.214 -8.304 1.00 . B B . 21 ASP CG 1 1
7 22901 2 1 21 ASP H H -6.644 16.994 -7.517 1.00 . B B . 21 ASP H 1 1
7 22902 2 1 21 ASP HA H -5.808 18.653 -9.711 1.00 . B B . 21 ASP HA 1 1
7 22903 2 1 21 ASP HB2 H -8.181 18.777 -10.249 1.00 . B B . 21 ASP HB2 1 1
7 22904 2 1 21 ASP HB3 H -7.770 17.129 -9.769 1.00 . B B . 21 ASP HB3 1 1
7 22905 2 1 21 ASP N N -6.051 17.702 -7.844 1.00 . B B . 21 ASP N 1 1
7 22906 2 1 21 ASP O O -6.298 21.022 -8.973 1.00 . B B . 21 ASP O 1 1
7 22907 2 1 21 ASP OD1 O -8.495 18.175 -7.151 1.00 . B B . 21 ASP OD1 1 1
7 22908 2 1 21 ASP OD2 O -10.077 18.314 -8.607 1.00 . B B . 21 ASP OD2 1 1
7 22909 2 1 22 GLU C C -5.907 22.028 -6.204 1.00 . B B . 22 GLU C 1 1
7 22910 2 1 22 GLU CA C -7.313 21.571 -6.568 1.00 . B B . 22 GLU CA 1 1
7 22911 2 1 22 GLU CB C -8.189 21.539 -5.316 1.00 . B B . 22 GLU CB 1 1
7 22912 2 1 22 GLU CD C -9.427 22.947 -3.669 1.00 . B B . 22 GLU CD 1 1
7 22913 2 1 22 GLU CG C -8.642 22.959 -4.981 1.00 . B B . 22 GLU CG 1 1
7 22914 2 1 22 GLU H H -7.483 19.421 -6.632 1.00 . B B . 22 GLU H 1 1
7 22915 2 1 22 GLU HA H -7.736 22.243 -7.300 1.00 . B B . 22 GLU HA 1 1
7 22916 2 1 22 GLU HB2 H -9.054 20.916 -5.498 1.00 . B B . 22 GLU HB2 1 1
7 22917 2 1 22 GLU HB3 H -7.623 21.139 -4.489 1.00 . B B . 22 GLU HB3 1 1
7 22918 2 1 22 GLU HG2 H -7.777 23.598 -4.877 1.00 . B B . 22 GLU HG2 1 1
7 22919 2 1 22 GLU HG3 H -9.272 23.334 -5.774 1.00 . B B . 22 GLU HG3 1 1
7 22920 2 1 22 GLU N N -7.194 20.203 -7.147 1.00 . B B . 22 GLU N 1 1
7 22921 2 1 22 GLU O O -5.558 23.188 -6.309 1.00 . B B . 22 GLU O 1 1
7 22922 2 1 22 GLU OE1 O -9.607 21.873 -3.118 1.00 . B B . 22 GLU OE1 1 1
7 22923 2 1 22 GLU OE2 O -9.840 24.013 -3.241 1.00 . B B . 22 GLU OE2 1 1
7 22924 2 1 23 ILE C C -2.993 21.774 -6.797 1.00 . B B . 23 ILE C 1 1
7 22925 2 1 23 ILE CA C -3.685 21.418 -5.485 1.00 . B B . 23 ILE CA 1 1
7 22926 2 1 23 ILE CB C -3.048 20.171 -4.862 1.00 . B B . 23 ILE CB 1 1
7 22927 2 1 23 ILE CD1 C -2.323 21.072 -2.647 1.00 . B B . 23 ILE CD1 1 1
7 22928 2 1 23 ILE CG1 C -3.325 20.163 -3.358 1.00 . B B . 23 ILE CG1 1 1
7 22929 2 1 23 ILE CG2 C -1.539 20.161 -5.114 1.00 . B B . 23 ILE CG2 1 1
7 22930 2 1 23 ILE H H -5.388 20.164 -5.798 1.00 . B B . 23 ILE H 1 1
7 22931 2 1 23 ILE HA H -3.641 22.249 -4.798 1.00 . B B . 23 ILE HA 1 1
7 22932 2 1 23 ILE HB H -3.486 19.291 -5.311 1.00 . B B . 23 ILE HB 1 1
7 22933 2 1 23 ILE HD11 H -2.079 21.905 -3.287 1.00 . B B . 23 ILE HD11 1 1
7 22934 2 1 23 ILE HD12 H -1.427 20.512 -2.427 1.00 . B B . 23 ILE HD12 1 1
7 22935 2 1 23 ILE HD13 H -2.757 21.435 -1.728 1.00 . B B . 23 ILE HD13 1 1
7 22936 2 1 23 ILE HG12 H -4.329 20.524 -3.178 1.00 . B B . 23 ILE HG12 1 1
7 22937 2 1 23 ILE HG13 H -3.231 19.157 -2.978 1.00 . B B . 23 ILE HG13 1 1
7 22938 2 1 23 ILE HG21 H -1.349 19.835 -6.125 1.00 . B B . 23 ILE HG21 1 1
7 22939 2 1 23 ILE HG22 H -1.068 19.478 -4.423 1.00 . B B . 23 ILE HG22 1 1
7 22940 2 1 23 ILE HG23 H -1.142 21.152 -4.972 1.00 . B B . 23 ILE HG23 1 1
7 22941 2 1 23 ILE N N -5.086 21.096 -5.824 1.00 . B B . 23 ILE N 1 1
7 22942 2 1 23 ILE O O -2.171 22.667 -6.872 1.00 . B B . 23 ILE O 1 1
7 22943 2 1 24 LEU C C -2.934 22.838 -9.503 1.00 . B B . 24 LEU C 1 1
7 22944 2 1 24 LEU CA C -2.786 21.350 -9.181 1.00 . B B . 24 LEU CA 1 1
7 22945 2 1 24 LEU CB C -3.550 20.512 -10.204 1.00 . B B . 24 LEU CB 1 1
7 22946 2 1 24 LEU CD1 C -1.663 19.536 -11.513 1.00 . B B . 24 LEU CD1 1 1
7 22947 2 1 24 LEU CD2 C -3.809 20.126 -12.646 1.00 . B B . 24 LEU CD2 1 1
7 22948 2 1 24 LEU CG C -2.826 20.528 -11.547 1.00 . B B . 24 LEU CG 1 1
7 22949 2 1 24 LEU H H -4.056 20.398 -7.741 1.00 . B B . 24 LEU H 1 1
7 22950 2 1 24 LEU HA H -1.741 21.075 -9.191 1.00 . B B . 24 LEU HA 1 1
7 22951 2 1 24 LEU HB2 H -3.624 19.494 -9.851 1.00 . B B . 24 LEU HB2 1 1
7 22952 2 1 24 LEU HB3 H -4.542 20.920 -10.327 1.00 . B B . 24 LEU HB3 1 1
7 22953 2 1 24 LEU HD11 H -1.312 19.357 -12.518 1.00 . B B . 24 LEU HD11 1 1
7 22954 2 1 24 LEU HD12 H -1.999 18.606 -11.078 1.00 . B B . 24 LEU HD12 1 1
7 22955 2 1 24 LEU HD13 H -0.859 19.942 -10.916 1.00 . B B . 24 LEU HD13 1 1
7 22956 2 1 24 LEU HD21 H -4.204 19.143 -12.436 1.00 . B B . 24 LEU HD21 1 1
7 22957 2 1 24 LEU HD22 H -3.300 20.114 -13.599 1.00 . B B . 24 LEU HD22 1 1
7 22958 2 1 24 LEU HD23 H -4.621 20.838 -12.682 1.00 . B B . 24 LEU HD23 1 1
7 22959 2 1 24 LEU HG H -2.448 21.523 -11.743 1.00 . B B . 24 LEU HG 1 1
7 22960 2 1 24 LEU N N -3.365 21.086 -7.841 1.00 . B B . 24 LEU N 1 1
7 22961 2 1 24 LEU O O -2.037 23.455 -10.042 1.00 . B B . 24 LEU O 1 1
7 22962 2 1 25 LYS C C -3.104 25.622 -8.712 1.00 . B B . 25 LYS C 1 1
7 22963 2 1 25 LYS CA C -4.219 24.887 -9.445 1.00 . B B . 25 LYS CA 1 1
7 22964 2 1 25 LYS CB C -5.581 25.382 -8.942 1.00 . B B . 25 LYS CB 1 1
7 22965 2 1 25 LYS CD C -7.712 24.622 -10.020 1.00 . B B . 25 LYS CD 1 1
7 22966 2 1 25 LYS CE C -7.264 23.200 -10.363 1.00 . B B . 25 LYS CE 1 1
7 22967 2 1 25 LYS CG C -6.520 25.577 -10.137 1.00 . B B . 25 LYS CG 1 1
7 22968 2 1 25 LYS H H -4.760 22.932 -8.705 1.00 . B B . 25 LYS H 1 1
7 22969 2 1 25 LYS HA H -4.134 25.060 -10.509 1.00 . B B . 25 LYS HA 1 1
7 22970 2 1 25 LYS HB2 H -6.001 24.654 -8.266 1.00 . B B . 25 LYS HB2 1 1
7 22971 2 1 25 LYS HB3 H -5.453 26.324 -8.428 1.00 . B B . 25 LYS HB3 1 1
7 22972 2 1 25 LYS HD2 H -8.091 24.646 -9.007 1.00 . B B . 25 LYS HD2 1 1
7 22973 2 1 25 LYS HD3 H -8.489 24.928 -10.702 1.00 . B B . 25 LYS HD3 1 1
7 22974 2 1 25 LYS HE2 H -6.238 23.060 -10.057 1.00 . B B . 25 LYS HE2 1 1
7 22975 2 1 25 LYS HE3 H -7.894 22.489 -9.847 1.00 . B B . 25 LYS HE3 1 1
7 22976 2 1 25 LYS HG2 H -6.878 26.596 -10.151 1.00 . B B . 25 LYS HG2 1 1
7 22977 2 1 25 LYS HG3 H -5.987 25.370 -11.051 1.00 . B B . 25 LYS HG3 1 1
7 22978 2 1 25 LYS HZ1 H -6.724 22.227 -12.124 1.00 . B B . 25 LYS HZ1 1 1
7 22979 2 1 25 LYS HZ2 H -7.128 23.861 -12.335 1.00 . B B . 25 LYS HZ2 1 1
7 22980 2 1 25 LYS HZ3 H -8.351 22.712 -12.074 1.00 . B B . 25 LYS HZ3 1 1
7 22981 2 1 25 LYS N N -4.051 23.433 -9.161 1.00 . B B . 25 LYS N 1 1
7 22982 2 1 25 LYS NZ N -7.375 22.983 -11.835 1.00 . B B . 25 LYS NZ 1 1
7 22983 2 1 25 LYS O O -2.507 26.548 -9.226 1.00 . B B . 25 LYS O 1 1
7 22984 2 1 26 GLY C C -0.408 25.625 -7.557 1.00 . B B . 26 GLY C 1 1
7 22985 2 1 26 GLY CA C -1.694 25.821 -6.761 1.00 . B B . 26 GLY CA 1 1
7 22986 2 1 26 GLY H H -3.293 24.434 -7.132 1.00 . B B . 26 GLY H 1 1
7 22987 2 1 26 GLY HA2 H -1.893 26.876 -6.630 1.00 . B B . 26 GLY HA2 1 1
7 22988 2 1 26 GLY HA3 H -1.595 25.345 -5.796 1.00 . B B . 26 GLY HA3 1 1
7 22989 2 1 26 GLY N N -2.803 25.190 -7.518 1.00 . B B . 26 GLY N 1 1
7 22990 2 1 26 GLY O O 0.289 26.568 -7.880 1.00 . B B . 26 GLY O 1 1
7 22991 2 1 27 LEU C C 1.081 25.006 -9.959 1.00 . B B . 27 LEU C 1 1
7 22992 2 1 27 LEU CA C 1.119 24.128 -8.704 1.00 . B B . 27 LEU CA 1 1
7 22993 2 1 27 LEU CB C 1.148 22.646 -9.096 1.00 . B B . 27 LEU CB 1 1
7 22994 2 1 27 LEU CD1 C 1.089 20.333 -8.147 1.00 . B B . 27 LEU CD1 1 1
7 22995 2 1 27 LEU CD2 C 2.984 21.862 -7.592 1.00 . B B . 27 LEU CD2 1 1
7 22996 2 1 27 LEU CG C 1.481 21.788 -7.871 1.00 . B B . 27 LEU CG 1 1
7 22997 2 1 27 LEU H H -0.672 23.657 -7.610 1.00 . B B . 27 LEU H 1 1
7 22998 2 1 27 LEU HA H 1.998 24.366 -8.126 1.00 . B B . 27 LEU HA 1 1
7 22999 2 1 27 LEU HB2 H 0.180 22.359 -9.477 1.00 . B B . 27 LEU HB2 1 1
7 23000 2 1 27 LEU HB3 H 1.895 22.488 -9.857 1.00 . B B . 27 LEU HB3 1 1
7 23001 2 1 27 LEU HD11 H 1.314 20.088 -9.174 1.00 . B B . 27 LEU HD11 1 1
7 23002 2 1 27 LEU HD12 H 0.033 20.206 -7.970 1.00 . B B . 27 LEU HD12 1 1
7 23003 2 1 27 LEU HD13 H 1.645 19.680 -7.491 1.00 . B B . 27 LEU HD13 1 1
7 23004 2 1 27 LEU HD21 H 3.424 22.638 -8.200 1.00 . B B . 27 LEU HD21 1 1
7 23005 2 1 27 LEU HD22 H 3.441 20.914 -7.832 1.00 . B B . 27 LEU HD22 1 1
7 23006 2 1 27 LEU HD23 H 3.145 22.088 -6.550 1.00 . B B . 27 LEU HD23 1 1
7 23007 2 1 27 LEU HG H 0.934 22.154 -7.015 1.00 . B B . 27 LEU HG 1 1
7 23008 2 1 27 LEU N N -0.097 24.399 -7.890 1.00 . B B . 27 LEU N 1 1
7 23009 2 1 27 LEU O O 2.046 25.665 -10.292 1.00 . B B . 27 LEU O 1 1
7 23010 2 1 28 GLU C C 0.289 27.332 -11.397 1.00 . B B . 28 GLU C 1 1
7 23011 2 1 28 GLU CA C -0.124 25.933 -11.842 1.00 . B B . 28 GLU CA 1 1
7 23012 2 1 28 GLU CB C -1.563 25.959 -12.373 1.00 . B B . 28 GLU CB 1 1
7 23013 2 1 28 GLU CD C -3.316 24.660 -13.594 1.00 . B B . 28 GLU CD 1 1
7 23014 2 1 28 GLU CG C -1.907 24.605 -12.999 1.00 . B B . 28 GLU CG 1 1
7 23015 2 1 28 GLU H H -0.804 24.502 -10.374 1.00 . B B . 28 GLU H 1 1
7 23016 2 1 28 GLU HA H 0.546 25.579 -12.611 1.00 . B B . 28 GLU HA 1 1
7 23017 2 1 28 GLU HB2 H -2.241 26.165 -11.558 1.00 . B B . 28 GLU HB2 1 1
7 23018 2 1 28 GLU HB3 H -1.654 26.733 -13.121 1.00 . B B . 28 GLU HB3 1 1
7 23019 2 1 28 GLU HG2 H -1.194 24.376 -13.777 1.00 . B B . 28 GLU HG2 1 1
7 23020 2 1 28 GLU HG3 H -1.870 23.837 -12.239 1.00 . B B . 28 GLU HG3 1 1
7 23021 2 1 28 GLU N N -0.032 25.042 -10.650 1.00 . B B . 28 GLU N 1 1
7 23022 2 1 28 GLU O O 0.998 28.036 -12.087 1.00 . B B . 28 GLU O 1 1
7 23023 2 1 28 GLU OE1 O -3.999 25.643 -13.358 1.00 . B B . 28 GLU OE1 1 1
7 23024 2 1 28 GLU OE2 O -3.687 23.719 -14.274 1.00 . B B . 28 GLU OE2 1 1
7 23025 2 1 29 ASN C C 1.783 29.071 -9.540 1.00 . B B . 29 ASN C 1 1
7 23026 2 1 29 ASN CA C 0.258 29.053 -9.696 1.00 . B B . 29 ASN CA 1 1
7 23027 2 1 29 ASN CB C -0.435 29.259 -8.342 1.00 . B B . 29 ASN CB 1 1
7 23028 2 1 29 ASN CG C 0.544 29.841 -7.323 1.00 . B B . 29 ASN CG 1 1
7 23029 2 1 29 ASN H H -0.672 27.119 -9.674 1.00 . B B . 29 ASN H 1 1
7 23030 2 1 29 ASN HA H -0.048 29.823 -10.389 1.00 . B B . 29 ASN HA 1 1
7 23031 2 1 29 ASN HB2 H -1.266 29.938 -8.466 1.00 . B B . 29 ASN HB2 1 1
7 23032 2 1 29 ASN HB3 H -0.801 28.311 -7.981 1.00 . B B . 29 ASN HB3 1 1
7 23033 2 1 29 ASN HD21 H 0.446 28.260 -6.129 1.00 . B B . 29 ASN HD21 1 1
7 23034 2 1 29 ASN HD22 H 1.466 29.506 -5.597 1.00 . B B . 29 ASN HD22 1 1
7 23035 2 1 29 ASN N N -0.125 27.719 -10.223 1.00 . B B . 29 ASN N 1 1
7 23036 2 1 29 ASN ND2 N 0.846 29.144 -6.263 1.00 . B B . 29 ASN ND2 1 1
7 23037 2 1 29 ASN O O 2.447 30.025 -9.894 1.00 . B B . 29 ASN O 1 1
7 23038 2 1 29 ASN OD1 O 1.031 30.942 -7.488 1.00 . B B . 29 ASN OD1 1 1
7 23039 2 1 30 LEU C C 4.462 28.268 -10.230 1.00 . B B . 30 LEU C 1 1
7 23040 2 1 30 LEU CA C 3.819 27.897 -8.893 1.00 . B B . 30 LEU CA 1 1
7 23041 2 1 30 LEU CB C 4.177 26.449 -8.531 1.00 . B B . 30 LEU CB 1 1
7 23042 2 1 30 LEU CD1 C 5.801 26.905 -6.668 1.00 . B B . 30 LEU CD1 1 1
7 23043 2 1 30 LEU CD2 C 3.345 27.009 -6.227 1.00 . B B . 30 LEU CD2 1 1
7 23044 2 1 30 LEU CG C 4.442 26.301 -7.025 1.00 . B B . 30 LEU CG 1 1
7 23045 2 1 30 LEU H H 1.771 27.248 -8.757 1.00 . B B . 30 LEU H 1 1
7 23046 2 1 30 LEU HA H 4.164 28.563 -8.118 1.00 . B B . 30 LEU HA 1 1
7 23047 2 1 30 LEU HB2 H 3.360 25.802 -8.809 1.00 . B B . 30 LEU HB2 1 1
7 23048 2 1 30 LEU HB3 H 5.062 26.160 -9.076 1.00 . B B . 30 LEU HB3 1 1
7 23049 2 1 30 LEU HD11 H 6.112 26.539 -5.699 1.00 . B B . 30 LEU HD11 1 1
7 23050 2 1 30 LEU HD12 H 5.721 27.980 -6.635 1.00 . B B . 30 LEU HD12 1 1
7 23051 2 1 30 LEU HD13 H 6.531 26.618 -7.411 1.00 . B B . 30 LEU HD13 1 1
7 23052 2 1 30 LEU HD21 H 3.694 27.980 -5.913 1.00 . B B . 30 LEU HD21 1 1
7 23053 2 1 30 LEU HD22 H 3.094 26.418 -5.359 1.00 . B B . 30 LEU HD22 1 1
7 23054 2 1 30 LEU HD23 H 2.469 27.126 -6.848 1.00 . B B . 30 LEU HD23 1 1
7 23055 2 1 30 LEU HG H 4.446 25.251 -6.771 1.00 . B B . 30 LEU HG 1 1
7 23056 2 1 30 LEU N N 2.337 27.998 -9.032 1.00 . B B . 30 LEU N 1 1
7 23057 2 1 30 LEU O O 5.395 29.044 -10.291 1.00 . B B . 30 LEU O 1 1
7 23058 2 1 31 VAL C C 4.624 29.579 -12.775 1.00 . B B . 31 VAL C 1 1
7 23059 2 1 31 VAL CA C 4.517 28.063 -12.655 1.00 . B B . 31 VAL CA 1 1
7 23060 2 1 31 VAL CB C 3.594 27.528 -13.751 1.00 . B B . 31 VAL CB 1 1
7 23061 2 1 31 VAL CG1 C 4.257 27.707 -15.118 1.00 . B B . 31 VAL CG1 1 1
7 23062 2 1 31 VAL CG2 C 3.333 26.042 -13.504 1.00 . B B . 31 VAL CG2 1 1
7 23063 2 1 31 VAL H H 3.205 27.099 -11.239 1.00 . B B . 31 VAL H 1 1
7 23064 2 1 31 VAL HA H 5.498 27.621 -12.757 1.00 . B B . 31 VAL HA 1 1
7 23065 2 1 31 VAL HB H 2.660 28.070 -13.729 1.00 . B B . 31 VAL HB 1 1
7 23066 2 1 31 VAL HG11 H 4.627 28.718 -15.211 1.00 . B B . 31 VAL HG11 1 1
7 23067 2 1 31 VAL HG12 H 3.532 27.518 -15.897 1.00 . B B . 31 VAL HG12 1 1
7 23068 2 1 31 VAL HG13 H 5.079 27.012 -15.217 1.00 . B B . 31 VAL HG13 1 1
7 23069 2 1 31 VAL HG21 H 4.269 25.505 -13.524 1.00 . B B . 31 VAL HG21 1 1
7 23070 2 1 31 VAL HG22 H 2.682 25.659 -14.275 1.00 . B B . 31 VAL HG22 1 1
7 23071 2 1 31 VAL HG23 H 2.865 25.915 -12.539 1.00 . B B . 31 VAL HG23 1 1
7 23072 2 1 31 VAL N N 3.956 27.724 -11.311 1.00 . B B . 31 VAL N 1 1
7 23073 2 1 31 VAL O O 5.437 30.102 -13.513 1.00 . B B . 31 VAL O 1 1
7 23074 2 1 32 SER C C 5.373 32.183 -12.056 1.00 . B B . 32 SER C 1 1
7 23075 2 1 32 SER CA C 3.899 31.773 -12.077 1.00 . B B . 32 SER CA 1 1
7 23076 2 1 32 SER CB C 3.191 32.346 -10.849 1.00 . B B . 32 SER CB 1 1
7 23077 2 1 32 SER H H 3.172 29.850 -11.452 1.00 . B B . 32 SER H 1 1
7 23078 2 1 32 SER HA H 3.430 32.145 -12.978 1.00 . B B . 32 SER HA 1 1
7 23079 2 1 32 SER HB2 H 3.643 31.952 -9.953 1.00 . B B . 32 SER HB2 1 1
7 23080 2 1 32 SER HB3 H 3.285 33.424 -10.852 1.00 . B B . 32 SER HB3 1 1
7 23081 2 1 32 SER HG H 1.443 32.298 -11.704 1.00 . B B . 32 SER HG 1 1
7 23082 2 1 32 SER N N 3.819 30.291 -12.040 1.00 . B B . 32 SER N 1 1
7 23083 2 1 32 SER O O 5.782 33.103 -12.733 1.00 . B B . 32 SER O 1 1
7 23084 2 1 32 SER OG O 1.818 31.980 -10.879 1.00 . B B . 32 SER OG 1 1
7 23085 2 1 33 GLN C C 8.339 31.389 -12.503 1.00 . B B . 33 GLN C 1 1
7 23086 2 1 33 GLN CA C 7.621 31.830 -11.215 1.00 . B B . 33 GLN CA 1 1
7 23087 2 1 33 GLN CB C 8.247 31.108 -10.017 1.00 . B B . 33 GLN CB 1 1
7 23088 2 1 33 GLN CD C 7.683 33.053 -8.546 1.00 . B B . 33 GLN CD 1 1
7 23089 2 1 33 GLN CG C 7.541 31.540 -8.728 1.00 . B B . 33 GLN CG 1 1
7 23090 2 1 33 GLN H H 5.802 30.809 -10.686 1.00 . B B . 33 GLN H 1 1
7 23091 2 1 33 GLN HA H 7.748 32.894 -11.083 1.00 . B B . 33 GLN HA 1 1
7 23092 2 1 33 GLN HB2 H 8.139 30.040 -10.146 1.00 . B B . 33 GLN HB2 1 1
7 23093 2 1 33 GLN HB3 H 9.297 31.356 -9.951 1.00 . B B . 33 GLN HB3 1 1
7 23094 2 1 33 GLN HE21 H 5.738 33.346 -8.273 1.00 . B B . 33 GLN HE21 1 1
7 23095 2 1 33 GLN HE22 H 6.699 34.743 -8.208 1.00 . B B . 33 GLN HE22 1 1
7 23096 2 1 33 GLN HG2 H 6.492 31.281 -8.786 1.00 . B B . 33 GLN HG2 1 1
7 23097 2 1 33 GLN HG3 H 7.988 31.036 -7.882 1.00 . B B . 33 GLN HG3 1 1
7 23098 2 1 33 GLN N N 6.168 31.513 -11.264 1.00 . B B . 33 GLN N 1 1
7 23099 2 1 33 GLN NE2 N 6.618 33.773 -8.323 1.00 . B B . 33 GLN NE2 1 1
7 23100 2 1 33 GLN O O 9.436 31.831 -12.772 1.00 . B B . 33 GLN O 1 1
7 23101 2 1 33 GLN OE1 O 8.775 33.584 -8.607 1.00 . B B . 33 GLN OE1 1 1
7 23102 2 1 34 ILE C C 8.338 31.138 -15.638 1.00 . B B . 34 ILE C 1 1
7 23103 2 1 34 ILE CA C 8.504 30.096 -14.538 1.00 . B B . 34 ILE CA 1 1
7 23104 2 1 34 ILE CB C 8.022 28.746 -15.057 1.00 . B B . 34 ILE CB 1 1
7 23105 2 1 34 ILE CD1 C 7.638 26.353 -14.475 1.00 . B B . 34 ILE CD1 1 1
7 23106 2 1 34 ILE CG1 C 8.267 27.666 -14.005 1.00 . B B . 34 ILE CG1 1 1
7 23107 2 1 34 ILE CG2 C 8.814 28.397 -16.325 1.00 . B B . 34 ILE CG2 1 1
7 23108 2 1 34 ILE H H 6.894 30.133 -13.086 1.00 . B B . 34 ILE H 1 1
7 23109 2 1 34 ILE HA H 9.559 30.015 -14.299 1.00 . B B . 34 ILE HA 1 1
7 23110 2 1 34 ILE HB H 6.969 28.799 -15.293 1.00 . B B . 34 ILE HB 1 1
7 23111 2 1 34 ILE HD11 H 8.376 25.565 -14.433 1.00 . B B . 34 ILE HD11 1 1
7 23112 2 1 34 ILE HD12 H 7.288 26.463 -15.491 1.00 . B B . 34 ILE HD12 1 1
7 23113 2 1 34 ILE HD13 H 6.807 26.103 -13.833 1.00 . B B . 34 ILE HD13 1 1
7 23114 2 1 34 ILE HG12 H 9.331 27.528 -13.870 1.00 . B B . 34 ILE HG12 1 1
7 23115 2 1 34 ILE HG13 H 7.818 27.964 -13.070 1.00 . B B . 34 ILE HG13 1 1
7 23116 2 1 34 ILE HG21 H 9.765 28.911 -16.306 1.00 . B B . 34 ILE HG21 1 1
7 23117 2 1 34 ILE HG22 H 8.257 28.707 -17.196 1.00 . B B . 34 ILE HG22 1 1
7 23118 2 1 34 ILE HG23 H 8.984 27.330 -16.364 1.00 . B B . 34 ILE HG23 1 1
7 23119 2 1 34 ILE N N 7.770 30.515 -13.301 1.00 . B B . 34 ILE N 1 1
7 23120 2 1 34 ILE O O 8.593 30.866 -16.794 1.00 . B B . 34 ILE O 1 1
7 23121 2 1 35 ASP C C 9.209 33.441 -17.016 1.00 . B B . 35 ASP C 1 1
7 23122 2 1 35 ASP CA C 7.832 33.354 -16.374 1.00 . B B . 35 ASP CA 1 1
7 23123 2 1 35 ASP CB C 7.450 34.704 -15.764 1.00 . B B . 35 ASP CB 1 1
7 23124 2 1 35 ASP CG C 6.039 34.626 -15.185 1.00 . B B . 35 ASP CG 1 1
7 23125 2 1 35 ASP H H 7.807 32.575 -14.367 1.00 . B B . 35 ASP H 1 1
7 23126 2 1 35 ASP HA H 7.098 33.043 -17.104 1.00 . B B . 35 ASP HA 1 1
7 23127 2 1 35 ASP HB2 H 8.149 34.952 -14.979 1.00 . B B . 35 ASP HB2 1 1
7 23128 2 1 35 ASP HB3 H 7.482 35.464 -16.528 1.00 . B B . 35 ASP HB3 1 1
7 23129 2 1 35 ASP N N 7.962 32.338 -15.305 1.00 . B B . 35 ASP N 1 1
7 23130 2 1 35 ASP O O 9.400 34.000 -18.076 1.00 . B B . 35 ASP O 1 1
7 23131 2 1 35 ASP OD1 O 5.351 33.659 -15.475 1.00 . B B . 35 ASP OD1 1 1
7 23132 2 1 35 ASP OD2 O 5.663 35.539 -14.468 1.00 . B B . 35 ASP OD2 1 1
7 23133 2 1 36 THR C C 11.773 31.646 -17.742 1.00 . B B . 36 THR C 1 1
7 23134 2 1 36 THR CA C 11.563 32.863 -16.844 1.00 . B B . 36 THR CA 1 1
7 23135 2 1 36 THR CB C 12.517 32.784 -15.646 1.00 . B B . 36 THR CB 1 1
7 23136 2 1 36 THR CG2 C 12.149 31.572 -14.787 1.00 . B B . 36 THR CG2 1 1
7 23137 2 1 36 THR H H 9.961 32.407 -15.505 1.00 . B B . 36 THR H 1 1
7 23138 2 1 36 THR HA H 11.748 33.772 -17.403 1.00 . B B . 36 THR HA 1 1
7 23139 2 1 36 THR HB H 12.434 33.680 -15.053 1.00 . B B . 36 THR HB 1 1
7 23140 2 1 36 THR HG1 H 13.827 32.342 -17.024 1.00 . B B . 36 THR HG1 1 1
7 23141 2 1 36 THR HG21 H 12.859 31.472 -13.979 1.00 . B B . 36 THR HG21 1 1
7 23142 2 1 36 THR HG22 H 12.169 30.680 -15.397 1.00 . B B . 36 THR HG22 1 1
7 23143 2 1 36 THR HG23 H 11.159 31.708 -14.380 1.00 . B B . 36 THR HG23 1 1
7 23144 2 1 36 THR N N 10.169 32.858 -16.349 1.00 . B B . 36 THR N 1 1
7 23145 2 1 36 THR O O 12.844 31.427 -18.269 1.00 . B B . 36 THR O 1 1
7 23146 2 1 36 THR OG1 O 13.855 32.646 -16.112 1.00 . B B . 36 THR OG1 1 1
7 23147 2 1 37 VAL C C 12.327 29.113 -18.670 1.00 . B B . 37 VAL C 1 1
7 23148 2 1 37 VAL CA C 10.909 29.664 -18.810 1.00 . B B . 37 VAL CA 1 1
7 23149 2 1 37 VAL CB C 10.676 30.067 -20.261 1.00 . B B . 37 VAL CB 1 1
7 23150 2 1 37 VAL CG1 C 9.264 30.627 -20.430 1.00 . B B . 37 VAL CG1 1 1
7 23151 2 1 37 VAL CG2 C 11.699 31.135 -20.653 1.00 . B B . 37 VAL CG2 1 1
7 23152 2 1 37 VAL H H 9.897 31.043 -17.499 1.00 . B B . 37 VAL H 1 1
7 23153 2 1 37 VAL HA H 10.194 28.906 -18.521 1.00 . B B . 37 VAL HA 1 1
7 23154 2 1 37 VAL HB H 10.800 29.200 -20.896 1.00 . B B . 37 VAL HB 1 1
7 23155 2 1 37 VAL HG11 H 9.165 31.542 -19.866 1.00 . B B . 37 VAL HG11 1 1
7 23156 2 1 37 VAL HG12 H 8.546 29.903 -20.070 1.00 . B B . 37 VAL HG12 1 1
7 23157 2 1 37 VAL HG13 H 9.080 30.824 -21.476 1.00 . B B . 37 VAL HG13 1 1
7 23158 2 1 37 VAL HG21 H 11.633 31.317 -21.716 1.00 . B B . 37 VAL HG21 1 1
7 23159 2 1 37 VAL HG22 H 12.693 30.790 -20.409 1.00 . B B . 37 VAL HG22 1 1
7 23160 2 1 37 VAL HG23 H 11.490 32.048 -20.116 1.00 . B B . 37 VAL HG23 1 1
7 23161 2 1 37 VAL N N 10.757 30.852 -17.929 1.00 . B B . 37 VAL N 1 1
7 23162 2 1 37 VAL O O 12.903 28.598 -19.607 1.00 . B B . 37 VAL O 1 1
7 23163 2 1 38 LYS C C 14.148 27.575 -16.230 1.00 . B B . 38 LYS C 1 1
7 23164 2 1 38 LYS CA C 14.251 28.678 -17.273 1.00 . B B . 38 LYS CA 1 1
7 23165 2 1 38 LYS CB C 15.174 29.787 -16.759 1.00 . B B . 38 LYS CB 1 1
7 23166 2 1 38 LYS CD C 16.765 31.590 -17.426 1.00 . B B . 38 LYS CD 1 1
7 23167 2 1 38 LYS CE C 17.118 32.543 -18.569 1.00 . B B . 38 LYS CE 1 1
7 23168 2 1 38 LYS CG C 15.816 30.507 -17.942 1.00 . B B . 38 LYS CG 1 1
7 23169 2 1 38 LYS H H 12.398 29.628 -16.759 1.00 . B B . 38 LYS H 1 1
7 23170 2 1 38 LYS HA H 14.640 28.274 -18.195 1.00 . B B . 38 LYS HA 1 1
7 23171 2 1 38 LYS HB2 H 14.595 30.493 -16.178 1.00 . B B . 38 LYS HB2 1 1
7 23172 2 1 38 LYS HB3 H 15.945 29.356 -16.136 1.00 . B B . 38 LYS HB3 1 1
7 23173 2 1 38 LYS HD2 H 16.284 32.141 -16.631 1.00 . B B . 38 LYS HD2 1 1
7 23174 2 1 38 LYS HD3 H 17.667 31.131 -17.051 1.00 . B B . 38 LYS HD3 1 1
7 23175 2 1 38 LYS HE2 H 17.605 31.991 -19.359 1.00 . B B . 38 LYS HE2 1 1
7 23176 2 1 38 LYS HE3 H 16.214 32.997 -18.951 1.00 . B B . 38 LYS HE3 1 1
7 23177 2 1 38 LYS HG2 H 16.364 29.798 -18.542 1.00 . B B . 38 LYS HG2 1 1
7 23178 2 1 38 LYS HG3 H 15.042 30.964 -18.540 1.00 . B B . 38 LYS HG3 1 1
7 23179 2 1 38 LYS HZ1 H 17.597 34.536 -18.211 1.00 . B B . 38 LYS HZ1 1 1
7 23180 2 1 38 LYS HZ2 H 18.933 33.560 -18.582 1.00 . B B . 38 LYS HZ2 1 1
7 23181 2 1 38 LYS HZ3 H 18.207 33.457 -17.048 1.00 . B B . 38 LYS HZ3 1 1
7 23182 2 1 38 LYS N N 12.884 29.211 -17.499 1.00 . B B . 38 LYS N 1 1
7 23183 2 1 38 LYS NZ N 18.033 33.605 -18.064 1.00 . B B . 38 LYS NZ 1 1
7 23184 2 1 38 LYS O O 14.951 27.469 -15.327 1.00 . B B . 38 LYS O 1 1
7 23185 2 1 39 SER C C 11.728 24.827 -15.782 1.00 . B B . 39 SER C 1 1
7 23186 2 1 39 SER CA C 12.949 25.660 -15.370 1.00 . B B . 39 SER CA 1 1
7 23187 2 1 39 SER CB C 12.736 26.276 -13.994 1.00 . B B . 39 SER CB 1 1
7 23188 2 1 39 SER H H 12.504 26.870 -17.086 1.00 . B B . 39 SER H 1 1
7 23189 2 1 39 SER HA H 13.828 25.034 -15.353 1.00 . B B . 39 SER HA 1 1
7 23190 2 1 39 SER HB2 H 12.510 25.498 -13.281 1.00 . B B . 39 SER HB2 1 1
7 23191 2 1 39 SER HB3 H 13.639 26.782 -13.697 1.00 . B B . 39 SER HB3 1 1
7 23192 2 1 39 SER HG H 11.758 27.718 -14.846 1.00 . B B . 39 SER HG 1 1
7 23193 2 1 39 SER N N 13.142 26.755 -16.350 1.00 . B B . 39 SER N 1 1
7 23194 2 1 39 SER O O 11.104 25.106 -16.787 1.00 . B B . 39 SER O 1 1
7 23195 2 1 39 SER OG O 11.656 27.193 -14.045 1.00 . B B . 39 SER OG 1 1
7 23196 2 1 40 PHE C C 9.481 22.383 -14.261 1.00 . B B . 40 PHE C 1 1
7 23197 2 1 40 PHE CA C 10.206 22.987 -15.465 1.00 . B B . 40 PHE CA 1 1
7 23198 2 1 40 PHE CB C 10.690 21.857 -16.378 1.00 . B B . 40 PHE CB 1 1
7 23199 2 1 40 PHE CD1 C 10.647 22.879 -18.670 1.00 . B B . 40 PHE CD1 1 1
7 23200 2 1 40 PHE CD2 C 12.781 22.569 -17.566 1.00 . B B . 40 PHE CD2 1 1
7 23201 2 1 40 PHE CE1 C 11.300 23.428 -19.777 1.00 . B B . 40 PHE CE1 1 1
7 23202 2 1 40 PHE CE2 C 13.435 23.119 -18.673 1.00 . B B . 40 PHE CE2 1 1
7 23203 2 1 40 PHE CG C 11.389 22.449 -17.567 1.00 . B B . 40 PHE CG 1 1
7 23204 2 1 40 PHE CZ C 12.695 23.549 -19.780 1.00 . B B . 40 PHE CZ 1 1
7 23205 2 1 40 PHE H H 11.918 23.545 -14.268 1.00 . B B . 40 PHE H 1 1
7 23206 2 1 40 PHE HA H 9.518 23.614 -16.013 1.00 . B B . 40 PHE HA 1 1
7 23207 2 1 40 PHE HB2 H 11.378 21.222 -15.836 1.00 . B B . 40 PHE HB2 1 1
7 23208 2 1 40 PHE HB3 H 9.846 21.269 -16.710 1.00 . B B . 40 PHE HB3 1 1
7 23209 2 1 40 PHE HD1 H 9.571 22.787 -18.667 1.00 . B B . 40 PHE HD1 1 1
7 23210 2 1 40 PHE HD2 H 13.352 22.238 -16.711 1.00 . B B . 40 PHE HD2 1 1
7 23211 2 1 40 PHE HE1 H 10.728 23.760 -20.633 1.00 . B B . 40 PHE HE1 1 1
7 23212 2 1 40 PHE HE2 H 14.512 23.211 -18.671 1.00 . B B . 40 PHE HE2 1 1
7 23213 2 1 40 PHE HZ H 13.200 23.970 -20.634 1.00 . B B . 40 PHE HZ 1 1
7 23214 2 1 40 PHE N N 11.390 23.794 -15.055 1.00 . B B . 40 PHE N 1 1
7 23215 2 1 40 PHE O O 10.034 22.229 -13.189 1.00 . B B . 40 PHE O 1 1
7 23216 2 1 41 GLU C C 6.285 20.558 -13.930 1.00 . B B . 41 GLU C 1 1
7 23217 2 1 41 GLU CA C 7.421 21.423 -13.351 1.00 . B B . 41 GLU CA 1 1
7 23218 2 1 41 GLU CB C 6.809 22.536 -12.518 1.00 . B B . 41 GLU CB 1 1
7 23219 2 1 41 GLU CD C 7.328 24.339 -10.868 1.00 . B B . 41 GLU CD 1 1
7 23220 2 1 41 GLU CG C 7.915 23.415 -11.934 1.00 . B B . 41 GLU CG 1 1
7 23221 2 1 41 GLU H H 7.834 22.128 -15.348 1.00 . B B . 41 GLU H 1 1
7 23222 2 1 41 GLU HA H 8.054 20.814 -12.726 1.00 . B B . 41 GLU HA 1 1
7 23223 2 1 41 GLU HB2 H 6.167 23.133 -13.145 1.00 . B B . 41 GLU HB2 1 1
7 23224 2 1 41 GLU HB3 H 6.232 22.103 -11.716 1.00 . B B . 41 GLU HB3 1 1
7 23225 2 1 41 GLU HG2 H 8.670 22.782 -11.487 1.00 . B B . 41 GLU HG2 1 1
7 23226 2 1 41 GLU HG3 H 8.363 24.005 -12.718 1.00 . B B . 41 GLU HG3 1 1
7 23227 2 1 41 GLU N N 8.233 22.018 -14.457 1.00 . B B . 41 GLU N 1 1
7 23228 2 1 41 GLU O O 5.469 21.021 -14.703 1.00 . B B . 41 GLU O 1 1
7 23229 2 1 41 GLU OE1 O 6.120 24.522 -10.869 1.00 . B B . 41 GLU OE1 1 1
7 23230 2 1 41 GLU OE2 O 8.095 24.850 -10.068 1.00 . B B . 41 GLU OE2 1 1
7 23231 2 1 42 TRP C C 4.421 17.829 -12.826 1.00 . B B . 42 TRP C 1 1
7 23232 2 1 42 TRP CA C 5.124 18.424 -14.040 1.00 . B B . 42 TRP CA 1 1
7 23233 2 1 42 TRP CB C 5.719 17.306 -14.904 1.00 . B B . 42 TRP CB 1 1
7 23234 2 1 42 TRP CD1 C 8.078 17.487 -15.796 1.00 . B B . 42 TRP CD1 1 1
7 23235 2 1 42 TRP CD2 C 6.655 18.881 -16.841 1.00 . B B . 42 TRP CD2 1 1
7 23236 2 1 42 TRP CE2 C 7.929 19.083 -17.427 1.00 . B B . 42 TRP CE2 1 1
7 23237 2 1 42 TRP CE3 C 5.576 19.642 -17.325 1.00 . B B . 42 TRP CE3 1 1
7 23238 2 1 42 TRP CG C 6.777 17.859 -15.809 1.00 . B B . 42 TRP CG 1 1
7 23239 2 1 42 TRP CH2 C 7.041 20.759 -18.921 1.00 . B B . 42 TRP CH2 1 1
7 23240 2 1 42 TRP CZ2 C 8.123 20.010 -18.452 1.00 . B B . 42 TRP CZ2 1 1
7 23241 2 1 42 TRP CZ3 C 5.769 20.576 -18.358 1.00 . B B . 42 TRP CZ3 1 1
7 23242 2 1 42 TRP H H 6.885 18.957 -12.922 1.00 . B B . 42 TRP H 1 1
7 23243 2 1 42 TRP HA H 4.421 19.006 -14.621 1.00 . B B . 42 TRP HA 1 1
7 23244 2 1 42 TRP HB2 H 6.158 16.549 -14.265 1.00 . B B . 42 TRP HB2 1 1
7 23245 2 1 42 TRP HB3 H 4.939 16.856 -15.500 1.00 . B B . 42 TRP HB3 1 1
7 23246 2 1 42 TRP HD1 H 8.513 16.744 -15.142 1.00 . B B . 42 TRP HD1 1 1
7 23247 2 1 42 TRP HE1 H 9.719 18.132 -16.949 1.00 . B B . 42 TRP HE1 1 1
7 23248 2 1 42 TRP HE3 H 4.593 19.506 -16.901 1.00 . B B . 42 TRP HE3 1 1
7 23249 2 1 42 TRP HH2 H 7.184 21.478 -19.712 1.00 . B B . 42 TRP HH2 1 1
7 23250 2 1 42 TRP HZ2 H 9.105 20.144 -18.883 1.00 . B B . 42 TRP HZ2 1 1
7 23251 2 1 42 TRP HZ3 H 4.934 21.157 -18.721 1.00 . B B . 42 TRP HZ3 1 1
7 23252 2 1 42 TRP N N 6.221 19.310 -13.547 1.00 . B B . 42 TRP N 1 1
7 23253 2 1 42 TRP NE1 N 8.762 18.213 -16.754 1.00 . B B . 42 TRP NE1 1 1
7 23254 2 1 42 TRP O O 4.930 17.902 -11.725 1.00 . B B . 42 TRP O 1 1
7 23255 2 1 43 GLY C C 1.511 15.653 -12.217 1.00 . B B . 43 GLY C 1 1
7 23256 2 1 43 GLY CA C 2.579 16.661 -11.793 1.00 . B B . 43 GLY CA 1 1
7 23257 2 1 43 GLY H H 2.854 17.190 -13.879 1.00 . B B . 43 GLY H 1 1
7 23258 2 1 43 GLY HA2 H 3.308 16.164 -11.173 1.00 . B B . 43 GLY HA2 1 1
7 23259 2 1 43 GLY HA3 H 2.114 17.456 -11.231 1.00 . B B . 43 GLY HA3 1 1
7 23260 2 1 43 GLY N N 3.265 17.245 -12.989 1.00 . B B . 43 GLY N 1 1
7 23261 2 1 43 GLY O O 0.917 15.767 -13.272 1.00 . B B . 43 GLY O 1 1
7 23262 2 1 44 GLU C C -0.170 12.874 -10.510 1.00 . B B . 44 GLU C 1 1
7 23263 2 1 44 GLU CA C 0.237 13.647 -11.760 1.00 . B B . 44 GLU CA 1 1
7 23264 2 1 44 GLU CB C 0.816 12.660 -12.779 1.00 . B B . 44 GLU CB 1 1
7 23265 2 1 44 GLU CD C -0.653 13.379 -14.657 1.00 . B B . 44 GLU CD 1 1
7 23266 2 1 44 GLU CG C -0.275 12.208 -13.752 1.00 . B B . 44 GLU CG 1 1
7 23267 2 1 44 GLU H H 1.721 14.614 -10.538 1.00 . B B . 44 GLU H 1 1
7 23268 2 1 44 GLU HA H -0.633 14.132 -12.179 1.00 . B B . 44 GLU HA 1 1
7 23269 2 1 44 GLU HB2 H 1.613 13.135 -13.330 1.00 . B B . 44 GLU HB2 1 1
7 23270 2 1 44 GLU HB3 H 1.205 11.797 -12.260 1.00 . B B . 44 GLU HB3 1 1
7 23271 2 1 44 GLU HG2 H 0.097 11.390 -14.353 1.00 . B B . 44 GLU HG2 1 1
7 23272 2 1 44 GLU HG3 H -1.143 11.887 -13.197 1.00 . B B . 44 GLU HG3 1 1
7 23273 2 1 44 GLU N N 1.252 14.672 -11.397 1.00 . B B . 44 GLU N 1 1
7 23274 2 1 44 GLU O O 0.388 13.048 -9.447 1.00 . B B . 44 GLU O 1 1
7 23275 2 1 44 GLU OE1 O 0.194 14.230 -14.877 1.00 . B B . 44 GLU OE1 1 1
7 23276 2 1 44 GLU OE2 O -1.783 13.408 -15.116 1.00 . B B . 44 GLU OE2 1 1
7 23277 2 1 45 ASP C C -1.306 9.701 -9.941 1.00 . B B . 45 ASP C 1 1
7 23278 2 1 45 ASP CA C -1.565 11.147 -9.520 1.00 . B B . 45 ASP CA 1 1
7 23279 2 1 45 ASP CB C -3.052 11.370 -9.231 1.00 . B B . 45 ASP CB 1 1
7 23280 2 1 45 ASP CG C -3.851 11.267 -10.530 1.00 . B B . 45 ASP CG 1 1
7 23281 2 1 45 ASP H H -1.550 11.897 -11.528 1.00 . B B . 45 ASP H 1 1
7 23282 2 1 45 ASP HA H -0.980 11.380 -8.638 1.00 . B B . 45 ASP HA 1 1
7 23283 2 1 45 ASP HB2 H -3.399 10.623 -8.531 1.00 . B B . 45 ASP HB2 1 1
7 23284 2 1 45 ASP HB3 H -3.190 12.352 -8.803 1.00 . B B . 45 ASP HB3 1 1
7 23285 2 1 45 ASP N N -1.125 12.005 -10.652 1.00 . B B . 45 ASP N 1 1
7 23286 2 1 45 ASP O O -0.980 9.444 -11.084 1.00 . B B . 45 ASP O 1 1
7 23287 2 1 45 ASP OD1 O -3.354 11.734 -11.545 1.00 . B B . 45 ASP OD1 1 1
7 23288 2 1 45 ASP OD2 O -4.943 10.728 -10.494 1.00 . B B . 45 ASP OD2 1 1
7 23289 2 1 46 LYS C C -2.096 6.925 -10.580 1.00 . B B . 46 LYS C 1 1
7 23290 2 1 46 LYS CA C -1.127 7.348 -9.476 1.00 . B B . 46 LYS CA 1 1
7 23291 2 1 46 LYS CB C -1.250 6.400 -8.286 1.00 . B B . 46 LYS CB 1 1
7 23292 2 1 46 LYS CD C -2.476 7.445 -6.377 1.00 . B B . 46 LYS CD 1 1
7 23293 2 1 46 LYS CE C -2.336 6.537 -5.152 1.00 . B B . 46 LYS CE 1 1
7 23294 2 1 46 LYS CG C -2.625 6.587 -7.632 1.00 . B B . 46 LYS CG 1 1
7 23295 2 1 46 LYS H H -1.670 8.952 -8.133 1.00 . B B . 46 LYS H 1 1
7 23296 2 1 46 LYS HA H -0.120 7.298 -9.858 1.00 . B B . 46 LYS HA 1 1
7 23297 2 1 46 LYS HB2 H -1.144 5.381 -8.621 1.00 . B B . 46 LYS HB2 1 1
7 23298 2 1 46 LYS HB3 H -0.482 6.629 -7.568 1.00 . B B . 46 LYS HB3 1 1
7 23299 2 1 46 LYS HD2 H -1.596 8.068 -6.466 1.00 . B B . 46 LYS HD2 1 1
7 23300 2 1 46 LYS HD3 H -3.349 8.068 -6.261 1.00 . B B . 46 LYS HD3 1 1
7 23301 2 1 46 LYS HE2 H -1.681 5.713 -5.387 1.00 . B B . 46 LYS HE2 1 1
7 23302 2 1 46 LYS HE3 H -1.922 7.104 -4.330 1.00 . B B . 46 LYS HE3 1 1
7 23303 2 1 46 LYS HG2 H -3.291 7.075 -8.328 1.00 . B B . 46 LYS HG2 1 1
7 23304 2 1 46 LYS HG3 H -3.028 5.623 -7.360 1.00 . B B . 46 LYS HG3 1 1
7 23305 2 1 46 LYS HZ1 H -3.564 5.123 -4.240 1.00 . B B . 46 LYS HZ1 1 1
7 23306 2 1 46 LYS HZ2 H -4.239 5.834 -5.623 1.00 . B B . 46 LYS HZ2 1 1
7 23307 2 1 46 LYS HZ3 H -4.167 6.709 -4.170 1.00 . B B . 46 LYS HZ3 1 1
7 23308 2 1 46 LYS N N -1.417 8.749 -9.059 1.00 . B B . 46 LYS N 1 1
7 23309 2 1 46 LYS NZ N -3.678 6.011 -4.767 1.00 . B B . 46 LYS NZ 1 1
7 23310 2 1 46 LYS O O -3.111 6.308 -10.325 1.00 . B B . 46 LYS O 1 1
7 23311 2 1 47 GLU C C -1.992 5.746 -13.742 1.00 . B B . 47 GLU C 1 1
7 23312 2 1 47 GLU CA C -2.666 6.867 -12.944 1.00 . B B . 47 GLU CA 1 1
7 23313 2 1 47 GLU CB C -2.917 8.074 -13.861 1.00 . B B . 47 GLU CB 1 1
7 23314 2 1 47 GLU CD C -3.978 10.330 -14.031 1.00 . B B . 47 GLU CD 1 1
7 23315 2 1 47 GLU CG C -3.674 9.160 -13.094 1.00 . B B . 47 GLU CG 1 1
7 23316 2 1 47 GLU H H -0.972 7.777 -11.975 1.00 . B B . 47 GLU H 1 1
7 23317 2 1 47 GLU HA H -3.613 6.512 -12.555 1.00 . B B . 47 GLU HA 1 1
7 23318 2 1 47 GLU HB2 H -1.971 8.468 -14.201 1.00 . B B . 47 GLU HB2 1 1
7 23319 2 1 47 GLU HB3 H -3.507 7.763 -14.709 1.00 . B B . 47 GLU HB3 1 1
7 23320 2 1 47 GLU HG2 H -4.600 8.754 -12.713 1.00 . B B . 47 GLU HG2 1 1
7 23321 2 1 47 GLU HG3 H -3.069 9.510 -12.270 1.00 . B B . 47 GLU HG3 1 1
7 23322 2 1 47 GLU N N -1.786 7.259 -11.803 1.00 . B B . 47 GLU N 1 1
7 23323 2 1 47 GLU O O -1.997 5.748 -14.956 1.00 . B B . 47 GLU O 1 1
7 23324 2 1 47 GLU OE1 O -3.445 10.339 -15.130 1.00 . B B . 47 GLU OE1 1 1
7 23325 2 1 47 GLU OE2 O -4.735 11.202 -13.635 1.00 . B B . 47 GLU OE2 1 1
7 23326 2 1 48 SER C C -1.022 2.337 -13.074 1.00 . B B . 48 SER C 1 1
7 23327 2 1 48 SER CA C -0.743 3.665 -13.791 1.00 . B B . 48 SER CA 1 1
7 23328 2 1 48 SER CB C 0.766 3.910 -13.826 1.00 . B B . 48 SER CB 1 1
7 23329 2 1 48 SER H H -1.404 4.811 -12.087 1.00 . B B . 48 SER H 1 1
7 23330 2 1 48 SER HA H -1.123 3.613 -14.801 1.00 . B B . 48 SER HA 1 1
7 23331 2 1 48 SER HB2 H 1.227 3.456 -12.964 1.00 . B B . 48 SER HB2 1 1
7 23332 2 1 48 SER HB3 H 1.181 3.471 -14.725 1.00 . B B . 48 SER HB3 1 1
7 23333 2 1 48 SER HG H 1.894 5.460 -14.167 1.00 . B B . 48 SER HG 1 1
7 23334 2 1 48 SER N N -1.408 4.789 -13.068 1.00 . B B . 48 SER N 1 1
7 23335 2 1 48 SER O O -2.099 2.117 -12.558 1.00 . B B . 48 SER O 1 1
7 23336 2 1 48 SER OG O 1.015 5.309 -13.807 1.00 . B B . 48 SER OG 1 1
7 23337 2 1 49 HIS C C 0.243 0.202 -10.923 1.00 . B B . 49 HIS C 1 1
7 23338 2 1 49 HIS CA C -0.274 0.140 -12.360 1.00 . B B . 49 HIS CA 1 1
7 23339 2 1 49 HIS CB C 0.466 -0.956 -13.133 1.00 . B B . 49 HIS CB 1 1
7 23340 2 1 49 HIS CD2 C -1.195 -1.984 -14.894 1.00 . B B . 49 HIS CD2 1 1
7 23341 2 1 49 HIS CE1 C -0.565 -0.836 -16.624 1.00 . B B . 49 HIS CE1 1 1
7 23342 2 1 49 HIS CG C -0.185 -1.152 -14.475 1.00 . B B . 49 HIS CG 1 1
7 23343 2 1 49 HIS H H 0.811 1.663 -13.435 1.00 . B B . 49 HIS H 1 1
7 23344 2 1 49 HIS HA H -1.331 -0.084 -12.349 1.00 . B B . 49 HIS HA 1 1
7 23345 2 1 49 HIS HB2 H 1.498 -0.666 -13.273 1.00 . B B . 49 HIS HB2 1 1
7 23346 2 1 49 HIS HB3 H 0.425 -1.880 -12.577 1.00 . B B . 49 HIS HB3 1 1
7 23347 2 1 49 HIS HD1 H 0.904 0.251 -15.631 1.00 . B B . 49 HIS HD1 1 1
7 23348 2 1 49 HIS HD2 H -1.725 -2.688 -14.268 1.00 . B B . 49 HIS HD2 1 1
7 23349 2 1 49 HIS HE1 H -0.489 -0.449 -17.629 1.00 . B B . 49 HIS HE1 1 1
7 23350 2 1 49 HIS HE2 H -2.092 -2.235 -16.811 1.00 . B B . 49 HIS HE2 1 1
7 23351 2 1 49 HIS N N -0.058 1.457 -13.030 1.00 . B B . 49 HIS N 1 1
7 23352 2 1 49 HIS ND1 N 0.201 -0.430 -15.597 1.00 . B B . 49 HIS ND1 1 1
7 23353 2 1 49 HIS NE2 N -1.430 -1.780 -16.249 1.00 . B B . 49 HIS NE2 1 1
7 23354 2 1 49 HIS O O 1.299 0.737 -10.654 1.00 . B B . 49 HIS O 1 1
7 23355 2 1 50 ASP C C 1.437 -0.591 -8.448 1.00 . B B . 50 ASP C 1 1
7 23356 2 1 50 ASP CA C -0.065 -0.305 -8.567 1.00 . B B . 50 ASP CA 1 1
7 23357 2 1 50 ASP CB C -0.841 -1.359 -7.779 1.00 . B B . 50 ASP CB 1 1
7 23358 2 1 50 ASP CG C -2.313 -0.949 -7.679 1.00 . B B . 50 ASP CG 1 1
7 23359 2 1 50 ASP H H -1.352 -0.757 -10.237 1.00 . B B . 50 ASP H 1 1
7 23360 2 1 50 ASP HA H -0.274 0.670 -8.154 1.00 . B B . 50 ASP HA 1 1
7 23361 2 1 50 ASP HB2 H -0.767 -2.312 -8.284 1.00 . B B . 50 ASP HB2 1 1
7 23362 2 1 50 ASP HB3 H -0.426 -1.444 -6.785 1.00 . B B . 50 ASP HB3 1 1
7 23363 2 1 50 ASP N N -0.500 -0.336 -9.996 1.00 . B B . 50 ASP N 1 1
7 23364 2 1 50 ASP O O 2.113 -0.046 -7.600 1.00 . B B . 50 ASP O 1 1
7 23365 2 1 50 ASP OD1 O -2.618 0.177 -8.037 1.00 . B B . 50 ASP OD1 1 1
7 23366 2 1 50 ASP OD2 O -3.108 -1.765 -7.248 1.00 . B B . 50 ASP OD2 1 1
7 23367 2 1 51 MET C C 4.264 -0.693 -9.836 1.00 . B B . 51 MET C 1 1
7 23368 2 1 51 MET CA C 3.412 -1.789 -9.182 1.00 . B B . 51 MET CA 1 1
7 23369 2 1 51 MET CB C 3.678 -3.127 -9.873 1.00 . B B . 51 MET CB 1 1
7 23370 2 1 51 MET CE C 0.530 -5.000 -8.120 1.00 . B B . 51 MET CE 1 1
7 23371 2 1 51 MET CG C 2.931 -4.237 -9.136 1.00 . B B . 51 MET CG 1 1
7 23372 2 1 51 MET H H 1.397 -1.896 -9.944 1.00 . B B . 51 MET H 1 1
7 23373 2 1 51 MET HA H 3.687 -1.873 -8.141 1.00 . B B . 51 MET HA 1 1
7 23374 2 1 51 MET HB2 H 3.341 -3.079 -10.898 1.00 . B B . 51 MET HB2 1 1
7 23375 2 1 51 MET HB3 H 4.738 -3.336 -9.852 1.00 . B B . 51 MET HB3 1 1
7 23376 2 1 51 MET HE1 H 0.975 -5.979 -8.009 1.00 . B B . 51 MET HE1 1 1
7 23377 2 1 51 MET HE2 H -0.544 -5.093 -8.206 1.00 . B B . 51 MET HE2 1 1
7 23378 2 1 51 MET HE3 H 0.768 -4.398 -7.257 1.00 . B B . 51 MET HE3 1 1
7 23379 2 1 51 MET HG2 H 3.358 -5.195 -9.397 1.00 . B B . 51 MET HG2 1 1
7 23380 2 1 51 MET HG3 H 3.017 -4.085 -8.070 1.00 . B B . 51 MET HG3 1 1
7 23381 2 1 51 MET N N 1.960 -1.455 -9.274 1.00 . B B . 51 MET N 1 1
7 23382 2 1 51 MET O O 5.391 -0.464 -9.442 1.00 . B B . 51 MET O 1 1
7 23383 2 1 51 MET SD S 1.186 -4.207 -9.609 1.00 . B B . 51 MET SD 1 1
7 23384 2 1 52 LEU C C 4.294 2.400 -10.857 1.00 . B B . 52 LEU C 1 1
7 23385 2 1 52 LEU CA C 4.576 1.036 -11.499 1.00 . B B . 52 LEU CA 1 1
7 23386 2 1 52 LEU CB C 4.220 1.103 -12.988 1.00 . B B . 52 LEU CB 1 1
7 23387 2 1 52 LEU CD1 C 4.139 -0.166 -15.141 1.00 . B B . 52 LEU CD1 1 1
7 23388 2 1 52 LEU CD2 C 5.904 -0.690 -13.458 1.00 . B B . 52 LEU CD2 1 1
7 23389 2 1 52 LEU CG C 4.445 -0.264 -13.644 1.00 . B B . 52 LEU CG 1 1
7 23390 2 1 52 LEU H H 2.829 -0.174 -11.113 1.00 . B B . 52 LEU H 1 1
7 23391 2 1 52 LEU HA H 5.624 0.796 -11.391 1.00 . B B . 52 LEU HA 1 1
7 23392 2 1 52 LEU HB2 H 3.185 1.387 -13.098 1.00 . B B . 52 LEU HB2 1 1
7 23393 2 1 52 LEU HB3 H 4.847 1.836 -13.473 1.00 . B B . 52 LEU HB3 1 1
7 23394 2 1 52 LEU HD11 H 4.289 -1.132 -15.603 1.00 . B B . 52 LEU HD11 1 1
7 23395 2 1 52 LEU HD12 H 4.798 0.557 -15.598 1.00 . B B . 52 LEU HD12 1 1
7 23396 2 1 52 LEU HD13 H 3.114 0.144 -15.281 1.00 . B B . 52 LEU HD13 1 1
7 23397 2 1 52 LEU HD21 H 6.176 -1.391 -14.234 1.00 . B B . 52 LEU HD21 1 1
7 23398 2 1 52 LEU HD22 H 6.021 -1.159 -12.493 1.00 . B B . 52 LEU HD22 1 1
7 23399 2 1 52 LEU HD23 H 6.544 0.178 -13.518 1.00 . B B . 52 LEU HD23 1 1
7 23400 2 1 52 LEU HG H 3.792 -0.994 -13.190 1.00 . B B . 52 LEU HG 1 1
7 23401 2 1 52 LEU N N 3.750 -0.007 -10.822 1.00 . B B . 52 LEU N 1 1
7 23402 2 1 52 LEU O O 5.090 3.314 -10.942 1.00 . B B . 52 LEU O 1 1
7 23403 2 1 53 ARG C C 3.143 3.872 -8.114 1.00 . B B . 53 ARG C 1 1
7 23404 2 1 53 ARG CA C 2.792 3.852 -9.608 1.00 . B B . 53 ARG CA 1 1
7 23405 2 1 53 ARG CB C 1.289 4.074 -9.776 1.00 . B B . 53 ARG CB 1 1
7 23406 2 1 53 ARG CD C -0.909 2.970 -9.369 1.00 . B B . 53 ARG CD 1 1
7 23407 2 1 53 ARG CG C 0.520 3.123 -8.853 1.00 . B B . 53 ARG CG 1 1
7 23408 2 1 53 ARG CZ C -3.138 3.231 -8.434 1.00 . B B . 53 ARG CZ 1 1
7 23409 2 1 53 ARG H H 2.529 1.795 -10.186 1.00 . B B . 53 ARG H 1 1
7 23410 2 1 53 ARG HA H 3.325 4.647 -10.109 1.00 . B B . 53 ARG HA 1 1
7 23411 2 1 53 ARG HB2 H 1.048 5.097 -9.524 1.00 . B B . 53 ARG HB2 1 1
7 23412 2 1 53 ARG HB3 H 1.011 3.881 -10.801 1.00 . B B . 53 ARG HB3 1 1
7 23413 2 1 53 ARG HD2 H -1.119 3.762 -10.070 1.00 . B B . 53 ARG HD2 1 1
7 23414 2 1 53 ARG HD3 H -1.011 2.013 -9.870 1.00 . B B . 53 ARG HD3 1 1
7 23415 2 1 53 ARG HE H -1.529 3.013 -7.312 1.00 . B B . 53 ARG HE 1 1
7 23416 2 1 53 ARG HG2 H 1.010 2.162 -8.837 1.00 . B B . 53 ARG HG2 1 1
7 23417 2 1 53 ARG HG3 H 0.494 3.533 -7.854 1.00 . B B . 53 ARG HG3 1 1
7 23418 2 1 53 ARG HH11 H -2.957 3.226 -10.421 1.00 . B B . 53 ARG HH11 1 1
7 23419 2 1 53 ARG HH12 H -4.568 3.419 -9.816 1.00 . B B . 53 ARG HH12 1 1
7 23420 2 1 53 ARG HH21 H -3.614 3.248 -6.486 1.00 . B B . 53 ARG HH21 1 1
7 23421 2 1 53 ARG HH22 H -4.943 3.437 -7.583 1.00 . B B . 53 ARG HH22 1 1
7 23422 2 1 53 ARG N N 3.157 2.545 -10.232 1.00 . B B . 53 ARG N 1 1
7 23423 2 1 53 ARG NE N -1.863 3.074 -8.224 1.00 . B B . 53 ARG NE 1 1
7 23424 2 1 53 ARG NH1 N -3.590 3.295 -9.652 1.00 . B B . 53 ARG NH1 1 1
7 23425 2 1 53 ARG NH2 N -3.962 3.310 -7.422 1.00 . B B . 53 ARG NH2 1 1
7 23426 2 1 53 ARG O O 2.847 4.818 -7.413 1.00 . B B . 53 ARG O 1 1
7 23427 2 1 54 GLN C C 3.020 3.432 -5.316 1.00 . B B . 54 GLN C 1 1
7 23428 2 1 54 GLN CA C 4.145 2.826 -6.170 1.00 . B B . 54 GLN CA 1 1
7 23429 2 1 54 GLN CB C 5.440 3.618 -5.967 1.00 . B B . 54 GLN CB 1 1
7 23430 2 1 54 GLN CD C 7.363 4.007 -4.414 1.00 . B B . 54 GLN CD 1 1
7 23431 2 1 54 GLN CG C 6.126 3.148 -4.680 1.00 . B B . 54 GLN CG 1 1
7 23432 2 1 54 GLN H H 3.969 2.069 -8.185 1.00 . B B . 54 GLN H 1 1
7 23433 2 1 54 GLN HA H 4.305 1.803 -5.861 1.00 . B B . 54 GLN HA 1 1
7 23434 2 1 54 GLN HB2 H 6.097 3.460 -6.809 1.00 . B B . 54 GLN HB2 1 1
7 23435 2 1 54 GLN HB3 H 5.209 4.671 -5.884 1.00 . B B . 54 GLN HB3 1 1
7 23436 2 1 54 GLN HE21 H 7.618 3.315 -2.574 1.00 . B B . 54 GLN HE21 1 1
7 23437 2 1 54 GLN HE22 H 8.757 4.467 -3.079 1.00 . B B . 54 GLN HE22 1 1
7 23438 2 1 54 GLN HG2 H 5.436 3.243 -3.852 1.00 . B B . 54 GLN HG2 1 1
7 23439 2 1 54 GLN HG3 H 6.421 2.116 -4.785 1.00 . B B . 54 GLN HG3 1 1
7 23440 2 1 54 GLN N N 3.759 2.839 -7.615 1.00 . B B . 54 GLN N 1 1
7 23441 2 1 54 GLN NE2 N 7.962 3.921 -3.260 1.00 . B B . 54 GLN NE2 1 1
7 23442 2 1 54 GLN O O 3.230 3.848 -4.193 1.00 . B B . 54 GLN O 1 1
7 23443 2 1 54 GLN OE1 O 7.789 4.762 -5.267 1.00 . B B . 54 GLN OE1 1 1
7 23444 2 1 55 GLY C C 0.842 5.429 -4.600 1.00 . B B . 55 GLY C 1 1
7 23445 2 1 55 GLY CA C 0.647 3.974 -5.063 1.00 . B B . 55 GLY CA 1 1
7 23446 2 1 55 GLY H H 1.680 3.082 -6.731 1.00 . B B . 55 GLY H 1 1
7 23447 2 1 55 GLY HA2 H -0.231 3.922 -5.693 1.00 . B B . 55 GLY HA2 1 1
7 23448 2 1 55 GLY HA3 H 0.492 3.348 -4.197 1.00 . B B . 55 GLY HA3 1 1
7 23449 2 1 55 GLY N N 1.821 3.447 -5.833 1.00 . B B . 55 GLY N 1 1
7 23450 2 1 55 GLY O O -0.009 5.972 -3.925 1.00 . B B . 55 GLY O 1 1
7 23451 2 1 56 PHE C C 0.933 8.336 -4.922 1.00 . B B . 56 PHE C 1 1
7 23452 2 1 56 PHE CA C 2.116 7.479 -4.453 1.00 . B B . 56 PHE CA 1 1
7 23453 2 1 56 PHE CB C 3.431 8.047 -4.998 1.00 . B B . 56 PHE CB 1 1
7 23454 2 1 56 PHE CD1 C 2.740 9.459 -6.963 1.00 . B B . 56 PHE CD1 1 1
7 23455 2 1 56 PHE CD2 C 3.764 7.302 -7.372 1.00 . B B . 56 PHE CD2 1 1
7 23456 2 1 56 PHE CE1 C 2.626 9.668 -8.341 1.00 . B B . 56 PHE CE1 1 1
7 23457 2 1 56 PHE CE2 C 3.652 7.509 -8.750 1.00 . B B . 56 PHE CE2 1 1
7 23458 2 1 56 PHE CG C 3.308 8.276 -6.481 1.00 . B B . 56 PHE CG 1 1
7 23459 2 1 56 PHE CZ C 3.083 8.693 -9.235 1.00 . B B . 56 PHE CZ 1 1
7 23460 2 1 56 PHE H H 2.639 5.620 -5.438 1.00 . B B . 56 PHE H 1 1
7 23461 2 1 56 PHE HA H 2.149 7.492 -3.374 1.00 . B B . 56 PHE HA 1 1
7 23462 2 1 56 PHE HB2 H 3.650 8.985 -4.508 1.00 . B B . 56 PHE HB2 1 1
7 23463 2 1 56 PHE HB3 H 4.232 7.348 -4.809 1.00 . B B . 56 PHE HB3 1 1
7 23464 2 1 56 PHE HD1 H 2.388 10.211 -6.270 1.00 . B B . 56 PHE HD1 1 1
7 23465 2 1 56 PHE HD2 H 4.202 6.388 -6.998 1.00 . B B . 56 PHE HD2 1 1
7 23466 2 1 56 PHE HE1 H 2.188 10.582 -8.713 1.00 . B B . 56 PHE HE1 1 1
7 23467 2 1 56 PHE HE2 H 4.003 6.757 -9.440 1.00 . B B . 56 PHE HE2 1 1
7 23468 2 1 56 PHE HZ H 2.995 8.854 -10.298 1.00 . B B . 56 PHE HZ 1 1
7 23469 2 1 56 PHE N N 1.938 6.065 -4.916 1.00 . B B . 56 PHE N 1 1
7 23470 2 1 56 PHE O O 0.568 8.326 -6.079 1.00 . B B . 56 PHE O 1 1
7 23471 2 1 57 THR C C -0.476 10.864 -5.564 1.00 . B B . 57 THR C 1 1
7 23472 2 1 57 THR CA C -0.839 9.928 -4.405 1.00 . B B . 57 THR CA 1 1
7 23473 2 1 57 THR CB C -1.273 10.774 -3.203 1.00 . B B . 57 THR CB 1 1
7 23474 2 1 57 THR CG2 C -2.530 11.568 -3.559 1.00 . B B . 57 THR CG2 1 1
7 23475 2 1 57 THR H H 0.633 9.054 -3.091 1.00 . B B . 57 THR H 1 1
7 23476 2 1 57 THR HA H -1.660 9.295 -4.706 1.00 . B B . 57 THR HA 1 1
7 23477 2 1 57 THR HB H -0.484 11.460 -2.940 1.00 . B B . 57 THR HB 1 1
7 23478 2 1 57 THR HG1 H -0.996 9.141 -2.183 1.00 . B B . 57 THR HG1 1 1
7 23479 2 1 57 THR HG21 H -2.837 12.160 -2.709 1.00 . B B . 57 THR HG21 1 1
7 23480 2 1 57 THR HG22 H -3.325 10.886 -3.827 1.00 . B B . 57 THR HG22 1 1
7 23481 2 1 57 THR HG23 H -2.319 12.221 -4.394 1.00 . B B . 57 THR HG23 1 1
7 23482 2 1 57 THR N N 0.327 9.073 -4.023 1.00 . B B . 57 THR N 1 1
7 23483 2 1 57 THR O O -1.217 10.992 -6.517 1.00 . B B . 57 THR O 1 1
7 23484 2 1 57 THR OG1 O -1.546 9.924 -2.098 1.00 . B B . 57 THR OG1 1 1
7 23485 2 1 58 HIS C C 2.490 12.840 -6.498 1.00 . B B . 58 HIS C 1 1
7 23486 2 1 58 HIS CA C 1.008 12.469 -6.592 1.00 . B B . 58 HIS CA 1 1
7 23487 2 1 58 HIS CB C 0.172 13.748 -6.474 1.00 . B B . 58 HIS CB 1 1
7 23488 2 1 58 HIS CD2 C 1.345 15.564 -7.980 1.00 . B B . 58 HIS CD2 1 1
7 23489 2 1 58 HIS CE1 C 2.360 16.665 -6.411 1.00 . B B . 58 HIS CE1 1 1
7 23490 2 1 58 HIS CG C 1.031 14.945 -6.792 1.00 . B B . 58 HIS CG 1 1
7 23491 2 1 58 HIS H H 1.223 11.444 -4.706 1.00 . B B . 58 HIS H 1 1
7 23492 2 1 58 HIS HA H 0.811 11.998 -7.544 1.00 . B B . 58 HIS HA 1 1
7 23493 2 1 58 HIS HB2 H -0.654 13.703 -7.171 1.00 . B B . 58 HIS HB2 1 1
7 23494 2 1 58 HIS HB3 H -0.211 13.839 -5.469 1.00 . B B . 58 HIS HB3 1 1
7 23495 2 1 58 HIS HD1 H 1.677 15.478 -4.844 1.00 . B B . 58 HIS HD1 1 1
7 23496 2 1 58 HIS HD2 H 0.997 15.256 -8.954 1.00 . B B . 58 HIS HD2 1 1
7 23497 2 1 58 HIS HE1 H 2.964 17.394 -5.890 1.00 . B B . 58 HIS HE1 1 1
7 23498 2 1 58 HIS HE2 H 2.557 17.268 -8.390 1.00 . B B . 58 HIS HE2 1 1
7 23499 2 1 58 HIS N N 0.640 11.538 -5.487 1.00 . B B . 58 HIS N 1 1
7 23500 2 1 58 HIS ND1 N 1.693 15.663 -5.806 1.00 . B B . 58 HIS ND1 1 1
7 23501 2 1 58 HIS NE2 N 2.180 16.647 -7.733 1.00 . B B . 58 HIS NE2 1 1
7 23502 2 1 58 HIS O O 3.065 12.878 -5.431 1.00 . B B . 58 HIS O 1 1
7 23503 2 1 59 ALA C C 4.751 14.781 -8.389 1.00 . B B . 59 ALA C 1 1
7 23504 2 1 59 ALA CA C 4.545 13.488 -7.602 1.00 . B B . 59 ALA CA 1 1
7 23505 2 1 59 ALA CB C 5.370 12.367 -8.239 1.00 . B B . 59 ALA CB 1 1
7 23506 2 1 59 ALA H H 2.606 13.125 -8.460 1.00 . B B . 59 ALA H 1 1
7 23507 2 1 59 ALA HA H 4.869 13.634 -6.582 1.00 . B B . 59 ALA HA 1 1
7 23508 2 1 59 ALA HB1 H 6.418 12.540 -8.043 1.00 . B B . 59 ALA HB1 1 1
7 23509 2 1 59 ALA HB2 H 5.201 12.352 -9.306 1.00 . B B . 59 ALA HB2 1 1
7 23510 2 1 59 ALA HB3 H 5.075 11.421 -7.815 1.00 . B B . 59 ALA HB3 1 1
7 23511 2 1 59 ALA N N 3.101 13.131 -7.614 1.00 . B B . 59 ALA N 1 1
7 23512 2 1 59 ALA O O 4.052 15.060 -9.343 1.00 . B B . 59 ALA O 1 1
7 23513 2 1 60 PHE C C 7.471 16.861 -9.103 1.00 . B B . 60 PHE C 1 1
7 23514 2 1 60 PHE CA C 5.992 16.826 -8.731 1.00 . B B . 60 PHE CA 1 1
7 23515 2 1 60 PHE CB C 5.676 18.026 -7.832 1.00 . B B . 60 PHE CB 1 1
7 23516 2 1 60 PHE CD1 C 4.093 19.033 -9.516 1.00 . B B . 60 PHE CD1 1 1
7 23517 2 1 60 PHE CD2 C 5.873 20.412 -8.616 1.00 . B B . 60 PHE CD2 1 1
7 23518 2 1 60 PHE CE1 C 3.657 20.107 -10.300 1.00 . B B . 60 PHE CE1 1 1
7 23519 2 1 60 PHE CE2 C 5.439 21.487 -9.401 1.00 . B B . 60 PHE CE2 1 1
7 23520 2 1 60 PHE CG C 5.201 19.186 -8.673 1.00 . B B . 60 PHE CG 1 1
7 23521 2 1 60 PHE CZ C 4.331 21.334 -10.242 1.00 . B B . 60 PHE CZ 1 1
7 23522 2 1 60 PHE H H 6.244 15.331 -7.210 1.00 . B B . 60 PHE H 1 1
7 23523 2 1 60 PHE HA H 5.388 16.870 -9.624 1.00 . B B . 60 PHE HA 1 1
7 23524 2 1 60 PHE HB2 H 4.903 17.751 -7.131 1.00 . B B . 60 PHE HB2 1 1
7 23525 2 1 60 PHE HB3 H 6.566 18.315 -7.292 1.00 . B B . 60 PHE HB3 1 1
7 23526 2 1 60 PHE HD1 H 3.572 18.087 -9.558 1.00 . B B . 60 PHE HD1 1 1
7 23527 2 1 60 PHE HD2 H 6.726 20.529 -7.963 1.00 . B B . 60 PHE HD2 1 1
7 23528 2 1 60 PHE HE1 H 2.800 19.991 -10.949 1.00 . B B . 60 PHE HE1 1 1
7 23529 2 1 60 PHE HE2 H 5.957 22.431 -9.356 1.00 . B B . 60 PHE HE2 1 1
7 23530 2 1 60 PHE HZ H 3.994 22.163 -10.848 1.00 . B B . 60 PHE HZ 1 1
7 23531 2 1 60 PHE N N 5.707 15.570 -7.993 1.00 . B B . 60 PHE N 1 1
7 23532 2 1 60 PHE O O 8.336 16.791 -8.252 1.00 . B B . 60 PHE O 1 1
7 23533 2 1 61 SER C C 9.590 18.409 -11.175 1.00 . B B . 61 SER C 1 1
7 23534 2 1 61 SER CA C 9.205 16.980 -10.783 1.00 . B B . 61 SER CA 1 1
7 23535 2 1 61 SER CB C 9.396 16.040 -11.970 1.00 . B B . 61 SER CB 1 1
7 23536 2 1 61 SER H H 7.065 17.095 -11.031 1.00 . B B . 61 SER H 1 1
7 23537 2 1 61 SER HA H 9.821 16.654 -9.959 1.00 . B B . 61 SER HA 1 1
7 23538 2 1 61 SER HB2 H 8.872 16.426 -12.827 1.00 . B B . 61 SER HB2 1 1
7 23539 2 1 61 SER HB3 H 10.450 15.962 -12.198 1.00 . B B . 61 SER HB3 1 1
7 23540 2 1 61 SER HG H 7.926 14.778 -11.762 1.00 . B B . 61 SER HG 1 1
7 23541 2 1 61 SER N N 7.776 16.986 -10.361 1.00 . B B . 61 SER N 1 1
7 23542 2 1 61 SER O O 9.227 18.897 -12.226 1.00 . B B . 61 SER O 1 1
7 23543 2 1 61 SER OG O 8.879 14.758 -11.636 1.00 . B B . 61 SER OG 1 1
7 23544 2 1 62 MET C C 12.192 20.493 -11.062 1.00 . B B . 62 MET C 1 1
7 23545 2 1 62 MET CA C 10.727 20.477 -10.659 1.00 . B B . 62 MET CA 1 1
7 23546 2 1 62 MET CB C 10.523 21.390 -9.446 1.00 . B B . 62 MET CB 1 1
7 23547 2 1 62 MET CE C 10.020 21.942 -6.486 1.00 . B B . 62 MET CE 1 1
7 23548 2 1 62 MET CG C 9.087 21.255 -8.940 1.00 . B B . 62 MET CG 1 1
7 23549 2 1 62 MET H H 10.508 18.719 -9.441 1.00 . B B . 62 MET H 1 1
7 23550 2 1 62 MET HA H 10.130 20.843 -11.482 1.00 . B B . 62 MET HA 1 1
7 23551 2 1 62 MET HB2 H 11.211 21.108 -8.662 1.00 . B B . 62 MET HB2 1 1
7 23552 2 1 62 MET HB3 H 10.704 22.415 -9.732 1.00 . B B . 62 MET HB3 1 1
7 23553 2 1 62 MET HE1 H 9.691 22.180 -5.484 1.00 . B B . 62 MET HE1 1 1
7 23554 2 1 62 MET HE2 H 10.961 22.435 -6.689 1.00 . B B . 62 MET HE2 1 1
7 23555 2 1 62 MET HE3 H 10.148 20.877 -6.578 1.00 . B B . 62 MET HE3 1 1
7 23556 2 1 62 MET HG2 H 8.404 21.393 -9.762 1.00 . B B . 62 MET HG2 1 1
7 23557 2 1 62 MET HG3 H 8.948 20.269 -8.517 1.00 . B B . 62 MET HG3 1 1
7 23558 2 1 62 MET N N 10.290 19.099 -10.317 1.00 . B B . 62 MET N 1 1
7 23559 2 1 62 MET O O 13.062 20.073 -10.326 1.00 . B B . 62 MET O 1 1
7 23560 2 1 62 MET SD S 8.777 22.507 -7.673 1.00 . B B . 62 MET SD 1 1
7 23561 2 1 63 THR C C 14.204 22.527 -13.017 1.00 . B B . 63 THR C 1 1
7 23562 2 1 63 THR CA C 13.858 21.055 -12.732 1.00 . B B . 63 THR CA 1 1
7 23563 2 1 63 THR CB C 13.951 20.210 -14.007 1.00 . B B . 63 THR CB 1 1
7 23564 2 1 63 THR CG2 C 15.352 20.319 -14.612 1.00 . B B . 63 THR CG2 1 1
7 23565 2 1 63 THR H H 11.739 21.398 -12.761 1.00 . B B . 63 THR H 1 1
7 23566 2 1 63 THR HA H 14.529 20.664 -11.984 1.00 . B B . 63 THR HA 1 1
7 23567 2 1 63 THR HB H 13.223 20.555 -14.724 1.00 . B B . 63 THR HB 1 1
7 23568 2 1 63 THR HG1 H 14.509 18.362 -13.764 1.00 . B B . 63 THR HG1 1 1
7 23569 2 1 63 THR HG21 H 16.089 20.035 -13.876 1.00 . B B . 63 THR HG21 1 1
7 23570 2 1 63 THR HG22 H 15.528 21.340 -14.923 1.00 . B B . 63 THR HG22 1 1
7 23571 2 1 63 THR HG23 H 15.430 19.667 -15.471 1.00 . B B . 63 THR HG23 1 1
7 23572 2 1 63 THR N N 12.462 21.013 -12.223 1.00 . B B . 63 THR N 1 1
7 23573 2 1 63 THR O O 13.351 23.306 -13.399 1.00 . B B . 63 THR O 1 1
7 23574 2 1 63 THR OG1 O 13.686 18.852 -13.677 1.00 . B B . 63 THR OG1 1 1
7 23575 2 1 64 PHE C C 16.992 24.414 -14.005 1.00 . B B . 64 PHE C 1 1
7 23576 2 1 64 PHE CA C 15.786 24.353 -13.065 1.00 . B B . 64 PHE CA 1 1
7 23577 2 1 64 PHE CB C 16.157 25.023 -11.733 1.00 . B B . 64 PHE CB 1 1
7 23578 2 1 64 PHE CD1 C 14.759 23.915 -9.953 1.00 . B B . 64 PHE CD1 1 1
7 23579 2 1 64 PHE CD2 C 14.071 26.083 -10.790 1.00 . B B . 64 PHE CD2 1 1
7 23580 2 1 64 PHE CE1 C 13.657 23.898 -9.092 1.00 . B B . 64 PHE CE1 1 1
7 23581 2 1 64 PHE CE2 C 12.969 26.068 -9.927 1.00 . B B . 64 PHE CE2 1 1
7 23582 2 1 64 PHE CG C 14.967 25.006 -10.803 1.00 . B B . 64 PHE CG 1 1
7 23583 2 1 64 PHE CZ C 12.763 24.975 -9.078 1.00 . B B . 64 PHE CZ 1 1
7 23584 2 1 64 PHE H H 16.088 22.314 -12.426 1.00 . B B . 64 PHE H 1 1
7 23585 2 1 64 PHE HA H 14.947 24.869 -13.510 1.00 . B B . 64 PHE HA 1 1
7 23586 2 1 64 PHE HB2 H 16.973 24.482 -11.276 1.00 . B B . 64 PHE HB2 1 1
7 23587 2 1 64 PHE HB3 H 16.459 26.045 -11.911 1.00 . B B . 64 PHE HB3 1 1
7 23588 2 1 64 PHE HD1 H 15.448 23.083 -9.967 1.00 . B B . 64 PHE HD1 1 1
7 23589 2 1 64 PHE HD2 H 14.230 26.925 -11.447 1.00 . B B . 64 PHE HD2 1 1
7 23590 2 1 64 PHE HE1 H 13.498 23.054 -8.438 1.00 . B B . 64 PHE HE1 1 1
7 23591 2 1 64 PHE HE2 H 12.278 26.898 -9.918 1.00 . B B . 64 PHE HE2 1 1
7 23592 2 1 64 PHE HZ H 11.911 24.961 -8.412 1.00 . B B . 64 PHE HZ 1 1
7 23593 2 1 64 PHE N N 15.422 22.931 -12.792 1.00 . B B . 64 PHE N 1 1
7 23594 2 1 64 PHE O O 17.741 23.466 -14.125 1.00 . B B . 64 PHE O 1 1
7 23595 2 1 65 GLU C C 19.601 25.984 -14.701 1.00 . B B . 65 GLU C 1 1
7 23596 2 1 65 GLU CA C 18.387 25.639 -15.557 1.00 . B B . 65 GLU CA 1 1
7 23597 2 1 65 GLU CB C 18.172 26.750 -16.587 1.00 . B B . 65 GLU CB 1 1
7 23598 2 1 65 GLU CD C 17.081 27.277 -18.776 1.00 . B B . 65 GLU CD 1 1
7 23599 2 1 65 GLU CG C 17.131 26.289 -17.610 1.00 . B B . 65 GLU CG 1 1
7 23600 2 1 65 GLU H H 16.616 26.304 -14.518 1.00 . B B . 65 GLU H 1 1
7 23601 2 1 65 GLU HA H 18.548 24.695 -16.058 1.00 . B B . 65 GLU HA 1 1
7 23602 2 1 65 GLU HB2 H 17.825 27.641 -16.087 1.00 . B B . 65 GLU HB2 1 1
7 23603 2 1 65 GLU HB3 H 19.104 26.958 -17.093 1.00 . B B . 65 GLU HB3 1 1
7 23604 2 1 65 GLU HG2 H 17.399 25.311 -17.981 1.00 . B B . 65 GLU HG2 1 1
7 23605 2 1 65 GLU HG3 H 16.161 26.241 -17.140 1.00 . B B . 65 GLU HG3 1 1
7 23606 2 1 65 GLU N N 17.210 25.535 -14.647 1.00 . B B . 65 GLU N 1 1
7 23607 2 1 65 GLU O O 20.717 25.601 -14.989 1.00 . B B . 65 GLU O 1 1
7 23608 2 1 65 GLU OE1 O 17.941 28.139 -18.835 1.00 . B B . 65 GLU OE1 1 1
7 23609 2 1 65 GLU OE2 O 16.180 27.155 -19.592 1.00 . B B . 65 GLU OE2 1 1
7 23610 2 1 66 ASN C C 19.903 27.228 -11.307 1.00 . B B . 66 ASN C 1 1
7 23611 2 1 66 ASN CA C 20.473 27.083 -12.720 1.00 . B B . 66 ASN CA 1 1
7 23612 2 1 66 ASN CB C 21.070 28.410 -13.182 1.00 . B B . 66 ASN CB 1 1
7 23613 2 1 66 ASN CG C 21.602 28.266 -14.606 1.00 . B B . 66 ASN CG 1 1
7 23614 2 1 66 ASN H H 18.451 26.962 -13.422 1.00 . B B . 66 ASN H 1 1
7 23615 2 1 66 ASN HA H 21.236 26.320 -12.725 1.00 . B B . 66 ASN HA 1 1
7 23616 2 1 66 ASN HB2 H 20.304 29.173 -13.158 1.00 . B B . 66 ASN HB2 1 1
7 23617 2 1 66 ASN HB3 H 21.875 28.688 -12.522 1.00 . B B . 66 ASN HB3 1 1
7 23618 2 1 66 ASN HD21 H 22.706 26.668 -14.187 1.00 . B B . 66 ASN HD21 1 1
7 23619 2 1 66 ASN HD22 H 22.772 27.195 -15.800 1.00 . B B . 66 ASN HD22 1 1
7 23620 2 1 66 ASN N N 19.369 26.695 -13.633 1.00 . B B . 66 ASN N 1 1
7 23621 2 1 66 ASN ND2 N 22.430 27.295 -14.886 1.00 . B B . 66 ASN ND2 1 1
7 23622 2 1 66 ASN O O 18.710 27.363 -11.122 1.00 . B B . 66 ASN O 1 1
7 23623 2 1 66 ASN OD1 O 21.263 29.044 -15.474 1.00 . B B . 66 ASN OD1 1 1
7 23624 2 1 67 LYS C C 19.503 28.621 -8.690 1.00 . B B . 67 LYS C 1 1
7 23625 2 1 67 LYS CA C 20.246 27.297 -8.907 1.00 . B B . 67 LYS CA 1 1
7 23626 2 1 67 LYS CB C 21.441 27.229 -7.950 1.00 . B B . 67 LYS CB 1 1
7 23627 2 1 67 LYS CD C 23.678 28.223 -7.439 1.00 . B B . 67 LYS CD 1 1
7 23628 2 1 67 LYS CE C 23.398 28.237 -5.936 1.00 . B B . 67 LYS CE 1 1
7 23629 2 1 67 LYS CG C 22.370 28.417 -8.208 1.00 . B B . 67 LYS CG 1 1
7 23630 2 1 67 LYS H H 21.694 27.031 -10.482 1.00 . B B . 67 LYS H 1 1
7 23631 2 1 67 LYS HA H 19.580 26.477 -8.695 1.00 . B B . 67 LYS HA 1 1
7 23632 2 1 67 LYS HB2 H 21.088 27.259 -6.929 1.00 . B B . 67 LYS HB2 1 1
7 23633 2 1 67 LYS HB3 H 21.983 26.309 -8.116 1.00 . B B . 67 LYS HB3 1 1
7 23634 2 1 67 LYS HD2 H 24.118 27.275 -7.715 1.00 . B B . 67 LYS HD2 1 1
7 23635 2 1 67 LYS HD3 H 24.363 29.021 -7.684 1.00 . B B . 67 LYS HD3 1 1
7 23636 2 1 67 LYS HE2 H 22.669 29.002 -5.714 1.00 . B B . 67 LYS HE2 1 1
7 23637 2 1 67 LYS HE3 H 23.011 27.274 -5.631 1.00 . B B . 67 LYS HE3 1 1
7 23638 2 1 67 LYS HG2 H 22.579 28.486 -9.267 1.00 . B B . 67 LYS HG2 1 1
7 23639 2 1 67 LYS HG3 H 21.891 29.328 -7.879 1.00 . B B . 67 LYS HG3 1 1
7 23640 2 1 67 LYS HZ1 H 25.473 28.377 -5.820 1.00 . B B . 67 LYS HZ1 1 1
7 23641 2 1 67 LYS HZ2 H 24.734 27.882 -4.377 1.00 . B B . 67 LYS HZ2 1 1
7 23642 2 1 67 LYS HZ3 H 24.649 29.509 -4.858 1.00 . B B . 67 LYS HZ3 1 1
7 23643 2 1 67 LYS N N 20.740 27.173 -10.310 1.00 . B B . 67 LYS N 1 1
7 23644 2 1 67 LYS NZ N 24.659 28.524 -5.192 1.00 . B B . 67 LYS NZ 1 1
7 23645 2 1 67 LYS O O 18.679 28.735 -7.803 1.00 . B B . 67 LYS O 1 1
7 23646 2 1 68 ASP C C 17.576 30.749 -9.277 1.00 . B B . 68 ASP C 1 1
7 23647 2 1 68 ASP CA C 19.096 30.941 -9.272 1.00 . B B . 68 ASP CA 1 1
7 23648 2 1 68 ASP CB C 19.494 31.913 -10.384 1.00 . B B . 68 ASP CB 1 1
7 23649 2 1 68 ASP CG C 18.911 33.295 -10.079 1.00 . B B . 68 ASP CG 1 1
7 23650 2 1 68 ASP H H 20.470 29.534 -10.165 1.00 . B B . 68 ASP H 1 1
7 23651 2 1 68 ASP HA H 19.392 31.355 -8.319 1.00 . B B . 68 ASP HA 1 1
7 23652 2 1 68 ASP HB2 H 20.571 31.980 -10.433 1.00 . B B . 68 ASP HB2 1 1
7 23653 2 1 68 ASP HB3 H 19.108 31.563 -11.330 1.00 . B B . 68 ASP HB3 1 1
7 23654 2 1 68 ASP N N 19.793 29.630 -9.468 1.00 . B B . 68 ASP N 1 1
7 23655 2 1 68 ASP O O 16.860 31.415 -8.558 1.00 . B B . 68 ASP O 1 1
7 23656 2 1 68 ASP OD1 O 18.365 33.463 -9.000 1.00 . B B . 68 ASP OD1 1 1
7 23657 2 1 68 ASP OD2 O 19.021 34.164 -10.930 1.00 . B B . 68 ASP OD2 1 1
7 23658 2 1 69 GLY C C 15.173 29.019 -8.757 1.00 . B B . 69 GLY C 1 1
7 23659 2 1 69 GLY CA C 15.597 29.631 -10.090 1.00 . B B . 69 GLY CA 1 1
7 23660 2 1 69 GLY H H 17.654 29.323 -10.657 1.00 . B B . 69 GLY H 1 1
7 23661 2 1 69 GLY HA2 H 15.094 30.579 -10.233 1.00 . B B . 69 GLY HA2 1 1
7 23662 2 1 69 GLY HA3 H 15.339 28.958 -10.891 1.00 . B B . 69 GLY HA3 1 1
7 23663 2 1 69 GLY N N 17.070 29.850 -10.075 1.00 . B B . 69 GLY N 1 1
7 23664 2 1 69 GLY O O 14.123 29.321 -8.224 1.00 . B B . 69 GLY O 1 1
7 23665 2 1 70 TYR C C 15.535 28.553 -5.804 1.00 . B B . 70 TYR C 1 1
7 23666 2 1 70 TYR CA C 15.648 27.503 -6.920 1.00 . B B . 70 TYR CA 1 1
7 23667 2 1 70 TYR CB C 16.729 26.479 -6.573 1.00 . B B . 70 TYR CB 1 1
7 23668 2 1 70 TYR CD1 C 15.517 24.623 -5.376 1.00 . B B . 70 TYR CD1 1 1
7 23669 2 1 70 TYR CD2 C 16.838 26.181 -4.068 1.00 . B B . 70 TYR CD2 1 1
7 23670 2 1 70 TYR CE1 C 15.159 23.943 -4.207 1.00 . B B . 70 TYR CE1 1 1
7 23671 2 1 70 TYR CE2 C 16.480 25.498 -2.898 1.00 . B B . 70 TYR CE2 1 1
7 23672 2 1 70 TYR CG C 16.353 25.743 -5.308 1.00 . B B . 70 TYR CG 1 1
7 23673 2 1 70 TYR CZ C 15.643 24.378 -2.968 1.00 . B B . 70 TYR CZ 1 1
7 23674 2 1 70 TYR H H 16.829 27.934 -8.668 1.00 . B B . 70 TYR H 1 1
7 23675 2 1 70 TYR HA H 14.701 26.995 -7.020 1.00 . B B . 70 TYR HA 1 1
7 23676 2 1 70 TYR HB2 H 16.821 25.772 -7.384 1.00 . B B . 70 TYR HB2 1 1
7 23677 2 1 70 TYR HB3 H 17.670 26.985 -6.429 1.00 . B B . 70 TYR HB3 1 1
7 23678 2 1 70 TYR HD1 H 15.145 24.285 -6.334 1.00 . B B . 70 TYR HD1 1 1
7 23679 2 1 70 TYR HD2 H 17.485 27.044 -4.014 1.00 . B B . 70 TYR HD2 1 1
7 23680 2 1 70 TYR HE1 H 14.513 23.080 -4.262 1.00 . B B . 70 TYR HE1 1 1
7 23681 2 1 70 TYR HE2 H 16.854 25.835 -1.942 1.00 . B B . 70 TYR HE2 1 1
7 23682 2 1 70 TYR HH H 16.096 23.439 -1.370 1.00 . B B . 70 TYR HH 1 1
7 23683 2 1 70 TYR N N 15.989 28.156 -8.217 1.00 . B B . 70 TYR N 1 1
7 23684 2 1 70 TYR O O 14.590 28.543 -5.042 1.00 . B B . 70 TYR O 1 1
7 23685 2 1 70 TYR OH O 15.289 23.707 -1.816 1.00 . B B . 70 TYR OH 1 1
7 23686 2 1 71 VAL C C 15.194 31.435 -4.953 1.00 . B B . 71 VAL C 1 1
7 23687 2 1 71 VAL CA C 16.343 30.486 -4.604 1.00 . B B . 71 VAL CA 1 1
7 23688 2 1 71 VAL CB C 17.645 31.279 -4.437 1.00 . B B . 71 VAL CB 1 1
7 23689 2 1 71 VAL CG1 C 18.818 30.335 -4.157 1.00 . B B . 71 VAL CG1 1 1
7 23690 2 1 71 VAL CG2 C 17.926 32.058 -5.726 1.00 . B B . 71 VAL CG2 1 1
7 23691 2 1 71 VAL H H 17.224 29.488 -6.314 1.00 . B B . 71 VAL H 1 1
7 23692 2 1 71 VAL HA H 16.110 29.982 -3.676 1.00 . B B . 71 VAL HA 1 1
7 23693 2 1 71 VAL HB H 17.541 31.972 -3.615 1.00 . B B . 71 VAL HB 1 1
7 23694 2 1 71 VAL HG11 H 19.607 30.879 -3.661 1.00 . B B . 71 VAL HG11 1 1
7 23695 2 1 71 VAL HG12 H 19.186 29.930 -5.086 1.00 . B B . 71 VAL HG12 1 1
7 23696 2 1 71 VAL HG13 H 18.482 29.528 -3.522 1.00 . B B . 71 VAL HG13 1 1
7 23697 2 1 71 VAL HG21 H 17.926 31.378 -6.564 1.00 . B B . 71 VAL HG21 1 1
7 23698 2 1 71 VAL HG22 H 18.888 32.542 -5.652 1.00 . B B . 71 VAL HG22 1 1
7 23699 2 1 71 VAL HG23 H 17.156 32.804 -5.871 1.00 . B B . 71 VAL HG23 1 1
7 23700 2 1 71 VAL N N 16.467 29.466 -5.691 1.00 . B B . 71 VAL N 1 1
7 23701 2 1 71 VAL O O 14.538 31.975 -4.088 1.00 . B B . 71 VAL O 1 1
7 23702 2 1 72 ALA C C 12.497 31.962 -6.156 1.00 . B B . 72 ALA C 1 1
7 23703 2 1 72 ALA CA C 13.837 32.537 -6.627 1.00 . B B . 72 ALA CA 1 1
7 23704 2 1 72 ALA CB C 13.820 32.654 -8.151 1.00 . B B . 72 ALA CB 1 1
7 23705 2 1 72 ALA H H 15.459 31.150 -6.900 1.00 . B B . 72 ALA H 1 1
7 23706 2 1 72 ALA HA H 13.990 33.513 -6.189 1.00 . B B . 72 ALA HA 1 1
7 23707 2 1 72 ALA HB1 H 14.685 33.216 -8.477 1.00 . B B . 72 ALA HB1 1 1
7 23708 2 1 72 ALA HB2 H 12.922 33.162 -8.466 1.00 . B B . 72 ALA HB2 1 1
7 23709 2 1 72 ALA HB3 H 13.848 31.667 -8.590 1.00 . B B . 72 ALA HB3 1 1
7 23710 2 1 72 ALA N N 14.937 31.622 -6.218 1.00 . B B . 72 ALA N 1 1
7 23711 2 1 72 ALA O O 11.777 32.579 -5.397 1.00 . B B . 72 ALA O 1 1
7 23712 2 1 73 PHE C C 10.597 30.265 -4.731 1.00 . B B . 73 PHE C 1 1
7 23713 2 1 73 PHE CA C 10.829 30.198 -6.251 1.00 . B B . 73 PHE CA 1 1
7 23714 2 1 73 PHE CB C 10.797 28.736 -6.709 1.00 . B B . 73 PHE CB 1 1
7 23715 2 1 73 PHE CD1 C 11.266 29.488 -9.074 1.00 . B B . 73 PHE CD1 1 1
7 23716 2 1 73 PHE CD2 C 9.551 27.814 -8.703 1.00 . B B . 73 PHE CD2 1 1
7 23717 2 1 73 PHE CE1 C 11.021 29.433 -10.452 1.00 . B B . 73 PHE CE1 1 1
7 23718 2 1 73 PHE CE2 C 9.307 27.762 -10.082 1.00 . B B . 73 PHE CE2 1 1
7 23719 2 1 73 PHE CG C 10.532 28.678 -8.198 1.00 . B B . 73 PHE CG 1 1
7 23720 2 1 73 PHE CZ C 10.042 28.571 -10.955 1.00 . B B . 73 PHE CZ 1 1
7 23721 2 1 73 PHE H H 12.746 30.312 -7.232 1.00 . B B . 73 PHE H 1 1
7 23722 2 1 73 PHE HA H 10.043 30.740 -6.753 1.00 . B B . 73 PHE HA 1 1
7 23723 2 1 73 PHE HB2 H 11.749 28.271 -6.493 1.00 . B B . 73 PHE HB2 1 1
7 23724 2 1 73 PHE HB3 H 10.013 28.212 -6.184 1.00 . B B . 73 PHE HB3 1 1
7 23725 2 1 73 PHE HD1 H 12.023 30.155 -8.685 1.00 . B B . 73 PHE HD1 1 1
7 23726 2 1 73 PHE HD2 H 8.983 27.189 -8.030 1.00 . B B . 73 PHE HD2 1 1
7 23727 2 1 73 PHE HE1 H 11.588 30.058 -11.125 1.00 . B B . 73 PHE HE1 1 1
7 23728 2 1 73 PHE HE2 H 8.550 27.096 -10.471 1.00 . B B . 73 PHE HE2 1 1
7 23729 2 1 73 PHE HZ H 9.852 28.531 -12.019 1.00 . B B . 73 PHE HZ 1 1
7 23730 2 1 73 PHE N N 12.146 30.792 -6.622 1.00 . B B . 73 PHE N 1 1
7 23731 2 1 73 PHE O O 9.485 30.461 -4.279 1.00 . B B . 73 PHE O 1 1
7 23732 2 1 74 THR C C 11.409 31.560 -1.946 1.00 . B B . 74 THR C 1 1
7 23733 2 1 74 THR CA C 11.420 30.116 -2.455 1.00 . B B . 74 THR CA 1 1
7 23734 2 1 74 THR CB C 12.559 29.355 -1.765 1.00 . B B . 74 THR CB 1 1
7 23735 2 1 74 THR CG2 C 13.906 29.841 -2.297 1.00 . B B . 74 THR CG2 1 1
7 23736 2 1 74 THR H H 12.509 29.927 -4.311 1.00 . B B . 74 THR H 1 1
7 23737 2 1 74 THR HA H 10.480 29.643 -2.213 1.00 . B B . 74 THR HA 1 1
7 23738 2 1 74 THR HB H 12.458 28.299 -1.968 1.00 . B B . 74 THR HB 1 1
7 23739 2 1 74 THR HG1 H 11.877 28.934 0.007 1.00 . B B . 74 THR HG1 1 1
7 23740 2 1 74 THR HG21 H 13.874 29.883 -3.376 1.00 . B B . 74 THR HG21 1 1
7 23741 2 1 74 THR HG22 H 14.684 29.160 -1.987 1.00 . B B . 74 THR HG22 1 1
7 23742 2 1 74 THR HG23 H 14.114 30.824 -1.905 1.00 . B B . 74 THR HG23 1 1
7 23743 2 1 74 THR N N 11.619 30.089 -3.937 1.00 . B B . 74 THR N 1 1
7 23744 2 1 74 THR O O 10.826 31.861 -0.922 1.00 . B B . 74 THR O 1 1
7 23745 2 1 74 THR OG1 O 12.492 29.572 -0.363 1.00 . B B . 74 THR OG1 1 1
7 23746 2 1 75 SER C C 10.739 34.540 -2.316 1.00 . B B . 75 SER C 1 1
7 23747 2 1 75 SER CA C 12.112 33.871 -2.170 1.00 . B B . 75 SER CA 1 1
7 23748 2 1 75 SER CB C 13.140 34.636 -3.002 1.00 . B B . 75 SER CB 1 1
7 23749 2 1 75 SER H H 12.551 32.188 -3.444 1.00 . B B . 75 SER H 1 1
7 23750 2 1 75 SER HA H 12.410 33.894 -1.132 1.00 . B B . 75 SER HA 1 1
7 23751 2 1 75 SER HB2 H 13.274 35.623 -2.592 1.00 . B B . 75 SER HB2 1 1
7 23752 2 1 75 SER HB3 H 14.084 34.109 -2.982 1.00 . B B . 75 SER HB3 1 1
7 23753 2 1 75 SER HG H 13.423 34.950 -4.903 1.00 . B B . 75 SER HG 1 1
7 23754 2 1 75 SER N N 12.069 32.454 -2.634 1.00 . B B . 75 SER N 1 1
7 23755 2 1 75 SER O O 10.452 35.521 -1.662 1.00 . B B . 75 SER O 1 1
7 23756 2 1 75 SER OG O 12.671 34.747 -4.341 1.00 . B B . 75 SER OG 1 1
7 23757 2 1 76 HIS C C 7.576 34.119 -2.277 1.00 . B B . 76 HIS C 1 1
7 23758 2 1 76 HIS CA C 8.545 34.662 -3.340 1.00 . B B . 76 HIS CA 1 1
7 23759 2 1 76 HIS CB C 8.003 34.327 -4.733 1.00 . B B . 76 HIS CB 1 1
7 23760 2 1 76 HIS CD2 C 8.837 36.180 -6.400 1.00 . B B . 76 HIS CD2 1 1
7 23761 2 1 76 HIS CE1 C 10.529 35.111 -7.237 1.00 . B B . 76 HIS CE1 1 1
7 23762 2 1 76 HIS CG C 8.877 34.953 -5.783 1.00 . B B . 76 HIS CG 1 1
7 23763 2 1 76 HIS H H 10.129 33.235 -3.685 1.00 . B B . 76 HIS H 1 1
7 23764 2 1 76 HIS HA H 8.640 35.733 -3.233 1.00 . B B . 76 HIS HA 1 1
7 23765 2 1 76 HIS HB2 H 7.994 33.254 -4.862 1.00 . B B . 76 HIS HB2 1 1
7 23766 2 1 76 HIS HB3 H 6.996 34.709 -4.826 1.00 . B B . 76 HIS HB3 1 1
7 23767 2 1 76 HIS HD1 H 10.265 33.382 -6.108 1.00 . B B . 76 HIS HD1 1 1
7 23768 2 1 76 HIS HD2 H 8.107 36.952 -6.207 1.00 . B B . 76 HIS HD2 1 1
7 23769 2 1 76 HIS HE1 H 11.400 34.860 -7.827 1.00 . B B . 76 HIS HE1 1 1
7 23770 2 1 76 HIS HE2 H 10.095 37.034 -7.894 1.00 . B B . 76 HIS HE2 1 1
7 23771 2 1 76 HIS N N 9.888 34.028 -3.165 1.00 . B B . 76 HIS N 1 1
7 23772 2 1 76 HIS ND1 N 9.964 34.287 -6.334 1.00 . B B . 76 HIS ND1 1 1
7 23773 2 1 76 HIS NE2 N 9.881 36.273 -7.314 1.00 . B B . 76 HIS NE2 1 1
7 23774 2 1 76 HIS O O 7.463 32.927 -2.088 1.00 . B B . 76 HIS O 1 1
7 23775 2 1 77 PRO C C 4.950 33.448 -1.057 1.00 . B B . 77 PRO C 1 1
7 23776 2 1 77 PRO CA C 5.867 34.583 -0.565 1.00 . B B . 77 PRO CA 1 1
7 23777 2 1 77 PRO CB C 5.069 35.873 -0.350 1.00 . B B . 77 PRO CB 1 1
7 23778 2 1 77 PRO CD C 6.998 36.472 -1.688 1.00 . B B . 77 PRO CD 1 1
7 23779 2 1 77 PRO CG C 6.057 36.967 -0.582 1.00 . B B . 77 PRO CG 1 1
7 23780 2 1 77 PRO HA H 6.353 34.305 0.357 1.00 . B B . 77 PRO HA 1 1
7 23781 2 1 77 PRO HB2 H 4.259 35.936 -1.063 1.00 . B B . 77 PRO HB2 1 1
7 23782 2 1 77 PRO HB3 H 4.694 35.922 0.659 1.00 . B B . 77 PRO HB3 1 1
7 23783 2 1 77 PRO HD2 H 6.665 36.829 -2.654 1.00 . B B . 77 PRO HD2 1 1
7 23784 2 1 77 PRO HD3 H 8.011 36.785 -1.494 1.00 . B B . 77 PRO HD3 1 1
7 23785 2 1 77 PRO HG2 H 5.545 37.868 -0.896 1.00 . B B . 77 PRO HG2 1 1
7 23786 2 1 77 PRO HG3 H 6.624 37.155 0.317 1.00 . B B . 77 PRO HG3 1 1
7 23787 2 1 77 PRO N N 6.876 34.989 -1.594 1.00 . B B . 77 PRO N 1 1
7 23788 2 1 77 PRO O O 4.094 32.979 -0.337 1.00 . B B . 77 PRO O 1 1
7 23789 2 1 78 LEU C C 4.709 30.548 -2.309 1.00 . B B . 78 LEU C 1 1
7 23790 2 1 78 LEU CA C 4.268 31.920 -2.838 1.00 . B B . 78 LEU CA 1 1
7 23791 2 1 78 LEU CB C 4.405 31.925 -4.361 1.00 . B B . 78 LEU CB 1 1
7 23792 2 1 78 LEU CD1 C 2.046 31.891 -5.161 1.00 . B B . 78 LEU CD1 1 1
7 23793 2 1 78 LEU CD2 C 3.782 30.572 -6.371 1.00 . B B . 78 LEU CD2 1 1
7 23794 2 1 78 LEU CG C 3.314 31.058 -4.994 1.00 . B B . 78 LEU CG 1 1
7 23795 2 1 78 LEU H H 5.816 33.424 -2.841 1.00 . B B . 78 LEU H 1 1
7 23796 2 1 78 LEU HA H 3.235 32.094 -2.570 1.00 . B B . 78 LEU HA 1 1
7 23797 2 1 78 LEU HB2 H 4.316 32.938 -4.727 1.00 . B B . 78 LEU HB2 1 1
7 23798 2 1 78 LEU HB3 H 5.375 31.531 -4.632 1.00 . B B . 78 LEU HB3 1 1
7 23799 2 1 78 LEU HD11 H 1.960 32.583 -4.336 1.00 . B B . 78 LEU HD11 1 1
7 23800 2 1 78 LEU HD12 H 1.184 31.240 -5.173 1.00 . B B . 78 LEU HD12 1 1
7 23801 2 1 78 LEU HD13 H 2.092 32.444 -6.088 1.00 . B B . 78 LEU HD13 1 1
7 23802 2 1 78 LEU HD21 H 4.694 30.005 -6.260 1.00 . B B . 78 LEU HD21 1 1
7 23803 2 1 78 LEU HD22 H 3.961 31.422 -7.012 1.00 . B B . 78 LEU HD22 1 1
7 23804 2 1 78 LEU HD23 H 3.020 29.944 -6.809 1.00 . B B . 78 LEU HD23 1 1
7 23805 2 1 78 LEU HG H 3.110 30.209 -4.359 1.00 . B B . 78 LEU HG 1 1
7 23806 2 1 78 LEU N N 5.124 33.018 -2.280 1.00 . B B . 78 LEU N 1 1
7 23807 2 1 78 LEU O O 3.910 29.640 -2.181 1.00 . B B . 78 LEU O 1 1
7 23808 2 1 79 HIS C C 6.087 28.831 -0.096 1.00 . B B . 79 HIS C 1 1
7 23809 2 1 79 HIS CA C 6.457 29.043 -1.563 1.00 . B B . 79 HIS CA 1 1
7 23810 2 1 79 HIS CB C 7.978 28.976 -1.708 1.00 . B B . 79 HIS CB 1 1
7 23811 2 1 79 HIS CD2 C 9.241 27.157 -0.291 1.00 . B B . 79 HIS CD2 1 1
7 23812 2 1 79 HIS CE1 C 8.713 25.416 -1.471 1.00 . B B . 79 HIS CE1 1 1
7 23813 2 1 79 HIS CG C 8.457 27.601 -1.327 1.00 . B B . 79 HIS CG 1 1
7 23814 2 1 79 HIS H H 6.604 31.114 -2.152 1.00 . B B . 79 HIS H 1 1
7 23815 2 1 79 HIS HA H 6.007 28.267 -2.163 1.00 . B B . 79 HIS HA 1 1
7 23816 2 1 79 HIS HB2 H 8.255 29.184 -2.731 1.00 . B B . 79 HIS HB2 1 1
7 23817 2 1 79 HIS HB3 H 8.432 29.708 -1.056 1.00 . B B . 79 HIS HB3 1 1
7 23818 2 1 79 HIS HD1 H 7.578 26.448 -2.875 1.00 . B B . 79 HIS HD1 1 1
7 23819 2 1 79 HIS HD2 H 9.665 27.783 0.480 1.00 . B B . 79 HIS HD2 1 1
7 23820 2 1 79 HIS HE1 H 8.634 24.399 -1.824 1.00 . B B . 79 HIS HE1 1 1
7 23821 2 1 79 HIS HE2 H 9.907 25.200 0.218 1.00 . B B . 79 HIS HE2 1 1
7 23822 2 1 79 HIS N N 5.973 30.376 -2.032 1.00 . B B . 79 HIS N 1 1
7 23823 2 1 79 HIS ND1 N 8.131 26.472 -2.068 1.00 . B B . 79 HIS ND1 1 1
7 23824 2 1 79 HIS NE2 N 9.398 25.781 -0.386 1.00 . B B . 79 HIS NE2 1 1
7 23825 2 1 79 HIS O O 5.721 27.746 0.315 1.00 . B B . 79 HIS O 1 1
7 23826 2 1 80 VAL C C 4.396 29.322 2.317 1.00 . B B . 80 VAL C 1 1
7 23827 2 1 80 VAL CA C 5.865 29.713 2.144 1.00 . B B . 80 VAL CA 1 1
7 23828 2 1 80 VAL CB C 6.123 31.047 2.839 1.00 . B B . 80 VAL CB 1 1
7 23829 2 1 80 VAL CG1 C 5.373 32.159 2.107 1.00 . B B . 80 VAL CG1 1 1
7 23830 2 1 80 VAL CG2 C 5.633 30.959 4.287 1.00 . B B . 80 VAL CG2 1 1
7 23831 2 1 80 VAL H H 6.481 30.722 0.348 1.00 . B B . 80 VAL H 1 1
7 23832 2 1 80 VAL HA H 6.494 28.953 2.579 1.00 . B B . 80 VAL HA 1 1
7 23833 2 1 80 VAL HB H 7.184 31.258 2.829 1.00 . B B . 80 VAL HB 1 1
7 23834 2 1 80 VAL HG11 H 5.834 33.110 2.331 1.00 . B B . 80 VAL HG11 1 1
7 23835 2 1 80 VAL HG12 H 4.343 32.173 2.431 1.00 . B B . 80 VAL HG12 1 1
7 23836 2 1 80 VAL HG13 H 5.416 31.980 1.043 1.00 . B B . 80 VAL HG13 1 1
7 23837 2 1 80 VAL HG21 H 4.554 31.005 4.305 1.00 . B B . 80 VAL HG21 1 1
7 23838 2 1 80 VAL HG22 H 6.039 31.783 4.854 1.00 . B B . 80 VAL HG22 1 1
7 23839 2 1 80 VAL HG23 H 5.961 30.026 4.722 1.00 . B B . 80 VAL HG23 1 1
7 23840 2 1 80 VAL N N 6.186 29.856 0.698 1.00 . B B . 80 VAL N 1 1
7 23841 2 1 80 VAL O O 4.079 28.322 2.930 1.00 . B B . 80 VAL O 1 1
7 23842 2 1 81 GLU C C 1.838 28.309 1.474 1.00 . B B . 81 GLU C 1 1
7 23843 2 1 81 GLU CA C 2.055 29.762 1.900 1.00 . B B . 81 GLU CA 1 1
7 23844 2 1 81 GLU CB C 1.242 30.684 0.990 1.00 . B B . 81 GLU CB 1 1
7 23845 2 1 81 GLU CD C -1.062 31.286 0.238 1.00 . B B . 81 GLU CD 1 1
7 23846 2 1 81 GLU CG C -0.250 30.438 1.218 1.00 . B B . 81 GLU CG 1 1
7 23847 2 1 81 GLU H H 3.774 30.919 1.320 1.00 . B B . 81 GLU H 1 1
7 23848 2 1 81 GLU HA H 1.733 29.889 2.922 1.00 . B B . 81 GLU HA 1 1
7 23849 2 1 81 GLU HB2 H 1.479 31.714 1.217 1.00 . B B . 81 GLU HB2 1 1
7 23850 2 1 81 GLU HB3 H 1.484 30.478 -0.042 1.00 . B B . 81 GLU HB3 1 1
7 23851 2 1 81 GLU HG2 H -0.470 29.392 1.060 1.00 . B B . 81 GLU HG2 1 1
7 23852 2 1 81 GLU HG3 H -0.509 30.711 2.230 1.00 . B B . 81 GLU HG3 1 1
7 23853 2 1 81 GLU N N 3.499 30.103 1.787 1.00 . B B . 81 GLU N 1 1
7 23854 2 1 81 GLU O O 1.030 27.600 2.040 1.00 . B B . 81 GLU O 1 1
7 23855 2 1 81 GLU OE1 O -0.452 31.967 -0.568 1.00 . B B . 81 GLU OE1 1 1
7 23856 2 1 81 GLU OE2 O -2.279 31.240 0.311 1.00 . B B . 81 GLU OE2 1 1
7 23857 2 1 82 PHE C C 2.891 25.504 1.144 1.00 . B B . 82 PHE C 1 1
7 23858 2 1 82 PHE CA C 2.407 26.445 0.038 1.00 . B B . 82 PHE CA 1 1
7 23859 2 1 82 PHE CB C 3.240 26.217 -1.225 1.00 . B B . 82 PHE CB 1 1
7 23860 2 1 82 PHE CD1 C 1.926 24.541 -2.573 1.00 . B B . 82 PHE CD1 1 1
7 23861 2 1 82 PHE CD2 C 3.884 23.784 -1.358 1.00 . B B . 82 PHE CD2 1 1
7 23862 2 1 82 PHE CE1 C 1.714 23.239 -3.042 1.00 . B B . 82 PHE CE1 1 1
7 23863 2 1 82 PHE CE2 C 3.673 22.481 -1.828 1.00 . B B . 82 PHE CE2 1 1
7 23864 2 1 82 PHE CG C 3.010 24.813 -1.732 1.00 . B B . 82 PHE CG 1 1
7 23865 2 1 82 PHE CZ C 2.587 22.208 -2.669 1.00 . B B . 82 PHE CZ 1 1
7 23866 2 1 82 PHE H H 3.180 28.455 0.020 1.00 . B B . 82 PHE H 1 1
7 23867 2 1 82 PHE HA H 1.369 26.243 -0.176 1.00 . B B . 82 PHE HA 1 1
7 23868 2 1 82 PHE HB2 H 2.948 26.927 -1.982 1.00 . B B . 82 PHE HB2 1 1
7 23869 2 1 82 PHE HB3 H 4.286 26.348 -0.993 1.00 . B B . 82 PHE HB3 1 1
7 23870 2 1 82 PHE HD1 H 1.253 25.334 -2.861 1.00 . B B . 82 PHE HD1 1 1
7 23871 2 1 82 PHE HD2 H 4.721 23.994 -0.709 1.00 . B B . 82 PHE HD2 1 1
7 23872 2 1 82 PHE HE1 H 0.877 23.028 -3.692 1.00 . B B . 82 PHE HE1 1 1
7 23873 2 1 82 PHE HE2 H 4.346 21.690 -1.540 1.00 . B B . 82 PHE HE2 1 1
7 23874 2 1 82 PHE HZ H 2.424 21.206 -3.032 1.00 . B B . 82 PHE HZ 1 1
7 23875 2 1 82 PHE N N 2.552 27.861 0.479 1.00 . B B . 82 PHE N 1 1
7 23876 2 1 82 PHE O O 2.428 24.388 1.267 1.00 . B B . 82 PHE O 1 1
7 23877 2 1 83 SER C C 3.221 24.714 4.014 1.00 . B B . 83 SER C 1 1
7 23878 2 1 83 SER CA C 4.345 25.063 3.036 1.00 . B B . 83 SER CA 1 1
7 23879 2 1 83 SER CB C 5.467 25.780 3.783 1.00 . B B . 83 SER CB 1 1
7 23880 2 1 83 SER H H 4.189 26.844 1.829 1.00 . B B . 83 SER H 1 1
7 23881 2 1 83 SER HA H 4.733 24.153 2.602 1.00 . B B . 83 SER HA 1 1
7 23882 2 1 83 SER HB2 H 5.973 25.084 4.428 1.00 . B B . 83 SER HB2 1 1
7 23883 2 1 83 SER HB3 H 6.171 26.185 3.069 1.00 . B B . 83 SER HB3 1 1
7 23884 2 1 83 SER HG H 4.383 26.426 5.263 1.00 . B B . 83 SER HG 1 1
7 23885 2 1 83 SER N N 3.826 25.942 1.947 1.00 . B B . 83 SER N 1 1
7 23886 2 1 83 SER O O 3.067 23.575 4.408 1.00 . B B . 83 SER O 1 1
7 23887 2 1 83 SER OG O 4.914 26.826 4.568 1.00 . B B . 83 SER OG 1 1
7 23888 2 1 84 ALA C C 0.424 24.311 4.754 1.00 . B B . 84 ALA C 1 1
7 23889 2 1 84 ALA CA C 1.330 25.373 5.369 1.00 . B B . 84 ALA CA 1 1
7 23890 2 1 84 ALA CB C 0.514 26.634 5.643 1.00 . B B . 84 ALA CB 1 1
7 23891 2 1 84 ALA H H 2.554 26.586 4.071 1.00 . B B . 84 ALA H 1 1
7 23892 2 1 84 ALA HA H 1.748 25.001 6.294 1.00 . B B . 84 ALA HA 1 1
7 23893 2 1 84 ALA HB1 H 1.167 27.409 6.019 1.00 . B B . 84 ALA HB1 1 1
7 23894 2 1 84 ALA HB2 H -0.246 26.417 6.378 1.00 . B B . 84 ALA HB2 1 1
7 23895 2 1 84 ALA HB3 H 0.050 26.969 4.728 1.00 . B B . 84 ALA HB3 1 1
7 23896 2 1 84 ALA N N 2.430 25.675 4.409 1.00 . B B . 84 ALA N 1 1
7 23897 2 1 84 ALA O O -0.131 23.475 5.441 1.00 . B B . 84 ALA O 1 1
7 23898 2 1 85 ALA C C 0.221 22.046 2.585 1.00 . B B . 85 ALA C 1 1
7 23899 2 1 85 ALA CA C -0.581 23.328 2.792 1.00 . B B . 85 ALA CA 1 1
7 23900 2 1 85 ALA CB C -1.040 23.867 1.439 1.00 . B B . 85 ALA CB 1 1
7 23901 2 1 85 ALA H H 0.765 24.997 2.925 1.00 . B B . 85 ALA H 1 1
7 23902 2 1 85 ALA HA H -1.442 23.122 3.411 1.00 . B B . 85 ALA HA 1 1
7 23903 2 1 85 ALA HB1 H -1.825 24.593 1.589 1.00 . B B . 85 ALA HB1 1 1
7 23904 2 1 85 ALA HB2 H -1.415 23.053 0.836 1.00 . B B . 85 ALA HB2 1 1
7 23905 2 1 85 ALA HB3 H -0.206 24.333 0.938 1.00 . B B . 85 ALA HB3 1 1
7 23906 2 1 85 ALA N N 0.287 24.329 3.460 1.00 . B B . 85 ALA N 1 1
7 23907 2 1 85 ALA O O -0.245 20.959 2.865 1.00 . B B . 85 ALA O 1 1
7 23908 2 1 86 PHE C C 1.906 19.912 2.938 1.00 . B B . 86 PHE C 1 1
7 23909 2 1 86 PHE CA C 2.234 20.934 1.854 1.00 . B B . 86 PHE CA 1 1
7 23910 2 1 86 PHE CB C 3.729 21.257 1.893 1.00 . B B . 86 PHE CB 1 1
7 23911 2 1 86 PHE CD1 C 4.440 19.170 3.118 1.00 . B B . 86 PHE CD1 1 1
7 23912 2 1 86 PHE CD2 C 4.884 21.328 4.133 1.00 . B B . 86 PHE CD2 1 1
7 23913 2 1 86 PHE CE1 C 5.030 18.532 4.215 1.00 . B B . 86 PHE CE1 1 1
7 23914 2 1 86 PHE CE2 C 5.477 20.688 5.229 1.00 . B B . 86 PHE CE2 1 1
7 23915 2 1 86 PHE CG C 4.366 20.567 3.076 1.00 . B B . 86 PHE CG 1 1
7 23916 2 1 86 PHE CZ C 5.549 19.291 5.269 1.00 . B B . 86 PHE CZ 1 1
7 23917 2 1 86 PHE H H 1.821 23.048 1.954 1.00 . B B . 86 PHE H 1 1
7 23918 2 1 86 PHE HA H 1.972 20.532 0.887 1.00 . B B . 86 PHE HA 1 1
7 23919 2 1 86 PHE HB2 H 4.198 20.919 0.980 1.00 . B B . 86 PHE HB2 1 1
7 23920 2 1 86 PHE HB3 H 3.862 22.327 1.988 1.00 . B B . 86 PHE HB3 1 1
7 23921 2 1 86 PHE HD1 H 4.037 18.585 2.301 1.00 . B B . 86 PHE HD1 1 1
7 23922 2 1 86 PHE HD2 H 4.829 22.405 4.102 1.00 . B B . 86 PHE HD2 1 1
7 23923 2 1 86 PHE HE1 H 5.086 17.455 4.244 1.00 . B B . 86 PHE HE1 1 1
7 23924 2 1 86 PHE HE2 H 5.878 21.273 6.044 1.00 . B B . 86 PHE HE2 1 1
7 23925 2 1 86 PHE HZ H 6.008 18.798 6.114 1.00 . B B . 86 PHE HZ 1 1
7 23926 2 1 86 PHE N N 1.436 22.160 2.117 1.00 . B B . 86 PHE N 1 1
7 23927 2 1 86 PHE O O 1.687 18.749 2.663 1.00 . B B . 86 PHE O 1 1
7 23928 2 1 87 THR C C 0.048 19.186 5.336 1.00 . B B . 87 THR C 1 1
7 23929 2 1 87 THR CA C 1.558 19.376 5.262 1.00 . B B . 87 THR CA 1 1
7 23930 2 1 87 THR CB C 2.058 19.934 6.595 1.00 . B B . 87 THR CB 1 1
7 23931 2 1 87 THR CG2 C 1.492 21.336 6.818 1.00 . B B . 87 THR CG2 1 1
7 23932 2 1 87 THR H H 1.960 21.293 4.368 1.00 . B B . 87 THR H 1 1
7 23933 2 1 87 THR HA H 2.039 18.429 5.054 1.00 . B B . 87 THR HA 1 1
7 23934 2 1 87 THR HB H 3.136 19.983 6.580 1.00 . B B . 87 THR HB 1 1
7 23935 2 1 87 THR HG1 H 1.452 18.214 7.282 1.00 . B B . 87 THR HG1 1 1
7 23936 2 1 87 THR HG21 H 0.525 21.260 7.296 1.00 . B B . 87 THR HG21 1 1
7 23937 2 1 87 THR HG22 H 1.385 21.838 5.868 1.00 . B B . 87 THR HG22 1 1
7 23938 2 1 87 THR HG23 H 2.161 21.901 7.451 1.00 . B B . 87 THR HG23 1 1
7 23939 2 1 87 THR N N 1.842 20.341 4.170 1.00 . B B . 87 THR N 1 1
7 23940 2 1 87 THR O O -0.466 18.102 5.156 1.00 . B B . 87 THR O 1 1
7 23941 2 1 87 THR OG1 O 1.636 19.082 7.650 1.00 . B B . 87 THR OG1 1 1
7 23942 2 1 88 ALA C C -2.708 19.347 4.531 1.00 . B B . 88 ALA C 1 1
7 23943 2 1 88 ALA CA C -2.144 20.156 5.700 1.00 . B B . 88 ALA CA 1 1
7 23944 2 1 88 ALA CB C -2.741 21.561 5.647 1.00 . B B . 88 ALA CB 1 1
7 23945 2 1 88 ALA H H -0.220 21.117 5.696 1.00 . B B . 88 ALA H 1 1
7 23946 2 1 88 ALA HA H -2.410 19.686 6.633 1.00 . B B . 88 ALA HA 1 1
7 23947 2 1 88 ALA HB1 H -3.690 21.565 6.159 1.00 . B B . 88 ALA HB1 1 1
7 23948 2 1 88 ALA HB2 H -2.886 21.850 4.616 1.00 . B B . 88 ALA HB2 1 1
7 23949 2 1 88 ALA HB3 H -2.069 22.259 6.124 1.00 . B B . 88 ALA HB3 1 1
7 23950 2 1 88 ALA N N -0.663 20.250 5.589 1.00 . B B . 88 ALA N 1 1
7 23951 2 1 88 ALA O O -3.848 18.934 4.546 1.00 . B B . 88 ALA O 1 1
7 23952 2 1 89 VAL C C -1.620 17.128 2.067 1.00 . B B . 89 VAL C 1 1
7 23953 2 1 89 VAL CA C -2.437 18.406 2.318 1.00 . B B . 89 VAL CA 1 1
7 23954 2 1 89 VAL CB C -2.348 19.326 1.098 1.00 . B B . 89 VAL CB 1 1
7 23955 2 1 89 VAL CG1 C -2.991 20.672 1.438 1.00 . B B . 89 VAL CG1 1 1
7 23956 2 1 89 VAL CG2 C -0.879 19.551 0.727 1.00 . B B . 89 VAL CG2 1 1
7 23957 2 1 89 VAL H H -1.003 19.468 3.523 1.00 . B B . 89 VAL H 1 1
7 23958 2 1 89 VAL HA H -3.469 18.132 2.484 1.00 . B B . 89 VAL HA 1 1
7 23959 2 1 89 VAL HB H -2.867 18.876 0.268 1.00 . B B . 89 VAL HB 1 1
7 23960 2 1 89 VAL HG11 H -2.940 21.323 0.578 1.00 . B B . 89 VAL HG11 1 1
7 23961 2 1 89 VAL HG12 H -2.465 21.125 2.264 1.00 . B B . 89 VAL HG12 1 1
7 23962 2 1 89 VAL HG13 H -4.027 20.519 1.711 1.00 . B B . 89 VAL HG13 1 1
7 23963 2 1 89 VAL HG21 H -0.653 19.030 -0.192 1.00 . B B . 89 VAL HG21 1 1
7 23964 2 1 89 VAL HG22 H -0.245 19.181 1.520 1.00 . B B . 89 VAL HG22 1 1
7 23965 2 1 89 VAL HG23 H -0.702 20.609 0.594 1.00 . B B . 89 VAL HG23 1 1
7 23966 2 1 89 VAL N N -1.925 19.136 3.509 1.00 . B B . 89 VAL N 1 1
7 23967 2 1 89 VAL O O -1.908 16.378 1.153 1.00 . B B . 89 VAL O 1 1
7 23968 2 1 90 ILE C C 0.305 14.814 3.916 1.00 . B B . 90 ILE C 1 1
7 23969 2 1 90 ILE CA C 0.187 15.623 2.625 1.00 . B B . 90 ILE CA 1 1
7 23970 2 1 90 ILE CB C 1.588 15.996 2.130 1.00 . B B . 90 ILE CB 1 1
7 23971 2 1 90 ILE CD1 C 2.770 17.278 0.340 1.00 . B B . 90 ILE CD1 1 1
7 23972 2 1 90 ILE CG1 C 1.495 16.511 0.691 1.00 . B B . 90 ILE CG1 1 1
7 23973 2 1 90 ILE CG2 C 2.481 14.752 2.172 1.00 . B B . 90 ILE CG2 1 1
7 23974 2 1 90 ILE H H -0.387 17.464 3.593 1.00 . B B . 90 ILE H 1 1
7 23975 2 1 90 ILE HA H -0.303 15.020 1.874 1.00 . B B . 90 ILE HA 1 1
7 23976 2 1 90 ILE HB H 2.007 16.764 2.765 1.00 . B B . 90 ILE HB 1 1
7 23977 2 1 90 ILE HD11 H 2.931 17.241 -0.728 1.00 . B B . 90 ILE HD11 1 1
7 23978 2 1 90 ILE HD12 H 3.610 16.831 0.847 1.00 . B B . 90 ILE HD12 1 1
7 23979 2 1 90 ILE HD13 H 2.667 18.307 0.653 1.00 . B B . 90 ILE HD13 1 1
7 23980 2 1 90 ILE HG12 H 1.381 15.675 0.016 1.00 . B B . 90 ILE HG12 1 1
7 23981 2 1 90 ILE HG13 H 0.644 17.169 0.598 1.00 . B B . 90 ILE HG13 1 1
7 23982 2 1 90 ILE HG21 H 1.954 13.913 1.748 1.00 . B B . 90 ILE HG21 1 1
7 23983 2 1 90 ILE HG22 H 2.742 14.534 3.196 1.00 . B B . 90 ILE HG22 1 1
7 23984 2 1 90 ILE HG23 H 3.382 14.938 1.605 1.00 . B B . 90 ILE HG23 1 1
7 23985 2 1 90 ILE N N -0.612 16.861 2.857 1.00 . B B . 90 ILE N 1 1
7 23986 2 1 90 ILE O O 0.134 15.323 5.007 1.00 . B B . 90 ILE O 1 1
7 23987 2 1 91 ASP C C 2.235 12.296 5.139 1.00 . B B . 91 ASP C 1 1
7 23988 2 1 91 ASP CA C 0.756 12.653 4.960 1.00 . B B . 91 ASP CA 1 1
7 23989 2 1 91 ASP CB C -0.024 11.372 4.671 1.00 . B B . 91 ASP CB 1 1
7 23990 2 1 91 ASP CG C 0.168 10.362 5.800 1.00 . B B . 91 ASP CG 1 1
7 23991 2 1 91 ASP H H 0.789 13.198 2.883 1.00 . B B . 91 ASP H 1 1
7 23992 2 1 91 ASP HA H 0.371 13.132 5.847 1.00 . B B . 91 ASP HA 1 1
7 23993 2 1 91 ASP HB2 H -1.072 11.609 4.574 1.00 . B B . 91 ASP HB2 1 1
7 23994 2 1 91 ASP HB3 H 0.332 10.943 3.746 1.00 . B B . 91 ASP HB3 1 1
7 23995 2 1 91 ASP N N 0.626 13.554 3.779 1.00 . B B . 91 ASP N 1 1
7 23996 2 1 91 ASP O O 2.720 12.103 6.236 1.00 . B B . 91 ASP O 1 1
7 23997 2 1 91 ASP OD1 O 0.694 10.736 6.831 1.00 . B B . 91 ASP OD1 1 1
7 23998 2 1 91 ASP OD2 O -0.221 9.216 5.609 1.00 . B B . 91 ASP OD2 1 1
7 23999 2 1 92 LYS C C 5.125 12.696 3.001 1.00 . B B . 92 LYS C 1 1
7 24000 2 1 92 LYS CA C 4.395 11.881 4.082 1.00 . B B . 92 LYS CA 1 1
7 24001 2 1 92 LYS CB C 4.547 10.389 3.775 1.00 . B B . 92 LYS CB 1 1
7 24002 2 1 92 LYS CD C 4.338 8.641 1.975 1.00 . B B . 92 LYS CD 1 1
7 24003 2 1 92 LYS CE C 4.656 8.417 0.489 1.00 . B B . 92 LYS CE 1 1
7 24004 2 1 92 LYS CG C 4.313 10.148 2.277 1.00 . B B . 92 LYS CG 1 1
7 24005 2 1 92 LYS H H 2.517 12.408 3.186 1.00 . B B . 92 LYS H 1 1
7 24006 2 1 92 LYS HA H 4.806 12.106 5.056 1.00 . B B . 92 LYS HA 1 1
7 24007 2 1 92 LYS HB2 H 5.540 10.062 4.044 1.00 . B B . 92 LYS HB2 1 1
7 24008 2 1 92 LYS HB3 H 3.818 9.833 4.343 1.00 . B B . 92 LYS HB3 1 1
7 24009 2 1 92 LYS HD2 H 5.096 8.165 2.580 1.00 . B B . 92 LYS HD2 1 1
7 24010 2 1 92 LYS HD3 H 3.375 8.211 2.203 1.00 . B B . 92 LYS HD3 1 1
7 24011 2 1 92 LYS HE2 H 4.258 9.238 -0.089 1.00 . B B . 92 LYS HE2 1 1
7 24012 2 1 92 LYS HE3 H 5.728 8.371 0.356 1.00 . B B . 92 LYS HE3 1 1
7 24013 2 1 92 LYS HG2 H 3.352 10.554 1.993 1.00 . B B . 92 LYS HG2 1 1
7 24014 2 1 92 LYS HG3 H 5.091 10.636 1.710 1.00 . B B . 92 LYS HG3 1 1
7 24015 2 1 92 LYS HZ1 H 3.161 6.965 0.559 1.00 . B B . 92 LYS HZ1 1 1
7 24016 2 1 92 LYS HZ2 H 4.702 6.354 0.192 1.00 . B B . 92 LYS HZ2 1 1
7 24017 2 1 92 LYS HZ3 H 3.823 7.204 -0.987 1.00 . B B . 92 LYS HZ3 1 1
7 24018 2 1 92 LYS N N 2.946 12.226 4.045 1.00 . B B . 92 LYS N 1 1
7 24019 2 1 92 LYS NZ N 4.039 7.139 0.029 1.00 . B B . 92 LYS NZ 1 1
7 24020 2 1 92 LYS O O 4.596 12.920 1.931 1.00 . B B . 92 LYS O 1 1
7 24021 2 1 93 ILE C C 8.403 13.327 1.922 1.00 . B B . 93 ILE C 1 1
7 24022 2 1 93 ILE CA C 7.041 13.967 2.225 1.00 . B B . 93 ILE CA 1 1
7 24023 2 1 93 ILE CB C 7.227 15.419 2.705 1.00 . B B . 93 ILE CB 1 1
7 24024 2 1 93 ILE CD1 C 6.400 16.828 0.798 1.00 . B B . 93 ILE CD1 1 1
7 24025 2 1 93 ILE CG1 C 7.643 16.301 1.519 1.00 . B B . 93 ILE CG1 1 1
7 24026 2 1 93 ILE CG2 C 8.308 15.489 3.784 1.00 . B B . 93 ILE CG2 1 1
7 24027 2 1 93 ILE H H 6.747 12.983 4.130 1.00 . B B . 93 ILE H 1 1
7 24028 2 1 93 ILE HA H 6.451 13.974 1.321 1.00 . B B . 93 ILE HA 1 1
7 24029 2 1 93 ILE HB H 6.294 15.787 3.110 1.00 . B B . 93 ILE HB 1 1
7 24030 2 1 93 ILE HD11 H 5.834 15.999 0.398 1.00 . B B . 93 ILE HD11 1 1
7 24031 2 1 93 ILE HD12 H 6.700 17.482 -0.010 1.00 . B B . 93 ILE HD12 1 1
7 24032 2 1 93 ILE HD13 H 5.787 17.378 1.494 1.00 . B B . 93 ILE HD13 1 1
7 24033 2 1 93 ILE HG12 H 8.229 17.133 1.879 1.00 . B B . 93 ILE HG12 1 1
7 24034 2 1 93 ILE HG13 H 8.237 15.719 0.829 1.00 . B B . 93 ILE HG13 1 1
7 24035 2 1 93 ILE HG21 H 9.283 15.455 3.319 1.00 . B B . 93 ILE HG21 1 1
7 24036 2 1 93 ILE HG22 H 8.198 14.652 4.457 1.00 . B B . 93 ILE HG22 1 1
7 24037 2 1 93 ILE HG23 H 8.203 16.411 4.337 1.00 . B B . 93 ILE HG23 1 1
7 24038 2 1 93 ILE N N 6.325 13.160 3.263 1.00 . B B . 93 ILE N 1 1
7 24039 2 1 93 ILE O O 9.236 13.162 2.793 1.00 . B B . 93 ILE O 1 1
7 24040 2 1 94 VAL C C 10.477 13.148 -0.936 1.00 . B B . 94 VAL C 1 1
7 24041 2 1 94 VAL CA C 9.932 12.363 0.268 1.00 . B B . 94 VAL CA 1 1
7 24042 2 1 94 VAL CB C 9.692 10.905 -0.152 1.00 . B B . 94 VAL CB 1 1
7 24043 2 1 94 VAL CG1 C 11.022 10.166 -0.274 1.00 . B B . 94 VAL CG1 1 1
7 24044 2 1 94 VAL CG2 C 8.813 10.201 0.884 1.00 . B B . 94 VAL CG2 1 1
7 24045 2 1 94 VAL H H 7.923 13.099 0.013 1.00 . B B . 94 VAL H 1 1
7 24046 2 1 94 VAL HA H 10.634 12.403 1.090 1.00 . B B . 94 VAL HA 1 1
7 24047 2 1 94 VAL HB H 9.193 10.892 -1.111 1.00 . B B . 94 VAL HB 1 1
7 24048 2 1 94 VAL HG11 H 10.869 9.244 -0.814 1.00 . B B . 94 VAL HG11 1 1
7 24049 2 1 94 VAL HG12 H 11.404 9.946 0.713 1.00 . B B . 94 VAL HG12 1 1
7 24050 2 1 94 VAL HG13 H 11.728 10.783 -0.807 1.00 . B B . 94 VAL HG13 1 1
7 24051 2 1 94 VAL HG21 H 7.800 10.574 0.810 1.00 . B B . 94 VAL HG21 1 1
7 24052 2 1 94 VAL HG22 H 9.195 10.396 1.874 1.00 . B B . 94 VAL HG22 1 1
7 24053 2 1 94 VAL HG23 H 8.818 9.136 0.699 1.00 . B B . 94 VAL HG23 1 1
7 24054 2 1 94 VAL N N 8.623 12.970 0.682 1.00 . B B . 94 VAL N 1 1
7 24055 2 1 94 VAL O O 9.755 13.410 -1.876 1.00 . B B . 94 VAL O 1 1
7 24056 2 1 95 LEU C C 13.637 13.862 -2.547 1.00 . B B . 95 LEU C 1 1
7 24057 2 1 95 LEU CA C 12.243 14.330 -2.106 1.00 . B B . 95 LEU CA 1 1
7 24058 2 1 95 LEU CB C 12.327 15.812 -1.742 1.00 . B B . 95 LEU CB 1 1
7 24059 2 1 95 LEU CD1 C 11.558 15.928 0.631 1.00 . B B . 95 LEU CD1 1 1
7 24060 2 1 95 LEU CD2 C 10.870 17.691 -1.000 1.00 . B B . 95 LEU CD2 1 1
7 24061 2 1 95 LEU CG C 11.169 16.199 -0.823 1.00 . B B . 95 LEU CG 1 1
7 24062 2 1 95 LEU H H 12.325 13.317 -0.185 1.00 . B B . 95 LEU H 1 1
7 24063 2 1 95 LEU HA H 11.558 14.213 -2.932 1.00 . B B . 95 LEU HA 1 1
7 24064 2 1 95 LEU HB2 H 13.264 16.004 -1.240 1.00 . B B . 95 LEU HB2 1 1
7 24065 2 1 95 LEU HB3 H 12.278 16.403 -2.645 1.00 . B B . 95 LEU HB3 1 1
7 24066 2 1 95 LEU HD11 H 12.030 16.806 1.045 1.00 . B B . 95 LEU HD11 1 1
7 24067 2 1 95 LEU HD12 H 12.245 15.096 0.669 1.00 . B B . 95 LEU HD12 1 1
7 24068 2 1 95 LEU HD13 H 10.673 15.692 1.202 1.00 . B B . 95 LEU HD13 1 1
7 24069 2 1 95 LEU HD21 H 10.416 17.856 -1.965 1.00 . B B . 95 LEU HD21 1 1
7 24070 2 1 95 LEU HD22 H 11.791 18.253 -0.936 1.00 . B B . 95 LEU HD22 1 1
7 24071 2 1 95 LEU HD23 H 10.195 18.020 -0.223 1.00 . B B . 95 LEU HD23 1 1
7 24072 2 1 95 LEU HG H 10.292 15.621 -1.078 1.00 . B B . 95 LEU HG 1 1
7 24073 2 1 95 LEU N N 11.733 13.537 -0.937 1.00 . B B . 95 LEU N 1 1
7 24074 2 1 95 LEU O O 14.543 13.713 -1.750 1.00 . B B . 95 LEU O 1 1
7 24075 2 1 96 LEU C C 15.675 14.386 -5.284 1.00 . B B . 96 LEU C 1 1
7 24076 2 1 96 LEU CA C 15.144 13.269 -4.375 1.00 . B B . 96 LEU CA 1 1
7 24077 2 1 96 LEU CB C 15.012 11.997 -5.220 1.00 . B B . 96 LEU CB 1 1
7 24078 2 1 96 LEU CD1 C 12.605 11.508 -4.752 1.00 . B B . 96 LEU CD1 1 1
7 24079 2 1 96 LEU CD2 C 14.194 9.650 -5.251 1.00 . B B . 96 LEU CD2 1 1
7 24080 2 1 96 LEU CG C 14.041 11.013 -4.570 1.00 . B B . 96 LEU CG 1 1
7 24081 2 1 96 LEU H H 13.061 13.803 -4.447 1.00 . B B . 96 LEU H 1 1
7 24082 2 1 96 LEU HA H 15.835 13.099 -3.561 1.00 . B B . 96 LEU HA 1 1
7 24083 2 1 96 LEU HB2 H 14.647 12.260 -6.203 1.00 . B B . 96 LEU HB2 1 1
7 24084 2 1 96 LEU HB3 H 15.980 11.530 -5.316 1.00 . B B . 96 LEU HB3 1 1
7 24085 2 1 96 LEU HD11 H 12.587 12.298 -5.490 1.00 . B B . 96 LEU HD11 1 1
7 24086 2 1 96 LEU HD12 H 12.233 11.888 -3.812 1.00 . B B . 96 LEU HD12 1 1
7 24087 2 1 96 LEU HD13 H 11.982 10.692 -5.083 1.00 . B B . 96 LEU HD13 1 1
7 24088 2 1 96 LEU HD21 H 15.119 9.191 -4.938 1.00 . B B . 96 LEU HD21 1 1
7 24089 2 1 96 LEU HD22 H 14.198 9.782 -6.323 1.00 . B B . 96 LEU HD22 1 1
7 24090 2 1 96 LEU HD23 H 13.364 9.015 -4.971 1.00 . B B . 96 LEU HD23 1 1
7 24091 2 1 96 LEU HG H 14.264 10.922 -3.518 1.00 . B B . 96 LEU HG 1 1
7 24092 2 1 96 LEU N N 13.811 13.666 -3.833 1.00 . B B . 96 LEU N 1 1
7 24093 2 1 96 LEU O O 15.071 14.716 -6.283 1.00 . B B . 96 LEU O 1 1
7 24094 2 1 97 ASP C C 18.792 15.691 -6.226 1.00 . B B . 97 ASP C 1 1
7 24095 2 1 97 ASP CA C 17.360 16.054 -5.812 1.00 . B B . 97 ASP CA 1 1
7 24096 2 1 97 ASP CB C 17.377 17.366 -5.025 1.00 . B B . 97 ASP CB 1 1
7 24097 2 1 97 ASP CG C 17.883 18.497 -5.927 1.00 . B B . 97 ASP CG 1 1
7 24098 2 1 97 ASP H H 17.302 14.650 -4.171 1.00 . B B . 97 ASP H 1 1
7 24099 2 1 97 ASP HA H 16.748 16.170 -6.695 1.00 . B B . 97 ASP HA 1 1
7 24100 2 1 97 ASP HB2 H 16.378 17.597 -4.683 1.00 . B B . 97 ASP HB2 1 1
7 24101 2 1 97 ASP HB3 H 18.035 17.267 -4.177 1.00 . B B . 97 ASP HB3 1 1
7 24102 2 1 97 ASP N N 16.809 14.954 -4.962 1.00 . B B . 97 ASP N 1 1
7 24103 2 1 97 ASP O O 19.593 15.268 -5.416 1.00 . B B . 97 ASP O 1 1
7 24104 2 1 97 ASP OD1 O 18.575 18.198 -6.887 1.00 . B B . 97 ASP OD1 1 1
7 24105 2 1 97 ASP OD2 O 17.569 19.641 -5.643 1.00 . B B . 97 ASP OD2 1 1
7 24106 2 1 98 PHE C C 20.828 16.255 -9.247 1.00 . B B . 98 PHE C 1 1
7 24107 2 1 98 PHE CA C 20.506 15.520 -7.938 1.00 . B B . 98 PHE CA 1 1
7 24108 2 1 98 PHE CB C 20.614 14.011 -8.188 1.00 . B B . 98 PHE CB 1 1
7 24109 2 1 98 PHE CD1 C 20.064 13.817 -10.641 1.00 . B B . 98 PHE CD1 1 1
7 24110 2 1 98 PHE CD2 C 18.452 13.016 -9.016 1.00 . B B . 98 PHE CD2 1 1
7 24111 2 1 98 PHE CE1 C 19.204 13.442 -11.680 1.00 . B B . 98 PHE CE1 1 1
7 24112 2 1 98 PHE CE2 C 17.593 12.639 -10.055 1.00 . B B . 98 PHE CE2 1 1
7 24113 2 1 98 PHE CG C 19.687 13.605 -9.309 1.00 . B B . 98 PHE CG 1 1
7 24114 2 1 98 PHE CZ C 17.968 12.854 -11.387 1.00 . B B . 98 PHE CZ 1 1
7 24115 2 1 98 PHE H H 18.452 16.160 -8.127 1.00 . B B . 98 PHE H 1 1
7 24116 2 1 98 PHE HA H 21.213 15.809 -7.173 1.00 . B B . 98 PHE HA 1 1
7 24117 2 1 98 PHE HB2 H 21.632 13.764 -8.457 1.00 . B B . 98 PHE HB2 1 1
7 24118 2 1 98 PHE HB3 H 20.342 13.479 -7.288 1.00 . B B . 98 PHE HB3 1 1
7 24119 2 1 98 PHE HD1 H 21.018 14.270 -10.867 1.00 . B B . 98 PHE HD1 1 1
7 24120 2 1 98 PHE HD2 H 18.161 12.852 -7.988 1.00 . B B . 98 PHE HD2 1 1
7 24121 2 1 98 PHE HE1 H 19.494 13.606 -12.707 1.00 . B B . 98 PHE HE1 1 1
7 24122 2 1 98 PHE HE2 H 16.639 12.185 -9.829 1.00 . B B . 98 PHE HE2 1 1
7 24123 2 1 98 PHE HZ H 17.304 12.563 -12.188 1.00 . B B . 98 PHE HZ 1 1
7 24124 2 1 98 PHE N N 19.119 15.843 -7.482 1.00 . B B . 98 PHE N 1 1
7 24125 2 1 98 PHE O O 20.007 16.321 -10.136 1.00 . B B . 98 PHE O 1 1
7 24126 2 1 99 PRO C C 22.077 16.768 -11.879 1.00 . B B . 99 PRO C 1 1
7 24127 2 1 99 PRO CA C 22.428 17.535 -10.601 1.00 . B B . 99 PRO CA 1 1
7 24128 2 1 99 PRO CB C 23.942 17.671 -10.447 1.00 . B B . 99 PRO CB 1 1
7 24129 2 1 99 PRO CD C 23.097 16.803 -8.354 1.00 . B B . 99 PRO CD 1 1
7 24130 2 1 99 PRO CG C 24.180 17.695 -8.976 1.00 . B B . 99 PRO CG 1 1
7 24131 2 1 99 PRO HA H 21.978 18.517 -10.613 1.00 . B B . 99 PRO HA 1 1
7 24132 2 1 99 PRO HB2 H 24.439 16.820 -10.895 1.00 . B B . 99 PRO HB2 1 1
7 24133 2 1 99 PRO HB3 H 24.289 18.590 -10.893 1.00 . B B . 99 PRO HB3 1 1
7 24134 2 1 99 PRO HD2 H 23.475 15.804 -8.200 1.00 . B B . 99 PRO HD2 1 1
7 24135 2 1 99 PRO HD3 H 22.744 17.227 -7.426 1.00 . B B . 99 PRO HD3 1 1
7 24136 2 1 99 PRO HG2 H 25.165 17.304 -8.750 1.00 . B B . 99 PRO HG2 1 1
7 24137 2 1 99 PRO HG3 H 24.082 18.701 -8.600 1.00 . B B . 99 PRO HG3 1 1
7 24138 2 1 99 PRO N N 22.012 16.801 -9.370 1.00 . B B . 99 PRO N 1 1
7 24139 2 1 99 PRO O O 22.478 15.635 -12.060 1.00 . B B . 99 PRO O 1 1
7 24140 2 1 100 VAL C C 22.066 16.886 -15.074 1.00 . B B . 100 VAL C 1 1
7 24141 2 1 100 VAL CA C 20.966 16.673 -14.031 1.00 . B B . 100 VAL CA 1 1
7 24142 2 1 100 VAL CB C 19.643 17.237 -14.561 1.00 . B B . 100 VAL CB 1 1
7 24143 2 1 100 VAL CG1 C 19.246 16.498 -15.840 1.00 . B B . 100 VAL CG1 1 1
7 24144 2 1 100 VAL CG2 C 18.553 17.046 -13.502 1.00 . B B . 100 VAL CG2 1 1
7 24145 2 1 100 VAL H H 20.990 18.270 -12.589 1.00 . B B . 100 VAL H 1 1
7 24146 2 1 100 VAL HA H 20.853 15.615 -13.842 1.00 . B B . 100 VAL HA 1 1
7 24147 2 1 100 VAL HB H 19.762 18.290 -14.775 1.00 . B B . 100 VAL HB 1 1
7 24148 2 1 100 VAL HG11 H 19.894 16.802 -16.648 1.00 . B B . 100 VAL HG11 1 1
7 24149 2 1 100 VAL HG12 H 18.223 16.736 -16.089 1.00 . B B . 100 VAL HG12 1 1
7 24150 2 1 100 VAL HG13 H 19.340 15.433 -15.684 1.00 . B B . 100 VAL HG13 1 1
7 24151 2 1 100 VAL HG21 H 17.610 17.403 -13.889 1.00 . B B . 100 VAL HG21 1 1
7 24152 2 1 100 VAL HG22 H 18.814 17.604 -12.615 1.00 . B B . 100 VAL HG22 1 1
7 24153 2 1 100 VAL HG23 H 18.471 16.000 -13.256 1.00 . B B . 100 VAL HG23 1 1
7 24154 2 1 100 VAL N N 21.325 17.367 -12.764 1.00 . B B . 100 VAL N 1 1
7 24155 2 1 100 VAL O O 22.235 17.969 -15.599 1.00 . B B . 100 VAL O 1 1
7 24156 2 1 101 ALA C C 23.459 15.413 -17.727 1.00 . B B . 101 ALA C 1 1
7 24157 2 1 101 ALA CA C 23.909 15.997 -16.382 1.00 . B B . 101 ALA CA 1 1
7 24158 2 1 101 ALA CB C 25.139 15.237 -15.886 1.00 . B B . 101 ALA CB 1 1
7 24159 2 1 101 ALA H H 22.638 14.988 -14.961 1.00 . B B . 101 ALA H 1 1
7 24160 2 1 101 ALA HA H 24.154 17.041 -16.505 1.00 . B B . 101 ALA HA 1 1
7 24161 2 1 101 ALA HB1 H 25.614 15.798 -15.094 1.00 . B B . 101 ALA HB1 1 1
7 24162 2 1 101 ALA HB2 H 25.833 15.106 -16.701 1.00 . B B . 101 ALA HB2 1 1
7 24163 2 1 101 ALA HB3 H 24.836 14.272 -15.509 1.00 . B B . 101 ALA HB3 1 1
7 24164 2 1 101 ALA N N 22.807 15.857 -15.382 1.00 . B B . 101 ALA N 1 1
7 24165 2 1 101 ALA O O 23.653 14.245 -18.004 1.00 . B B . 101 ALA O 1 1
7 24166 2 1 102 ALA C C 23.639 15.409 -20.764 1.00 . B B . 102 ALA C 1 1
7 24167 2 1 102 ALA CA C 22.419 15.704 -19.892 1.00 . B B . 102 ALA CA 1 1
7 24168 2 1 102 ALA CB C 21.540 16.750 -20.578 1.00 . B B . 102 ALA CB 1 1
7 24169 2 1 102 ALA H H 22.713 17.152 -18.328 1.00 . B B . 102 ALA H 1 1
7 24170 2 1 102 ALA HA H 21.852 14.795 -19.752 1.00 . B B . 102 ALA HA 1 1
7 24171 2 1 102 ALA HB1 H 21.112 16.326 -21.477 1.00 . B B . 102 ALA HB1 1 1
7 24172 2 1 102 ALA HB2 H 22.140 17.610 -20.839 1.00 . B B . 102 ALA HB2 1 1
7 24173 2 1 102 ALA HB3 H 20.750 17.053 -19.909 1.00 . B B . 102 ALA HB3 1 1
7 24174 2 1 102 ALA N N 22.864 16.216 -18.568 1.00 . B B . 102 ALA N 1 1
7 24175 2 1 102 ALA O O 23.914 16.108 -21.721 1.00 . B B . 102 ALA O 1 1
7 24176 2 1 103 VAL C C 25.866 12.548 -21.128 1.00 . B B . 103 VAL C 1 1
7 24177 2 1 103 VAL CA C 25.586 14.048 -21.237 1.00 . B B . 103 VAL CA 1 1
7 24178 2 1 103 VAL CB C 26.780 14.834 -20.693 1.00 . B B . 103 VAL CB 1 1
7 24179 2 1 103 VAL CG1 C 26.502 16.331 -20.812 1.00 . B B . 103 VAL CG1 1 1
7 24180 2 1 103 VAL CG2 C 27.000 14.469 -19.222 1.00 . B B . 103 VAL CG2 1 1
7 24181 2 1 103 VAL H H 24.119 13.819 -19.679 1.00 . B B . 103 VAL H 1 1
7 24182 2 1 103 VAL HA H 25.422 14.309 -22.272 1.00 . B B . 103 VAL HA 1 1
7 24183 2 1 103 VAL HB H 27.663 14.585 -21.264 1.00 . B B . 103 VAL HB 1 1
7 24184 2 1 103 VAL HG11 H 26.135 16.554 -21.803 1.00 . B B . 103 VAL HG11 1 1
7 24185 2 1 103 VAL HG12 H 27.415 16.882 -20.634 1.00 . B B . 103 VAL HG12 1 1
7 24186 2 1 103 VAL HG13 H 25.761 16.621 -20.081 1.00 . B B . 103 VAL HG13 1 1
7 24187 2 1 103 VAL HG21 H 27.277 15.355 -18.670 1.00 . B B . 103 VAL HG21 1 1
7 24188 2 1 103 VAL HG22 H 27.788 13.736 -19.146 1.00 . B B . 103 VAL HG22 1 1
7 24189 2 1 103 VAL HG23 H 26.087 14.060 -18.814 1.00 . B B . 103 VAL HG23 1 1
7 24190 2 1 103 VAL N N 24.372 14.379 -20.443 1.00 . B B . 103 VAL N 1 1
7 24191 2 1 103 VAL O O 26.634 12.106 -20.298 1.00 . B B . 103 VAL O 1 1
7 24192 2 1 104 LYS C C 26.537 9.890 -22.914 1.00 . B B . 104 LYS C 1 1
7 24193 2 1 104 LYS CA C 25.460 10.288 -21.904 1.00 . B B . 104 LYS CA 1 1
7 24194 2 1 104 LYS CB C 24.154 9.569 -22.248 1.00 . B B . 104 LYS CB 1 1
7 24195 2 1 104 LYS CD C 23.299 9.789 -19.911 1.00 . B B . 104 LYS CD 1 1
7 24196 2 1 104 LYS CE C 22.014 9.957 -19.098 1.00 . B B . 104 LYS CE 1 1
7 24197 2 1 104 LYS CG C 23.021 10.117 -21.380 1.00 . B B . 104 LYS CG 1 1
7 24198 2 1 104 LYS H H 24.641 12.140 -22.638 1.00 . B B . 104 LYS H 1 1
7 24199 2 1 104 LYS HA H 25.774 10.009 -20.908 1.00 . B B . 104 LYS HA 1 1
7 24200 2 1 104 LYS HB2 H 23.919 9.726 -23.290 1.00 . B B . 104 LYS HB2 1 1
7 24201 2 1 104 LYS HB3 H 24.266 8.510 -22.062 1.00 . B B . 104 LYS HB3 1 1
7 24202 2 1 104 LYS HD2 H 23.647 8.771 -19.829 1.00 . B B . 104 LYS HD2 1 1
7 24203 2 1 104 LYS HD3 H 24.053 10.460 -19.527 1.00 . B B . 104 LYS HD3 1 1
7 24204 2 1 104 LYS HE2 H 22.258 10.015 -18.048 1.00 . B B . 104 LYS HE2 1 1
7 24205 2 1 104 LYS HE3 H 21.510 10.862 -19.402 1.00 . B B . 104 LYS HE3 1 1
7 24206 2 1 104 LYS HG2 H 22.959 11.189 -21.505 1.00 . B B . 104 LYS HG2 1 1
7 24207 2 1 104 LYS HG3 H 22.087 9.665 -21.678 1.00 . B B . 104 LYS HG3 1 1
7 24208 2 1 104 LYS HZ1 H 20.271 8.872 -18.739 1.00 . B B . 104 LYS HZ1 1 1
7 24209 2 1 104 LYS HZ2 H 21.623 7.911 -19.097 1.00 . B B . 104 LYS HZ2 1 1
7 24210 2 1 104 LYS HZ3 H 20.838 8.764 -20.337 1.00 . B B . 104 LYS HZ3 1 1
7 24211 2 1 104 LYS N N 25.245 11.761 -21.966 1.00 . B B . 104 LYS N 1 1
7 24212 2 1 104 LYS NZ N 21.119 8.788 -19.335 1.00 . B B . 104 LYS NZ 1 1
7 24213 2 1 104 LYS O O 26.821 8.724 -23.104 1.00 . B B . 104 LYS O 1 1
7 24214 2 1 105 SER C C 27.540 9.704 -25.703 1.00 . B B . 105 SER C 1 1
7 24215 2 1 105 SER CA C 28.183 10.507 -24.573 1.00 . B B . 105 SER CA 1 1
7 24216 2 1 105 SER CB C 29.275 9.672 -23.908 1.00 . B B . 105 SER CB 1 1
7 24217 2 1 105 SER H H 26.903 11.782 -23.401 1.00 . B B . 105 SER H 1 1
7 24218 2 1 105 SER HA H 28.613 11.415 -24.971 1.00 . B B . 105 SER HA 1 1
7 24219 2 1 105 SER HB2 H 29.407 9.996 -22.887 1.00 . B B . 105 SER HB2 1 1
7 24220 2 1 105 SER HB3 H 28.989 8.629 -23.917 1.00 . B B . 105 SER HB3 1 1
7 24221 2 1 105 SER HG H 30.809 10.742 -24.442 1.00 . B B . 105 SER HG 1 1
7 24222 2 1 105 SER N N 27.139 10.845 -23.568 1.00 . B B . 105 SER N 1 1
7 24223 2 1 105 SER O O 27.657 10.039 -26.865 1.00 . B B . 105 SER O 1 1
7 24224 2 1 105 SER OG O 30.494 9.851 -24.615 1.00 . B B . 105 SER OG 1 1
7 24225 2 1 106 SER C C 27.195 7.600 -27.573 1.00 . B B . 106 SER C 1 1
7 24226 2 1 106 SER CA C 26.214 7.812 -26.419 1.00 . B B . 106 SER CA 1 1
7 24227 2 1 106 SER CB C 24.962 8.525 -26.934 1.00 . B B . 106 SER CB 1 1
7 24228 2 1 106 SER H H 26.774 8.392 -24.427 1.00 . B B . 106 SER H 1 1
7 24229 2 1 106 SER HA H 25.936 6.856 -26.003 1.00 . B B . 106 SER HA 1 1
7 24230 2 1 106 SER HB2 H 24.401 8.917 -26.104 1.00 . B B . 106 SER HB2 1 1
7 24231 2 1 106 SER HB3 H 25.252 9.338 -27.586 1.00 . B B . 106 SER HB3 1 1
7 24232 2 1 106 SER HG H 23.769 8.051 -28.398 1.00 . B B . 106 SER HG 1 1
7 24233 2 1 106 SER N N 26.859 8.641 -25.370 1.00 . B B . 106 SER N 1 1
7 24234 2 1 106 SER O O 26.874 7.817 -28.725 1.00 . B B . 106 SER O 1 1
7 24235 2 1 106 SER OG O 24.152 7.595 -27.646 1.00 . B B . 106 SER OG 1 1
7 24236 2 1 107 VAL C C 29.551 5.453 -28.559 1.00 . B B . 107 VAL C 1 1
7 24237 2 1 107 VAL CA C 29.404 6.957 -28.334 1.00 . B B . 107 VAL CA 1 1
7 24238 2 1 107 VAL CB C 30.745 7.542 -27.888 1.00 . B B . 107 VAL CB 1 1
7 24239 2 1 107 VAL CG1 C 31.278 6.753 -26.692 1.00 . B B . 107 VAL CG1 1 1
7 24240 2 1 107 VAL CG2 C 31.750 7.461 -29.040 1.00 . B B . 107 VAL CG2 1 1
7 24241 2 1 107 VAL H H 28.619 7.003 -26.331 1.00 . B B . 107 VAL H 1 1
7 24242 2 1 107 VAL HA H 29.087 7.433 -29.248 1.00 . B B . 107 VAL HA 1 1
7 24243 2 1 107 VAL HB H 30.608 8.575 -27.602 1.00 . B B . 107 VAL HB 1 1
7 24244 2 1 107 VAL HG11 H 31.682 5.810 -27.034 1.00 . B B . 107 VAL HG11 1 1
7 24245 2 1 107 VAL HG12 H 30.473 6.567 -25.997 1.00 . B B . 107 VAL HG12 1 1
7 24246 2 1 107 VAL HG13 H 32.053 7.321 -26.200 1.00 . B B . 107 VAL HG13 1 1
7 24247 2 1 107 VAL HG21 H 31.299 7.854 -29.940 1.00 . B B . 107 VAL HG21 1 1
7 24248 2 1 107 VAL HG22 H 32.031 6.430 -29.198 1.00 . B B . 107 VAL HG22 1 1
7 24249 2 1 107 VAL HG23 H 32.629 8.039 -28.793 1.00 . B B . 107 VAL HG23 1 1
7 24250 2 1 107 VAL N N 28.389 7.179 -27.269 1.00 . B B . 107 VAL N 1 1
7 24251 2 1 107 VAL O O 29.708 4.990 -29.673 1.00 . B B . 107 VAL O 1 1
7 24252 2 1 108 VAL C C 28.736 2.517 -26.624 1.00 . B B . 108 VAL C 1 1
7 24253 2 1 108 VAL CA C 29.641 3.208 -27.637 1.00 . B B . 108 VAL CA 1 1
7 24254 2 1 108 VAL CB C 31.091 2.815 -27.361 1.00 . B B . 108 VAL CB 1 1
7 24255 2 1 108 VAL CG1 C 31.429 3.104 -25.899 1.00 . B B . 108 VAL CG1 1 1
7 24256 2 1 108 VAL CG2 C 31.279 1.324 -27.644 1.00 . B B . 108 VAL CG2 1 1
7 24257 2 1 108 VAL H H 29.365 5.085 -26.617 1.00 . B B . 108 VAL H 1 1
7 24258 2 1 108 VAL HA H 29.366 2.905 -28.634 1.00 . B B . 108 VAL HA 1 1
7 24259 2 1 108 VAL HB H 31.746 3.389 -28.003 1.00 . B B . 108 VAL HB 1 1
7 24260 2 1 108 VAL HG11 H 30.992 2.344 -25.270 1.00 . B B . 108 VAL HG11 1 1
7 24261 2 1 108 VAL HG12 H 31.035 4.070 -25.624 1.00 . B B . 108 VAL HG12 1 1
7 24262 2 1 108 VAL HG13 H 32.503 3.105 -25.773 1.00 . B B . 108 VAL HG13 1 1
7 24263 2 1 108 VAL HG21 H 30.935 1.100 -28.643 1.00 . B B . 108 VAL HG21 1 1
7 24264 2 1 108 VAL HG22 H 30.710 0.747 -26.931 1.00 . B B . 108 VAL HG22 1 1
7 24265 2 1 108 VAL HG23 H 32.326 1.071 -27.559 1.00 . B B . 108 VAL HG23 1 1
7 24266 2 1 108 VAL N N 29.499 4.686 -27.502 1.00 . B B . 108 VAL N 1 1
7 24267 2 1 108 VAL O O 28.592 2.957 -25.500 1.00 . B B . 108 VAL O 1 1
7 24268 2 1 109 ALA C C 27.993 -0.514 -25.532 1.00 . B B . 109 ALA C 1 1
7 24269 2 1 109 ALA CA C 27.244 0.706 -26.062 1.00 . B B . 109 ALA CA 1 1
7 24270 2 1 109 ALA CB C 25.974 0.259 -26.789 1.00 . B B . 109 ALA CB 1 1
7 24271 2 1 109 ALA H H 28.263 1.087 -27.915 1.00 . B B . 109 ALA H 1 1
7 24272 2 1 109 ALA HA H 26.984 1.359 -25.239 1.00 . B B . 109 ALA HA 1 1
7 24273 2 1 109 ALA HB1 H 25.216 0.007 -26.061 1.00 . B B . 109 ALA HB1 1 1
7 24274 2 1 109 ALA HB2 H 26.191 -0.607 -27.398 1.00 . B B . 109 ALA HB2 1 1
7 24275 2 1 109 ALA HB3 H 25.619 1.063 -27.416 1.00 . B B . 109 ALA HB3 1 1
7 24276 2 1 109 ALA N N 28.129 1.430 -27.009 1.00 . B B . 109 ALA N 1 1
7 24277 2 1 109 ALA O O 28.209 -1.475 -26.245 1.00 . B B . 109 ALA O 1 1
7 24278 2 1 110 THR C C 28.179 -2.839 -23.569 1.00 . B B . 110 THR C 1 1
7 24279 2 1 110 THR CA C 29.142 -1.665 -23.750 1.00 . B B . 110 THR CA 1 1
7 24280 2 1 110 THR CB C 29.748 -1.288 -22.396 1.00 . B B . 110 THR CB 1 1
7 24281 2 1 110 THR CG2 C 30.986 -0.417 -22.606 1.00 . B B . 110 THR CG2 1 1
7 24282 2 1 110 THR H H 28.238 0.292 -23.734 1.00 . B B . 110 THR H 1 1
7 24283 2 1 110 THR HA H 29.930 -1.946 -24.431 1.00 . B B . 110 THR HA 1 1
7 24284 2 1 110 THR HB H 30.033 -2.187 -21.869 1.00 . B B . 110 THR HB 1 1
7 24285 2 1 110 THR HG1 H 29.160 -0.413 -20.762 1.00 . B B . 110 THR HG1 1 1
7 24286 2 1 110 THR HG21 H 31.745 -0.989 -23.119 1.00 . B B . 110 THR HG21 1 1
7 24287 2 1 110 THR HG22 H 31.365 -0.094 -21.649 1.00 . B B . 110 THR HG22 1 1
7 24288 2 1 110 THR HG23 H 30.723 0.446 -23.201 1.00 . B B . 110 THR HG23 1 1
7 24289 2 1 110 THR N N 28.405 -0.493 -24.297 1.00 . B B . 110 THR N 1 1
7 24290 2 1 110 THR O O 27.000 -2.654 -23.343 1.00 . B B . 110 THR O 1 1
7 24291 2 1 110 THR OG1 O 28.788 -0.573 -21.631 1.00 . B B . 110 THR OG1 1 1
7 24292 2 1 111 PRO C C 26.766 -5.110 -22.453 1.00 . B B . 111 PRO C 1 1
7 24293 2 1 111 PRO CA C 27.857 -5.272 -23.515 1.00 . B B . 111 PRO CA 1 1
7 24294 2 1 111 PRO CB C 28.879 -6.322 -23.079 1.00 . B B . 111 PRO CB 1 1
7 24295 2 1 111 PRO CD C 30.091 -4.404 -23.941 1.00 . B B . 111 PRO CD 1 1
7 24296 2 1 111 PRO CG C 30.149 -5.925 -23.753 1.00 . B B . 111 PRO CG 1 1
7 24297 2 1 111 PRO HA H 27.425 -5.559 -24.459 1.00 . B B . 111 PRO HA 1 1
7 24298 2 1 111 PRO HB2 H 28.996 -6.306 -22.004 1.00 . B B . 111 PRO HB2 1 1
7 24299 2 1 111 PRO HB3 H 28.574 -7.301 -23.411 1.00 . B B . 111 PRO HB3 1 1
7 24300 2 1 111 PRO HD2 H 30.750 -3.915 -23.238 1.00 . B B . 111 PRO HD2 1 1
7 24301 2 1 111 PRO HD3 H 30.348 -4.138 -24.955 1.00 . B B . 111 PRO HD3 1 1
7 24302 2 1 111 PRO HG2 H 30.994 -6.194 -23.131 1.00 . B B . 111 PRO HG2 1 1
7 24303 2 1 111 PRO HG3 H 30.226 -6.408 -24.714 1.00 . B B . 111 PRO HG3 1 1
7 24304 2 1 111 PRO N N 28.680 -4.043 -23.669 1.00 . B B . 111 PRO N 1 1
8 24305 1 1 1 MET C C -3.931 8.212 -21.906 1.00 . A A . 1 MET C 1 1
8 24306 1 1 1 MET CA C -5.048 7.609 -21.052 1.00 . A A . 1 MET CA 1 1
8 24307 1 1 1 MET CB C -4.838 7.998 -19.588 1.00 . A A . 1 MET CB 1 1
8 24308 1 1 1 MET CE C -7.616 5.362 -18.287 1.00 . A A . 1 MET CE 1 1
8 24309 1 1 1 MET CG C -6.028 7.515 -18.756 1.00 . A A . 1 MET CG 1 1
8 24310 1 1 1 MET HA H -6.003 7.987 -21.392 1.00 . A A . 1 MET HA 1 1
8 24311 1 1 1 MET HB2 H -3.932 7.538 -19.221 1.00 . A A . 1 MET HB2 1 1
8 24312 1 1 1 MET HB3 H -4.758 9.071 -19.507 1.00 . A A . 1 MET HB3 1 1
8 24313 1 1 1 MET HE1 H -8.034 5.239 -19.277 1.00 . A A . 1 MET HE1 1 1
8 24314 1 1 1 MET HE2 H -8.121 6.167 -17.772 1.00 . A A . 1 MET HE2 1 1
8 24315 1 1 1 MET HE3 H -7.744 4.447 -17.729 1.00 . A A . 1 MET HE3 1 1
8 24316 1 1 1 MET HG2 H -6.056 8.056 -17.821 1.00 . A A . 1 MET HG2 1 1
8 24317 1 1 1 MET HG3 H -6.944 7.690 -19.301 1.00 . A A . 1 MET HG3 1 1
8 24318 1 1 1 MET N N -5.027 6.125 -21.181 1.00 . A A . 1 MET N 1 1
8 24319 1 1 1 MET O O -3.906 9.399 -22.167 1.00 . A A . 1 MET O 1 1
8 24320 1 1 1 MET SD S -5.852 5.745 -18.424 1.00 . A A . 1 MET SD 1 1
8 24321 1 1 2 ALA C C -2.257 9.324 -23.697 1.00 . A A . 2 ALA C 1 1
8 24322 1 1 2 ALA CA C -1.890 7.931 -23.182 1.00 . A A . 2 ALA CA 1 1
8 24323 1 1 2 ALA CB C -1.659 6.994 -24.367 1.00 . A A . 2 ALA CB 1 1
8 24324 1 1 2 ALA H H -3.041 6.450 -22.119 1.00 . A A . 2 ALA H 1 1
8 24325 1 1 2 ALA HA H -0.991 7.992 -22.589 1.00 . A A . 2 ALA HA 1 1
8 24326 1 1 2 ALA HB1 H -1.776 5.970 -24.045 1.00 . A A . 2 ALA HB1 1 1
8 24327 1 1 2 ALA HB2 H -0.660 7.138 -24.750 1.00 . A A . 2 ALA HB2 1 1
8 24328 1 1 2 ALA HB3 H -2.376 7.212 -25.145 1.00 . A A . 2 ALA HB3 1 1
8 24329 1 1 2 ALA N N -3.005 7.405 -22.344 1.00 . A A . 2 ALA N 1 1
8 24330 1 1 2 ALA O O -2.857 9.475 -24.742 1.00 . A A . 2 ALA O 1 1
8 24331 1 1 3 THR C C -0.924 12.449 -23.791 1.00 . A A . 3 THR C 1 1
8 24332 1 1 3 THR CA C -2.220 11.732 -23.417 1.00 . A A . 3 THR CA 1 1
8 24333 1 1 3 THR CB C -2.900 12.488 -22.274 1.00 . A A . 3 THR CB 1 1
8 24334 1 1 3 THR CG2 C -1.938 12.602 -21.089 1.00 . A A . 3 THR CG2 1 1
8 24335 1 1 3 THR H H -1.422 10.201 -22.127 1.00 . A A . 3 THR H 1 1
8 24336 1 1 3 THR HA H -2.877 11.694 -24.273 1.00 . A A . 3 THR HA 1 1
8 24337 1 1 3 THR HB H -3.782 11.951 -21.964 1.00 . A A . 3 THR HB 1 1
8 24338 1 1 3 THR HG1 H -3.286 13.775 -23.677 1.00 . A A . 3 THR HG1 1 1
8 24339 1 1 3 THR HG21 H -1.247 13.414 -21.260 1.00 . A A . 3 THR HG21 1 1
8 24340 1 1 3 THR HG22 H -1.389 11.677 -20.982 1.00 . A A . 3 THR HG22 1 1
8 24341 1 1 3 THR HG23 H -2.501 12.790 -20.185 1.00 . A A . 3 THR HG23 1 1
8 24342 1 1 3 THR N N -1.899 10.347 -22.968 1.00 . A A . 3 THR N 1 1
8 24343 1 1 3 THR O O -0.925 13.596 -24.196 1.00 . A A . 3 THR O 1 1
8 24344 1 1 3 THR OG1 O -3.265 13.785 -22.718 1.00 . A A . 3 THR OG1 1 1
8 24345 1 1 4 SER C C 2.543 11.285 -24.080 1.00 . A A . 4 SER C 1 1
8 24346 1 1 4 SER CA C 1.489 12.382 -24.017 1.00 . A A . 4 SER CA 1 1
8 24347 1 1 4 SER CB C 1.891 13.395 -22.952 1.00 . A A . 4 SER CB 1 1
8 24348 1 1 4 SER H H 0.144 10.844 -23.345 1.00 . A A . 4 SER H 1 1
8 24349 1 1 4 SER HA H 1.421 12.871 -24.973 1.00 . A A . 4 SER HA 1 1
8 24350 1 1 4 SER HB2 H 2.089 12.881 -22.031 1.00 . A A . 4 SER HB2 1 1
8 24351 1 1 4 SER HB3 H 2.782 13.914 -23.275 1.00 . A A . 4 SER HB3 1 1
8 24352 1 1 4 SER HG H 1.080 14.887 -22.013 1.00 . A A . 4 SER HG 1 1
8 24353 1 1 4 SER N N 0.179 11.770 -23.667 1.00 . A A . 4 SER N 1 1
8 24354 1 1 4 SER O O 2.797 10.718 -25.122 1.00 . A A . 4 SER O 1 1
8 24355 1 1 4 SER OG O 0.835 14.322 -22.749 1.00 . A A . 4 SER OG 1 1
8 24356 1 1 5 GLY C C 3.952 8.925 -21.837 1.00 . A A . 5 GLY C 1 1
8 24357 1 1 5 GLY CA C 4.188 9.897 -23.000 1.00 . A A . 5 GLY CA 1 1
8 24358 1 1 5 GLY H H 2.923 11.418 -22.137 1.00 . A A . 5 GLY H 1 1
8 24359 1 1 5 GLY HA2 H 4.125 9.362 -23.931 1.00 . A A . 5 GLY HA2 1 1
8 24360 1 1 5 GLY HA3 H 5.169 10.338 -22.901 1.00 . A A . 5 GLY HA3 1 1
8 24361 1 1 5 GLY N N 3.153 10.967 -22.978 1.00 . A A . 5 GLY N 1 1
8 24362 1 1 5 GLY O O 3.062 9.108 -21.029 1.00 . A A . 5 GLY O 1 1
8 24363 1 1 6 PHE C C 5.803 7.078 -19.696 1.00 . A A . 6 PHE C 1 1
8 24364 1 1 6 PHE CA C 4.597 6.933 -20.625 1.00 . A A . 6 PHE CA 1 1
8 24365 1 1 6 PHE CB C 4.524 5.515 -21.192 1.00 . A A . 6 PHE CB 1 1
8 24366 1 1 6 PHE CD1 C 2.160 4.767 -20.712 1.00 . A A . 6 PHE CD1 1 1
8 24367 1 1 6 PHE CD2 C 2.734 5.426 -22.975 1.00 . A A . 6 PHE CD2 1 1
8 24368 1 1 6 PHE CE1 C 0.846 4.505 -21.124 1.00 . A A . 6 PHE CE1 1 1
8 24369 1 1 6 PHE CE2 C 1.421 5.162 -23.385 1.00 . A A . 6 PHE CE2 1 1
8 24370 1 1 6 PHE CG C 3.107 5.228 -21.637 1.00 . A A . 6 PHE CG 1 1
8 24371 1 1 6 PHE CZ C 0.477 4.702 -22.460 1.00 . A A . 6 PHE CZ 1 1
8 24372 1 1 6 PHE H H 5.479 7.790 -22.392 1.00 . A A . 6 PHE H 1 1
8 24373 1 1 6 PHE HA H 3.692 7.154 -20.078 1.00 . A A . 6 PHE HA 1 1
8 24374 1 1 6 PHE HB2 H 5.193 5.430 -22.037 1.00 . A A . 6 PHE HB2 1 1
8 24375 1 1 6 PHE HB3 H 4.813 4.806 -20.430 1.00 . A A . 6 PHE HB3 1 1
8 24376 1 1 6 PHE HD1 H 2.443 4.616 -19.681 1.00 . A A . 6 PHE HD1 1 1
8 24377 1 1 6 PHE HD2 H 3.461 5.782 -23.691 1.00 . A A . 6 PHE HD2 1 1
8 24378 1 1 6 PHE HE1 H 0.117 4.149 -20.411 1.00 . A A . 6 PHE HE1 1 1
8 24379 1 1 6 PHE HE2 H 1.136 5.315 -24.415 1.00 . A A . 6 PHE HE2 1 1
8 24380 1 1 6 PHE HZ H -0.535 4.499 -22.777 1.00 . A A . 6 PHE HZ 1 1
8 24381 1 1 6 PHE N N 4.756 7.905 -21.738 1.00 . A A . 6 PHE N 1 1
8 24382 1 1 6 PHE O O 6.935 7.056 -20.132 1.00 . A A . 6 PHE O 1 1
8 24383 1 1 7 LYS C C 7.100 6.161 -16.758 1.00 . A A . 7 LYS C 1 1
8 24384 1 1 7 LYS CA C 6.732 7.446 -17.491 1.00 . A A . 7 LYS CA 1 1
8 24385 1 1 7 LYS CB C 6.390 8.508 -16.439 1.00 . A A . 7 LYS CB 1 1
8 24386 1 1 7 LYS CD C 7.325 9.664 -14.417 1.00 . A A . 7 LYS CD 1 1
8 24387 1 1 7 LYS CE C 6.988 8.634 -13.336 1.00 . A A . 7 LYS CE 1 1
8 24388 1 1 7 LYS CG C 7.674 8.945 -15.724 1.00 . A A . 7 LYS CG 1 1
8 24389 1 1 7 LYS H H 4.657 7.339 -18.088 1.00 . A A . 7 LYS H 1 1
8 24390 1 1 7 LYS HA H 7.584 7.784 -18.057 1.00 . A A . 7 LYS HA 1 1
8 24391 1 1 7 LYS HB2 H 5.932 9.360 -16.921 1.00 . A A . 7 LYS HB2 1 1
8 24392 1 1 7 LYS HB3 H 5.704 8.091 -15.717 1.00 . A A . 7 LYS HB3 1 1
8 24393 1 1 7 LYS HD2 H 8.166 10.262 -14.098 1.00 . A A . 7 LYS HD2 1 1
8 24394 1 1 7 LYS HD3 H 6.471 10.305 -14.578 1.00 . A A . 7 LYS HD3 1 1
8 24395 1 1 7 LYS HE2 H 6.870 7.663 -13.791 1.00 . A A . 7 LYS HE2 1 1
8 24396 1 1 7 LYS HE3 H 7.786 8.599 -12.611 1.00 . A A . 7 LYS HE3 1 1
8 24397 1 1 7 LYS HG2 H 8.274 8.074 -15.503 1.00 . A A . 7 LYS HG2 1 1
8 24398 1 1 7 LYS HG3 H 8.232 9.612 -16.361 1.00 . A A . 7 LYS HG3 1 1
8 24399 1 1 7 LYS HZ1 H 5.349 9.892 -13.088 1.00 . A A . 7 LYS HZ1 1 1
8 24400 1 1 7 LYS HZ2 H 5.902 9.185 -11.649 1.00 . A A . 7 LYS HZ2 1 1
8 24401 1 1 7 LYS HZ3 H 5.022 8.257 -12.769 1.00 . A A . 7 LYS HZ3 1 1
8 24402 1 1 7 LYS N N 5.577 7.272 -18.422 1.00 . A A . 7 LYS N 1 1
8 24403 1 1 7 LYS NZ N 5.720 9.022 -12.660 1.00 . A A . 7 LYS NZ 1 1
8 24404 1 1 7 LYS O O 6.293 5.534 -16.099 1.00 . A A . 7 LYS O 1 1
8 24405 1 1 8 HIS C C 9.981 5.167 -15.187 1.00 . A A . 8 HIS C 1 1
8 24406 1 1 8 HIS CA C 8.886 4.637 -16.106 1.00 . A A . 8 HIS CA 1 1
8 24407 1 1 8 HIS CB C 9.494 3.623 -17.079 1.00 . A A . 8 HIS CB 1 1
8 24408 1 1 8 HIS CD2 C 7.608 3.050 -18.829 1.00 . A A . 8 HIS CD2 1 1
8 24409 1 1 8 HIS CE1 C 6.992 1.137 -18.010 1.00 . A A . 8 HIS CE1 1 1
8 24410 1 1 8 HIS CG C 8.392 2.820 -17.721 1.00 . A A . 8 HIS CG 1 1
8 24411 1 1 8 HIS H H 8.973 6.381 -17.342 1.00 . A A . 8 HIS H 1 1
8 24412 1 1 8 HIS HA H 8.102 4.175 -15.523 1.00 . A A . 8 HIS HA 1 1
8 24413 1 1 8 HIS HB2 H 10.055 4.143 -17.843 1.00 . A A . 8 HIS HB2 1 1
8 24414 1 1 8 HIS HB3 H 10.149 2.959 -16.537 1.00 . A A . 8 HIS HB3 1 1
8 24415 1 1 8 HIS HD1 H 8.345 1.142 -16.426 1.00 . A A . 8 HIS HD1 1 1
8 24416 1 1 8 HIS HD2 H 7.665 3.921 -19.464 1.00 . A A . 8 HIS HD2 1 1
8 24417 1 1 8 HIS HE1 H 6.479 0.198 -17.859 1.00 . A A . 8 HIS HE1 1 1
8 24418 1 1 8 HIS HE2 H 6.056 1.881 -19.710 1.00 . A A . 8 HIS HE2 1 1
8 24419 1 1 8 HIS N N 8.355 5.818 -16.831 1.00 . A A . 8 HIS N 1 1
8 24420 1 1 8 HIS ND1 N 7.980 1.594 -17.217 1.00 . A A . 8 HIS ND1 1 1
8 24421 1 1 8 HIS NE2 N 6.728 1.986 -19.003 1.00 . A A . 8 HIS NE2 1 1
8 24422 1 1 8 HIS O O 10.944 5.749 -15.644 1.00 . A A . 8 HIS O 1 1
8 24423 1 1 9 LEU C C 11.347 4.425 -12.050 1.00 . A A . 9 LEU C 1 1
8 24424 1 1 9 LEU CA C 10.909 5.526 -13.001 1.00 . A A . 9 LEU CA 1 1
8 24425 1 1 9 LEU CB C 10.380 6.722 -12.205 1.00 . A A . 9 LEU CB 1 1
8 24426 1 1 9 LEU CD1 C 11.351 8.942 -11.576 1.00 . A A . 9 LEU CD1 1 1
8 24427 1 1 9 LEU CD2 C 11.604 6.990 -10.041 1.00 . A A . 9 LEU CD2 1 1
8 24428 1 1 9 LEU CG C 11.548 7.426 -11.508 1.00 . A A . 9 LEU CG 1 1
8 24429 1 1 9 LEU H H 9.059 4.559 -13.539 1.00 . A A . 9 LEU H 1 1
8 24430 1 1 9 LEU HA H 11.759 5.838 -13.594 1.00 . A A . 9 LEU HA 1 1
8 24431 1 1 9 LEU HB2 H 9.892 7.413 -12.875 1.00 . A A . 9 LEU HB2 1 1
8 24432 1 1 9 LEU HB3 H 9.673 6.379 -11.463 1.00 . A A . 9 LEU HB3 1 1
8 24433 1 1 9 LEU HD11 H 12.069 9.428 -10.932 1.00 . A A . 9 LEU HD11 1 1
8 24434 1 1 9 LEU HD12 H 10.352 9.189 -11.250 1.00 . A A . 9 LEU HD12 1 1
8 24435 1 1 9 LEU HD13 H 11.492 9.279 -12.592 1.00 . A A . 9 LEU HD13 1 1
8 24436 1 1 9 LEU HD21 H 11.729 5.918 -9.990 1.00 . A A . 9 LEU HD21 1 1
8 24437 1 1 9 LEU HD22 H 10.686 7.269 -9.546 1.00 . A A . 9 LEU HD22 1 1
8 24438 1 1 9 LEU HD23 H 12.439 7.473 -9.554 1.00 . A A . 9 LEU HD23 1 1
8 24439 1 1 9 LEU HG H 12.473 7.160 -12.000 1.00 . A A . 9 LEU HG 1 1
8 24440 1 1 9 LEU N N 9.849 5.008 -13.905 1.00 . A A . 9 LEU N 1 1
8 24441 1 1 9 LEU O O 10.544 3.660 -11.552 1.00 . A A . 9 LEU O 1 1
8 24442 1 1 10 VAL C C 14.042 3.876 -9.852 1.00 . A A . 10 VAL C 1 1
8 24443 1 1 10 VAL CA C 13.126 3.265 -10.913 1.00 . A A . 10 VAL CA 1 1
8 24444 1 1 10 VAL CB C 13.913 2.254 -11.756 1.00 . A A . 10 VAL CB 1 1
8 24445 1 1 10 VAL CG1 C 15.034 2.982 -12.501 1.00 . A A . 10 VAL CG1 1 1
8 24446 1 1 10 VAL CG2 C 14.521 1.180 -10.851 1.00 . A A . 10 VAL CG2 1 1
8 24447 1 1 10 VAL H H 13.243 4.968 -12.216 1.00 . A A . 10 VAL H 1 1
8 24448 1 1 10 VAL HA H 12.296 2.765 -10.436 1.00 . A A . 10 VAL HA 1 1
8 24449 1 1 10 VAL HB H 13.249 1.791 -12.472 1.00 . A A . 10 VAL HB 1 1
8 24450 1 1 10 VAL HG11 H 15.771 3.331 -11.792 1.00 . A A . 10 VAL HG11 1 1
8 24451 1 1 10 VAL HG12 H 14.623 3.827 -13.036 1.00 . A A . 10 VAL HG12 1 1
8 24452 1 1 10 VAL HG13 H 15.500 2.305 -13.201 1.00 . A A . 10 VAL HG13 1 1
8 24453 1 1 10 VAL HG21 H 14.727 0.293 -11.433 1.00 . A A . 10 VAL HG21 1 1
8 24454 1 1 10 VAL HG22 H 13.826 0.939 -10.061 1.00 . A A . 10 VAL HG22 1 1
8 24455 1 1 10 VAL HG23 H 15.441 1.550 -10.422 1.00 . A A . 10 VAL HG23 1 1
8 24456 1 1 10 VAL N N 12.617 4.334 -11.803 1.00 . A A . 10 VAL N 1 1
8 24457 1 1 10 VAL O O 14.873 4.712 -10.144 1.00 . A A . 10 VAL O 1 1
8 24458 1 1 11 VAL C C 15.477 2.780 -6.924 1.00 . A A . 11 VAL C 1 1
8 24459 1 1 11 VAL CA C 14.799 3.980 -7.555 1.00 . A A . 11 VAL CA 1 1
8 24460 1 1 11 VAL CB C 13.987 4.739 -6.504 1.00 . A A . 11 VAL CB 1 1
8 24461 1 1 11 VAL CG1 C 14.813 5.920 -5.996 1.00 . A A . 11 VAL CG1 1 1
8 24462 1 1 11 VAL CG2 C 12.688 5.259 -7.129 1.00 . A A . 11 VAL CG2 1 1
8 24463 1 1 11 VAL H H 13.268 2.741 -8.421 1.00 . A A . 11 VAL H 1 1
8 24464 1 1 11 VAL HA H 15.546 4.632 -7.992 1.00 . A A . 11 VAL HA 1 1
8 24465 1 1 11 VAL HB H 13.753 4.078 -5.680 1.00 . A A . 11 VAL HB 1 1
8 24466 1 1 11 VAL HG11 H 15.843 5.615 -5.886 1.00 . A A . 11 VAL HG11 1 1
8 24467 1 1 11 VAL HG12 H 14.431 6.247 -5.040 1.00 . A A . 11 VAL HG12 1 1
8 24468 1 1 11 VAL HG13 H 14.754 6.732 -6.705 1.00 . A A . 11 VAL HG13 1 1
8 24469 1 1 11 VAL HG21 H 12.076 4.424 -7.434 1.00 . A A . 11 VAL HG21 1 1
8 24470 1 1 11 VAL HG22 H 12.922 5.866 -7.991 1.00 . A A . 11 VAL HG22 1 1
8 24471 1 1 11 VAL HG23 H 12.152 5.852 -6.404 1.00 . A A . 11 VAL HG23 1 1
8 24472 1 1 11 VAL N N 13.918 3.444 -8.629 1.00 . A A . 11 VAL N 1 1
8 24473 1 1 11 VAL O O 14.843 1.773 -6.676 1.00 . A A . 11 VAL O 1 1
8 24474 1 1 12 VAL C C 18.488 1.950 -5.113 1.00 . A A . 12 VAL C 1 1
8 24475 1 1 12 VAL CA C 17.405 1.620 -6.139 1.00 . A A . 12 VAL CA 1 1
8 24476 1 1 12 VAL CB C 18.027 0.848 -7.292 1.00 . A A . 12 VAL CB 1 1
8 24477 1 1 12 VAL CG1 C 17.089 0.920 -8.498 1.00 . A A . 12 VAL CG1 1 1
8 24478 1 1 12 VAL CG2 C 19.369 1.489 -7.659 1.00 . A A . 12 VAL CG2 1 1
8 24479 1 1 12 VAL H H 17.282 3.614 -6.957 1.00 . A A . 12 VAL H 1 1
8 24480 1 1 12 VAL HA H 16.654 1.002 -5.674 1.00 . A A . 12 VAL HA 1 1
8 24481 1 1 12 VAL HB H 18.177 -0.181 -7.003 1.00 . A A . 12 VAL HB 1 1
8 24482 1 1 12 VAL HG11 H 17.054 1.934 -8.870 1.00 . A A . 12 VAL HG11 1 1
8 24483 1 1 12 VAL HG12 H 16.096 0.609 -8.204 1.00 . A A . 12 VAL HG12 1 1
8 24484 1 1 12 VAL HG13 H 17.454 0.264 -9.275 1.00 . A A . 12 VAL HG13 1 1
8 24485 1 1 12 VAL HG21 H 20.124 1.179 -6.949 1.00 . A A . 12 VAL HG21 1 1
8 24486 1 1 12 VAL HG22 H 19.273 2.565 -7.636 1.00 . A A . 12 VAL HG22 1 1
8 24487 1 1 12 VAL HG23 H 19.658 1.174 -8.650 1.00 . A A . 12 VAL HG23 1 1
8 24488 1 1 12 VAL N N 16.755 2.827 -6.706 1.00 . A A . 12 VAL N 1 1
8 24489 1 1 12 VAL O O 19.021 3.040 -5.054 1.00 . A A . 12 VAL O 1 1
8 24490 1 1 13 LYS C C 20.890 -0.036 -3.537 1.00 . A A . 13 LYS C 1 1
8 24491 1 1 13 LYS CA C 19.907 1.116 -3.316 1.00 . A A . 13 LYS CA 1 1
8 24492 1 1 13 LYS CB C 19.309 1.054 -1.907 1.00 . A A . 13 LYS CB 1 1
8 24493 1 1 13 LYS CD C 20.003 2.240 0.185 1.00 . A A . 13 LYS CD 1 1
8 24494 1 1 13 LYS CE C 20.961 2.172 1.375 1.00 . A A . 13 LYS CE 1 1
8 24495 1 1 13 LYS CG C 20.429 1.219 -0.874 1.00 . A A . 13 LYS CG 1 1
8 24496 1 1 13 LYS H H 18.382 0.099 -4.423 1.00 . A A . 13 LYS H 1 1
8 24497 1 1 13 LYS HA H 20.413 2.060 -3.461 1.00 . A A . 13 LYS HA 1 1
8 24498 1 1 13 LYS HB2 H 18.585 1.848 -1.786 1.00 . A A . 13 LYS HB2 1 1
8 24499 1 1 13 LYS HB3 H 18.825 0.099 -1.760 1.00 . A A . 13 LYS HB3 1 1
8 24500 1 1 13 LYS HD2 H 20.028 3.233 -0.242 1.00 . A A . 13 LYS HD2 1 1
8 24501 1 1 13 LYS HD3 H 19.001 2.017 0.518 1.00 . A A . 13 LYS HD3 1 1
8 24502 1 1 13 LYS HE2 H 21.979 2.227 1.020 1.00 . A A . 13 LYS HE2 1 1
8 24503 1 1 13 LYS HE3 H 20.766 2.997 2.041 1.00 . A A . 13 LYS HE3 1 1
8 24504 1 1 13 LYS HG2 H 20.620 0.268 -0.399 1.00 . A A . 13 LYS HG2 1 1
8 24505 1 1 13 LYS HG3 H 21.326 1.565 -1.363 1.00 . A A . 13 LYS HG3 1 1
8 24506 1 1 13 LYS HZ1 H 20.933 0.090 1.455 1.00 . A A . 13 LYS HZ1 1 1
8 24507 1 1 13 LYS HZ2 H 19.783 0.835 2.455 1.00 . A A . 13 LYS HZ2 1 1
8 24508 1 1 13 LYS HZ3 H 21.421 0.834 2.903 1.00 . A A . 13 LYS HZ3 1 1
8 24509 1 1 13 LYS N N 18.831 0.965 -4.327 1.00 . A A . 13 LYS N 1 1
8 24510 1 1 13 LYS NZ N 20.760 0.886 2.102 1.00 . A A . 13 LYS NZ 1 1
8 24511 1 1 13 LYS O O 20.523 -1.074 -4.050 1.00 . A A . 13 LYS O 1 1
8 24512 1 1 14 PHE C C 23.593 -1.612 -2.137 1.00 . A A . 14 PHE C 1 1
8 24513 1 1 14 PHE CA C 23.130 -0.955 -3.446 1.00 . A A . 14 PHE CA 1 1
8 24514 1 1 14 PHE CB C 24.336 -0.349 -4.160 1.00 . A A . 14 PHE CB 1 1
8 24515 1 1 14 PHE CD1 C 25.971 -0.132 -2.255 1.00 . A A . 14 PHE CD1 1 1
8 24516 1 1 14 PHE CD2 C 25.021 1.886 -3.207 1.00 . A A . 14 PHE CD2 1 1
8 24517 1 1 14 PHE CE1 C 26.706 0.644 -1.350 1.00 . A A . 14 PHE CE1 1 1
8 24518 1 1 14 PHE CE2 C 25.755 2.661 -2.301 1.00 . A A . 14 PHE CE2 1 1
8 24519 1 1 14 PHE CG C 25.128 0.489 -3.185 1.00 . A A . 14 PHE CG 1 1
8 24520 1 1 14 PHE CZ C 26.598 2.039 -1.374 1.00 . A A . 14 PHE CZ 1 1
8 24521 1 1 14 PHE H H 22.426 0.984 -2.803 1.00 . A A . 14 PHE H 1 1
8 24522 1 1 14 PHE HA H 22.684 -1.703 -4.082 1.00 . A A . 14 PHE HA 1 1
8 24523 1 1 14 PHE HB2 H 24.959 -1.139 -4.551 1.00 . A A . 14 PHE HB2 1 1
8 24524 1 1 14 PHE HB3 H 23.993 0.276 -4.971 1.00 . A A . 14 PHE HB3 1 1
8 24525 1 1 14 PHE HD1 H 26.054 -1.208 -2.237 1.00 . A A . 14 PHE HD1 1 1
8 24526 1 1 14 PHE HD2 H 24.370 2.366 -3.924 1.00 . A A . 14 PHE HD2 1 1
8 24527 1 1 14 PHE HE1 H 27.356 0.164 -0.634 1.00 . A A . 14 PHE HE1 1 1
8 24528 1 1 14 PHE HE2 H 25.672 3.737 -2.319 1.00 . A A . 14 PHE HE2 1 1
8 24529 1 1 14 PHE HZ H 27.165 2.637 -0.674 1.00 . A A . 14 PHE HZ 1 1
8 24530 1 1 14 PHE N N 22.136 0.135 -3.194 1.00 . A A . 14 PHE N 1 1
8 24531 1 1 14 PHE O O 23.633 -0.991 -1.093 1.00 . A A . 14 PHE O 1 1
8 24532 1 1 15 LYS C C 25.820 -4.233 -1.333 1.00 . A A . 15 LYS C 1 1
8 24533 1 1 15 LYS CA C 24.484 -3.570 -0.986 1.00 . A A . 15 LYS CA 1 1
8 24534 1 1 15 LYS CB C 23.481 -4.629 -0.519 1.00 . A A . 15 LYS CB 1 1
8 24535 1 1 15 LYS CD C 24.039 -6.904 -1.387 1.00 . A A . 15 LYS CD 1 1
8 24536 1 1 15 LYS CE C 23.794 -7.897 -2.523 1.00 . A A . 15 LYS CE 1 1
8 24537 1 1 15 LYS CG C 23.227 -5.632 -1.644 1.00 . A A . 15 LYS CG 1 1
8 24538 1 1 15 LYS H H 23.941 -3.340 -3.060 1.00 . A A . 15 LYS H 1 1
8 24539 1 1 15 LYS HA H 24.640 -2.847 -0.197 1.00 . A A . 15 LYS HA 1 1
8 24540 1 1 15 LYS HB2 H 23.880 -5.148 0.341 1.00 . A A . 15 LYS HB2 1 1
8 24541 1 1 15 LYS HB3 H 22.552 -4.151 -0.250 1.00 . A A . 15 LYS HB3 1 1
8 24542 1 1 15 LYS HD2 H 25.089 -6.659 -1.341 1.00 . A A . 15 LYS HD2 1 1
8 24543 1 1 15 LYS HD3 H 23.730 -7.346 -0.452 1.00 . A A . 15 LYS HD3 1 1
8 24544 1 1 15 LYS HE2 H 24.536 -8.682 -2.481 1.00 . A A . 15 LYS HE2 1 1
8 24545 1 1 15 LYS HE3 H 22.809 -8.328 -2.420 1.00 . A A . 15 LYS HE3 1 1
8 24546 1 1 15 LYS HG2 H 22.175 -5.874 -1.675 1.00 . A A . 15 LYS HG2 1 1
8 24547 1 1 15 LYS HG3 H 23.526 -5.199 -2.586 1.00 . A A . 15 LYS HG3 1 1
8 24548 1 1 15 LYS HZ1 H 22.940 -6.956 -4.174 1.00 . A A . 15 LYS HZ1 1 1
8 24549 1 1 15 LYS HZ2 H 24.361 -7.812 -4.526 1.00 . A A . 15 LYS HZ2 1 1
8 24550 1 1 15 LYS HZ3 H 24.449 -6.321 -3.716 1.00 . A A . 15 LYS HZ3 1 1
8 24551 1 1 15 LYS N N 23.974 -2.866 -2.202 1.00 . A A . 15 LYS N 1 1
8 24552 1 1 15 LYS NZ N 23.893 -7.193 -3.834 1.00 . A A . 15 LYS NZ 1 1
8 24553 1 1 15 LYS O O 26.625 -4.522 -0.469 1.00 . A A . 15 LYS O 1 1
8 24554 1 1 16 GLU C C 28.324 -3.880 -3.315 1.00 . A A . 16 GLU C 1 1
8 24555 1 1 16 GLU CA C 27.371 -5.042 -3.014 1.00 . A A . 16 GLU CA 1 1
8 24556 1 1 16 GLU CB C 27.174 -5.885 -4.284 1.00 . A A . 16 GLU CB 1 1
8 24557 1 1 16 GLU CD C 28.747 -7.694 -3.562 1.00 . A A . 16 GLU CD 1 1
8 24558 1 1 16 GLU CG C 28.466 -6.631 -4.628 1.00 . A A . 16 GLU CG 1 1
8 24559 1 1 16 GLU H H 25.420 -4.175 -3.278 1.00 . A A . 16 GLU H 1 1
8 24560 1 1 16 GLU HA H 27.770 -5.654 -2.220 1.00 . A A . 16 GLU HA 1 1
8 24561 1 1 16 GLU HB2 H 26.379 -6.601 -4.120 1.00 . A A . 16 GLU HB2 1 1
8 24562 1 1 16 GLU HB3 H 26.905 -5.237 -5.106 1.00 . A A . 16 GLU HB3 1 1
8 24563 1 1 16 GLU HG2 H 28.361 -7.108 -5.592 1.00 . A A . 16 GLU HG2 1 1
8 24564 1 1 16 GLU HG3 H 29.288 -5.932 -4.660 1.00 . A A . 16 GLU HG3 1 1
8 24565 1 1 16 GLU N N 26.072 -4.443 -2.597 1.00 . A A . 16 GLU N 1 1
8 24566 1 1 16 GLU O O 29.402 -3.772 -2.766 1.00 . A A . 16 GLU O 1 1
8 24567 1 1 16 GLU OE1 O 27.800 -8.146 -2.937 1.00 . A A . 16 GLU OE1 1 1
8 24568 1 1 16 GLU OE2 O 29.904 -8.041 -3.385 1.00 . A A . 16 GLU OE2 1 1
8 24569 1 1 17 ASP C C 28.266 -1.436 -5.982 1.00 . A A . 17 ASP C 1 1
8 24570 1 1 17 ASP CA C 28.687 -1.805 -4.562 1.00 . A A . 17 ASP CA 1 1
8 24571 1 1 17 ASP CB C 30.187 -2.107 -4.524 1.00 . A A . 17 ASP CB 1 1
8 24572 1 1 17 ASP CG C 30.946 -1.030 -5.304 1.00 . A A . 17 ASP CG 1 1
8 24573 1 1 17 ASP H H 27.021 -3.150 -4.604 1.00 . A A . 17 ASP H 1 1
8 24574 1 1 17 ASP HA H 28.455 -0.993 -3.888 1.00 . A A . 17 ASP HA 1 1
8 24575 1 1 17 ASP HB2 H 30.527 -2.116 -3.500 1.00 . A A . 17 ASP HB2 1 1
8 24576 1 1 17 ASP HB3 H 30.373 -3.070 -4.974 1.00 . A A . 17 ASP HB3 1 1
8 24577 1 1 17 ASP N N 27.895 -3.009 -4.185 1.00 . A A . 17 ASP N 1 1
8 24578 1 1 17 ASP O O 29.022 -1.559 -6.924 1.00 . A A . 17 ASP O 1 1
8 24579 1 1 17 ASP OD1 O 30.384 0.036 -5.502 1.00 . A A . 17 ASP OD1 1 1
8 24580 1 1 17 ASP OD2 O 32.071 -1.291 -5.694 1.00 . A A . 17 ASP OD2 1 1
8 24581 1 1 18 THR C C 27.423 0.205 -8.289 1.00 . A A . 18 THR C 1 1
8 24582 1 1 18 THR CA C 26.513 -0.731 -7.504 1.00 . A A . 18 THR CA 1 1
8 24583 1 1 18 THR CB C 25.131 -0.089 -7.410 1.00 . A A . 18 THR CB 1 1
8 24584 1 1 18 THR CG2 C 24.622 0.185 -8.825 1.00 . A A . 18 THR CG2 1 1
8 24585 1 1 18 THR H H 26.436 -0.981 -5.365 1.00 . A A . 18 THR H 1 1
8 24586 1 1 18 THR HA H 26.425 -1.657 -8.048 1.00 . A A . 18 THR HA 1 1
8 24587 1 1 18 THR HB H 25.194 0.844 -6.869 1.00 . A A . 18 THR HB 1 1
8 24588 1 1 18 THR HG1 H 23.353 -0.630 -6.849 1.00 . A A . 18 THR HG1 1 1
8 24589 1 1 18 THR HG21 H 24.791 -0.682 -9.445 1.00 . A A . 18 THR HG21 1 1
8 24590 1 1 18 THR HG22 H 25.154 1.030 -9.241 1.00 . A A . 18 THR HG22 1 1
8 24591 1 1 18 THR HG23 H 23.565 0.406 -8.796 1.00 . A A . 18 THR HG23 1 1
8 24592 1 1 18 THR N N 27.034 -1.037 -6.141 1.00 . A A . 18 THR N 1 1
8 24593 1 1 18 THR O O 27.474 1.399 -8.062 1.00 . A A . 18 THR O 1 1
8 24594 1 1 18 THR OG1 O 24.242 -0.973 -6.744 1.00 . A A . 18 THR OG1 1 1
8 24595 1 1 19 LYS C C 27.999 1.310 -10.996 1.00 . A A . 19 LYS C 1 1
8 24596 1 1 19 LYS CA C 28.955 0.493 -10.134 1.00 . A A . 19 LYS CA 1 1
8 24597 1 1 19 LYS CB C 29.817 -0.411 -11.019 1.00 . A A . 19 LYS CB 1 1
8 24598 1 1 19 LYS CD C 30.206 -2.452 -9.619 1.00 . A A . 19 LYS CD 1 1
8 24599 1 1 19 LYS CE C 29.921 -3.400 -10.789 1.00 . A A . 19 LYS CE 1 1
8 24600 1 1 19 LYS CG C 30.833 -1.156 -10.145 1.00 . A A . 19 LYS CG 1 1
8 24601 1 1 19 LYS H H 27.997 -1.292 -9.448 1.00 . A A . 19 LYS H 1 1
8 24602 1 1 19 LYS HA H 29.578 1.145 -9.539 1.00 . A A . 19 LYS HA 1 1
8 24603 1 1 19 LYS HB2 H 29.187 -1.124 -11.530 1.00 . A A . 19 LYS HB2 1 1
8 24604 1 1 19 LYS HB3 H 30.347 0.187 -11.748 1.00 . A A . 19 LYS HB3 1 1
8 24605 1 1 19 LYS HD2 H 30.888 -2.927 -8.928 1.00 . A A . 19 LYS HD2 1 1
8 24606 1 1 19 LYS HD3 H 29.281 -2.223 -9.112 1.00 . A A . 19 LYS HD3 1 1
8 24607 1 1 19 LYS HE2 H 28.856 -3.471 -10.943 1.00 . A A . 19 LYS HE2 1 1
8 24608 1 1 19 LYS HE3 H 30.389 -3.017 -11.685 1.00 . A A . 19 LYS HE3 1 1
8 24609 1 1 19 LYS HG2 H 31.710 -1.393 -10.730 1.00 . A A . 19 LYS HG2 1 1
8 24610 1 1 19 LYS HG3 H 31.115 -0.532 -9.310 1.00 . A A . 19 LYS HG3 1 1
8 24611 1 1 19 LYS HZ1 H 31.259 -4.668 -9.819 1.00 . A A . 19 LYS HZ1 1 1
8 24612 1 1 19 LYS HZ2 H 30.799 -5.200 -11.361 1.00 . A A . 19 LYS HZ2 1 1
8 24613 1 1 19 LYS HZ3 H 29.717 -5.339 -10.060 1.00 . A A . 19 LYS HZ3 1 1
8 24614 1 1 19 LYS N N 28.096 -0.337 -9.262 1.00 . A A . 19 LYS N 1 1
8 24615 1 1 19 LYS NZ N 30.466 -4.753 -10.485 1.00 . A A . 19 LYS NZ 1 1
8 24616 1 1 19 LYS O O 27.666 0.933 -12.098 1.00 . A A . 19 LYS O 1 1
8 24617 1 1 20 VAL C C 27.226 3.792 -12.515 1.00 . A A . 20 VAL C 1 1
8 24618 1 1 20 VAL CA C 26.563 3.250 -11.246 1.00 . A A . 20 VAL CA 1 1
8 24619 1 1 20 VAL CB C 26.131 4.422 -10.375 1.00 . A A . 20 VAL CB 1 1
8 24620 1 1 20 VAL CG1 C 25.488 3.897 -9.090 1.00 . A A . 20 VAL CG1 1 1
8 24621 1 1 20 VAL CG2 C 27.359 5.266 -10.019 1.00 . A A . 20 VAL CG2 1 1
8 24622 1 1 20 VAL H H 27.772 2.661 -9.565 1.00 . A A . 20 VAL H 1 1
8 24623 1 1 20 VAL HA H 25.696 2.663 -11.513 1.00 . A A . 20 VAL HA 1 1
8 24624 1 1 20 VAL HB H 25.418 5.029 -10.915 1.00 . A A . 20 VAL HB 1 1
8 24625 1 1 20 VAL HG11 H 25.190 4.728 -8.468 1.00 . A A . 20 VAL HG11 1 1
8 24626 1 1 20 VAL HG12 H 26.200 3.286 -8.557 1.00 . A A . 20 VAL HG12 1 1
8 24627 1 1 20 VAL HG13 H 24.619 3.303 -9.339 1.00 . A A . 20 VAL HG13 1 1
8 24628 1 1 20 VAL HG21 H 27.123 5.907 -9.182 1.00 . A A . 20 VAL HG21 1 1
8 24629 1 1 20 VAL HG22 H 27.639 5.870 -10.869 1.00 . A A . 20 VAL HG22 1 1
8 24630 1 1 20 VAL HG23 H 28.177 4.614 -9.753 1.00 . A A . 20 VAL HG23 1 1
8 24631 1 1 20 VAL N N 27.521 2.405 -10.477 1.00 . A A . 20 VAL N 1 1
8 24632 1 1 20 VAL O O 26.628 3.831 -13.572 1.00 . A A . 20 VAL O 1 1
8 24633 1 1 21 ASP C C 29.363 3.664 -14.654 1.00 . A A . 21 ASP C 1 1
8 24634 1 1 21 ASP CA C 29.160 4.762 -13.603 1.00 . A A . 21 ASP CA 1 1
8 24635 1 1 21 ASP CB C 30.510 5.313 -13.162 1.00 . A A . 21 ASP CB 1 1
8 24636 1 1 21 ASP CG C 30.282 6.523 -12.256 1.00 . A A . 21 ASP CG 1 1
8 24637 1 1 21 ASP H H 28.900 4.193 -11.542 1.00 . A A . 21 ASP H 1 1
8 24638 1 1 21 ASP HA H 28.574 5.561 -14.035 1.00 . A A . 21 ASP HA 1 1
8 24639 1 1 21 ASP HB2 H 31.049 4.550 -12.621 1.00 . A A . 21 ASP HB2 1 1
8 24640 1 1 21 ASP HB3 H 31.078 5.615 -14.030 1.00 . A A . 21 ASP HB3 1 1
8 24641 1 1 21 ASP N N 28.449 4.219 -12.412 1.00 . A A . 21 ASP N 1 1
8 24642 1 1 21 ASP O O 29.125 3.876 -15.827 1.00 . A A . 21 ASP O 1 1
8 24643 1 1 21 ASP OD1 O 29.173 7.033 -12.243 1.00 . A A . 21 ASP OD1 1 1
8 24644 1 1 21 ASP OD2 O 31.225 6.929 -11.594 1.00 . A A . 21 ASP OD2 1 1
8 24645 1 1 22 GLU C C 28.546 1.067 -15.787 1.00 . A A . 22 GLU C 1 1
8 24646 1 1 22 GLU CA C 29.936 1.398 -15.261 1.00 . A A . 22 GLU CA 1 1
8 24647 1 1 22 GLU CB C 30.551 0.164 -14.603 1.00 . A A . 22 GLU CB 1 1
8 24648 1 1 22 GLU CD C 31.461 -2.121 -15.027 1.00 . A A . 22 GLU CD 1 1
8 24649 1 1 22 GLU CG C 30.951 -0.838 -15.684 1.00 . A A . 22 GLU CG 1 1
8 24650 1 1 22 GLU H H 29.965 2.323 -13.311 1.00 . A A . 22 GLU H 1 1
8 24651 1 1 22 GLU HA H 30.562 1.735 -16.075 1.00 . A A . 22 GLU HA 1 1
8 24652 1 1 22 GLU HB2 H 31.424 0.454 -14.035 1.00 . A A . 22 GLU HB2 1 1
8 24653 1 1 22 GLU HB3 H 29.826 -0.292 -13.943 1.00 . A A . 22 GLU HB3 1 1
8 24654 1 1 22 GLU HG2 H 30.092 -1.065 -16.300 1.00 . A A . 22 GLU HG2 1 1
8 24655 1 1 22 GLU HG3 H 31.732 -0.415 -16.297 1.00 . A A . 22 GLU HG3 1 1
8 24656 1 1 22 GLU N N 29.778 2.489 -14.260 1.00 . A A . 22 GLU N 1 1
8 24657 1 1 22 GLU O O 28.355 0.727 -16.938 1.00 . A A . 22 GLU O 1 1
8 24658 1 1 22 GLU OE1 O 31.497 -2.168 -13.809 1.00 . A A . 22 GLU OE1 1 1
8 24659 1 1 22 GLU OE2 O 31.811 -3.036 -15.757 1.00 . A A . 22 GLU OE2 1 1
8 24660 1 1 23 ILE C C 25.798 2.123 -16.301 1.00 . A A . 23 ILE C 1 1
8 24661 1 1 23 ILE CA C 26.171 0.979 -15.361 1.00 . A A . 23 ILE CA 1 1
8 24662 1 1 23 ILE CB C 25.292 1.005 -14.107 1.00 . A A . 23 ILE CB 1 1
8 24663 1 1 23 ILE CD1 C 24.578 -0.315 -12.109 1.00 . A A . 23 ILE CD1 1 1
8 24664 1 1 23 ILE CG1 C 25.334 -0.369 -13.435 1.00 . A A . 23 ILE CG1 1 1
8 24665 1 1 23 ILE CG2 C 23.850 1.359 -14.473 1.00 . A A . 23 ILE CG2 1 1
8 24666 1 1 23 ILE H H 27.755 1.535 -14.036 1.00 . A A . 23 ILE H 1 1
8 24667 1 1 23 ILE HA H 26.084 0.030 -15.868 1.00 . A A . 23 ILE HA 1 1
8 24668 1 1 23 ILE HB H 25.675 1.749 -13.422 1.00 . A A . 23 ILE HB 1 1
8 24669 1 1 23 ILE HD11 H 23.547 -0.055 -12.294 1.00 . A A . 23 ILE HD11 1 1
8 24670 1 1 23 ILE HD12 H 25.028 0.430 -11.470 1.00 . A A . 23 ILE HD12 1 1
8 24671 1 1 23 ILE HD13 H 24.626 -1.280 -11.628 1.00 . A A . 23 ILE HD13 1 1
8 24672 1 1 23 ILE HG12 H 24.870 -1.099 -14.085 1.00 . A A . 23 ILE HG12 1 1
8 24673 1 1 23 ILE HG13 H 26.360 -0.652 -13.254 1.00 . A A . 23 ILE HG13 1 1
8 24674 1 1 23 ILE HG21 H 23.204 1.133 -13.639 1.00 . A A . 23 ILE HG21 1 1
8 24675 1 1 23 ILE HG22 H 23.547 0.778 -15.331 1.00 . A A . 23 ILE HG22 1 1
8 24676 1 1 23 ILE HG23 H 23.783 2.410 -14.707 1.00 . A A . 23 ILE HG23 1 1
8 24677 1 1 23 ILE N N 27.568 1.220 -14.944 1.00 . A A . 23 ILE N 1 1
8 24678 1 1 23 ILE O O 25.216 1.928 -17.351 1.00 . A A . 23 ILE O 1 1
8 24679 1 1 24 LEU C C 26.468 4.255 -18.170 1.00 . A A . 24 LEU C 1 1
8 24680 1 1 24 LEU CA C 25.906 4.503 -16.768 1.00 . A A . 24 LEU CA 1 1
8 24681 1 1 24 LEU CB C 26.601 5.705 -16.131 1.00 . A A . 24 LEU CB 1 1
8 24682 1 1 24 LEU CD1 C 24.798 7.408 -16.410 1.00 . A A . 24 LEU CD1 1 1
8 24683 1 1 24 LEU CD2 C 27.201 8.091 -16.493 1.00 . A A . 24 LEU CD2 1 1
8 24684 1 1 24 LEU CG C 26.202 6.989 -16.852 1.00 . A A . 24 LEU CG 1 1
8 24685 1 1 24 LEU H H 26.655 3.420 -15.080 1.00 . A A . 24 LEU H 1 1
8 24686 1 1 24 LEU HA H 24.843 4.684 -16.827 1.00 . A A . 24 LEU HA 1 1
8 24687 1 1 24 LEU HB2 H 26.315 5.775 -15.092 1.00 . A A . 24 LEU HB2 1 1
8 24688 1 1 24 LEU HB3 H 27.671 5.574 -16.198 1.00 . A A . 24 LEU HB3 1 1
8 24689 1 1 24 LEU HD11 H 24.700 7.266 -15.344 1.00 . A A . 24 LEU HD11 1 1
8 24690 1 1 24 LEU HD12 H 24.065 6.803 -16.923 1.00 . A A . 24 LEU HD12 1 1
8 24691 1 1 24 LEU HD13 H 24.641 8.449 -16.652 1.00 . A A . 24 LEU HD13 1 1
8 24692 1 1 24 LEU HD21 H 26.938 9.001 -17.013 1.00 . A A . 24 LEU HD21 1 1
8 24693 1 1 24 LEU HD22 H 28.195 7.785 -16.784 1.00 . A A . 24 LEU HD22 1 1
8 24694 1 1 24 LEU HD23 H 27.177 8.265 -15.427 1.00 . A A . 24 LEU HD23 1 1
8 24695 1 1 24 LEU HG H 26.211 6.823 -17.919 1.00 . A A . 24 LEU HG 1 1
8 24696 1 1 24 LEU N N 26.172 3.313 -15.924 1.00 . A A . 24 LEU N 1 1
8 24697 1 1 24 LEU O O 25.850 4.591 -19.162 1.00 . A A . 24 LEU O 1 1
8 24698 1 1 25 LYS C C 27.175 2.453 -20.335 1.00 . A A . 25 LYS C 1 1
8 24699 1 1 25 LYS CA C 28.179 3.352 -19.623 1.00 . A A . 25 LYS CA 1 1
8 24700 1 1 25 LYS CB C 29.527 2.632 -19.509 1.00 . A A . 25 LYS CB 1 1
8 24701 1 1 25 LYS CD C 30.626 0.900 -20.949 1.00 . A A . 25 LYS CD 1 1
8 24702 1 1 25 LYS CE C 29.508 -0.110 -20.685 1.00 . A A . 25 LYS CE 1 1
8 24703 1 1 25 LYS CG C 30.054 2.320 -20.914 1.00 . A A . 25 LYS CG 1 1
8 24704 1 1 25 LYS H H 28.114 3.374 -17.466 1.00 . A A . 25 LYS H 1 1
8 24705 1 1 25 LYS HA H 28.298 4.274 -20.175 1.00 . A A . 25 LYS HA 1 1
8 24706 1 1 25 LYS HB2 H 30.231 3.266 -18.992 1.00 . A A . 25 LYS HB2 1 1
8 24707 1 1 25 LYS HB3 H 29.399 1.710 -18.961 1.00 . A A . 25 LYS HB3 1 1
8 24708 1 1 25 LYS HD2 H 31.059 0.711 -21.921 1.00 . A A . 25 LYS HD2 1 1
8 24709 1 1 25 LYS HD3 H 31.387 0.798 -20.191 1.00 . A A . 25 LYS HD3 1 1
8 24710 1 1 25 LYS HE2 H 29.560 -0.446 -19.660 1.00 . A A . 25 LYS HE2 1 1
8 24711 1 1 25 LYS HE3 H 28.550 0.358 -20.863 1.00 . A A . 25 LYS HE3 1 1
8 24712 1 1 25 LYS HG2 H 29.246 2.399 -21.627 1.00 . A A . 25 LYS HG2 1 1
8 24713 1 1 25 LYS HG3 H 30.831 3.024 -21.171 1.00 . A A . 25 LYS HG3 1 1
8 24714 1 1 25 LYS HZ1 H 29.838 -2.137 -21.036 1.00 . A A . 25 LYS HZ1 1 1
8 24715 1 1 25 LYS HZ2 H 30.470 -1.116 -22.235 1.00 . A A . 25 LYS HZ2 1 1
8 24716 1 1 25 LYS HZ3 H 28.797 -1.399 -22.159 1.00 . A A . 25 LYS HZ3 1 1
8 24717 1 1 25 LYS N N 27.625 3.648 -18.271 1.00 . A A . 25 LYS N 1 1
8 24718 1 1 25 LYS NZ N 29.665 -1.279 -21.598 1.00 . A A . 25 LYS NZ 1 1
8 24719 1 1 25 LYS O O 26.926 2.588 -21.516 1.00 . A A . 25 LYS O 1 1
8 24720 1 1 26 GLY C C 24.405 1.533 -20.703 1.00 . A A . 26 GLY C 1 1
8 24721 1 1 26 GLY CA C 25.559 0.661 -20.217 1.00 . A A . 26 GLY CA 1 1
8 24722 1 1 26 GLY H H 26.784 1.476 -18.650 1.00 . A A . 26 GLY H 1 1
8 24723 1 1 26 GLY HA2 H 25.995 0.121 -21.047 1.00 . A A . 26 GLY HA2 1 1
8 24724 1 1 26 GLY HA3 H 25.194 -0.036 -19.478 1.00 . A A . 26 GLY HA3 1 1
8 24725 1 1 26 GLY N N 26.577 1.550 -19.605 1.00 . A A . 26 GLY N 1 1
8 24726 1 1 26 GLY O O 23.989 1.458 -21.844 1.00 . A A . 26 GLY O 1 1
8 24727 1 1 27 LEU C C 23.122 3.894 -21.616 1.00 . A A . 27 LEU C 1 1
8 24728 1 1 27 LEU CA C 22.787 3.283 -20.251 1.00 . A A . 27 LEU CA 1 1
8 24729 1 1 27 LEU CB C 22.626 4.389 -19.202 1.00 . A A . 27 LEU CB 1 1
8 24730 1 1 27 LEU CD1 C 20.930 5.773 -17.994 1.00 . A A . 27 LEU CD1 1 1
8 24731 1 1 27 LEU CD2 C 21.092 5.889 -20.483 1.00 . A A . 27 LEU CD2 1 1
8 24732 1 1 27 LEU CG C 21.209 4.968 -19.268 1.00 . A A . 27 LEU CG 1 1
8 24733 1 1 27 LEU H H 24.252 2.419 -18.932 1.00 . A A . 27 LEU H 1 1
8 24734 1 1 27 LEU HA H 21.871 2.719 -20.325 1.00 . A A . 27 LEU HA 1 1
8 24735 1 1 27 LEU HB2 H 22.796 3.976 -18.218 1.00 . A A . 27 LEU HB2 1 1
8 24736 1 1 27 LEU HB3 H 23.341 5.174 -19.391 1.00 . A A . 27 LEU HB3 1 1
8 24737 1 1 27 LEU HD11 H 20.040 6.372 -18.133 1.00 . A A . 27 LEU HD11 1 1
8 24738 1 1 27 LEU HD12 H 21.769 6.419 -17.786 1.00 . A A . 27 LEU HD12 1 1
8 24739 1 1 27 LEU HD13 H 20.781 5.097 -17.165 1.00 . A A . 27 LEU HD13 1 1
8 24740 1 1 27 LEU HD21 H 20.287 6.590 -20.326 1.00 . A A . 27 LEU HD21 1 1
8 24741 1 1 27 LEU HD22 H 20.888 5.298 -21.365 1.00 . A A . 27 LEU HD22 1 1
8 24742 1 1 27 LEU HD23 H 22.017 6.428 -20.617 1.00 . A A . 27 LEU HD23 1 1
8 24743 1 1 27 LEU HG H 20.493 4.164 -19.350 1.00 . A A . 27 LEU HG 1 1
8 24744 1 1 27 LEU N N 23.895 2.377 -19.845 1.00 . A A . 27 LEU N 1 1
8 24745 1 1 27 LEU O O 22.289 3.952 -22.498 1.00 . A A . 27 LEU O 1 1
8 24746 1 1 28 GLU C C 24.262 3.900 -24.199 1.00 . A A . 28 GLU C 1 1
8 24747 1 1 28 GLU CA C 24.712 4.897 -23.138 1.00 . A A . 28 GLU CA 1 1
8 24748 1 1 28 GLU CB C 26.231 5.098 -23.224 1.00 . A A . 28 GLU CB 1 1
8 24749 1 1 28 GLU CD C 28.184 6.301 -22.229 1.00 . A A . 28 GLU CD 1 1
8 24750 1 1 28 GLU CG C 26.706 5.948 -22.042 1.00 . A A . 28 GLU CG 1 1
8 24751 1 1 28 GLU H H 25.010 4.268 -21.096 1.00 . A A . 28 GLU H 1 1
8 24752 1 1 28 GLU HA H 24.208 5.840 -23.284 1.00 . A A . 28 GLU HA 1 1
8 24753 1 1 28 GLU HB2 H 26.721 4.136 -23.197 1.00 . A A . 28 GLU HB2 1 1
8 24754 1 1 28 GLU HB3 H 26.473 5.601 -24.149 1.00 . A A . 28 GLU HB3 1 1
8 24755 1 1 28 GLU HG2 H 26.122 6.855 -21.993 1.00 . A A . 28 GLU HG2 1 1
8 24756 1 1 28 GLU HG3 H 26.584 5.390 -21.125 1.00 . A A . 28 GLU HG3 1 1
8 24757 1 1 28 GLU N N 24.342 4.331 -21.810 1.00 . A A . 28 GLU N 1 1
8 24758 1 1 28 GLU O O 23.814 4.265 -25.268 1.00 . A A . 28 GLU O 1 1
8 24759 1 1 28 GLU OE1 O 28.794 5.750 -23.130 1.00 . A A . 28 GLU OE1 1 1
8 24760 1 1 28 GLU OE2 O 28.679 7.113 -21.467 1.00 . A A . 28 GLU OE2 1 1
8 24761 1 1 29 ASN C C 22.381 1.753 -25.026 1.00 . A A . 29 ASN C 1 1
8 24762 1 1 29 ASN CA C 23.895 1.597 -24.850 1.00 . A A . 29 ASN CA 1 1
8 24763 1 1 29 ASN CB C 24.241 0.217 -24.271 1.00 . A A . 29 ASN CB 1 1
8 24764 1 1 29 ASN CG C 25.718 0.155 -23.884 1.00 . A A . 29 ASN CG 1 1
8 24765 1 1 29 ASN H H 24.687 2.370 -23.009 1.00 . A A . 29 ASN H 1 1
8 24766 1 1 29 ASN HA H 24.392 1.734 -25.800 1.00 . A A . 29 ASN HA 1 1
8 24767 1 1 29 ASN HB2 H 23.634 0.035 -23.396 1.00 . A A . 29 ASN HB2 1 1
8 24768 1 1 29 ASN HB3 H 24.034 -0.541 -25.012 1.00 . A A . 29 ASN HB3 1 1
8 24769 1 1 29 ASN HD21 H 25.523 -1.564 -22.909 1.00 . A A . 29 ASN HD21 1 1
8 24770 1 1 29 ASN HD22 H 27.090 -0.912 -22.925 1.00 . A A . 29 ASN HD22 1 1
8 24771 1 1 29 ASN N N 24.346 2.636 -23.889 1.00 . A A . 29 ASN N 1 1
8 24772 1 1 29 ASN ND2 N 26.146 -0.859 -23.183 1.00 . A A . 29 ASN ND2 1 1
8 24773 1 1 29 ASN O O 21.863 1.736 -26.126 1.00 . A A . 29 ASN O 1 1
8 24774 1 1 29 ASN OD1 O 26.484 1.038 -24.211 1.00 . A A . 29 ASN OD1 1 1
8 24775 1 1 30 LEU C C 19.894 3.183 -25.078 1.00 . A A . 30 LEU C 1 1
8 24776 1 1 30 LEU CA C 20.197 2.130 -24.009 1.00 . A A . 30 LEU CA 1 1
8 24777 1 1 30 LEU CB C 19.703 2.625 -22.643 1.00 . A A . 30 LEU CB 1 1
8 24778 1 1 30 LEU CD1 C 17.626 1.216 -22.504 1.00 . A A . 30 LEU CD1 1 1
8 24779 1 1 30 LEU CD2 C 19.838 0.231 -21.888 1.00 . A A . 30 LEU CD2 1 1
8 24780 1 1 30 LEU CG C 18.988 1.504 -21.873 1.00 . A A . 30 LEU CG 1 1
8 24781 1 1 30 LEU H H 22.127 1.963 -23.069 1.00 . A A . 30 LEU H 1 1
8 24782 1 1 30 LEU HA H 19.714 1.199 -24.258 1.00 . A A . 30 LEU HA 1 1
8 24783 1 1 30 LEU HB2 H 20.547 2.966 -22.064 1.00 . A A . 30 LEU HB2 1 1
8 24784 1 1 30 LEU HB3 H 19.019 3.443 -22.792 1.00 . A A . 30 LEU HB3 1 1
8 24785 1 1 30 LEU HD11 H 17.755 0.551 -23.346 1.00 . A A . 30 LEU HD11 1 1
8 24786 1 1 30 LEU HD12 H 17.182 2.139 -22.842 1.00 . A A . 30 LEU HD12 1 1
8 24787 1 1 30 LEU HD13 H 16.981 0.750 -21.774 1.00 . A A . 30 LEU HD13 1 1
8 24788 1 1 30 LEU HD21 H 19.464 -0.444 -22.643 1.00 . A A . 30 LEU HD21 1 1
8 24789 1 1 30 LEU HD22 H 19.790 -0.245 -20.922 1.00 . A A . 30 LEU HD22 1 1
8 24790 1 1 30 LEU HD23 H 20.863 0.488 -22.113 1.00 . A A . 30 LEU HD23 1 1
8 24791 1 1 30 LEU HG H 18.841 1.820 -20.848 1.00 . A A . 30 LEU HG 1 1
8 24792 1 1 30 LEU N N 21.676 1.936 -23.938 1.00 . A A . 30 LEU N 1 1
8 24793 1 1 30 LEU O O 19.087 2.974 -25.961 1.00 . A A . 30 LEU O 1 1
8 24794 1 1 31 VAL C C 20.350 4.745 -27.419 1.00 . A A . 31 VAL C 1 1
8 24795 1 1 31 VAL CA C 20.320 5.381 -26.032 1.00 . A A . 31 VAL CA 1 1
8 24796 1 1 31 VAL CB C 21.419 6.441 -25.932 1.00 . A A . 31 VAL CB 1 1
8 24797 1 1 31 VAL CG1 C 21.330 7.392 -27.129 1.00 . A A . 31 VAL CG1 1 1
8 24798 1 1 31 VAL CG2 C 21.231 7.233 -24.638 1.00 . A A . 31 VAL CG2 1 1
8 24799 1 1 31 VAL H H 21.199 4.463 -24.289 1.00 . A A . 31 VAL H 1 1
8 24800 1 1 31 VAL HA H 19.356 5.838 -25.865 1.00 . A A . 31 VAL HA 1 1
8 24801 1 1 31 VAL HB H 22.385 5.958 -25.927 1.00 . A A . 31 VAL HB 1 1
8 24802 1 1 31 VAL HG11 H 21.922 8.274 -26.935 1.00 . A A . 31 VAL HG11 1 1
8 24803 1 1 31 VAL HG12 H 20.300 7.678 -27.285 1.00 . A A . 31 VAL HG12 1 1
8 24804 1 1 31 VAL HG13 H 21.702 6.895 -28.013 1.00 . A A . 31 VAL HG13 1 1
8 24805 1 1 31 VAL HG21 H 20.294 7.768 -24.676 1.00 . A A . 31 VAL HG21 1 1
8 24806 1 1 31 VAL HG22 H 22.042 7.936 -24.526 1.00 . A A . 31 VAL HG22 1 1
8 24807 1 1 31 VAL HG23 H 21.223 6.553 -23.799 1.00 . A A . 31 VAL HG23 1 1
8 24808 1 1 31 VAL N N 20.551 4.315 -25.010 1.00 . A A . 31 VAL N 1 1
8 24809 1 1 31 VAL O O 19.615 5.126 -28.308 1.00 . A A . 31 VAL O 1 1
8 24810 1 1 32 SER C C 19.819 2.799 -29.387 1.00 . A A . 32 SER C 1 1
8 24811 1 1 32 SER CA C 21.247 3.082 -28.920 1.00 . A A . 32 SER CA 1 1
8 24812 1 1 32 SER CB C 22.006 1.763 -28.769 1.00 . A A . 32 SER CB 1 1
8 24813 1 1 32 SER H H 21.768 3.470 -26.872 1.00 . A A . 32 SER H 1 1
8 24814 1 1 32 SER HA H 21.749 3.713 -29.642 1.00 . A A . 32 SER HA 1 1
8 24815 1 1 32 SER HB2 H 22.898 1.923 -28.186 1.00 . A A . 32 SER HB2 1 1
8 24816 1 1 32 SER HB3 H 21.375 1.042 -28.265 1.00 . A A . 32 SER HB3 1 1
8 24817 1 1 32 SER HG H 21.676 0.686 -30.356 1.00 . A A . 32 SER HG 1 1
8 24818 1 1 32 SER N N 21.189 3.765 -27.604 1.00 . A A . 32 SER N 1 1
8 24819 1 1 32 SER O O 19.447 3.098 -30.504 1.00 . A A . 32 SER O 1 1
8 24820 1 1 32 SER OG O 22.369 1.277 -30.053 1.00 . A A . 32 SER OG 1 1
8 24821 1 1 33 GLN C C 16.783 3.223 -29.016 1.00 . A A . 33 GLN C 1 1
8 24822 1 1 33 GLN CA C 17.606 1.925 -28.911 1.00 . A A . 33 GLN CA 1 1
8 24823 1 1 33 GLN CB C 16.982 1.019 -27.844 1.00 . A A . 33 GLN CB 1 1
8 24824 1 1 33 GLN CD C 18.265 -0.886 -28.839 1.00 . A A . 33 GLN CD 1 1
8 24825 1 1 33 GLN CG C 17.929 -0.148 -27.542 1.00 . A A . 33 GLN CG 1 1
8 24826 1 1 33 GLN H H 19.359 1.925 -27.664 1.00 . A A . 33 GLN H 1 1
8 24827 1 1 33 GLN HA H 17.581 1.413 -29.860 1.00 . A A . 33 GLN HA 1 1
8 24828 1 1 33 GLN HB2 H 16.815 1.591 -26.942 1.00 . A A . 33 GLN HB2 1 1
8 24829 1 1 33 GLN HB3 H 16.039 0.631 -28.202 1.00 . A A . 33 GLN HB3 1 1
8 24830 1 1 33 GLN HE21 H 20.221 -0.880 -28.504 1.00 . A A . 33 GLN HE21 1 1
8 24831 1 1 33 GLN HE22 H 19.736 -1.624 -29.948 1.00 . A A . 33 GLN HE22 1 1
8 24832 1 1 33 GLN HG2 H 18.839 0.231 -27.097 1.00 . A A . 33 GLN HG2 1 1
8 24833 1 1 33 GLN HG3 H 17.452 -0.831 -26.854 1.00 . A A . 33 GLN HG3 1 1
8 24834 1 1 33 GLN N N 19.020 2.205 -28.540 1.00 . A A . 33 GLN N 1 1
8 24835 1 1 33 GLN NE2 N 19.511 -1.152 -29.120 1.00 . A A . 33 GLN NE2 1 1
8 24836 1 1 33 GLN O O 15.650 3.193 -29.448 1.00 . A A . 33 GLN O 1 1
8 24837 1 1 33 GLN OE1 O 17.383 -1.223 -29.605 1.00 . A A . 33 GLN OE1 1 1
8 24838 1 1 34 ILE C C 16.853 6.428 -29.915 1.00 . A A . 34 ILE C 1 1
8 24839 1 1 34 ILE CA C 16.462 5.597 -28.699 1.00 . A A . 34 ILE CA 1 1
8 24840 1 1 34 ILE CB C 16.589 6.461 -27.447 1.00 . A A . 34 ILE CB 1 1
8 24841 1 1 34 ILE CD1 C 15.137 4.779 -26.318 1.00 . A A . 34 ILE CD1 1 1
8 24842 1 1 34 ILE CG1 C 16.425 5.594 -26.199 1.00 . A A . 34 ILE CG1 1 1
8 24843 1 1 34 ILE CG2 C 15.482 7.520 -27.469 1.00 . A A . 34 ILE CG2 1 1
8 24844 1 1 34 ILE H H 18.213 4.397 -28.250 1.00 . A A . 34 ILE H 1 1
8 24845 1 1 34 ILE HA H 15.426 5.300 -28.805 1.00 . A A . 34 ILE HA 1 1
8 24846 1 1 34 ILE HB H 17.555 6.945 -27.435 1.00 . A A . 34 ILE HB 1 1
8 24847 1 1 34 ILE HD11 H 14.837 4.431 -25.341 1.00 . A A . 34 ILE HD11 1 1
8 24848 1 1 34 ILE HD12 H 15.305 3.930 -26.966 1.00 . A A . 34 ILE HD12 1 1
8 24849 1 1 34 ILE HD13 H 14.356 5.397 -26.736 1.00 . A A . 34 ILE HD13 1 1
8 24850 1 1 34 ILE HG12 H 17.269 4.925 -26.111 1.00 . A A . 34 ILE HG12 1 1
8 24851 1 1 34 ILE HG13 H 16.371 6.226 -25.326 1.00 . A A . 34 ILE HG13 1 1
8 24852 1 1 34 ILE HG21 H 14.593 7.099 -27.917 1.00 . A A . 34 ILE HG21 1 1
8 24853 1 1 34 ILE HG22 H 15.806 8.370 -28.050 1.00 . A A . 34 ILE HG22 1 1
8 24854 1 1 34 ILE HG23 H 15.259 7.835 -26.460 1.00 . A A . 34 ILE HG23 1 1
8 24855 1 1 34 ILE N N 17.303 4.359 -28.614 1.00 . A A . 34 ILE N 1 1
8 24856 1 1 34 ILE O O 16.680 7.630 -29.928 1.00 . A A . 34 ILE O 1 1
8 24857 1 1 35 ASP C C 16.346 7.245 -32.592 1.00 . A A . 35 ASP C 1 1
8 24858 1 1 35 ASP CA C 17.662 6.619 -32.154 1.00 . A A . 35 ASP CA 1 1
8 24859 1 1 35 ASP CB C 18.205 5.710 -33.258 1.00 . A A . 35 ASP CB 1 1
8 24860 1 1 35 ASP CG C 19.562 5.145 -32.839 1.00 . A A . 35 ASP CG 1 1
8 24861 1 1 35 ASP H H 17.438 4.840 -30.964 1.00 . A A . 35 ASP H 1 1
8 24862 1 1 35 ASP HA H 18.379 7.390 -31.907 1.00 . A A . 35 ASP HA 1 1
8 24863 1 1 35 ASP HB2 H 17.513 4.899 -33.428 1.00 . A A . 35 ASP HB2 1 1
8 24864 1 1 35 ASP HB3 H 18.321 6.279 -34.167 1.00 . A A . 35 ASP HB3 1 1
8 24865 1 1 35 ASP N N 17.335 5.814 -30.957 1.00 . A A . 35 ASP N 1 1
8 24866 1 1 35 ASP O O 16.295 8.219 -33.314 1.00 . A A . 35 ASP O 1 1
8 24867 1 1 35 ASP OD1 O 20.109 5.630 -31.862 1.00 . A A . 35 ASP OD1 1 1
8 24868 1 1 35 ASP OD2 O 20.036 4.240 -33.505 1.00 . A A . 35 ASP OD2 1 1
8 24869 1 1 36 THR C C 13.705 8.500 -31.747 1.00 . A A . 36 THR C 1 1
8 24870 1 1 36 THR CA C 13.922 7.163 -32.453 1.00 . A A . 36 THR CA 1 1
8 24871 1 1 36 THR CB C 12.882 6.151 -31.957 1.00 . A A . 36 THR CB 1 1
8 24872 1 1 36 THR CG2 C 13.328 4.739 -32.342 1.00 . A A . 36 THR CG2 1 1
8 24873 1 1 36 THR H H 15.367 5.878 -31.547 1.00 . A A . 36 THR H 1 1
8 24874 1 1 36 THR HA H 13.828 7.292 -33.524 1.00 . A A . 36 THR HA 1 1
8 24875 1 1 36 THR HB H 11.924 6.358 -32.410 1.00 . A A . 36 THR HB 1 1
8 24876 1 1 36 THR HG1 H 13.565 5.880 -30.149 1.00 . A A . 36 THR HG1 1 1
8 24877 1 1 36 THR HG21 H 14.250 4.500 -31.832 1.00 . A A . 36 THR HG21 1 1
8 24878 1 1 36 THR HG22 H 13.482 4.689 -33.409 1.00 . A A . 36 THR HG22 1 1
8 24879 1 1 36 THR HG23 H 12.564 4.032 -32.054 1.00 . A A . 36 THR HG23 1 1
8 24880 1 1 36 THR N N 15.274 6.661 -32.126 1.00 . A A . 36 THR N 1 1
8 24881 1 1 36 THR O O 12.722 9.176 -31.962 1.00 . A A . 36 THR O 1 1
8 24882 1 1 36 THR OG1 O 12.765 6.243 -30.541 1.00 . A A . 36 THR OG1 1 1
8 24883 1 1 37 VAL C C 12.992 10.450 -29.932 1.00 . A A . 37 VAL C 1 1
8 24884 1 1 37 VAL CA C 14.472 10.203 -30.220 1.00 . A A . 37 VAL CA 1 1
8 24885 1 1 37 VAL CB C 14.993 11.318 -31.120 1.00 . A A . 37 VAL CB 1 1
8 24886 1 1 37 VAL CG1 C 16.479 11.106 -31.409 1.00 . A A . 37 VAL CG1 1 1
8 24887 1 1 37 VAL CG2 C 14.210 11.310 -32.433 1.00 . A A . 37 VAL CG2 1 1
8 24888 1 1 37 VAL H H 15.410 8.334 -30.742 1.00 . A A . 37 VAL H 1 1
8 24889 1 1 37 VAL HA H 15.026 10.189 -29.293 1.00 . A A . 37 VAL HA 1 1
8 24890 1 1 37 VAL HB H 14.854 12.268 -30.622 1.00 . A A . 37 VAL HB 1 1
8 24891 1 1 37 VAL HG11 H 17.015 10.979 -30.481 1.00 . A A . 37 VAL HG11 1 1
8 24892 1 1 37 VAL HG12 H 16.870 11.964 -31.935 1.00 . A A . 37 VAL HG12 1 1
8 24893 1 1 37 VAL HG13 H 16.601 10.224 -32.021 1.00 . A A . 37 VAL HG13 1 1
8 24894 1 1 37 VAL HG21 H 13.153 11.323 -32.218 1.00 . A A . 37 VAL HG21 1 1
8 24895 1 1 37 VAL HG22 H 14.452 10.418 -32.991 1.00 . A A . 37 VAL HG22 1 1
8 24896 1 1 37 VAL HG23 H 14.473 12.182 -33.012 1.00 . A A . 37 VAL HG23 1 1
8 24897 1 1 37 VAL N N 14.622 8.893 -30.909 1.00 . A A . 37 VAL N 1 1
8 24898 1 1 37 VAL O O 12.512 11.564 -29.991 1.00 . A A . 37 VAL O 1 1
8 24899 1 1 38 LYS C C 10.660 9.120 -27.823 1.00 . A A . 38 LYS C 1 1
8 24900 1 1 38 LYS CA C 10.839 9.578 -29.263 1.00 . A A . 38 LYS CA 1 1
8 24901 1 1 38 LYS CB C 9.969 8.722 -30.187 1.00 . A A . 38 LYS CB 1 1
8 24902 1 1 38 LYS CD C 8.946 6.555 -29.488 1.00 . A A . 38 LYS CD 1 1
8 24903 1 1 38 LYS CE C 8.048 6.346 -30.707 1.00 . A A . 38 LYS CE 1 1
8 24904 1 1 38 LYS CG C 10.241 7.243 -29.922 1.00 . A A . 38 LYS CG 1 1
8 24905 1 1 38 LYS H H 12.680 8.525 -29.584 1.00 . A A . 38 LYS H 1 1
8 24906 1 1 38 LYS HA H 10.560 10.617 -29.353 1.00 . A A . 38 LYS HA 1 1
8 24907 1 1 38 LYS HB2 H 8.926 8.935 -29.994 1.00 . A A . 38 LYS HB2 1 1
8 24908 1 1 38 LYS HB3 H 10.200 8.950 -31.217 1.00 . A A . 38 LYS HB3 1 1
8 24909 1 1 38 LYS HD2 H 9.180 5.598 -29.042 1.00 . A A . 38 LYS HD2 1 1
8 24910 1 1 38 LYS HD3 H 8.433 7.173 -28.766 1.00 . A A . 38 LYS HD3 1 1
8 24911 1 1 38 LYS HE2 H 8.024 7.252 -31.295 1.00 . A A . 38 LYS HE2 1 1
8 24912 1 1 38 LYS HE3 H 8.440 5.538 -31.309 1.00 . A A . 38 LYS HE3 1 1
8 24913 1 1 38 LYS HG2 H 10.619 6.778 -30.820 1.00 . A A . 38 LYS HG2 1 1
8 24914 1 1 38 LYS HG3 H 10.975 7.154 -29.134 1.00 . A A . 38 LYS HG3 1 1
8 24915 1 1 38 LYS HZ1 H 6.079 6.861 -30.276 1.00 . A A . 38 LYS HZ1 1 1
8 24916 1 1 38 LYS HZ2 H 6.704 5.636 -29.287 1.00 . A A . 38 LYS HZ2 1 1
8 24917 1 1 38 LYS HZ3 H 6.264 5.289 -30.891 1.00 . A A . 38 LYS HZ3 1 1
8 24918 1 1 38 LYS N N 12.273 9.417 -29.610 1.00 . A A . 38 LYS N 1 1
8 24919 1 1 38 LYS NZ N 6.670 6.008 -30.257 1.00 . A A . 38 LYS NZ 1 1
8 24920 1 1 38 LYS O O 9.714 8.443 -27.479 1.00 . A A . 38 LYS O 1 1
8 24921 1 1 39 SER C C 12.634 9.741 -24.772 1.00 . A A . 39 SER C 1 1
8 24922 1 1 39 SER CA C 11.511 9.053 -25.561 1.00 . A A . 39 SER CA 1 1
8 24923 1 1 39 SER CB C 11.670 7.540 -25.508 1.00 . A A . 39 SER CB 1 1
8 24924 1 1 39 SER H H 12.336 10.032 -27.286 1.00 . A A . 39 SER H 1 1
8 24925 1 1 39 SER HA H 10.555 9.330 -25.150 1.00 . A A . 39 SER HA 1 1
8 24926 1 1 39 SER HB2 H 11.690 7.215 -24.479 1.00 . A A . 39 SER HB2 1 1
8 24927 1 1 39 SER HB3 H 10.835 7.084 -26.010 1.00 . A A . 39 SER HB3 1 1
8 24928 1 1 39 SER HG H 12.717 7.120 -27.086 1.00 . A A . 39 SER HG 1 1
8 24929 1 1 39 SER N N 11.584 9.482 -26.979 1.00 . A A . 39 SER N 1 1
8 24930 1 1 39 SER O O 13.405 10.496 -25.329 1.00 . A A . 39 SER O 1 1
8 24931 1 1 39 SER OG O 12.884 7.166 -26.140 1.00 . A A . 39 SER OG 1 1
8 24932 1 1 40 PHE C C 14.344 9.334 -21.585 1.00 . A A . 40 PHE C 1 1
8 24933 1 1 40 PHE CA C 13.811 10.207 -22.724 1.00 . A A . 40 PHE CA 1 1
8 24934 1 1 40 PHE CB C 13.246 11.505 -22.139 1.00 . A A . 40 PHE CB 1 1
8 24935 1 1 40 PHE CD1 C 13.728 13.200 -23.925 1.00 . A A . 40 PHE CD1 1 1
8 24936 1 1 40 PHE CD2 C 11.451 12.421 -23.637 1.00 . A A . 40 PHE CD2 1 1
8 24937 1 1 40 PHE CE1 C 13.314 14.030 -24.969 1.00 . A A . 40 PHE CE1 1 1
8 24938 1 1 40 PHE CE2 C 11.035 13.251 -24.681 1.00 . A A . 40 PHE CE2 1 1
8 24939 1 1 40 PHE CG C 12.797 12.396 -23.260 1.00 . A A . 40 PHE CG 1 1
8 24940 1 1 40 PHE CZ C 11.967 14.056 -25.350 1.00 . A A . 40 PHE CZ 1 1
8 24941 1 1 40 PHE H H 12.082 8.948 -23.029 1.00 . A A . 40 PHE H 1 1
8 24942 1 1 40 PHE HA H 14.624 10.447 -23.393 1.00 . A A . 40 PHE HA 1 1
8 24943 1 1 40 PHE HB2 H 12.401 11.277 -21.502 1.00 . A A . 40 PHE HB2 1 1
8 24944 1 1 40 PHE HB3 H 14.007 12.008 -21.559 1.00 . A A . 40 PHE HB3 1 1
8 24945 1 1 40 PHE HD1 H 14.767 13.179 -23.630 1.00 . A A . 40 PHE HD1 1 1
8 24946 1 1 40 PHE HD2 H 10.734 11.800 -23.120 1.00 . A A . 40 PHE HD2 1 1
8 24947 1 1 40 PHE HE1 H 14.034 14.651 -25.483 1.00 . A A . 40 PHE HE1 1 1
8 24948 1 1 40 PHE HE2 H 9.996 13.271 -24.975 1.00 . A A . 40 PHE HE2 1 1
8 24949 1 1 40 PHE HZ H 11.648 14.696 -26.158 1.00 . A A . 40 PHE HZ 1 1
8 24950 1 1 40 PHE N N 12.725 9.527 -23.486 1.00 . A A . 40 PHE N 1 1
8 24951 1 1 40 PHE O O 13.654 8.494 -21.045 1.00 . A A . 40 PHE O 1 1
8 24952 1 1 41 GLU C C 17.380 9.561 -19.485 1.00 . A A . 41 GLU C 1 1
8 24953 1 1 41 GLU CA C 16.213 8.770 -20.109 1.00 . A A . 41 GLU CA 1 1
8 24954 1 1 41 GLU CB C 16.753 7.466 -20.670 1.00 . A A . 41 GLU CB 1 1
8 24955 1 1 41 GLU CD C 15.334 7.021 -22.677 1.00 . A A . 41 GLU CD 1 1
8 24956 1 1 41 GLU CG C 15.604 6.626 -21.225 1.00 . A A . 41 GLU CG 1 1
8 24957 1 1 41 GLU H H 16.098 10.273 -21.652 1.00 . A A . 41 GLU H 1 1
8 24958 1 1 41 GLU HA H 15.477 8.557 -19.350 1.00 . A A . 41 GLU HA 1 1
8 24959 1 1 41 GLU HB2 H 17.453 7.686 -21.460 1.00 . A A . 41 GLU HB2 1 1
8 24960 1 1 41 GLU HB3 H 17.254 6.922 -19.884 1.00 . A A . 41 GLU HB3 1 1
8 24961 1 1 41 GLU HG2 H 15.877 5.580 -21.180 1.00 . A A . 41 GLU HG2 1 1
8 24962 1 1 41 GLU HG3 H 14.715 6.789 -20.635 1.00 . A A . 41 GLU HG3 1 1
8 24963 1 1 41 GLU N N 15.583 9.563 -21.210 1.00 . A A . 41 GLU N 1 1
8 24964 1 1 41 GLU O O 18.299 9.974 -20.163 1.00 . A A . 41 GLU O 1 1
8 24965 1 1 41 GLU OE1 O 15.947 7.971 -23.134 1.00 . A A . 41 GLU OE1 1 1
8 24966 1 1 41 GLU OE2 O 14.518 6.367 -23.306 1.00 . A A . 41 GLU OE2 1 1
8 24967 1 1 42 TRP C C 18.854 9.729 -16.268 1.00 . A A . 42 TRP C 1 1
8 24968 1 1 42 TRP CA C 18.456 10.504 -17.519 1.00 . A A . 42 TRP CA 1 1
8 24969 1 1 42 TRP CB C 17.962 11.904 -17.134 1.00 . A A . 42 TRP CB 1 1
8 24970 1 1 42 TRP CD1 C 18.267 12.884 -19.444 1.00 . A A . 42 TRP CD1 1 1
8 24971 1 1 42 TRP CD2 C 16.206 13.252 -18.622 1.00 . A A . 42 TRP CD2 1 1
8 24972 1 1 42 TRP CE2 C 16.244 13.850 -19.905 1.00 . A A . 42 TRP CE2 1 1
8 24973 1 1 42 TRP CE3 C 15.010 13.344 -17.885 1.00 . A A . 42 TRP CE3 1 1
8 24974 1 1 42 TRP CG C 17.503 12.644 -18.353 1.00 . A A . 42 TRP CG 1 1
8 24975 1 1 42 TRP CH2 C 13.959 14.594 -19.693 1.00 . A A . 42 TRP CH2 1 1
8 24976 1 1 42 TRP CZ2 C 15.138 14.513 -20.438 1.00 . A A . 42 TRP CZ2 1 1
8 24977 1 1 42 TRP CZ3 C 13.895 14.010 -18.420 1.00 . A A . 42 TRP CZ3 1 1
8 24978 1 1 42 TRP H H 16.616 9.396 -17.659 1.00 . A A . 42 TRP H 1 1
8 24979 1 1 42 TRP HA H 19.304 10.581 -18.186 1.00 . A A . 42 TRP HA 1 1
8 24980 1 1 42 TRP HB2 H 17.137 11.819 -16.439 1.00 . A A . 42 TRP HB2 1 1
8 24981 1 1 42 TRP HB3 H 18.766 12.455 -16.664 1.00 . A A . 42 TRP HB3 1 1
8 24982 1 1 42 TRP HD1 H 19.292 12.569 -19.575 1.00 . A A . 42 TRP HD1 1 1
8 24983 1 1 42 TRP HE1 H 17.841 13.896 -21.242 1.00 . A A . 42 TRP HE1 1 1
8 24984 1 1 42 TRP HE3 H 14.950 12.898 -16.904 1.00 . A A . 42 TRP HE3 1 1
8 24985 1 1 42 TRP HH2 H 13.097 15.105 -20.098 1.00 . A A . 42 TRP HH2 1 1
8 24986 1 1 42 TRP HZ2 H 15.194 14.961 -21.419 1.00 . A A . 42 TRP HZ2 1 1
8 24987 1 1 42 TRP HZ3 H 12.982 14.074 -17.846 1.00 . A A . 42 TRP HZ3 1 1
8 24988 1 1 42 TRP N N 17.355 9.754 -18.191 1.00 . A A . 42 TRP N 1 1
8 24989 1 1 42 TRP NE1 N 17.521 13.597 -20.365 1.00 . A A . 42 TRP NE1 1 1
8 24990 1 1 42 TRP O O 18.246 8.730 -15.946 1.00 . A A . 42 TRP O 1 1
8 24991 1 1 43 GLY C C 20.460 10.350 -13.143 1.00 . A A . 43 GLY C 1 1
8 24992 1 1 43 GLY CA C 20.240 9.398 -14.319 1.00 . A A . 43 GLY CA 1 1
8 24993 1 1 43 GLY H H 20.356 10.959 -15.822 1.00 . A A . 43 GLY H 1 1
8 24994 1 1 43 GLY HA2 H 19.450 8.707 -14.072 1.00 . A A . 43 GLY HA2 1 1
8 24995 1 1 43 GLY HA3 H 21.149 8.850 -14.508 1.00 . A A . 43 GLY HA3 1 1
8 24996 1 1 43 GLY N N 19.860 10.157 -15.554 1.00 . A A . 43 GLY N 1 1
8 24997 1 1 43 GLY O O 20.717 11.526 -13.319 1.00 . A A . 43 GLY O 1 1
8 24998 1 1 44 GLU C C 21.166 9.918 -9.614 1.00 . A A . 44 GLU C 1 1
8 24999 1 1 44 GLU CA C 20.556 10.727 -10.754 1.00 . A A . 44 GLU CA 1 1
8 25000 1 1 44 GLU CB C 19.203 11.281 -10.292 1.00 . A A . 44 GLU CB 1 1
8 25001 1 1 44 GLU CD C 17.149 12.514 -10.973 1.00 . A A . 44 GLU CD 1 1
8 25002 1 1 44 GLU CG C 18.466 11.919 -11.470 1.00 . A A . 44 GLU CG 1 1
8 25003 1 1 44 GLU H H 20.203 8.891 -11.821 1.00 . A A . 44 GLU H 1 1
8 25004 1 1 44 GLU HA H 21.215 11.544 -11.006 1.00 . A A . 44 GLU HA 1 1
8 25005 1 1 44 GLU HB2 H 18.604 10.481 -9.885 1.00 . A A . 44 GLU HB2 1 1
8 25006 1 1 44 GLU HB3 H 19.366 12.029 -9.530 1.00 . A A . 44 GLU HB3 1 1
8 25007 1 1 44 GLU HG2 H 19.080 12.700 -11.898 1.00 . A A . 44 GLU HG2 1 1
8 25008 1 1 44 GLU HG3 H 18.261 11.167 -12.218 1.00 . A A . 44 GLU HG3 1 1
8 25009 1 1 44 GLU N N 20.376 9.848 -11.942 1.00 . A A . 44 GLU N 1 1
8 25010 1 1 44 GLU O O 20.813 8.780 -9.385 1.00 . A A . 44 GLU O 1 1
8 25011 1 1 44 GLU OE1 O 16.759 12.191 -9.864 1.00 . A A . 44 GLU OE1 1 1
8 25012 1 1 44 GLU OE2 O 16.555 13.285 -11.709 1.00 . A A . 44 GLU OE2 1 1
8 25013 1 1 45 ASP C C 22.344 10.758 -6.500 1.00 . A A . 45 ASP C 1 1
8 25014 1 1 45 ASP CA C 22.661 9.865 -7.700 1.00 . A A . 45 ASP CA 1 1
8 25015 1 1 45 ASP CB C 24.175 9.721 -7.884 1.00 . A A . 45 ASP CB 1 1
8 25016 1 1 45 ASP CG C 24.789 11.084 -8.201 1.00 . A A . 45 ASP CG 1 1
8 25017 1 1 45 ASP H H 22.326 11.436 -9.120 1.00 . A A . 45 ASP H 1 1
8 25018 1 1 45 ASP HA H 22.214 8.889 -7.558 1.00 . A A . 45 ASP HA 1 1
8 25019 1 1 45 ASP HB2 H 24.611 9.328 -6.975 1.00 . A A . 45 ASP HB2 1 1
8 25020 1 1 45 ASP HB3 H 24.374 9.040 -8.698 1.00 . A A . 45 ASP HB3 1 1
8 25021 1 1 45 ASP N N 22.059 10.521 -8.891 1.00 . A A . 45 ASP N 1 1
8 25022 1 1 45 ASP O O 22.285 11.964 -6.634 1.00 . A A . 45 ASP O 1 1
8 25023 1 1 45 ASP OD1 O 24.113 12.079 -8.008 1.00 . A A . 45 ASP OD1 1 1
8 25024 1 1 45 ASP OD2 O 25.932 11.110 -8.632 1.00 . A A . 45 ASP OD2 1 1
8 25025 1 1 46 LYS C C 22.275 10.480 -2.891 1.00 . A A . 46 LYS C 1 1
8 25026 1 1 46 LYS CA C 21.758 11.091 -4.192 1.00 . A A . 46 LYS CA 1 1
8 25027 1 1 46 LYS CB C 20.244 11.276 -4.114 1.00 . A A . 46 LYS CB 1 1
8 25028 1 1 46 LYS CD C 19.785 8.844 -3.779 1.00 . A A . 46 LYS CD 1 1
8 25029 1 1 46 LYS CE C 18.547 8.549 -4.630 1.00 . A A . 46 LYS CE 1 1
8 25030 1 1 46 LYS CG C 19.657 10.233 -3.157 1.00 . A A . 46 LYS CG 1 1
8 25031 1 1 46 LYS H H 22.162 9.237 -5.228 1.00 . A A . 46 LYS H 1 1
8 25032 1 1 46 LYS HA H 22.220 12.054 -4.332 1.00 . A A . 46 LYS HA 1 1
8 25033 1 1 46 LYS HB2 H 20.018 12.267 -3.756 1.00 . A A . 46 LYS HB2 1 1
8 25034 1 1 46 LYS HB3 H 19.818 11.138 -5.095 1.00 . A A . 46 LYS HB3 1 1
8 25035 1 1 46 LYS HD2 H 20.668 8.807 -4.403 1.00 . A A . 46 LYS HD2 1 1
8 25036 1 1 46 LYS HD3 H 19.864 8.105 -2.997 1.00 . A A . 46 LYS HD3 1 1
8 25037 1 1 46 LYS HE2 H 18.499 7.492 -4.841 1.00 . A A . 46 LYS HE2 1 1
8 25038 1 1 46 LYS HE3 H 17.662 8.850 -4.091 1.00 . A A . 46 LYS HE3 1 1
8 25039 1 1 46 LYS HG2 H 20.195 10.261 -2.221 1.00 . A A . 46 LYS HG2 1 1
8 25040 1 1 46 LYS HG3 H 18.614 10.452 -2.983 1.00 . A A . 46 LYS HG3 1 1
8 25041 1 1 46 LYS HZ1 H 18.040 10.159 -5.850 1.00 . A A . 46 LYS HZ1 1 1
8 25042 1 1 46 LYS HZ2 H 18.296 8.709 -6.692 1.00 . A A . 46 LYS HZ2 1 1
8 25043 1 1 46 LYS HZ3 H 19.620 9.584 -6.086 1.00 . A A . 46 LYS HZ3 1 1
8 25044 1 1 46 LYS N N 22.116 10.211 -5.340 1.00 . A A . 46 LYS N 1 1
8 25045 1 1 46 LYS NZ N 18.632 9.307 -5.911 1.00 . A A . 46 LYS NZ 1 1
8 25046 1 1 46 LYS O O 22.037 9.325 -2.598 1.00 . A A . 46 LYS O 1 1
8 25047 1 1 47 GLU C C 23.891 11.929 0.082 1.00 . A A . 47 GLU C 1 1
8 25048 1 1 47 GLU CA C 23.508 10.743 -0.810 1.00 . A A . 47 GLU CA 1 1
8 25049 1 1 47 GLU CB C 24.741 9.857 -1.046 1.00 . A A . 47 GLU CB 1 1
8 25050 1 1 47 GLU CD C 26.920 9.670 -2.258 1.00 . A A . 47 GLU CD 1 1
8 25051 1 1 47 GLU CG C 25.762 10.607 -1.903 1.00 . A A . 47 GLU CG 1 1
8 25052 1 1 47 GLU H H 23.175 12.174 -2.384 1.00 . A A . 47 GLU H 1 1
8 25053 1 1 47 GLU HA H 22.738 10.160 -0.321 1.00 . A A . 47 GLU HA 1 1
8 25054 1 1 47 GLU HB2 H 25.187 9.601 -0.096 1.00 . A A . 47 GLU HB2 1 1
8 25055 1 1 47 GLU HB3 H 24.441 8.955 -1.559 1.00 . A A . 47 GLU HB3 1 1
8 25056 1 1 47 GLU HG2 H 25.288 10.952 -2.811 1.00 . A A . 47 GLU HG2 1 1
8 25057 1 1 47 GLU HG3 H 26.145 11.453 -1.352 1.00 . A A . 47 GLU HG3 1 1
8 25058 1 1 47 GLU N N 22.982 11.253 -2.111 1.00 . A A . 47 GLU N 1 1
8 25059 1 1 47 GLU O O 24.982 11.995 0.607 1.00 . A A . 47 GLU O 1 1
8 25060 1 1 47 GLU OE1 O 26.912 8.545 -1.785 1.00 . A A . 47 GLU OE1 1 1
8 25061 1 1 47 GLU OE2 O 27.795 10.092 -2.997 1.00 . A A . 47 GLU OE2 1 1
8 25062 1 1 48 SER C C 22.910 13.806 2.551 1.00 . A A . 48 SER C 1 1
8 25063 1 1 48 SER CA C 23.320 14.060 1.096 1.00 . A A . 48 SER CA 1 1
8 25064 1 1 48 SER CB C 22.557 15.275 0.564 1.00 . A A . 48 SER CB 1 1
8 25065 1 1 48 SER H H 22.117 12.795 -0.173 1.00 . A A . 48 SER H 1 1
8 25066 1 1 48 SER HA H 24.381 14.254 1.050 1.00 . A A . 48 SER HA 1 1
8 25067 1 1 48 SER HB2 H 22.974 15.579 -0.382 1.00 . A A . 48 SER HB2 1 1
8 25068 1 1 48 SER HB3 H 21.514 15.017 0.430 1.00 . A A . 48 SER HB3 1 1
8 25069 1 1 48 SER HG H 21.927 16.932 1.369 1.00 . A A . 48 SER HG 1 1
8 25070 1 1 48 SER N N 22.997 12.870 0.254 1.00 . A A . 48 SER N 1 1
8 25071 1 1 48 SER O O 23.618 13.161 3.299 1.00 . A A . 48 SER O 1 1
8 25072 1 1 48 SER OG O 22.678 16.346 1.492 1.00 . A A . 48 SER OG 1 1
8 25073 1 1 49 HIS C C 20.291 12.958 4.416 1.00 . A A . 49 HIS C 1 1
8 25074 1 1 49 HIS CA C 21.321 14.088 4.365 1.00 . A A . 49 HIS CA 1 1
8 25075 1 1 49 HIS CB C 20.698 15.381 4.902 1.00 . A A . 49 HIS CB 1 1
8 25076 1 1 49 HIS CD2 C 22.175 17.498 4.392 1.00 . A A . 49 HIS CD2 1 1
8 25077 1 1 49 HIS CE1 C 23.463 17.407 6.136 1.00 . A A . 49 HIS CE1 1 1
8 25078 1 1 49 HIS CG C 21.779 16.404 5.124 1.00 . A A . 49 HIS CG 1 1
8 25079 1 1 49 HIS H H 21.206 14.801 2.333 1.00 . A A . 49 HIS H 1 1
8 25080 1 1 49 HIS HA H 22.172 13.822 4.974 1.00 . A A . 49 HIS HA 1 1
8 25081 1 1 49 HIS HB2 H 19.983 15.764 4.187 1.00 . A A . 49 HIS HB2 1 1
8 25082 1 1 49 HIS HB3 H 20.198 15.179 5.837 1.00 . A A . 49 HIS HB3 1 1
8 25083 1 1 49 HIS HD1 H 22.591 15.703 6.953 1.00 . A A . 49 HIS HD1 1 1
8 25084 1 1 49 HIS HD2 H 21.731 17.818 3.461 1.00 . A A . 49 HIS HD2 1 1
8 25085 1 1 49 HIS HE1 H 24.232 17.632 6.860 1.00 . A A . 49 HIS HE1 1 1
8 25086 1 1 49 HIS HE2 H 23.717 18.926 4.739 1.00 . A A . 49 HIS HE2 1 1
8 25087 1 1 49 HIS N N 21.770 14.297 2.956 1.00 . A A . 49 HIS N 1 1
8 25088 1 1 49 HIS ND1 N 22.615 16.367 6.232 1.00 . A A . 49 HIS ND1 1 1
8 25089 1 1 49 HIS NE2 N 23.236 18.125 5.035 1.00 . A A . 49 HIS NE2 1 1
8 25090 1 1 49 HIS O O 19.497 12.784 3.515 1.00 . A A . 49 HIS O 1 1
8 25091 1 1 50 ASP C C 17.913 11.518 5.302 1.00 . A A . 50 ASP C 1 1
8 25092 1 1 50 ASP CA C 19.346 11.044 5.576 1.00 . A A . 50 ASP CA 1 1
8 25093 1 1 50 ASP CB C 19.420 10.457 6.986 1.00 . A A . 50 ASP CB 1 1
8 25094 1 1 50 ASP CG C 20.780 9.787 7.194 1.00 . A A . 50 ASP CG 1 1
8 25095 1 1 50 ASP H H 20.963 12.338 6.176 1.00 . A A . 50 ASP H 1 1
8 25096 1 1 50 ASP HA H 19.611 10.281 4.860 1.00 . A A . 50 ASP HA 1 1
8 25097 1 1 50 ASP HB2 H 19.292 11.246 7.712 1.00 . A A . 50 ASP HB2 1 1
8 25098 1 1 50 ASP HB3 H 18.637 9.722 7.110 1.00 . A A . 50 ASP HB3 1 1
8 25099 1 1 50 ASP N N 20.308 12.181 5.464 1.00 . A A . 50 ASP N 1 1
8 25100 1 1 50 ASP O O 17.151 10.853 4.629 1.00 . A A . 50 ASP O 1 1
8 25101 1 1 50 ASP OD1 O 21.503 9.648 6.221 1.00 . A A . 50 ASP OD1 1 1
8 25102 1 1 50 ASP OD2 O 21.077 9.429 8.320 1.00 . A A . 50 ASP OD2 1 1
8 25103 1 1 51 MET C C 15.997 13.682 4.164 1.00 . A A . 51 MET C 1 1
8 25104 1 1 51 MET CA C 16.146 13.151 5.596 1.00 . A A . 51 MET CA 1 1
8 25105 1 1 51 MET CB C 15.825 14.265 6.592 1.00 . A A . 51 MET CB 1 1
8 25106 1 1 51 MET CE C 12.202 16.089 7.301 1.00 . A A . 51 MET CE 1 1
8 25107 1 1 51 MET CG C 14.348 14.641 6.477 1.00 . A A . 51 MET CG 1 1
8 25108 1 1 51 MET H H 18.148 13.155 6.398 1.00 . A A . 51 MET H 1 1
8 25109 1 1 51 MET HA H 15.447 12.339 5.743 1.00 . A A . 51 MET HA 1 1
8 25110 1 1 51 MET HB2 H 16.036 13.925 7.596 1.00 . A A . 51 MET HB2 1 1
8 25111 1 1 51 MET HB3 H 16.432 15.130 6.369 1.00 . A A . 51 MET HB3 1 1
8 25112 1 1 51 MET HE1 H 11.842 17.087 7.513 1.00 . A A . 51 MET HE1 1 1
8 25113 1 1 51 MET HE2 H 11.709 15.376 7.945 1.00 . A A . 51 MET HE2 1 1
8 25114 1 1 51 MET HE3 H 11.995 15.847 6.271 1.00 . A A . 51 MET HE3 1 1
8 25115 1 1 51 MET HG2 H 14.127 14.930 5.460 1.00 . A A . 51 MET HG2 1 1
8 25116 1 1 51 MET HG3 H 13.737 13.791 6.749 1.00 . A A . 51 MET HG3 1 1
8 25117 1 1 51 MET N N 17.530 12.646 5.832 1.00 . A A . 51 MET N 1 1
8 25118 1 1 51 MET O O 14.942 13.582 3.570 1.00 . A A . 51 MET O 1 1
8 25119 1 1 51 MET SD S 13.988 16.022 7.589 1.00 . A A . 51 MET SD 1 1
8 25120 1 1 52 LEU C C 17.246 13.644 1.210 1.00 . A A . 52 LEU C 1 1
8 25121 1 1 52 LEU CA C 16.911 14.764 2.202 1.00 . A A . 52 LEU CA 1 1
8 25122 1 1 52 LEU CB C 17.887 15.926 1.991 1.00 . A A . 52 LEU CB 1 1
8 25123 1 1 52 LEU CD1 C 18.565 18.206 2.762 1.00 . A A . 52 LEU CD1 1 1
8 25124 1 1 52 LEU CD2 C 16.179 17.496 2.935 1.00 . A A . 52 LEU CD2 1 1
8 25125 1 1 52 LEU CG C 17.633 17.022 3.032 1.00 . A A . 52 LEU CG 1 1
8 25126 1 1 52 LEU H H 17.884 14.313 4.077 1.00 . A A . 52 LEU H 1 1
8 25127 1 1 52 LEU HA H 15.901 15.107 2.030 1.00 . A A . 52 LEU HA 1 1
8 25128 1 1 52 LEU HB2 H 18.901 15.567 2.090 1.00 . A A . 52 LEU HB2 1 1
8 25129 1 1 52 LEU HB3 H 17.747 16.336 1.001 1.00 . A A . 52 LEU HB3 1 1
8 25130 1 1 52 LEU HD11 H 18.574 18.860 3.621 1.00 . A A . 52 LEU HD11 1 1
8 25131 1 1 52 LEU HD12 H 18.216 18.751 1.897 1.00 . A A . 52 LEU HD12 1 1
8 25132 1 1 52 LEU HD13 H 19.565 17.841 2.577 1.00 . A A . 52 LEU HD13 1 1
8 25133 1 1 52 LEU HD21 H 15.867 17.489 1.901 1.00 . A A . 52 LEU HD21 1 1
8 25134 1 1 52 LEU HD22 H 16.100 18.499 3.328 1.00 . A A . 52 LEU HD22 1 1
8 25135 1 1 52 LEU HD23 H 15.546 16.834 3.507 1.00 . A A . 52 LEU HD23 1 1
8 25136 1 1 52 LEU HG H 17.824 16.633 4.020 1.00 . A A . 52 LEU HG 1 1
8 25137 1 1 52 LEU N N 17.033 14.240 3.596 1.00 . A A . 52 LEU N 1 1
8 25138 1 1 52 LEU O O 16.505 13.375 0.286 1.00 . A A . 52 LEU O 1 1
8 25139 1 1 53 ARG C C 17.916 10.674 0.600 1.00 . A A . 53 ARG C 1 1
8 25140 1 1 53 ARG CA C 18.789 11.925 0.441 1.00 . A A . 53 ARG CA 1 1
8 25141 1 1 53 ARG CB C 20.247 11.562 0.725 1.00 . A A . 53 ARG CB 1 1
8 25142 1 1 53 ARG CD C 21.669 10.559 2.510 1.00 . A A . 53 ARG CD 1 1
8 25143 1 1 53 ARG CG C 20.309 10.491 1.821 1.00 . A A . 53 ARG CG 1 1
8 25144 1 1 53 ARG CZ C 22.906 9.152 4.059 1.00 . A A . 53 ARG CZ 1 1
8 25145 1 1 53 ARG H H 18.952 13.240 2.138 1.00 . A A . 53 ARG H 1 1
8 25146 1 1 53 ARG HA H 18.708 12.290 -0.573 1.00 . A A . 53 ARG HA 1 1
8 25147 1 1 53 ARG HB2 H 20.705 11.185 -0.178 1.00 . A A . 53 ARG HB2 1 1
8 25148 1 1 53 ARG HB3 H 20.776 12.443 1.056 1.00 . A A . 53 ARG HB3 1 1
8 25149 1 1 53 ARG HD2 H 22.446 10.417 1.777 1.00 . A A . 53 ARG HD2 1 1
8 25150 1 1 53 ARG HD3 H 21.789 11.530 2.977 1.00 . A A . 53 ARG HD3 1 1
8 25151 1 1 53 ARG HE H 20.957 8.993 3.800 1.00 . A A . 53 ARG HE 1 1
8 25152 1 1 53 ARG HG2 H 19.522 10.664 2.538 1.00 . A A . 53 ARG HG2 1 1
8 25153 1 1 53 ARG HG3 H 20.184 9.514 1.376 1.00 . A A . 53 ARG HG3 1 1
8 25154 1 1 53 ARG HH11 H 23.927 10.517 3.022 1.00 . A A . 53 ARG HH11 1 1
8 25155 1 1 53 ARG HH12 H 24.864 9.549 4.109 1.00 . A A . 53 ARG HH12 1 1
8 25156 1 1 53 ARG HH21 H 22.141 7.724 5.239 1.00 . A A . 53 ARG HH21 1 1
8 25157 1 1 53 ARG HH22 H 23.853 7.959 5.364 1.00 . A A . 53 ARG HH22 1 1
8 25158 1 1 53 ARG N N 18.370 13.002 1.387 1.00 . A A . 53 ARG N 1 1
8 25159 1 1 53 ARG NE N 21.762 9.467 3.527 1.00 . A A . 53 ARG NE 1 1
8 25160 1 1 53 ARG NH1 N 23.984 9.789 3.703 1.00 . A A . 53 ARG NH1 1 1
8 25161 1 1 53 ARG NH2 N 22.971 8.205 4.959 1.00 . A A . 53 ARG NH2 1 1
8 25162 1 1 53 ARG O O 18.167 9.652 -0.005 1.00 . A A . 53 ARG O 1 1
8 25163 1 1 54 GLN C C 16.889 8.278 1.810 1.00 . A A . 54 GLN C 1 1
8 25164 1 1 54 GLN CA C 16.027 9.536 1.605 1.00 . A A . 54 GLN CA 1 1
8 25165 1 1 54 GLN CB C 15.115 9.353 0.388 1.00 . A A . 54 GLN CB 1 1
8 25166 1 1 54 GLN CD C 13.404 10.781 1.526 1.00 . A A . 54 GLN CD 1 1
8 25167 1 1 54 GLN CG C 14.211 10.583 0.242 1.00 . A A . 54 GLN CG 1 1
8 25168 1 1 54 GLN H H 16.708 11.564 1.899 1.00 . A A . 54 GLN H 1 1
8 25169 1 1 54 GLN HA H 15.416 9.688 2.485 1.00 . A A . 54 GLN HA 1 1
8 25170 1 1 54 GLN HB2 H 15.715 9.234 -0.500 1.00 . A A . 54 GLN HB2 1 1
8 25171 1 1 54 GLN HB3 H 14.500 8.475 0.530 1.00 . A A . 54 GLN HB3 1 1
8 25172 1 1 54 GLN HE21 H 13.285 8.840 1.913 1.00 . A A . 54 GLN HE21 1 1
8 25173 1 1 54 GLN HE22 H 12.521 9.851 3.041 1.00 . A A . 54 GLN HE22 1 1
8 25174 1 1 54 GLN HG2 H 14.822 11.456 0.061 1.00 . A A . 54 GLN HG2 1 1
8 25175 1 1 54 GLN HG3 H 13.537 10.438 -0.587 1.00 . A A . 54 GLN HG3 1 1
8 25176 1 1 54 GLN N N 16.900 10.734 1.412 1.00 . A A . 54 GLN N 1 1
8 25177 1 1 54 GLN NE2 N 13.041 9.737 2.218 1.00 . A A . 54 GLN NE2 1 1
8 25178 1 1 54 GLN O O 16.384 7.183 1.963 1.00 . A A . 54 GLN O 1 1
8 25179 1 1 54 GLN OE1 O 13.103 11.895 1.903 1.00 . A A . 54 GLN OE1 1 1
8 25180 1 1 55 GLY C C 19.263 6.387 0.850 1.00 . A A . 55 GLY C 1 1
8 25181 1 1 55 GLY CA C 19.107 7.289 2.087 1.00 . A A . 55 GLY CA 1 1
8 25182 1 1 55 GLY H H 18.555 9.345 1.756 1.00 . A A . 55 GLY H 1 1
8 25183 1 1 55 GLY HA2 H 20.080 7.675 2.362 1.00 . A A . 55 GLY HA2 1 1
8 25184 1 1 55 GLY HA3 H 18.723 6.698 2.906 1.00 . A A . 55 GLY HA3 1 1
8 25185 1 1 55 GLY N N 18.184 8.444 1.852 1.00 . A A . 55 GLY N 1 1
8 25186 1 1 55 GLY O O 20.099 5.506 0.838 1.00 . A A . 55 GLY O 1 1
8 25187 1 1 56 PHE C C 20.044 5.788 -1.939 1.00 . A A . 56 PHE C 1 1
8 25188 1 1 56 PHE CA C 18.626 5.665 -1.369 1.00 . A A . 56 PHE CA 1 1
8 25189 1 1 56 PHE CB C 17.592 6.033 -2.439 1.00 . A A . 56 PHE CB 1 1
8 25190 1 1 56 PHE CD1 C 15.609 6.181 -0.904 1.00 . A A . 56 PHE CD1 1 1
8 25191 1 1 56 PHE CD2 C 15.579 4.546 -2.694 1.00 . A A . 56 PHE CD2 1 1
8 25192 1 1 56 PHE CE1 C 14.340 5.758 -0.497 1.00 . A A . 56 PHE CE1 1 1
8 25193 1 1 56 PHE CE2 C 14.311 4.122 -2.287 1.00 . A A . 56 PHE CE2 1 1
8 25194 1 1 56 PHE CG C 16.227 5.575 -2.002 1.00 . A A . 56 PHE CG 1 1
8 25195 1 1 56 PHE CZ C 13.691 4.728 -1.188 1.00 . A A . 56 PHE CZ 1 1
8 25196 1 1 56 PHE H H 17.784 7.257 -0.163 1.00 . A A . 56 PHE H 1 1
8 25197 1 1 56 PHE HA H 18.462 4.642 -1.061 1.00 . A A . 56 PHE HA 1 1
8 25198 1 1 56 PHE HB2 H 17.583 7.105 -2.578 1.00 . A A . 56 PHE HB2 1 1
8 25199 1 1 56 PHE HB3 H 17.851 5.551 -3.371 1.00 . A A . 56 PHE HB3 1 1
8 25200 1 1 56 PHE HD1 H 16.111 6.975 -0.374 1.00 . A A . 56 PHE HD1 1 1
8 25201 1 1 56 PHE HD2 H 16.059 4.079 -3.542 1.00 . A A . 56 PHE HD2 1 1
8 25202 1 1 56 PHE HE1 H 13.862 6.227 0.351 1.00 . A A . 56 PHE HE1 1 1
8 25203 1 1 56 PHE HE2 H 13.810 3.326 -2.820 1.00 . A A . 56 PHE HE2 1 1
8 25204 1 1 56 PHE HZ H 12.711 4.403 -0.872 1.00 . A A . 56 PHE HZ 1 1
8 25205 1 1 56 PHE N N 18.474 6.559 -0.177 1.00 . A A . 56 PHE N 1 1
8 25206 1 1 56 PHE O O 21.011 5.878 -1.210 1.00 . A A . 56 PHE O 1 1
8 25207 1 1 57 THR C C 21.451 6.492 -5.266 1.00 . A A . 57 THR C 1 1
8 25208 1 1 57 THR CA C 21.530 5.862 -3.871 1.00 . A A . 57 THR CA 1 1
8 25209 1 1 57 THR CB C 22.127 4.456 -3.996 1.00 . A A . 57 THR CB 1 1
8 25210 1 1 57 THR CG2 C 22.229 3.814 -2.612 1.00 . A A . 57 THR CG2 1 1
8 25211 1 1 57 THR H H 19.380 5.706 -3.812 1.00 . A A . 57 THR H 1 1
8 25212 1 1 57 THR HA H 22.173 6.464 -3.247 1.00 . A A . 57 THR HA 1 1
8 25213 1 1 57 THR HB H 23.113 4.519 -4.429 1.00 . A A . 57 THR HB 1 1
8 25214 1 1 57 THR HG1 H 20.481 4.144 -4.986 1.00 . A A . 57 THR HG1 1 1
8 25215 1 1 57 THR HG21 H 22.848 4.427 -1.974 1.00 . A A . 57 THR HG21 1 1
8 25216 1 1 57 THR HG22 H 22.668 2.831 -2.702 1.00 . A A . 57 THR HG22 1 1
8 25217 1 1 57 THR HG23 H 21.243 3.729 -2.181 1.00 . A A . 57 THR HG23 1 1
8 25218 1 1 57 THR N N 20.175 5.779 -3.244 1.00 . A A . 57 THR N 1 1
8 25219 1 1 57 THR O O 22.289 7.286 -5.640 1.00 . A A . 57 THR O 1 1
8 25220 1 1 57 THR OG1 O 21.296 3.659 -4.829 1.00 . A A . 57 THR OG1 1 1
8 25221 1 1 58 HIS C C 19.092 6.261 -8.106 1.00 . A A . 58 HIS C 1 1
8 25222 1 1 58 HIS CA C 20.385 6.711 -7.424 1.00 . A A . 58 HIS CA 1 1
8 25223 1 1 58 HIS CB C 21.576 6.220 -8.253 1.00 . A A . 58 HIS CB 1 1
8 25224 1 1 58 HIS CD2 C 21.363 3.700 -8.988 1.00 . A A . 58 HIS CD2 1 1
8 25225 1 1 58 HIS CE1 C 22.196 2.782 -7.206 1.00 . A A . 58 HIS CE1 1 1
8 25226 1 1 58 HIS CG C 21.695 4.722 -8.130 1.00 . A A . 58 HIS CG 1 1
8 25227 1 1 58 HIS H H 19.806 5.481 -5.748 1.00 . A A . 58 HIS H 1 1
8 25228 1 1 58 HIS HA H 20.408 7.789 -7.364 1.00 . A A . 58 HIS HA 1 1
8 25229 1 1 58 HIS HB2 H 21.425 6.483 -9.290 1.00 . A A . 58 HIS HB2 1 1
8 25230 1 1 58 HIS HB3 H 22.484 6.682 -7.893 1.00 . A A . 58 HIS HB3 1 1
8 25231 1 1 58 HIS HD1 H 22.552 4.566 -6.197 1.00 . A A . 58 HIS HD1 1 1
8 25232 1 1 58 HIS HD2 H 20.922 3.822 -9.964 1.00 . A A . 58 HIS HD2 1 1
8 25233 1 1 58 HIS HE1 H 22.548 2.050 -6.493 1.00 . A A . 58 HIS HE1 1 1
8 25234 1 1 58 HIS HE2 H 21.558 1.585 -8.782 1.00 . A A . 58 HIS HE2 1 1
8 25235 1 1 58 HIS N N 20.470 6.133 -6.052 1.00 . A A . 58 HIS N 1 1
8 25236 1 1 58 HIS ND1 N 22.222 4.113 -6.999 1.00 . A A . 58 HIS ND1 1 1
8 25237 1 1 58 HIS NE2 N 21.683 2.480 -8.400 1.00 . A A . 58 HIS NE2 1 1
8 25238 1 1 58 HIS O O 18.510 5.253 -7.759 1.00 . A A . 58 HIS O 1 1
8 25239 1 1 59 ALA C C 17.533 6.959 -11.278 1.00 . A A . 59 ALA C 1 1
8 25240 1 1 59 ALA CA C 17.394 6.627 -9.794 1.00 . A A . 59 ALA CA 1 1
8 25241 1 1 59 ALA CB C 16.211 7.400 -9.207 1.00 . A A . 59 ALA CB 1 1
8 25242 1 1 59 ALA H H 19.152 7.790 -9.371 1.00 . A A . 59 ALA H 1 1
8 25243 1 1 59 ALA HA H 17.219 5.566 -9.680 1.00 . A A . 59 ALA HA 1 1
8 25244 1 1 59 ALA HB1 H 15.301 6.852 -9.392 1.00 . A A . 59 ALA HB1 1 1
8 25245 1 1 59 ALA HB2 H 16.147 8.373 -9.670 1.00 . A A . 59 ALA HB2 1 1
8 25246 1 1 59 ALA HB3 H 16.354 7.515 -8.143 1.00 . A A . 59 ALA HB3 1 1
8 25247 1 1 59 ALA N N 18.650 6.997 -9.088 1.00 . A A . 59 ALA N 1 1
8 25248 1 1 59 ALA O O 18.478 7.597 -11.699 1.00 . A A . 59 ALA O 1 1
8 25249 1 1 60 PHE C C 15.267 7.288 -13.991 1.00 . A A . 60 PHE C 1 1
8 25250 1 1 60 PHE CA C 16.648 6.837 -13.523 1.00 . A A . 60 PHE CA 1 1
8 25251 1 1 60 PHE CB C 17.047 5.573 -14.293 1.00 . A A . 60 PHE CB 1 1
8 25252 1 1 60 PHE CD1 C 19.527 5.889 -14.607 1.00 . A A . 60 PHE CD1 1 1
8 25253 1 1 60 PHE CD2 C 18.753 4.185 -13.066 1.00 . A A . 60 PHE CD2 1 1
8 25254 1 1 60 PHE CE1 C 20.853 5.547 -14.319 1.00 . A A . 60 PHE CE1 1 1
8 25255 1 1 60 PHE CE2 C 20.079 3.840 -12.780 1.00 . A A . 60 PHE CE2 1 1
8 25256 1 1 60 PHE CG C 18.477 5.209 -13.979 1.00 . A A . 60 PHE CG 1 1
8 25257 1 1 60 PHE CZ C 21.129 4.522 -13.406 1.00 . A A . 60 PHE CZ 1 1
8 25258 1 1 60 PHE H H 15.847 6.014 -11.709 1.00 . A A . 60 PHE H 1 1
8 25259 1 1 60 PHE HA H 17.370 7.618 -13.705 1.00 . A A . 60 PHE HA 1 1
8 25260 1 1 60 PHE HB2 H 16.398 4.759 -14.003 1.00 . A A . 60 PHE HB2 1 1
8 25261 1 1 60 PHE HB3 H 16.945 5.752 -15.354 1.00 . A A . 60 PHE HB3 1 1
8 25262 1 1 60 PHE HD1 H 19.315 6.682 -15.310 1.00 . A A . 60 PHE HD1 1 1
8 25263 1 1 60 PHE HD2 H 17.941 3.663 -12.580 1.00 . A A . 60 PHE HD2 1 1
8 25264 1 1 60 PHE HE1 H 21.665 6.073 -14.803 1.00 . A A . 60 PHE HE1 1 1
8 25265 1 1 60 PHE HE2 H 20.290 3.052 -12.074 1.00 . A A . 60 PHE HE2 1 1
8 25266 1 1 60 PHE HZ H 22.153 4.257 -13.183 1.00 . A A . 60 PHE HZ 1 1
8 25267 1 1 60 PHE N N 16.594 6.532 -12.072 1.00 . A A . 60 PHE N 1 1
8 25268 1 1 60 PHE O O 14.270 6.648 -13.716 1.00 . A A . 60 PHE O 1 1
8 25269 1 1 61 SER C C 13.687 8.477 -16.630 1.00 . A A . 61 SER C 1 1
8 25270 1 1 61 SER CA C 13.867 8.871 -15.162 1.00 . A A . 61 SER CA 1 1
8 25271 1 1 61 SER CB C 13.803 10.389 -15.013 1.00 . A A . 61 SER CB 1 1
8 25272 1 1 61 SER H H 16.014 8.850 -14.958 1.00 . A A . 61 SER H 1 1
8 25273 1 1 61 SER HA H 13.089 8.416 -14.568 1.00 . A A . 61 SER HA 1 1
8 25274 1 1 61 SER HB2 H 14.093 10.669 -14.016 1.00 . A A . 61 SER HB2 1 1
8 25275 1 1 61 SER HB3 H 14.476 10.846 -15.725 1.00 . A A . 61 SER HB3 1 1
8 25276 1 1 61 SER HG H 12.474 11.356 -16.058 1.00 . A A . 61 SER HG 1 1
8 25277 1 1 61 SER N N 15.195 8.370 -14.708 1.00 . A A . 61 SER N 1 1
8 25278 1 1 61 SER O O 14.266 9.068 -17.519 1.00 . A A . 61 SER O 1 1
8 25279 1 1 61 SER OG O 12.471 10.825 -15.258 1.00 . A A . 61 SER OG 1 1
8 25280 1 1 62 MET C C 11.267 7.385 -18.725 1.00 . A A . 62 MET C 1 1
8 25281 1 1 62 MET CA C 12.684 7.044 -18.294 1.00 . A A . 62 MET CA 1 1
8 25282 1 1 62 MET CB C 12.906 5.535 -18.428 1.00 . A A . 62 MET CB 1 1
8 25283 1 1 62 MET CE C 16.323 3.378 -17.646 1.00 . A A . 62 MET CE 1 1
8 25284 1 1 62 MET CG C 14.340 5.192 -18.027 1.00 . A A . 62 MET CG 1 1
8 25285 1 1 62 MET H H 12.519 6.943 -16.154 1.00 . A A . 62 MET H 1 1
8 25286 1 1 62 MET HA H 13.381 7.562 -18.936 1.00 . A A . 62 MET HA 1 1
8 25287 1 1 62 MET HB2 H 12.215 5.009 -17.786 1.00 . A A . 62 MET HB2 1 1
8 25288 1 1 62 MET HB3 H 12.741 5.236 -19.454 1.00 . A A . 62 MET HB3 1 1
8 25289 1 1 62 MET HE1 H 16.297 3.340 -16.566 1.00 . A A . 62 MET HE1 1 1
8 25290 1 1 62 MET HE2 H 16.854 4.264 -17.970 1.00 . A A . 62 MET HE2 1 1
8 25291 1 1 62 MET HE3 H 16.825 2.503 -18.023 1.00 . A A . 62 MET HE3 1 1
8 25292 1 1 62 MET HG2 H 15.027 5.765 -18.631 1.00 . A A . 62 MET HG2 1 1
8 25293 1 1 62 MET HG3 H 14.487 5.434 -16.984 1.00 . A A . 62 MET HG3 1 1
8 25294 1 1 62 MET N N 12.920 7.454 -16.888 1.00 . A A . 62 MET N 1 1
8 25295 1 1 62 MET O O 10.298 6.973 -18.118 1.00 . A A . 62 MET O 1 1
8 25296 1 1 62 MET SD S 14.630 3.426 -18.285 1.00 . A A . 62 MET SD 1 1
8 25297 1 1 63 THR C C 9.739 8.147 -21.786 1.00 . A A . 63 THR C 1 1
8 25298 1 1 63 THR CA C 9.813 8.525 -20.297 1.00 . A A . 63 THR CA 1 1
8 25299 1 1 63 THR CB C 9.649 10.035 -20.102 1.00 . A A . 63 THR CB 1 1
8 25300 1 1 63 THR CG2 C 8.384 10.525 -20.813 1.00 . A A . 63 THR CG2 1 1
8 25301 1 1 63 THR H H 11.955 8.381 -20.288 1.00 . A A . 63 THR H 1 1
8 25302 1 1 63 THR HA H 9.045 7.999 -19.752 1.00 . A A . 63 THR HA 1 1
8 25303 1 1 63 THR HB H 10.508 10.549 -20.506 1.00 . A A . 63 THR HB 1 1
8 25304 1 1 63 THR HG1 H 8.622 10.193 -18.457 1.00 . A A . 63 THR HG1 1 1
8 25305 1 1 63 THR HG21 H 7.555 9.880 -20.564 1.00 . A A . 63 THR HG21 1 1
8 25306 1 1 63 THR HG22 H 8.547 10.509 -21.881 1.00 . A A . 63 THR HG22 1 1
8 25307 1 1 63 THR HG23 H 8.160 11.536 -20.501 1.00 . A A . 63 THR HG23 1 1
8 25308 1 1 63 THR N N 11.151 8.115 -19.796 1.00 . A A . 63 THR N 1 1
8 25309 1 1 63 THR O O 10.745 8.097 -22.468 1.00 . A A . 63 THR O 1 1
8 25310 1 1 63 THR OG1 O 9.542 10.310 -18.712 1.00 . A A . 63 THR OG1 1 1
8 25311 1 1 64 PHE C C 7.362 8.251 -24.403 1.00 . A A . 64 PHE C 1 1
8 25312 1 1 64 PHE CA C 8.479 7.454 -23.729 1.00 . A A . 64 PHE CA 1 1
8 25313 1 1 64 PHE CB C 8.149 5.957 -23.816 1.00 . A A . 64 PHE CB 1 1
8 25314 1 1 64 PHE CD1 C 9.281 4.871 -21.841 1.00 . A A . 64 PHE CD1 1 1
8 25315 1 1 64 PHE CD2 C 10.309 4.678 -24.028 1.00 . A A . 64 PHE CD2 1 1
8 25316 1 1 64 PHE CE1 C 10.323 4.123 -21.283 1.00 . A A . 64 PHE CE1 1 1
8 25317 1 1 64 PHE CE2 C 11.352 3.931 -23.470 1.00 . A A . 64 PHE CE2 1 1
8 25318 1 1 64 PHE CG C 9.274 5.148 -23.214 1.00 . A A . 64 PHE CG 1 1
8 25319 1 1 64 PHE CZ C 11.360 3.654 -22.098 1.00 . A A . 64 PHE CZ 1 1
8 25320 1 1 64 PHE H H 7.781 7.822 -21.721 1.00 . A A . 64 PHE H 1 1
8 25321 1 1 64 PHE HA H 9.420 7.648 -24.226 1.00 . A A . 64 PHE HA 1 1
8 25322 1 1 64 PHE HB2 H 7.237 5.760 -23.270 1.00 . A A . 64 PHE HB2 1 1
8 25323 1 1 64 PHE HB3 H 8.017 5.673 -24.849 1.00 . A A . 64 PHE HB3 1 1
8 25324 1 1 64 PHE HD1 H 8.480 5.231 -21.213 1.00 . A A . 64 PHE HD1 1 1
8 25325 1 1 64 PHE HD2 H 10.301 4.890 -25.086 1.00 . A A . 64 PHE HD2 1 1
8 25326 1 1 64 PHE HE1 H 10.329 3.908 -20.224 1.00 . A A . 64 PHE HE1 1 1
8 25327 1 1 64 PHE HE2 H 12.150 3.568 -24.099 1.00 . A A . 64 PHE HE2 1 1
8 25328 1 1 64 PHE HZ H 12.166 3.077 -21.668 1.00 . A A . 64 PHE HZ 1 1
8 25329 1 1 64 PHE N N 8.580 7.833 -22.288 1.00 . A A . 64 PHE N 1 1
8 25330 1 1 64 PHE O O 6.252 8.311 -23.915 1.00 . A A . 64 PHE O 1 1
8 25331 1 1 65 GLU C C 5.341 8.713 -26.361 1.00 . A A . 65 GLU C 1 1
8 25332 1 1 65 GLU CA C 6.563 9.617 -26.236 1.00 . A A . 65 GLU CA 1 1
8 25333 1 1 65 GLU CB C 7.023 10.027 -27.636 1.00 . A A . 65 GLU CB 1 1
8 25334 1 1 65 GLU CD C 7.481 12.392 -26.952 1.00 . A A . 65 GLU CD 1 1
8 25335 1 1 65 GLU CG C 8.100 11.109 -27.511 1.00 . A A . 65 GLU CG 1 1
8 25336 1 1 65 GLU H H 8.519 8.749 -25.948 1.00 . A A . 65 GLU H 1 1
8 25337 1 1 65 GLU HA H 6.315 10.493 -25.656 1.00 . A A . 65 GLU HA 1 1
8 25338 1 1 65 GLU HB2 H 7.425 9.167 -28.151 1.00 . A A . 65 GLU HB2 1 1
8 25339 1 1 65 GLU HB3 H 6.184 10.421 -28.191 1.00 . A A . 65 GLU HB3 1 1
8 25340 1 1 65 GLU HG2 H 8.878 10.766 -26.848 1.00 . A A . 65 GLU HG2 1 1
8 25341 1 1 65 GLU HG3 H 8.521 11.310 -28.487 1.00 . A A . 65 GLU HG3 1 1
8 25342 1 1 65 GLU N N 7.630 8.838 -25.545 1.00 . A A . 65 GLU N 1 1
8 25343 1 1 65 GLU O O 4.211 9.155 -26.303 1.00 . A A . 65 GLU O 1 1
8 25344 1 1 65 GLU OE1 O 6.266 12.490 -26.954 1.00 . A A . 65 GLU OE1 1 1
8 25345 1 1 65 GLU OE2 O 8.237 13.253 -26.528 1.00 . A A . 65 GLU OE2 1 1
8 25346 1 1 66 ASN C C 4.977 5.093 -26.189 1.00 . A A . 66 ASN C 1 1
8 25347 1 1 66 ASN CA C 4.467 6.466 -26.633 1.00 . A A . 66 ASN CA 1 1
8 25348 1 1 66 ASN CB C 4.001 6.407 -28.085 1.00 . A A . 66 ASN CB 1 1
8 25349 1 1 66 ASN CG C 3.491 7.780 -28.517 1.00 . A A . 66 ASN CG 1 1
8 25350 1 1 66 ASN H H 6.505 7.121 -26.526 1.00 . A A . 66 ASN H 1 1
8 25351 1 1 66 ASN HA H 3.646 6.768 -26.000 1.00 . A A . 66 ASN HA 1 1
8 25352 1 1 66 ASN HB2 H 4.829 6.113 -28.715 1.00 . A A . 66 ASN HB2 1 1
8 25353 1 1 66 ASN HB3 H 3.207 5.682 -28.177 1.00 . A A . 66 ASN HB3 1 1
8 25354 1 1 66 ASN HD21 H 2.140 7.895 -27.065 1.00 . A A . 66 ASN HD21 1 1
8 25355 1 1 66 ASN HD22 H 2.196 9.230 -28.115 1.00 . A A . 66 ASN HD22 1 1
8 25356 1 1 66 ASN N N 5.579 7.441 -26.510 1.00 . A A . 66 ASN N 1 1
8 25357 1 1 66 ASN ND2 N 2.529 8.348 -27.842 1.00 . A A . 66 ASN ND2 1 1
8 25358 1 1 66 ASN O O 6.166 4.853 -26.132 1.00 . A A . 66 ASN O 1 1
8 25359 1 1 66 ASN OD1 O 3.973 8.343 -29.479 1.00 . A A . 66 ASN OD1 1 1
8 25360 1 1 67 LYS C C 5.375 2.144 -26.465 1.00 . A A . 67 LYS C 1 1
8 25361 1 1 67 LYS CA C 4.521 2.844 -25.399 1.00 . A A . 67 LYS CA 1 1
8 25362 1 1 67 LYS CB C 3.280 1.995 -25.111 1.00 . A A . 67 LYS CB 1 1
8 25363 1 1 67 LYS CD C 1.220 1.002 -26.122 1.00 . A A . 67 LYS CD 1 1
8 25364 1 1 67 LYS CE C 0.672 0.375 -27.406 1.00 . A A . 67 LYS CE 1 1
8 25365 1 1 67 LYS CG C 2.543 1.710 -26.422 1.00 . A A . 67 LYS CG 1 1
8 25366 1 1 67 LYS H H 3.137 4.425 -25.876 1.00 . A A . 67 LYS H 1 1
8 25367 1 1 67 LYS HA H 5.097 2.943 -24.493 1.00 . A A . 67 LYS HA 1 1
8 25368 1 1 67 LYS HB2 H 3.579 1.064 -24.652 1.00 . A A . 67 LYS HB2 1 1
8 25369 1 1 67 LYS HB3 H 2.624 2.533 -24.442 1.00 . A A . 67 LYS HB3 1 1
8 25370 1 1 67 LYS HD2 H 1.385 0.229 -25.386 1.00 . A A . 67 LYS HD2 1 1
8 25371 1 1 67 LYS HD3 H 0.507 1.716 -25.739 1.00 . A A . 67 LYS HD3 1 1
8 25372 1 1 67 LYS HE2 H -0.267 -0.114 -27.195 1.00 . A A . 67 LYS HE2 1 1
8 25373 1 1 67 LYS HE3 H 0.517 1.148 -28.146 1.00 . A A . 67 LYS HE3 1 1
8 25374 1 1 67 LYS HG2 H 2.348 2.641 -26.933 1.00 . A A . 67 LYS HG2 1 1
8 25375 1 1 67 LYS HG3 H 3.155 1.078 -27.050 1.00 . A A . 67 LYS HG3 1 1
8 25376 1 1 67 LYS HZ1 H 2.075 -0.269 -28.805 1.00 . A A . 67 LYS HZ1 1 1
8 25377 1 1 67 LYS HZ2 H 1.153 -1.519 -28.127 1.00 . A A . 67 LYS HZ2 1 1
8 25378 1 1 67 LYS HZ3 H 2.390 -0.792 -27.219 1.00 . A A . 67 LYS HZ3 1 1
8 25379 1 1 67 LYS N N 4.091 4.199 -25.851 1.00 . A A . 67 LYS N 1 1
8 25380 1 1 67 LYS NZ N 1.647 -0.627 -27.929 1.00 . A A . 67 LYS NZ 1 1
8 25381 1 1 67 LYS O O 6.064 1.184 -26.178 1.00 . A A . 67 LYS O 1 1
8 25382 1 1 68 ASP C C 7.605 1.884 -28.407 1.00 . A A . 68 ASP C 1 1
8 25383 1 1 68 ASP CA C 6.115 1.904 -28.762 1.00 . A A . 68 ASP CA 1 1
8 25384 1 1 68 ASP CB C 5.916 2.625 -30.098 1.00 . A A . 68 ASP CB 1 1
8 25385 1 1 68 ASP CG C 4.462 2.458 -30.549 1.00 . A A . 68 ASP CG 1 1
8 25386 1 1 68 ASP H H 4.771 3.366 -27.910 1.00 . A A . 68 ASP H 1 1
8 25387 1 1 68 ASP HA H 5.766 0.886 -28.855 1.00 . A A . 68 ASP HA 1 1
8 25388 1 1 68 ASP HB2 H 6.136 3.676 -29.975 1.00 . A A . 68 ASP HB2 1 1
8 25389 1 1 68 ASP HB3 H 6.573 2.201 -30.842 1.00 . A A . 68 ASP HB3 1 1
8 25390 1 1 68 ASP N N 5.328 2.592 -27.691 1.00 . A A . 68 ASP N 1 1
8 25391 1 1 68 ASP O O 8.287 0.904 -28.630 1.00 . A A . 68 ASP O 1 1
8 25392 1 1 68 ASP OD1 O 3.773 1.634 -29.971 1.00 . A A . 68 ASP OD1 1 1
8 25393 1 1 68 ASP OD2 O 4.064 3.157 -31.467 1.00 . A A . 68 ASP OD2 1 1
8 25394 1 1 69 GLY C C 9.784 1.997 -26.322 1.00 . A A . 69 GLY C 1 1
8 25395 1 1 69 GLY CA C 9.566 2.953 -27.492 1.00 . A A . 69 GLY CA 1 1
8 25396 1 1 69 GLY H H 7.567 3.736 -27.689 1.00 . A A . 69 GLY H 1 1
8 25397 1 1 69 GLY HA2 H 10.155 2.630 -28.342 1.00 . A A . 69 GLY HA2 1 1
8 25398 1 1 69 GLY HA3 H 9.864 3.948 -27.202 1.00 . A A . 69 GLY HA3 1 1
8 25399 1 1 69 GLY N N 8.122 2.948 -27.859 1.00 . A A . 69 GLY N 1 1
8 25400 1 1 69 GLY O O 10.812 1.360 -26.203 1.00 . A A . 69 GLY O 1 1
8 25401 1 1 70 TYR C C 8.977 -0.479 -24.733 1.00 . A A . 70 TYR C 1 1
8 25402 1 1 70 TYR CA C 8.946 0.987 -24.278 1.00 . A A . 70 TYR CA 1 1
8 25403 1 1 70 TYR CB C 7.768 1.219 -23.331 1.00 . A A . 70 TYR CB 1 1
8 25404 1 1 70 TYR CD1 C 8.714 0.810 -21.033 1.00 . A A . 70 TYR CD1 1 1
8 25405 1 1 70 TYR CD2 C 7.282 -0.880 -22.017 1.00 . A A . 70 TYR CD2 1 1
8 25406 1 1 70 TYR CE1 C 8.869 0.016 -19.892 1.00 . A A . 70 TYR CE1 1 1
8 25407 1 1 70 TYR CE2 C 7.434 -1.675 -20.872 1.00 . A A . 70 TYR CE2 1 1
8 25408 1 1 70 TYR CG C 7.923 0.363 -22.097 1.00 . A A . 70 TYR CG 1 1
8 25409 1 1 70 TYR CZ C 8.227 -1.224 -19.810 1.00 . A A . 70 TYR CZ 1 1
8 25410 1 1 70 TYR H H 7.996 2.421 -25.577 1.00 . A A . 70 TYR H 1 1
8 25411 1 1 70 TYR HA H 9.864 1.213 -23.760 1.00 . A A . 70 TYR HA 1 1
8 25412 1 1 70 TYR HB2 H 7.744 2.259 -23.043 1.00 . A A . 70 TYR HB2 1 1
8 25413 1 1 70 TYR HB3 H 6.847 0.964 -23.832 1.00 . A A . 70 TYR HB3 1 1
8 25414 1 1 70 TYR HD1 H 9.208 1.769 -21.095 1.00 . A A . 70 TYR HD1 1 1
8 25415 1 1 70 TYR HD2 H 6.670 -1.228 -22.836 1.00 . A A . 70 TYR HD2 1 1
8 25416 1 1 70 TYR HE1 H 9.481 0.363 -19.072 1.00 . A A . 70 TYR HE1 1 1
8 25417 1 1 70 TYR HE2 H 6.940 -2.632 -20.810 1.00 . A A . 70 TYR HE2 1 1
8 25418 1 1 70 TYR HH H 8.461 -1.423 -17.925 1.00 . A A . 70 TYR HH 1 1
8 25419 1 1 70 TYR N N 8.814 1.895 -25.454 1.00 . A A . 70 TYR N 1 1
8 25420 1 1 70 TYR O O 9.790 -1.251 -24.266 1.00 . A A . 70 TYR O 1 1
8 25421 1 1 70 TYR OH O 8.381 -2.007 -18.683 1.00 . A A . 70 TYR OH 1 1
8 25422 1 1 71 VAL C C 9.437 -2.522 -26.915 1.00 . A A . 71 VAL C 1 1
8 25423 1 1 71 VAL CA C 8.173 -2.313 -26.082 1.00 . A A . 71 VAL CA 1 1
8 25424 1 1 71 VAL CB C 6.934 -2.680 -26.910 1.00 . A A . 71 VAL CB 1 1
8 25425 1 1 71 VAL CG1 C 5.654 -2.408 -26.115 1.00 . A A . 71 VAL CG1 1 1
8 25426 1 1 71 VAL CG2 C 6.917 -1.834 -28.187 1.00 . A A . 71 VAL CG2 1 1
8 25427 1 1 71 VAL H H 7.470 -0.263 -26.027 1.00 . A A . 71 VAL H 1 1
8 25428 1 1 71 VAL HA H 8.218 -2.949 -25.210 1.00 . A A . 71 VAL HA 1 1
8 25429 1 1 71 VAL HB H 6.975 -3.727 -27.174 1.00 . A A . 71 VAL HB 1 1
8 25430 1 1 71 VAL HG11 H 4.850 -3.012 -26.507 1.00 . A A . 71 VAL HG11 1 1
8 25431 1 1 71 VAL HG12 H 5.394 -1.364 -26.191 1.00 . A A . 71 VAL HG12 1 1
8 25432 1 1 71 VAL HG13 H 5.821 -2.661 -25.077 1.00 . A A . 71 VAL HG13 1 1
8 25433 1 1 71 VAL HG21 H 6.982 -0.788 -27.927 1.00 . A A . 71 VAL HG21 1 1
8 25434 1 1 71 VAL HG22 H 6.001 -2.015 -28.728 1.00 . A A . 71 VAL HG22 1 1
8 25435 1 1 71 VAL HG23 H 7.761 -2.101 -28.808 1.00 . A A . 71 VAL HG23 1 1
8 25436 1 1 71 VAL N N 8.122 -0.885 -25.639 1.00 . A A . 71 VAL N 1 1
8 25437 1 1 71 VAL O O 10.003 -3.595 -26.947 1.00 . A A . 71 VAL O 1 1
8 25438 1 1 72 ALA C C 12.320 -1.932 -27.507 1.00 . A A . 72 ALA C 1 1
8 25439 1 1 72 ALA CA C 11.120 -1.630 -28.410 1.00 . A A . 72 ALA CA 1 1
8 25440 1 1 72 ALA CB C 11.374 -0.315 -29.150 1.00 . A A . 72 ALA CB 1 1
8 25441 1 1 72 ALA H H 9.441 -0.628 -27.510 1.00 . A A . 72 ALA H 1 1
8 25442 1 1 72 ALA HA H 10.990 -2.429 -29.126 1.00 . A A . 72 ALA HA 1 1
8 25443 1 1 72 ALA HB1 H 10.620 -0.181 -29.913 1.00 . A A . 72 ALA HB1 1 1
8 25444 1 1 72 ALA HB2 H 12.350 -0.340 -29.609 1.00 . A A . 72 ALA HB2 1 1
8 25445 1 1 72 ALA HB3 H 11.326 0.508 -28.451 1.00 . A A . 72 ALA HB3 1 1
8 25446 1 1 72 ALA N N 9.896 -1.494 -27.575 1.00 . A A . 72 ALA N 1 1
8 25447 1 1 72 ALA O O 12.970 -2.950 -27.641 1.00 . A A . 72 ALA O 1 1
8 25448 1 1 73 PHE C C 13.841 -2.690 -25.159 1.00 . A A . 73 PHE C 1 1
8 25449 1 1 73 PHE CA C 13.813 -1.254 -25.714 1.00 . A A . 73 PHE CA 1 1
8 25450 1 1 73 PHE CB C 13.747 -0.257 -24.553 1.00 . A A . 73 PHE CB 1 1
8 25451 1 1 73 PHE CD1 C 15.893 -1.229 -23.647 1.00 . A A . 73 PHE CD1 1 1
8 25452 1 1 73 PHE CD2 C 14.086 -0.755 -22.100 1.00 . A A . 73 PHE CD2 1 1
8 25453 1 1 73 PHE CE1 C 16.680 -1.693 -22.584 1.00 . A A . 73 PHE CE1 1 1
8 25454 1 1 73 PHE CE2 C 14.873 -1.221 -21.039 1.00 . A A . 73 PHE CE2 1 1
8 25455 1 1 73 PHE CG C 14.596 -0.759 -23.405 1.00 . A A . 73 PHE CG 1 1
8 25456 1 1 73 PHE CZ C 16.170 -1.689 -21.282 1.00 . A A . 73 PHE CZ 1 1
8 25457 1 1 73 PHE H H 12.098 -0.225 -26.518 1.00 . A A . 73 PHE H 1 1
8 25458 1 1 73 PHE HA H 14.716 -1.076 -26.279 1.00 . A A . 73 PHE HA 1 1
8 25459 1 1 73 PHE HB2 H 14.115 0.704 -24.882 1.00 . A A . 73 PHE HB2 1 1
8 25460 1 1 73 PHE HB3 H 12.723 -0.156 -24.225 1.00 . A A . 73 PHE HB3 1 1
8 25461 1 1 73 PHE HD1 H 16.288 -1.233 -24.653 1.00 . A A . 73 PHE HD1 1 1
8 25462 1 1 73 PHE HD2 H 13.085 -0.393 -21.912 1.00 . A A . 73 PHE HD2 1 1
8 25463 1 1 73 PHE HE1 H 17.680 -2.055 -22.772 1.00 . A A . 73 PHE HE1 1 1
8 25464 1 1 73 PHE HE2 H 14.479 -1.218 -20.034 1.00 . A A . 73 PHE HE2 1 1
8 25465 1 1 73 PHE HZ H 16.776 -2.049 -20.463 1.00 . A A . 73 PHE HZ 1 1
8 25466 1 1 73 PHE N N 12.632 -1.043 -26.602 1.00 . A A . 73 PHE N 1 1
8 25467 1 1 73 PHE O O 14.896 -3.255 -24.948 1.00 . A A . 73 PHE O 1 1
8 25468 1 1 74 THR C C 12.837 -5.694 -25.468 1.00 . A A . 74 THR C 1 1
8 25469 1 1 74 THR CA C 12.699 -4.666 -24.340 1.00 . A A . 74 THR CA 1 1
8 25470 1 1 74 THR CB C 11.382 -4.920 -23.596 1.00 . A A . 74 THR CB 1 1
8 25471 1 1 74 THR CG2 C 10.522 -3.656 -23.615 1.00 . A A . 74 THR CG2 1 1
8 25472 1 1 74 THR H H 11.860 -2.810 -25.060 1.00 . A A . 74 THR H 1 1
8 25473 1 1 74 THR HA H 13.523 -4.776 -23.652 1.00 . A A . 74 THR HA 1 1
8 25474 1 1 74 THR HB H 11.596 -5.186 -22.571 1.00 . A A . 74 THR HB 1 1
8 25475 1 1 74 THR HG1 H 10.004 -6.292 -23.615 1.00 . A A . 74 THR HG1 1 1
8 25476 1 1 74 THR HG21 H 9.596 -3.843 -23.091 1.00 . A A . 74 THR HG21 1 1
8 25477 1 1 74 THR HG22 H 10.307 -3.382 -24.638 1.00 . A A . 74 THR HG22 1 1
8 25478 1 1 74 THR HG23 H 11.053 -2.852 -23.132 1.00 . A A . 74 THR HG23 1 1
8 25479 1 1 74 THR N N 12.705 -3.279 -24.900 1.00 . A A . 74 THR N 1 1
8 25480 1 1 74 THR O O 13.275 -6.808 -25.249 1.00 . A A . 74 THR O 1 1
8 25481 1 1 74 THR OG1 O 10.682 -5.984 -24.223 1.00 . A A . 74 THR OG1 1 1
8 25482 1 1 75 SER C C 14.005 -6.615 -28.141 1.00 . A A . 75 SER C 1 1
8 25483 1 1 75 SER CA C 12.540 -6.313 -27.793 1.00 . A A . 75 SER CA 1 1
8 25484 1 1 75 SER CB C 11.840 -5.721 -29.017 1.00 . A A . 75 SER CB 1 1
8 25485 1 1 75 SER H H 12.076 -4.450 -26.814 1.00 . A A . 75 SER H 1 1
8 25486 1 1 75 SER HA H 12.044 -7.231 -27.512 1.00 . A A . 75 SER HA 1 1
8 25487 1 1 75 SER HB2 H 12.356 -4.829 -29.330 1.00 . A A . 75 SER HB2 1 1
8 25488 1 1 75 SER HB3 H 11.852 -6.444 -29.821 1.00 . A A . 75 SER HB3 1 1
8 25489 1 1 75 SER HG H 10.434 -5.373 -27.718 1.00 . A A . 75 SER HG 1 1
8 25490 1 1 75 SER N N 12.448 -5.344 -26.662 1.00 . A A . 75 SER N 1 1
8 25491 1 1 75 SER O O 14.316 -7.665 -28.665 1.00 . A A . 75 SER O 1 1
8 25492 1 1 75 SER OG O 10.500 -5.391 -28.676 1.00 . A A . 75 SER OG 1 1
8 25493 1 1 76 HIS C C 16.999 -6.760 -27.046 1.00 . A A . 76 HIS C 1 1
8 25494 1 1 76 HIS CA C 16.341 -5.973 -28.189 1.00 . A A . 76 HIS CA 1 1
8 25495 1 1 76 HIS CB C 17.072 -4.638 -28.367 1.00 . A A . 76 HIS CB 1 1
8 25496 1 1 76 HIS CD2 C 17.945 -3.926 -30.742 1.00 . A A . 76 HIS CD2 1 1
8 25497 1 1 76 HIS CE1 C 16.024 -3.583 -31.693 1.00 . A A . 76 HIS CE1 1 1
8 25498 1 1 76 HIS CG C 16.981 -4.194 -29.800 1.00 . A A . 76 HIS CG 1 1
8 25499 1 1 76 HIS H H 14.644 -4.869 -27.438 1.00 . A A . 76 HIS H 1 1
8 25500 1 1 76 HIS HA H 16.399 -6.546 -29.105 1.00 . A A . 76 HIS HA 1 1
8 25501 1 1 76 HIS HB2 H 16.615 -3.895 -27.729 1.00 . A A . 76 HIS HB2 1 1
8 25502 1 1 76 HIS HB3 H 18.110 -4.760 -28.092 1.00 . A A . 76 HIS HB3 1 1
8 25503 1 1 76 HIS HD1 H 14.876 -4.068 -30.026 1.00 . A A . 76 HIS HD1 1 1
8 25504 1 1 76 HIS HD2 H 19.011 -4.001 -30.583 1.00 . A A . 76 HIS HD2 1 1
8 25505 1 1 76 HIS HE1 H 15.267 -3.337 -32.423 1.00 . A A . 76 HIS HE1 1 1
8 25506 1 1 76 HIS HE2 H 17.778 -3.294 -32.771 1.00 . A A . 76 HIS HE2 1 1
8 25507 1 1 76 HIS N N 14.907 -5.713 -27.860 1.00 . A A . 76 HIS N 1 1
8 25508 1 1 76 HIS ND1 N 15.764 -3.968 -30.430 1.00 . A A . 76 HIS ND1 1 1
8 25509 1 1 76 HIS NE2 N 17.336 -3.543 -31.932 1.00 . A A . 76 HIS NE2 1 1
8 25510 1 1 76 HIS O O 16.553 -6.708 -25.919 1.00 . A A . 76 HIS O 1 1
8 25511 1 1 77 PRO C C 19.534 -7.390 -25.287 1.00 . A A . 77 PRO C 1 1
8 25512 1 1 77 PRO CA C 18.790 -8.278 -26.301 1.00 . A A . 77 PRO CA 1 1
8 25513 1 1 77 PRO CB C 19.779 -9.085 -27.146 1.00 . A A . 77 PRO CB 1 1
8 25514 1 1 77 PRO CD C 18.650 -7.586 -28.679 1.00 . A A . 77 PRO CD 1 1
8 25515 1 1 77 PRO CG C 19.997 -8.252 -28.366 1.00 . A A . 77 PRO CG 1 1
8 25516 1 1 77 PRO HA H 18.120 -8.953 -25.793 1.00 . A A . 77 PRO HA 1 1
8 25517 1 1 77 PRO HB2 H 20.708 -9.222 -26.610 1.00 . A A . 77 PRO HB2 1 1
8 25518 1 1 77 PRO HB3 H 19.354 -10.037 -27.421 1.00 . A A . 77 PRO HB3 1 1
8 25519 1 1 77 PRO HD2 H 18.805 -6.622 -29.141 1.00 . A A . 77 PRO HD2 1 1
8 25520 1 1 77 PRO HD3 H 18.049 -8.222 -29.311 1.00 . A A . 77 PRO HD3 1 1
8 25521 1 1 77 PRO HG2 H 20.753 -7.503 -28.175 1.00 . A A . 77 PRO HG2 1 1
8 25522 1 1 77 PRO HG3 H 20.292 -8.877 -29.195 1.00 . A A . 77 PRO HG3 1 1
8 25523 1 1 77 PRO N N 18.055 -7.478 -27.331 1.00 . A A . 77 PRO N 1 1
8 25524 1 1 77 PRO O O 20.244 -7.876 -24.431 1.00 . A A . 77 PRO O 1 1
8 25525 1 1 78 LEU C C 19.350 -5.110 -23.087 1.00 . A A . 78 LEU C 1 1
8 25526 1 1 78 LEU CA C 20.068 -5.160 -24.443 1.00 . A A . 78 LEU CA 1 1
8 25527 1 1 78 LEU CB C 20.058 -3.757 -25.053 1.00 . A A . 78 LEU CB 1 1
8 25528 1 1 78 LEU CD1 C 22.326 -3.214 -24.177 1.00 . A A . 78 LEU CD1 1 1
8 25529 1 1 78 LEU CD2 C 20.741 -1.371 -24.738 1.00 . A A . 78 LEU CD2 1 1
8 25530 1 1 78 LEU CG C 20.858 -2.791 -24.176 1.00 . A A . 78 LEU CG 1 1
8 25531 1 1 78 LEU H H 18.810 -5.731 -26.102 1.00 . A A . 78 LEU H 1 1
8 25532 1 1 78 LEU HA H 21.091 -5.479 -24.299 1.00 . A A . 78 LEU HA 1 1
8 25533 1 1 78 LEU HB2 H 20.495 -3.791 -26.040 1.00 . A A . 78 LEU HB2 1 1
8 25534 1 1 78 LEU HB3 H 19.037 -3.409 -25.126 1.00 . A A . 78 LEU HB3 1 1
8 25535 1 1 78 LEU HD11 H 22.948 -2.350 -23.990 1.00 . A A . 78 LEU HD11 1 1
8 25536 1 1 78 LEU HD12 H 22.579 -3.636 -25.138 1.00 . A A . 78 LEU HD12 1 1
8 25537 1 1 78 LEU HD13 H 22.494 -3.950 -23.404 1.00 . A A . 78 LEU HD13 1 1
8 25538 1 1 78 LEU HD21 H 19.699 -1.100 -24.818 1.00 . A A . 78 LEU HD21 1 1
8 25539 1 1 78 LEU HD22 H 21.199 -1.333 -25.716 1.00 . A A . 78 LEU HD22 1 1
8 25540 1 1 78 LEU HD23 H 21.243 -0.678 -24.078 1.00 . A A . 78 LEU HD23 1 1
8 25541 1 1 78 LEU HG H 20.474 -2.815 -23.166 1.00 . A A . 78 LEU HG 1 1
8 25542 1 1 78 LEU N N 19.378 -6.094 -25.391 1.00 . A A . 78 LEU N 1 1
8 25543 1 1 78 LEU O O 19.963 -4.883 -22.062 1.00 . A A . 78 LEU O 1 1
8 25544 1 1 79 HIS C C 17.498 -6.490 -20.978 1.00 . A A . 79 HIS C 1 1
8 25545 1 1 79 HIS CA C 17.309 -5.205 -21.782 1.00 . A A . 79 HIS CA 1 1
8 25546 1 1 79 HIS CB C 15.819 -5.013 -22.071 1.00 . A A . 79 HIS CB 1 1
8 25547 1 1 79 HIS CD2 C 15.405 -4.475 -19.532 1.00 . A A . 79 HIS CD2 1 1
8 25548 1 1 79 HIS CE1 C 13.380 -5.237 -19.375 1.00 . A A . 79 HIS CE1 1 1
8 25549 1 1 79 HIS CG C 15.062 -4.952 -20.773 1.00 . A A . 79 HIS CG 1 1
8 25550 1 1 79 HIS H H 17.577 -5.455 -23.909 1.00 . A A . 79 HIS H 1 1
8 25551 1 1 79 HIS HA H 17.674 -4.366 -21.211 1.00 . A A . 79 HIS HA 1 1
8 25552 1 1 79 HIS HB2 H 15.672 -4.093 -22.618 1.00 . A A . 79 HIS HB2 1 1
8 25553 1 1 79 HIS HB3 H 15.458 -5.844 -22.658 1.00 . A A . 79 HIS HB3 1 1
8 25554 1 1 79 HIS HD1 H 13.228 -5.839 -21.360 1.00 . A A . 79 HIS HD1 1 1
8 25555 1 1 79 HIS HD2 H 16.354 -4.026 -19.277 1.00 . A A . 79 HIS HD2 1 1
8 25556 1 1 79 HIS HE1 H 12.413 -5.513 -18.983 1.00 . A A . 79 HIS HE1 1 1
8 25557 1 1 79 HIS HE2 H 14.308 -4.410 -17.707 1.00 . A A . 79 HIS HE2 1 1
8 25558 1 1 79 HIS N N 18.057 -5.289 -23.073 1.00 . A A . 79 HIS N 1 1
8 25559 1 1 79 HIS ND1 N 13.765 -5.433 -20.649 1.00 . A A . 79 HIS ND1 1 1
8 25560 1 1 79 HIS NE2 N 14.343 -4.656 -18.655 1.00 . A A . 79 HIS NE2 1 1
8 25561 1 1 79 HIS O O 17.674 -6.463 -19.774 1.00 . A A . 79 HIS O 1 1
8 25562 1 1 80 VAL C C 18.986 -8.979 -20.250 1.00 . A A . 80 VAL C 1 1
8 25563 1 1 80 VAL CA C 17.605 -8.904 -20.903 1.00 . A A . 80 VAL CA 1 1
8 25564 1 1 80 VAL CB C 17.448 -10.050 -21.896 1.00 . A A . 80 VAL CB 1 1
8 25565 1 1 80 VAL CG1 C 18.461 -9.888 -23.029 1.00 . A A . 80 VAL CG1 1 1
8 25566 1 1 80 VAL CG2 C 17.689 -11.377 -21.174 1.00 . A A . 80 VAL CG2 1 1
8 25567 1 1 80 VAL H H 17.315 -7.614 -22.598 1.00 . A A . 80 VAL H 1 1
8 25568 1 1 80 VAL HA H 16.843 -8.980 -20.141 1.00 . A A . 80 VAL HA 1 1
8 25569 1 1 80 VAL HB H 16.447 -10.037 -22.305 1.00 . A A . 80 VAL HB 1 1
8 25570 1 1 80 VAL HG11 H 18.096 -10.388 -23.913 1.00 . A A . 80 VAL HG11 1 1
8 25571 1 1 80 VAL HG12 H 19.404 -10.324 -22.732 1.00 . A A . 80 VAL HG12 1 1
8 25572 1 1 80 VAL HG13 H 18.600 -8.837 -23.239 1.00 . A A . 80 VAL HG13 1 1
8 25573 1 1 80 VAL HG21 H 17.122 -11.394 -20.254 1.00 . A A . 80 VAL HG21 1 1
8 25574 1 1 80 VAL HG22 H 18.740 -11.478 -20.949 1.00 . A A . 80 VAL HG22 1 1
8 25575 1 1 80 VAL HG23 H 17.375 -12.194 -21.806 1.00 . A A . 80 VAL HG23 1 1
8 25576 1 1 80 VAL N N 17.454 -7.614 -21.628 1.00 . A A . 80 VAL N 1 1
8 25577 1 1 80 VAL O O 19.110 -9.138 -19.052 1.00 . A A . 80 VAL O 1 1
8 25578 1 1 81 GLU C C 21.502 -7.909 -19.302 1.00 . A A . 81 GLU C 1 1
8 25579 1 1 81 GLU CA C 21.396 -8.915 -20.448 1.00 . A A . 81 GLU CA 1 1
8 25580 1 1 81 GLU CB C 22.417 -8.560 -21.531 1.00 . A A . 81 GLU CB 1 1
8 25581 1 1 81 GLU CD C 24.851 -8.326 -22.035 1.00 . A A . 81 GLU CD 1 1
8 25582 1 1 81 GLU CG C 23.831 -8.762 -20.984 1.00 . A A . 81 GLU CG 1 1
8 25583 1 1 81 GLU H H 19.906 -8.765 -21.994 1.00 . A A . 81 GLU H 1 1
8 25584 1 1 81 GLU HA H 21.597 -9.908 -20.076 1.00 . A A . 81 GLU HA 1 1
8 25585 1 1 81 GLU HB2 H 22.267 -9.200 -22.390 1.00 . A A . 81 GLU HB2 1 1
8 25586 1 1 81 GLU HB3 H 22.289 -7.529 -21.823 1.00 . A A . 81 GLU HB3 1 1
8 25587 1 1 81 GLU HG2 H 23.958 -8.169 -20.090 1.00 . A A . 81 GLU HG2 1 1
8 25588 1 1 81 GLU HG3 H 23.982 -9.806 -20.748 1.00 . A A . 81 GLU HG3 1 1
8 25589 1 1 81 GLU N N 20.026 -8.870 -21.028 1.00 . A A . 81 GLU N 1 1
8 25590 1 1 81 GLU O O 22.126 -8.167 -18.292 1.00 . A A . 81 GLU O 1 1
8 25591 1 1 81 GLU OE1 O 24.433 -7.876 -23.089 1.00 . A A . 81 GLU OE1 1 1
8 25592 1 1 81 GLU OE2 O 26.035 -8.452 -21.769 1.00 . A A . 81 GLU OE2 1 1
8 25593 1 1 82 PHE C C 20.120 -6.225 -17.166 1.00 . A A . 82 PHE C 1 1
8 25594 1 1 82 PHE CA C 20.951 -5.749 -18.361 1.00 . A A . 82 PHE CA 1 1
8 25595 1 1 82 PHE CB C 20.389 -4.421 -18.873 1.00 . A A . 82 PHE CB 1 1
8 25596 1 1 82 PHE CD1 C 21.743 -2.666 -17.673 1.00 . A A . 82 PHE CD1 1 1
8 25597 1 1 82 PHE CD2 C 19.469 -3.086 -16.944 1.00 . A A . 82 PHE CD2 1 1
8 25598 1 1 82 PHE CE1 C 21.880 -1.687 -16.681 1.00 . A A . 82 PHE CE1 1 1
8 25599 1 1 82 PHE CE2 C 19.606 -2.107 -15.952 1.00 . A A . 82 PHE CE2 1 1
8 25600 1 1 82 PHE CG C 20.537 -3.366 -17.804 1.00 . A A . 82 PHE CG 1 1
8 25601 1 1 82 PHE CZ C 20.811 -1.408 -15.821 1.00 . A A . 82 PHE CZ 1 1
8 25602 1 1 82 PHE H H 20.413 -6.569 -20.278 1.00 . A A . 82 PHE H 1 1
8 25603 1 1 82 PHE HA H 21.976 -5.610 -18.052 1.00 . A A . 82 PHE HA 1 1
8 25604 1 1 82 PHE HB2 H 20.931 -4.118 -19.757 1.00 . A A . 82 PHE HB2 1 1
8 25605 1 1 82 PHE HB3 H 19.345 -4.543 -19.115 1.00 . A A . 82 PHE HB3 1 1
8 25606 1 1 82 PHE HD1 H 22.568 -2.882 -18.335 1.00 . A A . 82 PHE HD1 1 1
8 25607 1 1 82 PHE HD2 H 18.538 -3.624 -17.045 1.00 . A A . 82 PHE HD2 1 1
8 25608 1 1 82 PHE HE1 H 22.810 -1.148 -16.580 1.00 . A A . 82 PHE HE1 1 1
8 25609 1 1 82 PHE HE2 H 18.781 -1.892 -15.289 1.00 . A A . 82 PHE HE2 1 1
8 25610 1 1 82 PHE HZ H 20.917 -0.653 -15.057 1.00 . A A . 82 PHE HZ 1 1
8 25611 1 1 82 PHE N N 20.898 -6.763 -19.451 1.00 . A A . 82 PHE N 1 1
8 25612 1 1 82 PHE O O 20.427 -5.927 -16.029 1.00 . A A . 82 PHE O 1 1
8 25613 1 1 83 SER C C 19.027 -8.312 -15.340 1.00 . A A . 83 SER C 1 1
8 25614 1 1 83 SER CA C 18.209 -7.436 -16.289 1.00 . A A . 83 SER CA 1 1
8 25615 1 1 83 SER CB C 17.036 -8.242 -16.845 1.00 . A A . 83 SER CB 1 1
8 25616 1 1 83 SER H H 18.834 -7.185 -18.338 1.00 . A A . 83 SER H 1 1
8 25617 1 1 83 SER HA H 17.829 -6.583 -15.747 1.00 . A A . 83 SER HA 1 1
8 25618 1 1 83 SER HB2 H 16.535 -7.670 -17.605 1.00 . A A . 83 SER HB2 1 1
8 25619 1 1 83 SER HB3 H 17.407 -9.162 -17.274 1.00 . A A . 83 SER HB3 1 1
8 25620 1 1 83 SER HG H 15.385 -9.011 -16.168 1.00 . A A . 83 SER HG 1 1
8 25621 1 1 83 SER N N 19.066 -6.957 -17.414 1.00 . A A . 83 SER N 1 1
8 25622 1 1 83 SER O O 18.954 -8.168 -14.135 1.00 . A A . 83 SER O 1 1
8 25623 1 1 83 SER OG O 16.124 -8.526 -15.795 1.00 . A A . 83 SER OG 1 1
8 25624 1 1 84 ALA C C 21.530 -9.235 -14.114 1.00 . A A . 84 ALA C 1 1
8 25625 1 1 84 ALA CA C 20.609 -10.102 -14.965 1.00 . A A . 84 ALA CA 1 1
8 25626 1 1 84 ALA CB C 21.452 -11.067 -15.796 1.00 . A A . 84 ALA CB 1 1
8 25627 1 1 84 ALA H H 19.881 -9.309 -16.834 1.00 . A A . 84 ALA H 1 1
8 25628 1 1 84 ALA HA H 19.944 -10.662 -14.322 1.00 . A A . 84 ALA HA 1 1
8 25629 1 1 84 ALA HB1 H 21.999 -10.510 -16.544 1.00 . A A . 84 ALA HB1 1 1
8 25630 1 1 84 ALA HB2 H 20.808 -11.783 -16.282 1.00 . A A . 84 ALA HB2 1 1
8 25631 1 1 84 ALA HB3 H 22.149 -11.583 -15.152 1.00 . A A . 84 ALA HB3 1 1
8 25632 1 1 84 ALA N N 19.812 -9.218 -15.861 1.00 . A A . 84 ALA N 1 1
8 25633 1 1 84 ALA O O 21.720 -9.473 -12.937 1.00 . A A . 84 ALA O 1 1
8 25634 1 1 85 ALA C C 22.179 -6.405 -13.058 1.00 . A A . 85 ALA C 1 1
8 25635 1 1 85 ALA CA C 23.009 -7.334 -13.939 1.00 . A A . 85 ALA CA 1 1
8 25636 1 1 85 ALA CB C 23.846 -6.504 -14.910 1.00 . A A . 85 ALA CB 1 1
8 25637 1 1 85 ALA H H 21.892 -8.022 -15.641 1.00 . A A . 85 ALA H 1 1
8 25638 1 1 85 ALA HA H 23.661 -7.936 -13.321 1.00 . A A . 85 ALA HA 1 1
8 25639 1 1 85 ALA HB1 H 24.514 -5.864 -14.353 1.00 . A A . 85 ALA HB1 1 1
8 25640 1 1 85 ALA HB2 H 23.193 -5.898 -15.520 1.00 . A A . 85 ALA HB2 1 1
8 25641 1 1 85 ALA HB3 H 24.420 -7.164 -15.542 1.00 . A A . 85 ALA HB3 1 1
8 25642 1 1 85 ALA N N 22.089 -8.215 -14.701 1.00 . A A . 85 ALA N 1 1
8 25643 1 1 85 ALA O O 22.469 -6.219 -11.892 1.00 . A A . 85 ALA O 1 1
8 25644 1 1 86 PHE C C 20.196 -5.491 -11.370 1.00 . A A . 86 PHE C 1 1
8 25645 1 1 86 PHE CA C 20.306 -4.910 -12.775 1.00 . A A . 86 PHE CA 1 1
8 25646 1 1 86 PHE CB C 18.909 -4.771 -13.383 1.00 . A A . 86 PHE CB 1 1
8 25647 1 1 86 PHE CD1 C 17.712 -4.497 -11.180 1.00 . A A . 86 PHE CD1 1 1
8 25648 1 1 86 PHE CD2 C 17.076 -6.332 -12.632 1.00 . A A . 86 PHE CD2 1 1
8 25649 1 1 86 PHE CE1 C 16.755 -4.906 -10.244 1.00 . A A . 86 PHE CE1 1 1
8 25650 1 1 86 PHE CE2 C 16.118 -6.740 -11.697 1.00 . A A . 86 PHE CE2 1 1
8 25651 1 1 86 PHE CG C 17.873 -5.212 -12.373 1.00 . A A . 86 PHE CG 1 1
8 25652 1 1 86 PHE CZ C 15.958 -6.028 -10.503 1.00 . A A . 86 PHE CZ 1 1
8 25653 1 1 86 PHE H H 20.891 -6.025 -14.525 1.00 . A A . 86 PHE H 1 1
8 25654 1 1 86 PHE HA H 20.783 -3.941 -12.729 1.00 . A A . 86 PHE HA 1 1
8 25655 1 1 86 PHE HB2 H 18.734 -3.741 -13.656 1.00 . A A . 86 PHE HB2 1 1
8 25656 1 1 86 PHE HB3 H 18.838 -5.393 -14.264 1.00 . A A . 86 PHE HB3 1 1
8 25657 1 1 86 PHE HD1 H 18.328 -3.632 -10.980 1.00 . A A . 86 PHE HD1 1 1
8 25658 1 1 86 PHE HD2 H 17.201 -6.882 -13.556 1.00 . A A . 86 PHE HD2 1 1
8 25659 1 1 86 PHE HE1 H 16.629 -4.357 -9.322 1.00 . A A . 86 PHE HE1 1 1
8 25660 1 1 86 PHE HE2 H 15.504 -7.604 -11.897 1.00 . A A . 86 PHE HE2 1 1
8 25661 1 1 86 PHE HZ H 15.219 -6.344 -9.781 1.00 . A A . 86 PHE HZ 1 1
8 25662 1 1 86 PHE N N 21.134 -5.833 -13.595 1.00 . A A . 86 PHE N 1 1
8 25663 1 1 86 PHE O O 20.254 -4.780 -10.386 1.00 . A A . 86 PHE O 1 1
8 25664 1 1 87 THR C C 21.366 -7.537 -9.353 1.00 . A A . 87 THR C 1 1
8 25665 1 1 87 THR CA C 19.957 -7.397 -9.915 1.00 . A A . 87 THR CA 1 1
8 25666 1 1 87 THR CB C 19.321 -8.784 -10.019 1.00 . A A . 87 THR CB 1 1
8 25667 1 1 87 THR CG2 C 18.995 -9.314 -8.622 1.00 . A A . 87 THR CG2 1 1
8 25668 1 1 87 THR H H 20.054 -7.350 -12.064 1.00 . A A . 87 THR H 1 1
8 25669 1 1 87 THR HA H 19.363 -6.767 -9.266 1.00 . A A . 87 THR HA 1 1
8 25670 1 1 87 THR HB H 20.009 -9.457 -10.504 1.00 . A A . 87 THR HB 1 1
8 25671 1 1 87 THR HG1 H 18.020 -7.788 -11.074 1.00 . A A . 87 THR HG1 1 1
8 25672 1 1 87 THR HG21 H 18.164 -8.759 -8.212 1.00 . A A . 87 THR HG21 1 1
8 25673 1 1 87 THR HG22 H 19.857 -9.198 -7.982 1.00 . A A . 87 THR HG22 1 1
8 25674 1 1 87 THR HG23 H 18.732 -10.361 -8.685 1.00 . A A . 87 THR HG23 1 1
8 25675 1 1 87 THR N N 20.063 -6.786 -11.262 1.00 . A A . 87 THR N 1 1
8 25676 1 1 87 THR O O 21.708 -6.963 -8.340 1.00 . A A . 87 THR O 1 1
8 25677 1 1 87 THR OG1 O 18.124 -8.697 -10.779 1.00 . A A . 87 THR OG1 1 1
8 25678 1 1 88 ALA C C 24.194 -7.158 -9.123 1.00 . A A . 88 ALA C 1 1
8 25679 1 1 88 ALA CA C 23.585 -8.495 -9.546 1.00 . A A . 88 ALA CA 1 1
8 25680 1 1 88 ALA CB C 24.427 -9.070 -10.683 1.00 . A A . 88 ALA CB 1 1
8 25681 1 1 88 ALA H H 21.893 -8.719 -10.855 1.00 . A A . 88 ALA H 1 1
8 25682 1 1 88 ALA HA H 23.587 -9.180 -8.712 1.00 . A A . 88 ALA HA 1 1
8 25683 1 1 88 ALA HB1 H 24.763 -8.267 -11.319 1.00 . A A . 88 ALA HB1 1 1
8 25684 1 1 88 ALA HB2 H 23.827 -9.759 -11.261 1.00 . A A . 88 ALA HB2 1 1
8 25685 1 1 88 ALA HB3 H 25.281 -9.590 -10.274 1.00 . A A . 88 ALA HB3 1 1
8 25686 1 1 88 ALA N N 22.192 -8.291 -10.024 1.00 . A A . 88 ALA N 1 1
8 25687 1 1 88 ALA O O 25.234 -7.112 -8.497 1.00 . A A . 88 ALA O 1 1
8 25688 1 1 89 VAL C C 23.174 -3.947 -8.232 1.00 . A A . 89 VAL C 1 1
8 25689 1 1 89 VAL CA C 24.139 -4.739 -9.129 1.00 . A A . 89 VAL CA 1 1
8 25690 1 1 89 VAL CB C 24.398 -3.962 -10.422 1.00 . A A . 89 VAL CB 1 1
8 25691 1 1 89 VAL CG1 C 25.250 -4.820 -11.359 1.00 . A A . 89 VAL CG1 1 1
8 25692 1 1 89 VAL CG2 C 23.066 -3.641 -11.107 1.00 . A A . 89 VAL CG2 1 1
8 25693 1 1 89 VAL H H 22.729 -6.129 -9.975 1.00 . A A . 89 VAL H 1 1
8 25694 1 1 89 VAL HA H 25.071 -4.876 -8.602 1.00 . A A . 89 VAL HA 1 1
8 25695 1 1 89 VAL HB H 24.920 -3.046 -10.195 1.00 . A A . 89 VAL HB 1 1
8 25696 1 1 89 VAL HG11 H 24.745 -5.754 -11.550 1.00 . A A . 89 VAL HG11 1 1
8 25697 1 1 89 VAL HG12 H 26.207 -5.016 -10.899 1.00 . A A . 89 VAL HG12 1 1
8 25698 1 1 89 VAL HG13 H 25.400 -4.295 -12.293 1.00 . A A . 89 VAL HG13 1 1
8 25699 1 1 89 VAL HG21 H 22.843 -2.589 -10.992 1.00 . A A . 89 VAL HG21 1 1
8 25700 1 1 89 VAL HG22 H 22.278 -4.230 -10.660 1.00 . A A . 89 VAL HG22 1 1
8 25701 1 1 89 VAL HG23 H 23.137 -3.881 -12.159 1.00 . A A . 89 VAL HG23 1 1
8 25702 1 1 89 VAL N N 23.570 -6.070 -9.474 1.00 . A A . 89 VAL N 1 1
8 25703 1 1 89 VAL O O 23.488 -2.854 -7.796 1.00 . A A . 89 VAL O 1 1
8 25704 1 1 90 ILE C C 20.737 -4.526 -5.814 1.00 . A A . 90 ILE C 1 1
8 25705 1 1 90 ILE CA C 21.069 -3.716 -7.066 1.00 . A A . 90 ILE CA 1 1
8 25706 1 1 90 ILE CB C 19.776 -3.418 -7.833 1.00 . A A . 90 ILE CB 1 1
8 25707 1 1 90 ILE CD1 C 20.824 -1.824 -9.449 1.00 . A A . 90 ILE CD1 1 1
8 25708 1 1 90 ILE CG1 C 19.801 -1.967 -8.322 1.00 . A A . 90 ILE CG1 1 1
8 25709 1 1 90 ILE CG2 C 18.580 -3.622 -6.898 1.00 . A A . 90 ILE CG2 1 1
8 25710 1 1 90 ILE H H 21.764 -5.351 -8.291 1.00 . A A . 90 ILE H 1 1
8 25711 1 1 90 ILE HA H 21.527 -2.783 -6.773 1.00 . A A . 90 ILE HA 1 1
8 25712 1 1 90 ILE HB H 19.691 -4.086 -8.679 1.00 . A A . 90 ILE HB 1 1
8 25713 1 1 90 ILE HD11 H 21.820 -1.925 -9.046 1.00 . A A . 90 ILE HD11 1 1
8 25714 1 1 90 ILE HD12 H 20.717 -0.854 -9.909 1.00 . A A . 90 ILE HD12 1 1
8 25715 1 1 90 ILE HD13 H 20.653 -2.594 -10.187 1.00 . A A . 90 ILE HD13 1 1
8 25716 1 1 90 ILE HG12 H 18.821 -1.694 -8.687 1.00 . A A . 90 ILE HG12 1 1
8 25717 1 1 90 ILE HG13 H 20.075 -1.317 -7.504 1.00 . A A . 90 ILE HG13 1 1
8 25718 1 1 90 ILE HG21 H 18.689 -2.995 -6.027 1.00 . A A . 90 ILE HG21 1 1
8 25719 1 1 90 ILE HG22 H 18.537 -4.657 -6.593 1.00 . A A . 90 ILE HG22 1 1
8 25720 1 1 90 ILE HG23 H 17.669 -3.365 -7.418 1.00 . A A . 90 ILE HG23 1 1
8 25721 1 1 90 ILE N N 22.011 -4.471 -7.941 1.00 . A A . 90 ILE N 1 1
8 25722 1 1 90 ILE O O 20.813 -5.739 -5.797 1.00 . A A . 90 ILE O 1 1
8 25723 1 1 91 ASP C C 18.460 -4.519 -3.354 1.00 . A A . 91 ASP C 1 1
8 25724 1 1 91 ASP CA C 19.986 -4.513 -3.490 1.00 . A A . 91 ASP CA 1 1
8 25725 1 1 91 ASP CB C 20.576 -3.695 -2.341 1.00 . A A . 91 ASP CB 1 1
8 25726 1 1 91 ASP CG C 20.133 -4.266 -0.995 1.00 . A A . 91 ASP CG 1 1
8 25727 1 1 91 ASP H H 20.282 -2.867 -4.837 1.00 . A A . 91 ASP H 1 1
8 25728 1 1 91 ASP HA H 20.373 -5.520 -3.468 1.00 . A A . 91 ASP HA 1 1
8 25729 1 1 91 ASP HB2 H 21.652 -3.715 -2.405 1.00 . A A . 91 ASP HB2 1 1
8 25730 1 1 91 ASP HB3 H 20.233 -2.674 -2.423 1.00 . A A . 91 ASP HB3 1 1
8 25731 1 1 91 ASP N N 20.346 -3.841 -4.771 1.00 . A A . 91 ASP N 1 1
8 25732 1 1 91 ASP O O 17.869 -5.420 -2.796 1.00 . A A . 91 ASP O 1 1
8 25733 1 1 91 ASP OD1 O 19.635 -5.385 -0.989 1.00 . A A . 91 ASP OD1 1 1
8 25734 1 1 91 ASP OD2 O 20.291 -3.589 0.003 1.00 . A A . 91 ASP OD2 1 1
8 25735 1 1 92 LYS C C 15.856 -2.634 -5.073 1.00 . A A . 92 LYS C 1 1
8 25736 1 1 92 LYS CA C 16.347 -3.394 -3.828 1.00 . A A . 92 LYS CA 1 1
8 25737 1 1 92 LYS CB C 15.972 -2.599 -2.575 1.00 . A A . 92 LYS CB 1 1
8 25738 1 1 92 LYS CD C 16.044 -0.325 -1.498 1.00 . A A . 92 LYS CD 1 1
8 25739 1 1 92 LYS CE C 15.934 1.171 -1.821 1.00 . A A . 92 LYS CE 1 1
8 25740 1 1 92 LYS CG C 16.297 -1.114 -2.792 1.00 . A A . 92 LYS CG 1 1
8 25741 1 1 92 LYS H H 18.348 -2.810 -4.343 1.00 . A A . 92 LYS H 1 1
8 25742 1 1 92 LYS HA H 15.901 -4.377 -3.795 1.00 . A A . 92 LYS HA 1 1
8 25743 1 1 92 LYS HB2 H 14.917 -2.714 -2.374 1.00 . A A . 92 LYS HB2 1 1
8 25744 1 1 92 LYS HB3 H 16.539 -2.969 -1.736 1.00 . A A . 92 LYS HB3 1 1
8 25745 1 1 92 LYS HD2 H 15.125 -0.664 -1.043 1.00 . A A . 92 LYS HD2 1 1
8 25746 1 1 92 LYS HD3 H 16.864 -0.482 -0.813 1.00 . A A . 92 LYS HD3 1 1
8 25747 1 1 92 LYS HE2 H 16.516 1.392 -2.703 1.00 . A A . 92 LYS HE2 1 1
8 25748 1 1 92 LYS HE3 H 14.898 1.423 -2.002 1.00 . A A . 92 LYS HE3 1 1
8 25749 1 1 92 LYS HG2 H 17.335 -1.012 -3.077 1.00 . A A . 92 LYS HG2 1 1
8 25750 1 1 92 LYS HG3 H 15.669 -0.721 -3.577 1.00 . A A . 92 LYS HG3 1 1
8 25751 1 1 92 LYS HZ1 H 16.958 1.352 -0.014 1.00 . A A . 92 LYS HZ1 1 1
8 25752 1 1 92 LYS HZ2 H 15.652 2.423 -0.176 1.00 . A A . 92 LYS HZ2 1 1
8 25753 1 1 92 LYS HZ3 H 17.095 2.710 -1.026 1.00 . A A . 92 LYS HZ3 1 1
8 25754 1 1 92 LYS N N 17.831 -3.506 -3.889 1.00 . A A . 92 LYS N 1 1
8 25755 1 1 92 LYS NZ N 16.448 1.976 -0.672 1.00 . A A . 92 LYS NZ 1 1
8 25756 1 1 92 LYS O O 16.567 -1.816 -5.619 1.00 . A A . 92 LYS O 1 1
8 25757 1 1 93 ILE C C 12.818 -1.548 -6.505 1.00 . A A . 93 ILE C 1 1
8 25758 1 1 93 ILE CA C 14.183 -2.194 -6.774 1.00 . A A . 93 ILE CA 1 1
8 25759 1 1 93 ILE CB C 14.085 -3.179 -7.955 1.00 . A A . 93 ILE CB 1 1
8 25760 1 1 93 ILE CD1 C 15.532 -1.955 -9.605 1.00 . A A . 93 ILE CD1 1 1
8 25761 1 1 93 ILE CG1 C 14.102 -2.396 -9.276 1.00 . A A . 93 ILE CG1 1 1
8 25762 1 1 93 ILE CG2 C 12.790 -3.985 -7.870 1.00 . A A . 93 ILE CG2 1 1
8 25763 1 1 93 ILE H H 14.085 -3.555 -5.094 1.00 . A A . 93 ILE H 1 1
8 25764 1 1 93 ILE HA H 14.892 -1.419 -7.029 1.00 . A A . 93 ILE HA 1 1
8 25765 1 1 93 ILE HB H 14.929 -3.855 -7.932 1.00 . A A . 93 ILE HB 1 1
8 25766 1 1 93 ILE HD11 H 15.881 -2.479 -10.482 1.00 . A A . 93 ILE HD11 1 1
8 25767 1 1 93 ILE HD12 H 16.180 -2.179 -8.769 1.00 . A A . 93 ILE HD12 1 1
8 25768 1 1 93 ILE HD13 H 15.546 -0.892 -9.793 1.00 . A A . 93 ILE HD13 1 1
8 25769 1 1 93 ILE HG12 H 13.732 -3.026 -10.072 1.00 . A A . 93 ILE HG12 1 1
8 25770 1 1 93 ILE HG13 H 13.470 -1.524 -9.186 1.00 . A A . 93 ILE HG13 1 1
8 25771 1 1 93 ILE HG21 H 11.958 -3.363 -8.168 1.00 . A A . 93 ILE HG21 1 1
8 25772 1 1 93 ILE HG22 H 12.642 -4.321 -6.855 1.00 . A A . 93 ILE HG22 1 1
8 25773 1 1 93 ILE HG23 H 12.855 -4.840 -8.526 1.00 . A A . 93 ILE HG23 1 1
8 25774 1 1 93 ILE N N 14.660 -2.900 -5.543 1.00 . A A . 93 ILE N 1 1
8 25775 1 1 93 ILE O O 11.877 -2.197 -6.088 1.00 . A A . 93 ILE O 1 1
8 25776 1 1 94 VAL C C 11.032 1.146 -7.867 1.00 . A A . 94 VAL C 1 1
8 25777 1 1 94 VAL CA C 11.419 0.463 -6.544 1.00 . A A . 94 VAL CA 1 1
8 25778 1 1 94 VAL CB C 11.614 1.537 -5.464 1.00 . A A . 94 VAL CB 1 1
8 25779 1 1 94 VAL CG1 C 10.264 2.106 -5.038 1.00 . A A . 94 VAL CG1 1 1
8 25780 1 1 94 VAL CG2 C 12.317 0.933 -4.247 1.00 . A A . 94 VAL CG2 1 1
8 25781 1 1 94 VAL H H 13.499 0.229 -7.058 1.00 . A A . 94 VAL H 1 1
8 25782 1 1 94 VAL HA H 10.647 -0.232 -6.244 1.00 . A A . 94 VAL HA 1 1
8 25783 1 1 94 VAL HB H 12.221 2.336 -5.867 1.00 . A A . 94 VAL HB 1 1
8 25784 1 1 94 VAL HG11 H 9.642 2.249 -5.910 1.00 . A A . 94 VAL HG11 1 1
8 25785 1 1 94 VAL HG12 H 10.411 3.056 -4.543 1.00 . A A . 94 VAL HG12 1 1
8 25786 1 1 94 VAL HG13 H 9.781 1.418 -4.362 1.00 . A A . 94 VAL HG13 1 1
8 25787 1 1 94 VAL HG21 H 11.818 0.017 -3.961 1.00 . A A . 94 VAL HG21 1 1
8 25788 1 1 94 VAL HG22 H 12.281 1.632 -3.426 1.00 . A A . 94 VAL HG22 1 1
8 25789 1 1 94 VAL HG23 H 13.347 0.720 -4.493 1.00 . A A . 94 VAL HG23 1 1
8 25790 1 1 94 VAL N N 12.715 -0.264 -6.744 1.00 . A A . 94 VAL N 1 1
8 25791 1 1 94 VAL O O 11.829 1.851 -8.450 1.00 . A A . 94 VAL O 1 1
8 25792 1 1 95 LEU C C 8.030 2.127 -9.673 1.00 . A A . 95 LEU C 1 1
8 25793 1 1 95 LEU CA C 9.474 1.607 -9.668 1.00 . A A . 95 LEU CA 1 1
8 25794 1 1 95 LEU CB C 9.627 0.608 -10.815 1.00 . A A . 95 LEU CB 1 1
8 25795 1 1 95 LEU CD1 C 10.370 -1.383 -9.506 1.00 . A A . 95 LEU CD1 1 1
8 25796 1 1 95 LEU CD2 C 11.180 -1.046 -11.844 1.00 . A A . 95 LEU CD2 1 1
8 25797 1 1 95 LEU CG C 10.794 -0.340 -10.541 1.00 . A A . 95 LEU CG 1 1
8 25798 1 1 95 LEU H H 9.177 0.395 -7.889 1.00 . A A . 95 LEU H 1 1
8 25799 1 1 95 LEU HA H 10.143 2.436 -9.837 1.00 . A A . 95 LEU HA 1 1
8 25800 1 1 95 LEU HB2 H 8.716 0.037 -10.916 1.00 . A A . 95 LEU HB2 1 1
8 25801 1 1 95 LEU HB3 H 9.814 1.146 -11.732 1.00 . A A . 95 LEU HB3 1 1
8 25802 1 1 95 LEU HD11 H 10.450 -2.370 -9.936 1.00 . A A . 95 LEU HD11 1 1
8 25803 1 1 95 LEU HD12 H 9.347 -1.201 -9.209 1.00 . A A . 95 LEU HD12 1 1
8 25804 1 1 95 LEU HD13 H 11.013 -1.313 -8.641 1.00 . A A . 95 LEU HD13 1 1
8 25805 1 1 95 LEU HD21 H 11.675 -0.345 -12.499 1.00 . A A . 95 LEU HD21 1 1
8 25806 1 1 95 LEU HD22 H 10.290 -1.422 -12.327 1.00 . A A . 95 LEU HD22 1 1
8 25807 1 1 95 LEU HD23 H 11.845 -1.868 -11.627 1.00 . A A . 95 LEU HD23 1 1
8 25808 1 1 95 LEU HG H 11.638 0.220 -10.167 1.00 . A A . 95 LEU HG 1 1
8 25809 1 1 95 LEU N N 9.829 0.957 -8.362 1.00 . A A . 95 LEU N 1 1
8 25810 1 1 95 LEU O O 7.113 1.471 -9.219 1.00 . A A . 95 LEU O 1 1
8 25811 1 1 96 LEU C C 6.157 4.159 -11.822 1.00 . A A . 96 LEU C 1 1
8 25812 1 1 96 LEU CA C 6.455 3.868 -10.346 1.00 . A A . 96 LEU CA 1 1
8 25813 1 1 96 LEU CB C 6.357 5.191 -9.577 1.00 . A A . 96 LEU CB 1 1
8 25814 1 1 96 LEU CD1 C 8.612 5.681 -8.610 1.00 . A A . 96 LEU CD1 1 1
8 25815 1 1 96 LEU CD2 C 6.553 6.027 -7.243 1.00 . A A . 96 LEU CD2 1 1
8 25816 1 1 96 LEU CG C 7.209 5.147 -8.310 1.00 . A A . 96 LEU CG 1 1
8 25817 1 1 96 LEU H H 8.593 3.806 -10.574 1.00 . A A . 96 LEU H 1 1
8 25818 1 1 96 LEU HA H 5.733 3.164 -9.956 1.00 . A A . 96 LEU HA 1 1
8 25819 1 1 96 LEU HB2 H 6.704 5.996 -10.210 1.00 . A A . 96 LEU HB2 1 1
8 25820 1 1 96 LEU HB3 H 5.329 5.372 -9.306 1.00 . A A . 96 LEU HB3 1 1
8 25821 1 1 96 LEU HD11 H 8.967 5.252 -9.537 1.00 . A A . 96 LEU HD11 1 1
8 25822 1 1 96 LEU HD12 H 9.281 5.408 -7.808 1.00 . A A . 96 LEU HD12 1 1
8 25823 1 1 96 LEU HD13 H 8.575 6.755 -8.700 1.00 . A A . 96 LEU HD13 1 1
8 25824 1 1 96 LEU HD21 H 7.238 6.172 -6.421 1.00 . A A . 96 LEU HD21 1 1
8 25825 1 1 96 LEU HD22 H 5.654 5.547 -6.885 1.00 . A A . 96 LEU HD22 1 1
8 25826 1 1 96 LEU HD23 H 6.301 6.985 -7.676 1.00 . A A . 96 LEU HD23 1 1
8 25827 1 1 96 LEU HG H 7.277 4.130 -7.952 1.00 . A A . 96 LEU HG 1 1
8 25828 1 1 96 LEU N N 7.831 3.302 -10.222 1.00 . A A . 96 LEU N 1 1
8 25829 1 1 96 LEU O O 6.871 4.894 -12.470 1.00 . A A . 96 LEU O 1 1
8 25830 1 1 97 ASP C C 3.336 4.375 -13.900 1.00 . A A . 97 ASP C 1 1
8 25831 1 1 97 ASP CA C 4.772 3.848 -13.795 1.00 . A A . 97 ASP CA 1 1
8 25832 1 1 97 ASP CB C 4.895 2.543 -14.585 1.00 . A A . 97 ASP CB 1 1
8 25833 1 1 97 ASP CG C 6.330 2.019 -14.486 1.00 . A A . 97 ASP CG 1 1
8 25834 1 1 97 ASP H H 4.507 3.046 -11.806 1.00 . A A . 97 ASP H 1 1
8 25835 1 1 97 ASP HA H 5.456 4.581 -14.201 1.00 . A A . 97 ASP HA 1 1
8 25836 1 1 97 ASP HB2 H 4.213 1.809 -14.180 1.00 . A A . 97 ASP HB2 1 1
8 25837 1 1 97 ASP HB3 H 4.654 2.726 -15.620 1.00 . A A . 97 ASP HB3 1 1
8 25838 1 1 97 ASP N N 5.096 3.607 -12.355 1.00 . A A . 97 ASP N 1 1
8 25839 1 1 97 ASP O O 2.434 3.875 -13.258 1.00 . A A . 97 ASP O 1 1
8 25840 1 1 97 ASP OD1 O 7.164 2.724 -13.943 1.00 . A A . 97 ASP OD1 1 1
8 25841 1 1 97 ASP OD2 O 6.573 0.918 -14.956 1.00 . A A . 97 ASP OD2 1 1
8 25842 1 1 98 PHE C C 1.645 6.857 -16.068 1.00 . A A . 98 PHE C 1 1
8 25843 1 1 98 PHE CA C 1.732 5.935 -14.844 1.00 . A A . 98 PHE CA 1 1
8 25844 1 1 98 PHE CB C 1.381 6.752 -13.594 1.00 . A A . 98 PHE CB 1 1
8 25845 1 1 98 PHE CD1 C 2.950 8.674 -14.039 1.00 . A A . 98 PHE CD1 1 1
8 25846 1 1 98 PHE CD2 C 0.572 9.121 -13.882 1.00 . A A . 98 PHE CD2 1 1
8 25847 1 1 98 PHE CE1 C 3.191 10.033 -14.270 1.00 . A A . 98 PHE CE1 1 1
8 25848 1 1 98 PHE CE2 C 0.813 10.481 -14.113 1.00 . A A . 98 PHE CE2 1 1
8 25849 1 1 98 PHE CG C 1.640 8.219 -13.845 1.00 . A A . 98 PHE CG 1 1
8 25850 1 1 98 PHE CZ C 2.122 10.937 -14.306 1.00 . A A . 98 PHE CZ 1 1
8 25851 1 1 98 PHE H H 3.859 5.791 -15.193 1.00 . A A . 98 PHE H 1 1
8 25852 1 1 98 PHE HA H 1.031 5.120 -14.949 1.00 . A A . 98 PHE HA 1 1
8 25853 1 1 98 PHE HB2 H 0.337 6.608 -13.355 1.00 . A A . 98 PHE HB2 1 1
8 25854 1 1 98 PHE HB3 H 1.987 6.416 -12.766 1.00 . A A . 98 PHE HB3 1 1
8 25855 1 1 98 PHE HD1 H 3.775 7.977 -14.011 1.00 . A A . 98 PHE HD1 1 1
8 25856 1 1 98 PHE HD2 H -0.438 8.769 -13.732 1.00 . A A . 98 PHE HD2 1 1
8 25857 1 1 98 PHE HE1 H 4.201 10.386 -14.419 1.00 . A A . 98 PHE HE1 1 1
8 25858 1 1 98 PHE HE2 H -0.012 11.177 -14.142 1.00 . A A . 98 PHE HE2 1 1
8 25859 1 1 98 PHE HZ H 2.308 11.987 -14.484 1.00 . A A . 98 PHE HZ 1 1
8 25860 1 1 98 PHE N N 3.115 5.387 -14.698 1.00 . A A . 98 PHE N 1 1
8 25861 1 1 98 PHE O O 2.643 7.368 -16.528 1.00 . A A . 98 PHE O 1 1
8 25862 1 1 99 PRO C C 0.724 9.433 -17.412 1.00 . A A . 99 PRO C 1 1
8 25863 1 1 99 PRO CA C 0.259 8.011 -17.737 1.00 . A A . 99 PRO CA 1 1
8 25864 1 1 99 PRO CB C -1.251 7.971 -17.969 1.00 . A A . 99 PRO CB 1 1
8 25865 1 1 99 PRO CD C -0.795 6.434 -16.158 1.00 . A A . 99 PRO CD 1 1
8 25866 1 1 99 PRO CG C -1.700 6.681 -17.371 1.00 . A A . 99 PRO CG 1 1
8 25867 1 1 99 PRO HA H 0.768 7.636 -18.613 1.00 . A A . 99 PRO HA 1 1
8 25868 1 1 99 PRO HB2 H -1.725 8.805 -17.467 1.00 . A A . 99 PRO HB2 1 1
8 25869 1 1 99 PRO HB3 H -1.473 7.988 -19.024 1.00 . A A . 99 PRO HB3 1 1
8 25870 1 1 99 PRO HD2 H -1.200 6.912 -15.280 1.00 . A A . 99 PRO HD2 1 1
8 25871 1 1 99 PRO HD3 H -0.663 5.375 -15.992 1.00 . A A . 99 PRO HD3 1 1
8 25872 1 1 99 PRO HG2 H -2.734 6.755 -17.060 1.00 . A A . 99 PRO HG2 1 1
8 25873 1 1 99 PRO HG3 H -1.580 5.880 -18.084 1.00 . A A . 99 PRO HG3 1 1
8 25874 1 1 99 PRO N N 0.464 7.075 -16.591 1.00 . A A . 99 PRO N 1 1
8 25875 1 1 99 PRO O O 0.174 10.090 -16.549 1.00 . A A . 99 PRO O 1 1
8 25876 1 1 100 VAL C C 1.792 12.265 -18.852 1.00 . A A . 100 VAL C 1 1
8 25877 1 1 100 VAL CA C 2.256 11.276 -17.780 1.00 . A A . 100 VAL CA 1 1
8 25878 1 1 100 VAL CB C 3.786 11.236 -17.748 1.00 . A A . 100 VAL CB 1 1
8 25879 1 1 100 VAL CG1 C 4.307 10.473 -18.968 1.00 . A A . 100 VAL CG1 1 1
8 25880 1 1 100 VAL CG2 C 4.330 12.667 -17.771 1.00 . A A . 100 VAL CG2 1 1
8 25881 1 1 100 VAL H H 2.156 9.374 -18.786 1.00 . A A . 100 VAL H 1 1
8 25882 1 1 100 VAL HA H 1.887 11.593 -16.816 1.00 . A A . 100 VAL HA 1 1
8 25883 1 1 100 VAL HB H 4.115 10.737 -16.846 1.00 . A A . 100 VAL HB 1 1
8 25884 1 1 100 VAL HG11 H 3.938 10.942 -19.869 1.00 . A A . 100 VAL HG11 1 1
8 25885 1 1 100 VAL HG12 H 3.964 9.451 -18.927 1.00 . A A . 100 VAL HG12 1 1
8 25886 1 1 100 VAL HG13 H 5.388 10.491 -18.970 1.00 . A A . 100 VAL HG13 1 1
8 25887 1 1 100 VAL HG21 H 4.273 13.059 -18.776 1.00 . A A . 100 VAL HG21 1 1
8 25888 1 1 100 VAL HG22 H 5.360 12.664 -17.444 1.00 . A A . 100 VAL HG22 1 1
8 25889 1 1 100 VAL HG23 H 3.745 13.284 -17.108 1.00 . A A . 100 VAL HG23 1 1
8 25890 1 1 100 VAL N N 1.734 9.913 -18.086 1.00 . A A . 100 VAL N 1 1
8 25891 1 1 100 VAL O O 1.890 12.004 -20.034 1.00 . A A . 100 VAL O 1 1
8 25892 1 1 101 ALA C C 1.820 15.621 -19.400 1.00 . A A . 101 ALA C 1 1
8 25893 1 1 101 ALA CA C 0.857 14.427 -19.435 1.00 . A A . 101 ALA CA 1 1
8 25894 1 1 101 ALA CB C -0.552 14.903 -19.078 1.00 . A A . 101 ALA CB 1 1
8 25895 1 1 101 ALA H H 1.214 13.582 -17.484 1.00 . A A . 101 ALA H 1 1
8 25896 1 1 101 ALA HA H 0.852 13.996 -20.425 1.00 . A A . 101 ALA HA 1 1
8 25897 1 1 101 ALA HB1 H -0.499 15.605 -18.260 1.00 . A A . 101 ALA HB1 1 1
8 25898 1 1 101 ALA HB2 H -1.155 14.056 -18.787 1.00 . A A . 101 ALA HB2 1 1
8 25899 1 1 101 ALA HB3 H -0.997 15.385 -19.937 1.00 . A A . 101 ALA HB3 1 1
8 25900 1 1 101 ALA N N 1.294 13.401 -18.444 1.00 . A A . 101 ALA N 1 1
8 25901 1 1 101 ALA O O 1.531 16.648 -18.816 1.00 . A A . 101 ALA O 1 1
8 25902 1 1 102 ALA C C 3.434 17.732 -20.950 1.00 . A A . 102 ALA C 1 1
8 25903 1 1 102 ALA CA C 3.931 16.624 -20.020 1.00 . A A . 102 ALA CA 1 1
8 25904 1 1 102 ALA CB C 5.296 16.129 -20.503 1.00 . A A . 102 ALA CB 1 1
8 25905 1 1 102 ALA H H 3.174 14.666 -20.493 1.00 . A A . 102 ALA H 1 1
8 25906 1 1 102 ALA HA H 4.024 17.015 -19.018 1.00 . A A . 102 ALA HA 1 1
8 25907 1 1 102 ALA HB1 H 5.927 16.976 -20.730 1.00 . A A . 102 ALA HB1 1 1
8 25908 1 1 102 ALA HB2 H 5.168 15.527 -21.391 1.00 . A A . 102 ALA HB2 1 1
8 25909 1 1 102 ALA HB3 H 5.756 15.533 -19.728 1.00 . A A . 102 ALA HB3 1 1
8 25910 1 1 102 ALA N N 2.959 15.498 -20.024 1.00 . A A . 102 ALA N 1 1
8 25911 1 1 102 ALA O O 3.679 17.715 -22.141 1.00 . A A . 102 ALA O 1 1
8 25912 1 1 103 VAL C C 1.989 21.040 -20.392 1.00 . A A . 103 VAL C 1 1
8 25913 1 1 103 VAL CA C 2.216 19.803 -21.262 1.00 . A A . 103 VAL CA 1 1
8 25914 1 1 103 VAL CB C 0.894 19.374 -21.900 1.00 . A A . 103 VAL CB 1 1
8 25915 1 1 103 VAL CG1 C 1.161 18.309 -22.963 1.00 . A A . 103 VAL CG1 1 1
8 25916 1 1 103 VAL CG2 C -0.028 18.798 -20.822 1.00 . A A . 103 VAL CG2 1 1
8 25917 1 1 103 VAL H H 2.562 18.695 -19.450 1.00 . A A . 103 VAL H 1 1
8 25918 1 1 103 VAL HA H 2.933 20.034 -22.036 1.00 . A A . 103 VAL HA 1 1
8 25919 1 1 103 VAL HB H 0.423 20.232 -22.359 1.00 . A A . 103 VAL HB 1 1
8 25920 1 1 103 VAL HG11 H 2.005 18.606 -23.568 1.00 . A A . 103 VAL HG11 1 1
8 25921 1 1 103 VAL HG12 H 0.288 18.200 -23.590 1.00 . A A . 103 VAL HG12 1 1
8 25922 1 1 103 VAL HG13 H 1.378 17.366 -22.482 1.00 . A A . 103 VAL HG13 1 1
8 25923 1 1 103 VAL HG21 H 0.356 17.846 -20.490 1.00 . A A . 103 VAL HG21 1 1
8 25924 1 1 103 VAL HG22 H -1.019 18.666 -21.229 1.00 . A A . 103 VAL HG22 1 1
8 25925 1 1 103 VAL HG23 H -0.072 19.481 -19.985 1.00 . A A . 103 VAL HG23 1 1
8 25926 1 1 103 VAL N N 2.737 18.696 -20.413 1.00 . A A . 103 VAL N 1 1
8 25927 1 1 103 VAL O O 1.859 22.143 -20.884 1.00 . A A . 103 VAL O 1 1
8 25928 1 1 104 LYS C C 1.766 23.319 -19.009 1.00 . A A . 104 LYS C 1 1
8 25929 1 1 104 LYS CA C 1.715 22.024 -18.195 1.00 . A A . 104 LYS CA 1 1
8 25930 1 1 104 LYS CB C 2.807 22.059 -17.123 1.00 . A A . 104 LYS CB 1 1
8 25931 1 1 104 LYS CD C 1.514 20.397 -15.779 1.00 . A A . 104 LYS CD 1 1
8 25932 1 1 104 LYS CE C 1.685 19.318 -14.708 1.00 . A A . 104 LYS CE 1 1
8 25933 1 1 104 LYS CG C 2.873 20.708 -16.412 1.00 . A A . 104 LYS CG 1 1
8 25934 1 1 104 LYS H H 2.068 19.967 -18.723 1.00 . A A . 104 LYS H 1 1
8 25935 1 1 104 LYS HA H 0.748 21.931 -17.722 1.00 . A A . 104 LYS HA 1 1
8 25936 1 1 104 LYS HB2 H 3.759 22.271 -17.586 1.00 . A A . 104 LYS HB2 1 1
8 25937 1 1 104 LYS HB3 H 2.579 22.831 -16.402 1.00 . A A . 104 LYS HB3 1 1
8 25938 1 1 104 LYS HD2 H 1.116 21.293 -15.326 1.00 . A A . 104 LYS HD2 1 1
8 25939 1 1 104 LYS HD3 H 0.833 20.042 -16.538 1.00 . A A . 104 LYS HD3 1 1
8 25940 1 1 104 LYS HE2 H 2.077 19.764 -13.807 1.00 . A A . 104 LYS HE2 1 1
8 25941 1 1 104 LYS HE3 H 0.728 18.865 -14.497 1.00 . A A . 104 LYS HE3 1 1
8 25942 1 1 104 LYS HG2 H 3.122 19.937 -17.129 1.00 . A A . 104 LYS HG2 1 1
8 25943 1 1 104 LYS HG3 H 3.628 20.740 -15.643 1.00 . A A . 104 LYS HG3 1 1
8 25944 1 1 104 LYS HZ1 H 2.624 18.259 -16.237 1.00 . A A . 104 LYS HZ1 1 1
8 25945 1 1 104 LYS HZ2 H 2.337 17.343 -14.838 1.00 . A A . 104 LYS HZ2 1 1
8 25946 1 1 104 LYS HZ3 H 3.591 18.489 -14.859 1.00 . A A . 104 LYS HZ3 1 1
8 25947 1 1 104 LYS N N 1.945 20.864 -19.099 1.00 . A A . 104 LYS N 1 1
8 25948 1 1 104 LYS NZ N 2.631 18.274 -15.197 1.00 . A A . 104 LYS NZ 1 1
8 25949 1 1 104 LYS O O 0.848 23.640 -19.737 1.00 . A A . 104 LYS O 1 1
8 25950 1 1 105 SER C C 1.821 26.286 -19.196 1.00 . A A . 105 SER C 1 1
8 25951 1 1 105 SER CA C 2.925 25.337 -19.662 1.00 . A A . 105 SER CA 1 1
8 25952 1 1 105 SER CB C 2.751 25.039 -21.151 1.00 . A A . 105 SER CB 1 1
8 25953 1 1 105 SER H H 3.558 23.798 -18.295 1.00 . A A . 105 SER H 1 1
8 25954 1 1 105 SER HA H 3.891 25.793 -19.495 1.00 . A A . 105 SER HA 1 1
8 25955 1 1 105 SER HB2 H 1.702 24.952 -21.382 1.00 . A A . 105 SER HB2 1 1
8 25956 1 1 105 SER HB3 H 3.180 25.843 -21.733 1.00 . A A . 105 SER HB3 1 1
8 25957 1 1 105 SER HG H 2.750 23.108 -21.394 1.00 . A A . 105 SER HG 1 1
8 25958 1 1 105 SER N N 2.828 24.068 -18.890 1.00 . A A . 105 SER N 1 1
8 25959 1 1 105 SER O O 1.753 27.428 -19.606 1.00 . A A . 105 SER O 1 1
8 25960 1 1 105 SER OG O 3.401 23.812 -21.459 1.00 . A A . 105 SER OG 1 1
8 25961 1 1 106 SER C C 0.462 27.912 -17.143 1.00 . A A . 106 SER C 1 1
8 25962 1 1 106 SER CA C -0.140 26.692 -17.839 1.00 . A A . 106 SER CA 1 1
8 25963 1 1 106 SER CB C -1.003 25.908 -16.849 1.00 . A A . 106 SER CB 1 1
8 25964 1 1 106 SER H H 1.028 24.897 -18.023 1.00 . A A . 106 SER H 1 1
8 25965 1 1 106 SER HA H -0.748 27.016 -18.669 1.00 . A A . 106 SER HA 1 1
8 25966 1 1 106 SER HB2 H -1.421 25.045 -17.336 1.00 . A A . 106 SER HB2 1 1
8 25967 1 1 106 SER HB3 H -0.393 25.587 -16.015 1.00 . A A . 106 SER HB3 1 1
8 25968 1 1 106 SER HG H -1.768 27.171 -15.581 1.00 . A A . 106 SER HG 1 1
8 25969 1 1 106 SER N N 0.956 25.820 -18.338 1.00 . A A . 106 SER N 1 1
8 25970 1 1 106 SER O O 1.448 27.819 -16.439 1.00 . A A . 106 SER O 1 1
8 25971 1 1 106 SER OG O -2.060 26.741 -16.387 1.00 . A A . 106 SER OG 1 1
8 25972 1 1 107 VAL C C -0.772 31.233 -16.414 1.00 . A A . 107 VAL C 1 1
8 25973 1 1 107 VAL CA C 0.401 30.295 -16.697 1.00 . A A . 107 VAL CA 1 1
8 25974 1 1 107 VAL CB C 1.387 30.978 -17.647 1.00 . A A . 107 VAL CB 1 1
8 25975 1 1 107 VAL CG1 C 0.637 31.506 -18.871 1.00 . A A . 107 VAL CG1 1 1
8 25976 1 1 107 VAL CG2 C 2.071 32.141 -16.927 1.00 . A A . 107 VAL CG2 1 1
8 25977 1 1 107 VAL H H -0.926 29.106 -17.902 1.00 . A A . 107 VAL H 1 1
8 25978 1 1 107 VAL HA H 0.900 30.046 -15.773 1.00 . A A . 107 VAL HA 1 1
8 25979 1 1 107 VAL HB H 2.131 30.262 -17.964 1.00 . A A . 107 VAL HB 1 1
8 25980 1 1 107 VAL HG11 H -0.191 30.851 -19.097 1.00 . A A . 107 VAL HG11 1 1
8 25981 1 1 107 VAL HG12 H 1.309 31.539 -19.716 1.00 . A A . 107 VAL HG12 1 1
8 25982 1 1 107 VAL HG13 H 0.268 32.500 -18.667 1.00 . A A . 107 VAL HG13 1 1
8 25983 1 1 107 VAL HG21 H 1.443 33.018 -16.980 1.00 . A A . 107 VAL HG21 1 1
8 25984 1 1 107 VAL HG22 H 3.019 32.349 -17.402 1.00 . A A . 107 VAL HG22 1 1
8 25985 1 1 107 VAL HG23 H 2.238 31.877 -15.894 1.00 . A A . 107 VAL HG23 1 1
8 25986 1 1 107 VAL N N -0.127 29.058 -17.336 1.00 . A A . 107 VAL N 1 1
8 25987 1 1 107 VAL O O -0.697 32.427 -16.634 1.00 . A A . 107 VAL O 1 1
8 25988 1 1 108 VAL C C -3.851 30.913 -14.496 1.00 . A A . 108 VAL C 1 1
8 25989 1 1 108 VAL CA C -3.050 31.541 -15.629 1.00 . A A . 108 VAL CA 1 1
8 25990 1 1 108 VAL CB C -3.926 31.624 -16.877 1.00 . A A . 108 VAL CB 1 1
8 25991 1 1 108 VAL CG1 C -4.456 30.233 -17.222 1.00 . A A . 108 VAL CG1 1 1
8 25992 1 1 108 VAL CG2 C -5.101 32.567 -16.616 1.00 . A A . 108 VAL CG2 1 1
8 25993 1 1 108 VAL H H -1.886 29.733 -15.743 1.00 . A A . 108 VAL H 1 1
8 25994 1 1 108 VAL HA H -2.733 32.531 -15.343 1.00 . A A . 108 VAL HA 1 1
8 25995 1 1 108 VAL HB H -3.338 31.999 -17.704 1.00 . A A . 108 VAL HB 1 1
8 25996 1 1 108 VAL HG11 H -3.646 29.520 -17.183 1.00 . A A . 108 VAL HG11 1 1
8 25997 1 1 108 VAL HG12 H -4.877 30.245 -18.217 1.00 . A A . 108 VAL HG12 1 1
8 25998 1 1 108 VAL HG13 H -5.219 29.951 -16.511 1.00 . A A . 108 VAL HG13 1 1
8 25999 1 1 108 VAL HG21 H -4.731 33.504 -16.224 1.00 . A A . 108 VAL HG21 1 1
8 26000 1 1 108 VAL HG22 H -5.771 32.119 -15.899 1.00 . A A . 108 VAL HG22 1 1
8 26001 1 1 108 VAL HG23 H -5.630 32.748 -17.540 1.00 . A A . 108 VAL HG23 1 1
8 26002 1 1 108 VAL N N -1.857 30.695 -15.922 1.00 . A A . 108 VAL N 1 1
8 26003 1 1 108 VAL O O -3.857 29.710 -14.319 1.00 . A A . 108 VAL O 1 1
8 26004 1 1 109 ALA C C -6.627 30.561 -13.202 1.00 . A A . 109 ALA C 1 1
8 26005 1 1 109 ALA CA C -5.348 31.158 -12.621 1.00 . A A . 109 ALA CA 1 1
8 26006 1 1 109 ALA CB C -5.701 32.276 -11.636 1.00 . A A . 109 ALA CB 1 1
8 26007 1 1 109 ALA H H -4.527 32.679 -13.897 1.00 . A A . 109 ALA H 1 1
8 26008 1 1 109 ALA HA H -4.784 30.389 -12.112 1.00 . A A . 109 ALA HA 1 1
8 26009 1 1 109 ALA HB1 H -6.326 31.876 -10.852 1.00 . A A . 109 ALA HB1 1 1
8 26010 1 1 109 ALA HB2 H -6.231 33.062 -12.154 1.00 . A A . 109 ALA HB2 1 1
8 26011 1 1 109 ALA HB3 H -4.794 32.674 -11.205 1.00 . A A . 109 ALA HB3 1 1
8 26012 1 1 109 ALA N N -4.538 31.716 -13.732 1.00 . A A . 109 ALA N 1 1
8 26013 1 1 109 ALA O O -6.995 30.840 -14.327 1.00 . A A . 109 ALA O 1 1
8 26014 1 1 110 THR C C -9.597 29.016 -11.885 1.00 . A A . 110 THR C 1 1
8 26015 1 1 110 THR CA C -8.557 29.128 -13.001 1.00 . A A . 110 THR CA 1 1
8 26016 1 1 110 THR CB C -8.243 27.733 -13.548 1.00 . A A . 110 THR CB 1 1
8 26017 1 1 110 THR CG2 C -6.907 27.757 -14.290 1.00 . A A . 110 THR CG2 1 1
8 26018 1 1 110 THR H H -6.999 29.506 -11.561 1.00 . A A . 110 THR H 1 1
8 26019 1 1 110 THR HA H -8.946 29.747 -13.795 1.00 . A A . 110 THR HA 1 1
8 26020 1 1 110 THR HB H -9.023 27.431 -14.230 1.00 . A A . 110 THR HB 1 1
8 26021 1 1 110 THR HG1 H -8.948 26.931 -11.922 1.00 . A A . 110 THR HG1 1 1
8 26022 1 1 110 THR HG21 H -6.912 28.560 -15.013 1.00 . A A . 110 THR HG21 1 1
8 26023 1 1 110 THR HG22 H -6.762 26.817 -14.800 1.00 . A A . 110 THR HG22 1 1
8 26024 1 1 110 THR HG23 H -6.105 27.913 -13.583 1.00 . A A . 110 THR HG23 1 1
8 26025 1 1 110 THR N N -7.310 29.734 -12.462 1.00 . A A . 110 THR N 1 1
8 26026 1 1 110 THR O O -9.937 27.934 -11.452 1.00 . A A . 110 THR O 1 1
8 26027 1 1 110 THR OG1 O -8.171 26.809 -12.470 1.00 . A A . 110 THR OG1 1 1
8 26028 1 1 111 PRO C C -12.216 29.118 -10.540 1.00 . A A . 111 PRO C 1 1
8 26029 1 1 111 PRO CA C -11.119 30.169 -10.341 1.00 . A A . 111 PRO CA 1 1
8 26030 1 1 111 PRO CB C -11.701 31.578 -10.458 1.00 . A A . 111 PRO CB 1 1
8 26031 1 1 111 PRO CD C -9.745 31.488 -11.894 1.00 . A A . 111 PRO CD 1 1
8 26032 1 1 111 PRO CG C -10.586 32.409 -11.001 1.00 . A A . 111 PRO CG 1 1
8 26033 1 1 111 PRO HA H -10.652 30.051 -9.379 1.00 . A A . 111 PRO HA 1 1
8 26034 1 1 111 PRO HB2 H -12.544 31.580 -11.136 1.00 . A A . 111 PRO HB2 1 1
8 26035 1 1 111 PRO HB3 H -11.994 31.943 -9.487 1.00 . A A . 111 PRO HB3 1 1
8 26036 1 1 111 PRO HD2 H -10.016 31.622 -12.931 1.00 . A A . 111 PRO HD2 1 1
8 26037 1 1 111 PRO HD3 H -8.694 31.676 -11.746 1.00 . A A . 111 PRO HD3 1 1
8 26038 1 1 111 PRO HG2 H -10.990 33.229 -11.584 1.00 . A A . 111 PRO HG2 1 1
8 26039 1 1 111 PRO HG3 H -9.980 32.789 -10.196 1.00 . A A . 111 PRO HG3 1 1
8 26040 1 1 111 PRO N N -10.101 30.132 -11.425 1.00 . A A . 111 PRO N 1 1
8 26041 2 1 1 MET C C 28.260 21.309 -9.549 1.00 . B B . 1 MET C 1 1
8 26042 2 1 1 MET CA C 29.128 20.687 -8.452 1.00 . B B . 1 MET CA 1 1
8 26043 2 1 1 MET CB C 28.703 19.234 -8.226 1.00 . B B . 1 MET CB 1 1
8 26044 2 1 1 MET CE C 30.880 18.923 -4.830 1.00 . B B . 1 MET CE 1 1
8 26045 2 1 1 MET CG C 29.656 18.573 -7.229 1.00 . B B . 1 MET CG 1 1
8 26046 2 1 1 MET HA H 30.164 20.717 -8.754 1.00 . B B . 1 MET HA 1 1
8 26047 2 1 1 MET HB2 H 27.697 19.213 -7.831 1.00 . B B . 1 MET HB2 1 1
8 26048 2 1 1 MET HB3 H 28.735 18.699 -9.162 1.00 . B B . 1 MET HB3 1 1
8 26049 2 1 1 MET HE1 H 31.459 19.809 -5.052 1.00 . B B . 1 MET HE1 1 1
8 26050 2 1 1 MET HE2 H 31.366 18.052 -5.246 1.00 . B B . 1 MET HE2 1 1
8 26051 2 1 1 MET HE3 H 30.797 18.808 -3.760 1.00 . B B . 1 MET HE3 1 1
8 26052 2 1 1 MET HG2 H 29.570 17.499 -7.308 1.00 . B B . 1 MET HG2 1 1
8 26053 2 1 1 MET HG3 H 30.670 18.869 -7.450 1.00 . B B . 1 MET HG3 1 1
8 26054 2 1 1 MET N N 28.956 21.457 -7.188 1.00 . B B . 1 MET N 1 1
8 26055 2 1 1 MET O O 28.417 21.017 -10.718 1.00 . B B . 1 MET O 1 1
8 26056 2 1 1 MET SD S 29.227 19.092 -5.549 1.00 . B B . 1 MET SD 1 1
8 26057 2 1 2 ALA C C 27.079 22.603 -11.593 1.00 . B B . 2 ALA C 1 1
8 26058 2 1 2 ALA CA C 26.466 22.801 -10.204 1.00 . B B . 2 ALA CA 1 1
8 26059 2 1 2 ALA CB C 26.349 24.296 -9.908 1.00 . B B . 2 ALA CB 1 1
8 26060 2 1 2 ALA H H 27.230 22.380 -8.233 1.00 . B B . 2 ALA H 1 1
8 26061 2 1 2 ALA HA H 25.487 22.348 -10.173 1.00 . B B . 2 ALA HA 1 1
8 26062 2 1 2 ALA HB1 H 26.289 24.447 -8.841 1.00 . B B . 2 ALA HB1 1 1
8 26063 2 1 2 ALA HB2 H 25.458 24.687 -10.376 1.00 . B B . 2 ALA HB2 1 1
8 26064 2 1 2 ALA HB3 H 27.215 24.811 -10.298 1.00 . B B . 2 ALA HB3 1 1
8 26065 2 1 2 ALA N N 27.344 22.160 -9.181 1.00 . B B . 2 ALA N 1 1
8 26066 2 1 2 ALA O O 27.873 23.400 -12.052 1.00 . B B . 2 ALA O 1 1
8 26067 2 1 3 THR C C 26.152 21.461 -14.658 1.00 . B B . 3 THR C 1 1
8 26068 2 1 3 THR CA C 27.265 21.297 -13.627 1.00 . B B . 3 THR CA 1 1
8 26069 2 1 3 THR CB C 27.810 19.871 -13.698 1.00 . B B . 3 THR CB 1 1
8 26070 2 1 3 THR CG2 C 26.670 18.873 -13.480 1.00 . B B . 3 THR CG2 1 1
8 26071 2 1 3 THR H H 26.075 20.916 -11.872 1.00 . B B . 3 THR H 1 1
8 26072 2 1 3 THR HA H 28.059 22.003 -13.831 1.00 . B B . 3 THR HA 1 1
8 26073 2 1 3 THR HB H 28.553 19.732 -12.928 1.00 . B B . 3 THR HB 1 1
8 26074 2 1 3 THR HG1 H 28.584 20.509 -15.362 1.00 . B B . 3 THR HG1 1 1
8 26075 2 1 3 THR HG21 H 26.122 18.744 -14.401 1.00 . B B . 3 THR HG21 1 1
8 26076 2 1 3 THR HG22 H 26.005 19.250 -12.716 1.00 . B B . 3 THR HG22 1 1
8 26077 2 1 3 THR HG23 H 27.076 17.923 -13.165 1.00 . B B . 3 THR HG23 1 1
8 26078 2 1 3 THR N N 26.713 21.546 -12.265 1.00 . B B . 3 THR N 1 1
8 26079 2 1 3 THR O O 26.356 21.315 -15.845 1.00 . B B . 3 THR O 1 1
8 26080 2 1 3 THR OG1 O 28.399 19.652 -14.970 1.00 . B B . 3 THR OG1 1 1
8 26081 2 1 4 SER C C 22.684 22.625 -14.372 1.00 . B B . 4 SER C 1 1
8 26082 2 1 4 SER CA C 23.827 21.967 -15.130 1.00 . B B . 4 SER CA 1 1
8 26083 2 1 4 SER CB C 23.357 20.617 -15.659 1.00 . B B . 4 SER CB 1 1
8 26084 2 1 4 SER H H 24.843 21.895 -13.237 1.00 . B B . 4 SER H 1 1
8 26085 2 1 4 SER HA H 24.123 22.594 -15.954 1.00 . B B . 4 SER HA 1 1
8 26086 2 1 4 SER HB2 H 22.938 20.046 -14.854 1.00 . B B . 4 SER HB2 1 1
8 26087 2 1 4 SER HB3 H 22.604 20.776 -16.419 1.00 . B B . 4 SER HB3 1 1
8 26088 2 1 4 SER HG H 24.148 19.036 -16.461 1.00 . B B . 4 SER HG 1 1
8 26089 2 1 4 SER N N 24.973 21.777 -14.201 1.00 . B B . 4 SER N 1 1
8 26090 2 1 4 SER O O 22.558 23.833 -14.349 1.00 . B B . 4 SER O 1 1
8 26091 2 1 4 SER OG O 24.459 19.908 -16.208 1.00 . B B . 4 SER OG 1 1
8 26092 2 1 5 GLY C C 20.630 21.828 -11.591 1.00 . B B . 5 GLY C 1 1
8 26093 2 1 5 GLY CA C 20.722 22.463 -12.984 1.00 . B B . 5 GLY CA 1 1
8 26094 2 1 5 GLY H H 21.976 20.881 -13.747 1.00 . B B . 5 GLY H 1 1
8 26095 2 1 5 GLY HA2 H 20.891 23.521 -12.886 1.00 . B B . 5 GLY HA2 1 1
8 26096 2 1 5 GLY HA3 H 19.797 22.291 -13.514 1.00 . B B . 5 GLY HA3 1 1
8 26097 2 1 5 GLY N N 21.852 21.855 -13.739 1.00 . B B . 5 GLY N 1 1
8 26098 2 1 5 GLY O O 21.373 20.929 -11.253 1.00 . B B . 5 GLY O 1 1
8 26099 2 1 6 PHE C C 18.221 20.949 -9.387 1.00 . B B . 6 PHE C 1 1
8 26100 2 1 6 PHE CA C 19.552 21.703 -9.429 1.00 . B B . 6 PHE CA 1 1
8 26101 2 1 6 PHE CB C 19.565 22.825 -8.391 1.00 . B B . 6 PHE CB 1 1
8 26102 2 1 6 PHE CD1 C 21.701 22.457 -7.095 1.00 . B B . 6 PHE CD1 1 1
8 26103 2 1 6 PHE CD2 C 21.625 24.248 -8.730 1.00 . B B . 6 PHE CD2 1 1
8 26104 2 1 6 PHE CE1 C 23.029 22.790 -6.797 1.00 . B B . 6 PHE CE1 1 1
8 26105 2 1 6 PHE CE2 C 22.953 24.581 -8.428 1.00 . B B . 6 PHE CE2 1 1
8 26106 2 1 6 PHE CG C 20.997 23.186 -8.064 1.00 . B B . 6 PHE CG 1 1
8 26107 2 1 6 PHE CZ C 23.655 23.851 -7.462 1.00 . B B . 6 PHE CZ 1 1
8 26108 2 1 6 PHE H H 19.107 22.996 -11.091 1.00 . B B . 6 PHE H 1 1
8 26109 2 1 6 PHE HA H 20.360 21.014 -9.233 1.00 . B B . 6 PHE HA 1 1
8 26110 2 1 6 PHE HB2 H 19.053 23.690 -8.789 1.00 . B B . 6 PHE HB2 1 1
8 26111 2 1 6 PHE HB3 H 19.063 22.491 -7.493 1.00 . B B . 6 PHE HB3 1 1
8 26112 2 1 6 PHE HD1 H 21.221 21.638 -6.582 1.00 . B B . 6 PHE HD1 1 1
8 26113 2 1 6 PHE HD2 H 21.085 24.812 -9.477 1.00 . B B . 6 PHE HD2 1 1
8 26114 2 1 6 PHE HE1 H 23.573 22.228 -6.050 1.00 . B B . 6 PHE HE1 1 1
8 26115 2 1 6 PHE HE2 H 23.435 25.398 -8.942 1.00 . B B . 6 PHE HE2 1 1
8 26116 2 1 6 PHE HZ H 24.678 24.107 -7.229 1.00 . B B . 6 PHE HZ 1 1
8 26117 2 1 6 PHE N N 19.709 22.282 -10.789 1.00 . B B . 6 PHE N 1 1
8 26118 2 1 6 PHE O O 17.191 21.478 -9.753 1.00 . B B . 6 PHE O 1 1
8 26119 2 1 7 LYS C C 16.316 18.888 -7.584 1.00 . B B . 7 LYS C 1 1
8 26120 2 1 7 LYS CA C 16.955 18.929 -8.966 1.00 . B B . 7 LYS CA 1 1
8 26121 2 1 7 LYS CB C 17.220 17.485 -9.409 1.00 . B B . 7 LYS CB 1 1
8 26122 2 1 7 LYS CD C 16.070 15.282 -9.764 1.00 . B B . 7 LYS CD 1 1
8 26123 2 1 7 LYS CE C 16.087 14.735 -8.336 1.00 . B B . 7 LYS CE 1 1
8 26124 2 1 7 LYS CG C 15.886 16.803 -9.734 1.00 . B B . 7 LYS CG 1 1
8 26125 2 1 7 LYS H H 19.079 19.271 -8.748 1.00 . B B . 7 LYS H 1 1
8 26126 2 1 7 LYS HA H 16.263 19.380 -9.659 1.00 . B B . 7 LYS HA 1 1
8 26127 2 1 7 LYS HB2 H 17.852 17.483 -10.285 1.00 . B B . 7 LYS HB2 1 1
8 26128 2 1 7 LYS HB3 H 17.710 16.948 -8.611 1.00 . B B . 7 LYS HB3 1 1
8 26129 2 1 7 LYS HD2 H 15.258 14.830 -10.315 1.00 . B B . 7 LYS HD2 1 1
8 26130 2 1 7 LYS HD3 H 17.006 15.044 -10.249 1.00 . B B . 7 LYS HD3 1 1
8 26131 2 1 7 LYS HE2 H 16.176 15.554 -7.638 1.00 . B B . 7 LYS HE2 1 1
8 26132 2 1 7 LYS HE3 H 15.171 14.197 -8.145 1.00 . B B . 7 LYS HE3 1 1
8 26133 2 1 7 LYS HG2 H 15.159 17.059 -8.975 1.00 . B B . 7 LYS HG2 1 1
8 26134 2 1 7 LYS HG3 H 15.532 17.139 -10.696 1.00 . B B . 7 LYS HG3 1 1
8 26135 2 1 7 LYS HZ1 H 17.793 13.782 -9.052 1.00 . B B . 7 LYS HZ1 1 1
8 26136 2 1 7 LYS HZ2 H 16.902 12.864 -7.938 1.00 . B B . 7 LYS HZ2 1 1
8 26137 2 1 7 LYS HZ3 H 17.854 14.165 -7.398 1.00 . B B . 7 LYS HZ3 1 1
8 26138 2 1 7 LYS N N 18.233 19.703 -8.992 1.00 . B B . 7 LYS N 1 1
8 26139 2 1 7 LYS NZ N 17.247 13.817 -8.168 1.00 . B B . 7 LYS NZ 1 1
8 26140 2 1 7 LYS O O 16.915 18.489 -6.602 1.00 . B B . 7 LYS O 1 1
8 26141 2 1 8 HIS C C 13.101 18.252 -6.567 1.00 . B B . 8 HIS C 1 1
8 26142 2 1 8 HIS CA C 14.277 19.179 -6.279 1.00 . B B . 8 HIS CA 1 1
8 26143 2 1 8 HIS CB C 13.745 20.562 -5.895 1.00 . B B . 8 HIS CB 1 1
8 26144 2 1 8 HIS CD2 C 15.839 22.157 -5.768 1.00 . B B . 8 HIS CD2 1 1
8 26145 2 1 8 HIS CE1 C 16.073 22.198 -3.611 1.00 . B B . 8 HIS CE1 1 1
8 26146 2 1 8 HIS CG C 14.846 21.361 -5.245 1.00 . B B . 8 HIS CG 1 1
8 26147 2 1 8 HIS H H 14.616 19.516 -8.365 1.00 . B B . 8 HIS H 1 1
8 26148 2 1 8 HIS HA H 14.885 18.774 -5.482 1.00 . B B . 8 HIS HA 1 1
8 26149 2 1 8 HIS HB2 H 13.398 21.077 -6.780 1.00 . B B . 8 HIS HB2 1 1
8 26150 2 1 8 HIS HB3 H 12.929 20.447 -5.199 1.00 . B B . 8 HIS HB3 1 1
8 26151 2 1 8 HIS HD1 H 14.463 20.940 -3.203 1.00 . B B . 8 HIS HD1 1 1
8 26152 2 1 8 HIS HD2 H 15.999 22.347 -6.820 1.00 . B B . 8 HIS HD2 1 1
8 26153 2 1 8 HIS HE1 H 16.439 22.418 -2.620 1.00 . B B . 8 HIS HE1 1 1
8 26154 2 1 8 HIS HE2 H 17.381 23.277 -4.812 1.00 . B B . 8 HIS HE2 1 1
8 26155 2 1 8 HIS N N 15.064 19.243 -7.538 1.00 . B B . 8 HIS N 1 1
8 26156 2 1 8 HIS ND1 N 15.014 21.403 -3.869 1.00 . B B . 8 HIS ND1 1 1
8 26157 2 1 8 HIS NE2 N 16.607 22.678 -4.734 1.00 . B B . 8 HIS NE2 1 1
8 26158 2 1 8 HIS O O 12.308 18.514 -7.449 1.00 . B B . 8 HIS O 1 1
8 26159 2 1 9 LEU C C 11.115 15.942 -4.845 1.00 . B B . 9 LEU C 1 1
8 26160 2 1 9 LEU CA C 11.840 16.253 -6.144 1.00 . B B . 9 LEU CA 1 1
8 26161 2 1 9 LEU CB C 12.349 14.955 -6.779 1.00 . B B . 9 LEU CB 1 1
8 26162 2 1 9 LEU CD1 C 11.540 13.528 -8.668 1.00 . B B . 9 LEU CD1 1 1
8 26163 2 1 9 LEU CD2 C 10.789 13.051 -6.338 1.00 . B B . 9 LEU CD2 1 1
8 26164 2 1 9 LEU CG C 11.161 14.157 -7.328 1.00 . B B . 9 LEU CG 1 1
8 26165 2 1 9 LEU H H 13.638 16.946 -5.174 1.00 . B B . 9 LEU H 1 1
8 26166 2 1 9 LEU HA H 11.155 16.739 -6.825 1.00 . B B . 9 LEU HA 1 1
8 26167 2 1 9 LEU HB2 H 13.028 15.191 -7.586 1.00 . B B . 9 LEU HB2 1 1
8 26168 2 1 9 LEU HB3 H 12.864 14.366 -6.034 1.00 . B B . 9 LEU HB3 1 1
8 26169 2 1 9 LEU HD11 H 10.779 12.819 -8.962 1.00 . B B . 9 LEU HD11 1 1
8 26170 2 1 9 LEU HD12 H 12.487 13.017 -8.572 1.00 . B B . 9 LEU HD12 1 1
8 26171 2 1 9 LEU HD13 H 11.622 14.299 -9.420 1.00 . B B . 9 LEU HD13 1 1
8 26172 2 1 9 LEU HD21 H 10.530 13.492 -5.387 1.00 . B B . 9 LEU HD21 1 1
8 26173 2 1 9 LEU HD22 H 11.630 12.385 -6.208 1.00 . B B . 9 LEU HD22 1 1
8 26174 2 1 9 LEU HD23 H 9.945 12.495 -6.720 1.00 . B B . 9 LEU HD23 1 1
8 26175 2 1 9 LEU HG H 10.317 14.819 -7.465 1.00 . B B . 9 LEU HG 1 1
8 26176 2 1 9 LEU N N 12.981 17.164 -5.868 1.00 . B B . 9 LEU N 1 1
8 26177 2 1 9 LEU O O 11.721 15.747 -3.811 1.00 . B B . 9 LEU O 1 1
8 26178 2 1 10 VAL C C 8.021 14.532 -3.931 1.00 . B B . 10 VAL C 1 1
8 26179 2 1 10 VAL CA C 9.038 15.644 -3.663 1.00 . B B . 10 VAL CA 1 1
8 26180 2 1 10 VAL CB C 8.306 16.928 -3.258 1.00 . B B . 10 VAL CB 1 1
8 26181 2 1 10 VAL CG1 C 7.428 17.396 -4.420 1.00 . B B . 10 VAL CG1 1 1
8 26182 2 1 10 VAL CG2 C 7.426 16.665 -2.032 1.00 . B B . 10 VAL CG2 1 1
8 26183 2 1 10 VAL H H 9.355 16.064 -5.743 1.00 . B B . 10 VAL H 1 1
8 26184 2 1 10 VAL HA H 9.704 15.343 -2.866 1.00 . B B . 10 VAL HA 1 1
8 26185 2 1 10 VAL HB H 9.031 17.695 -3.025 1.00 . B B . 10 VAL HB 1 1
8 26186 2 1 10 VAL HG11 H 6.620 16.693 -4.567 1.00 . B B . 10 VAL HG11 1 1
8 26187 2 1 10 VAL HG12 H 8.022 17.455 -5.321 1.00 . B B . 10 VAL HG12 1 1
8 26188 2 1 10 VAL HG13 H 7.020 18.369 -4.194 1.00 . B B . 10 VAL HG13 1 1
8 26189 2 1 10 VAL HG21 H 7.239 17.597 -1.516 1.00 . B B . 10 VAL HG21 1 1
8 26190 2 1 10 VAL HG22 H 7.930 15.980 -1.367 1.00 . B B . 10 VAL HG22 1 1
8 26191 2 1 10 VAL HG23 H 6.487 16.235 -2.350 1.00 . B B . 10 VAL HG23 1 1
8 26192 2 1 10 VAL N N 9.818 15.907 -4.893 1.00 . B B . 10 VAL N 1 1
8 26193 2 1 10 VAL O O 7.359 14.518 -4.947 1.00 . B B . 10 VAL O 1 1
8 26194 2 1 11 VAL C C 5.961 12.572 -1.992 1.00 . B B . 11 VAL C 1 1
8 26195 2 1 11 VAL CA C 6.874 12.530 -3.202 1.00 . B B . 11 VAL CA 1 1
8 26196 2 1 11 VAL CB C 7.564 11.167 -3.291 1.00 . B B . 11 VAL CB 1 1
8 26197 2 1 11 VAL CG1 C 6.800 10.287 -4.280 1.00 . B B . 11 VAL CG1 1 1
8 26198 2 1 11 VAL CG2 C 9.005 11.345 -3.777 1.00 . B B . 11 VAL CG2 1 1
8 26199 2 1 11 VAL H H 8.384 13.673 -2.180 1.00 . B B . 11 VAL H 1 1
8 26200 2 1 11 VAL HA H 6.299 12.716 -4.099 1.00 . B B . 11 VAL HA 1 1
8 26201 2 1 11 VAL HB H 7.567 10.698 -2.315 1.00 . B B . 11 VAL HB 1 1
8 26202 2 1 11 VAL HG11 H 5.739 10.440 -4.149 1.00 . B B . 11 VAL HG11 1 1
8 26203 2 1 11 VAL HG12 H 7.037 9.249 -4.102 1.00 . B B . 11 VAL HG12 1 1
8 26204 2 1 11 VAL HG13 H 7.078 10.555 -5.287 1.00 . B B . 11 VAL HG13 1 1
8 26205 2 1 11 VAL HG21 H 9.562 11.920 -3.053 1.00 . B B . 11 VAL HG21 1 1
8 26206 2 1 11 VAL HG22 H 9.002 11.869 -4.724 1.00 . B B . 11 VAL HG22 1 1
8 26207 2 1 11 VAL HG23 H 9.467 10.378 -3.903 1.00 . B B . 11 VAL HG23 1 1
8 26208 2 1 11 VAL N N 7.868 13.621 -3.012 1.00 . B B . 11 VAL N 1 1
8 26209 2 1 11 VAL O O 6.419 12.725 -0.877 1.00 . B B . 11 VAL O 1 1
8 26210 2 1 12 VAL C C 2.596 11.668 -1.045 1.00 . B B . 12 VAL C 1 1
8 26211 2 1 12 VAL CA C 3.803 12.603 -0.982 1.00 . B B . 12 VAL CA 1 1
8 26212 2 1 12 VAL CB C 3.316 14.040 -0.890 1.00 . B B . 12 VAL CB 1 1
8 26213 2 1 12 VAL CG1 C 4.460 14.977 -1.286 1.00 . B B . 12 VAL CG1 1 1
8 26214 2 1 12 VAL CG2 C 2.144 14.238 -1.856 1.00 . B B . 12 VAL CG2 1 1
8 26215 2 1 12 VAL H H 4.299 12.437 -3.077 1.00 . B B . 12 VAL H 1 1
8 26216 2 1 12 VAL HA H 4.381 12.375 -0.102 1.00 . B B . 12 VAL HA 1 1
8 26217 2 1 12 VAL HB H 2.999 14.254 0.120 1.00 . B B . 12 VAL HB 1 1
8 26218 2 1 12 VAL HG11 H 4.677 14.856 -2.337 1.00 . B B . 12 VAL HG11 1 1
8 26219 2 1 12 VAL HG12 H 5.339 14.738 -0.706 1.00 . B B . 12 VAL HG12 1 1
8 26220 2 1 12 VAL HG13 H 4.168 15.999 -1.093 1.00 . B B . 12 VAL HG13 1 1
8 26221 2 1 12 VAL HG21 H 1.242 13.835 -1.420 1.00 . B B . 12 VAL HG21 1 1
8 26222 2 1 12 VAL HG22 H 2.354 13.727 -2.786 1.00 . B B . 12 VAL HG22 1 1
8 26223 2 1 12 VAL HG23 H 2.011 15.291 -2.047 1.00 . B B . 12 VAL HG23 1 1
8 26224 2 1 12 VAL N N 4.679 12.502 -2.176 1.00 . B B . 12 VAL N 1 1
8 26225 2 1 12 VAL O O 2.188 11.196 -2.089 1.00 . B B . 12 VAL O 1 1
8 26226 2 1 13 LYS C C -0.264 11.413 0.944 1.00 . B B . 13 LYS C 1 1
8 26227 2 1 13 LYS CA C 0.789 10.597 0.189 1.00 . B B . 13 LYS CA 1 1
8 26228 2 1 13 LYS CB C 1.109 9.301 0.942 1.00 . B B . 13 LYS CB 1 1
8 26229 2 1 13 LYS CD C 0.186 6.996 0.626 1.00 . B B . 13 LYS CD 1 1
8 26230 2 1 13 LYS CE C -0.971 6.074 1.012 1.00 . B B . 13 LYS CE 1 1
8 26231 2 1 13 LYS CG C -0.155 8.436 1.020 1.00 . B B . 13 LYS CG 1 1
8 26232 2 1 13 LYS H H 2.362 11.857 0.910 1.00 . B B . 13 LYS H 1 1
8 26233 2 1 13 LYS HA H 0.428 10.367 -0.804 1.00 . B B . 13 LYS HA 1 1
8 26234 2 1 13 LYS HB2 H 1.885 8.761 0.417 1.00 . B B . 13 LYS HB2 1 1
8 26235 2 1 13 LYS HB3 H 1.444 9.536 1.940 1.00 . B B . 13 LYS HB3 1 1
8 26236 2 1 13 LYS HD2 H 0.351 6.943 -0.440 1.00 . B B . 13 LYS HD2 1 1
8 26237 2 1 13 LYS HD3 H 1.081 6.683 1.144 1.00 . B B . 13 LYS HD3 1 1
8 26238 2 1 13 LYS HE2 H -1.896 6.480 0.628 1.00 . B B . 13 LYS HE2 1 1
8 26239 2 1 13 LYS HE3 H -0.806 5.093 0.592 1.00 . B B . 13 LYS HE3 1 1
8 26240 2 1 13 LYS HG2 H -0.537 8.451 2.030 1.00 . B B . 13 LYS HG2 1 1
8 26241 2 1 13 LYS HG3 H -0.902 8.824 0.346 1.00 . B B . 13 LYS HG3 1 1
8 26242 2 1 13 LYS HZ1 H -1.195 6.920 2.902 1.00 . B B . 13 LYS HZ1 1 1
8 26243 2 1 13 LYS HZ2 H -0.170 5.568 2.868 1.00 . B B . 13 LYS HZ2 1 1
8 26244 2 1 13 LYS HZ3 H -1.853 5.360 2.757 1.00 . B B . 13 LYS HZ3 1 1
8 26245 2 1 13 LYS N N 2.006 11.441 0.098 1.00 . B B . 13 LYS N 1 1
8 26246 2 1 13 LYS NZ N -1.054 5.972 2.498 1.00 . B B . 13 LYS NZ 1 1
8 26247 2 1 13 LYS O O 0.069 12.287 1.721 1.00 . B B . 13 LYS O 1 1
8 26248 2 1 14 PHE C C -3.339 11.170 2.438 1.00 . B B . 14 PHE C 1 1
8 26249 2 1 14 PHE CA C -2.573 11.993 1.391 1.00 . B B . 14 PHE CA 1 1
8 26250 2 1 14 PHE CB C -3.551 12.498 0.334 1.00 . B B . 14 PHE CB 1 1
8 26251 2 1 14 PHE CD1 C -5.469 10.893 0.637 1.00 . B B . 14 PHE CD1 1 1
8 26252 2 1 14 PHE CD2 C -4.137 10.743 -1.384 1.00 . B B . 14 PHE CD2 1 1
8 26253 2 1 14 PHE CE1 C -6.263 9.828 0.191 1.00 . B B . 14 PHE CE1 1 1
8 26254 2 1 14 PHE CE2 C -4.930 9.679 -1.830 1.00 . B B . 14 PHE CE2 1 1
8 26255 2 1 14 PHE CG C -4.407 11.351 -0.149 1.00 . B B . 14 PHE CG 1 1
8 26256 2 1 14 PHE CZ C -5.992 9.222 -1.041 1.00 . B B . 14 PHE CZ 1 1
8 26257 2 1 14 PHE H H -1.781 10.484 0.062 1.00 . B B . 14 PHE H 1 1
8 26258 2 1 14 PHE HA H -2.108 12.839 1.874 1.00 . B B . 14 PHE HA 1 1
8 26259 2 1 14 PHE HB2 H -4.180 13.265 0.760 1.00 . B B . 14 PHE HB2 1 1
8 26260 2 1 14 PHE HB3 H -2.999 12.907 -0.499 1.00 . B B . 14 PHE HB3 1 1
8 26261 2 1 14 PHE HD1 H -5.678 11.361 1.588 1.00 . B B . 14 PHE HD1 1 1
8 26262 2 1 14 PHE HD2 H -3.316 11.096 -1.991 1.00 . B B . 14 PHE HD2 1 1
8 26263 2 1 14 PHE HE1 H -7.082 9.476 0.798 1.00 . B B . 14 PHE HE1 1 1
8 26264 2 1 14 PHE HE2 H -4.721 9.211 -2.781 1.00 . B B . 14 PHE HE2 1 1
8 26265 2 1 14 PHE HZ H -6.605 8.401 -1.385 1.00 . B B . 14 PHE HZ 1 1
8 26266 2 1 14 PHE N N -1.524 11.174 0.708 1.00 . B B . 14 PHE N 1 1
8 26267 2 1 14 PHE O O -3.496 9.971 2.315 1.00 . B B . 14 PHE O 1 1
8 26268 2 1 15 LYS C C -5.958 11.865 4.703 1.00 . B B . 15 LYS C 1 1
8 26269 2 1 15 LYS CA C -4.642 11.111 4.500 1.00 . B B . 15 LYS CA 1 1
8 26270 2 1 15 LYS CB C -3.867 11.049 5.821 1.00 . B B . 15 LYS CB 1 1
8 26271 2 1 15 LYS CD C -4.518 12.887 7.381 1.00 . B B . 15 LYS CD 1 1
8 26272 2 1 15 LYS CE C -4.186 14.308 7.836 1.00 . B B . 15 LYS CE 1 1
8 26273 2 1 15 LYS CG C -3.531 12.462 6.290 1.00 . B B . 15 LYS CG 1 1
8 26274 2 1 15 LYS H H -3.709 12.793 3.529 1.00 . B B . 15 LYS H 1 1
8 26275 2 1 15 LYS HA H -4.855 10.107 4.159 1.00 . B B . 15 LYS HA 1 1
8 26276 2 1 15 LYS HB2 H -4.472 10.555 6.569 1.00 . B B . 15 LYS HB2 1 1
8 26277 2 1 15 LYS HB3 H -2.954 10.493 5.675 1.00 . B B . 15 LYS HB3 1 1
8 26278 2 1 15 LYS HD2 H -5.524 12.859 6.990 1.00 . B B . 15 LYS HD2 1 1
8 26279 2 1 15 LYS HD3 H -4.438 12.213 8.221 1.00 . B B . 15 LYS HD3 1 1
8 26280 2 1 15 LYS HE2 H -5.007 14.700 8.421 1.00 . B B . 15 LYS HE2 1 1
8 26281 2 1 15 LYS HE3 H -3.291 14.294 8.439 1.00 . B B . 15 LYS HE3 1 1
8 26282 2 1 15 LYS HG2 H -2.526 12.478 6.686 1.00 . B B . 15 LYS HG2 1 1
8 26283 2 1 15 LYS HG3 H -3.603 13.145 5.456 1.00 . B B . 15 LYS HG3 1 1
8 26284 2 1 15 LYS HZ1 H -2.949 15.274 6.467 1.00 . B B . 15 LYS HZ1 1 1
8 26285 2 1 15 LYS HZ2 H -4.377 16.118 6.822 1.00 . B B . 15 LYS HZ2 1 1
8 26286 2 1 15 LYS HZ3 H -4.429 14.750 5.816 1.00 . B B . 15 LYS HZ3 1 1
8 26287 2 1 15 LYS N N -3.842 11.825 3.459 1.00 . B B . 15 LYS N 1 1
8 26288 2 1 15 LYS NZ N -3.970 15.178 6.646 1.00 . B B . 15 LYS NZ 1 1
8 26289 2 1 15 LYS O O -6.935 11.315 5.176 1.00 . B B . 15 LYS O 1 1
8 26290 2 1 16 GLU C C -8.004 13.757 3.105 1.00 . B B . 16 GLU C 1 1
8 26291 2 1 16 GLU CA C -7.262 13.893 4.438 1.00 . B B . 16 GLU CA 1 1
8 26292 2 1 16 GLU CB C -6.934 15.373 4.694 1.00 . B B . 16 GLU CB 1 1
8 26293 2 1 16 GLU CD C -8.812 15.706 6.319 1.00 . B B . 16 GLU CD 1 1
8 26294 2 1 16 GLU CG C -8.220 16.156 4.979 1.00 . B B . 16 GLU CG 1 1
8 26295 2 1 16 GLU H H -5.208 13.524 3.910 1.00 . B B . 16 GLU H 1 1
8 26296 2 1 16 GLU HA H -7.866 13.501 5.240 1.00 . B B . 16 GLU HA 1 1
8 26297 2 1 16 GLU HB2 H -6.271 15.453 5.544 1.00 . B B . 16 GLU HB2 1 1
8 26298 2 1 16 GLU HB3 H -6.449 15.789 3.823 1.00 . B B . 16 GLU HB3 1 1
8 26299 2 1 16 GLU HG2 H -7.997 17.212 5.022 1.00 . B B . 16 GLU HG2 1 1
8 26300 2 1 16 GLU HG3 H -8.936 15.971 4.192 1.00 . B B . 16 GLU HG3 1 1
8 26301 2 1 16 GLU N N -6.000 13.110 4.315 1.00 . B B . 16 GLU N 1 1
8 26302 2 1 16 GLU O O -9.144 13.344 3.040 1.00 . B B . 16 GLU O 1 1
8 26303 2 1 16 GLU OE1 O -8.053 15.239 7.154 1.00 . B B . 16 GLU OE1 1 1
8 26304 2 1 16 GLU OE2 O -10.014 15.834 6.489 1.00 . B B . 16 GLU OE2 1 1
8 26305 2 1 17 ASP C C -7.183 15.050 -0.173 1.00 . B B . 17 ASP C 1 1
8 26306 2 1 17 ASP CA C -7.895 13.997 0.671 1.00 . B B . 17 ASP CA 1 1
8 26307 2 1 17 ASP CB C -9.400 14.268 0.682 1.00 . B B . 17 ASP CB 1 1
8 26308 2 1 17 ASP CG C -9.877 14.576 -0.739 1.00 . B B . 17 ASP CG 1 1
8 26309 2 1 17 ASP H H -6.414 14.435 2.153 1.00 . B B . 17 ASP H 1 1
8 26310 2 1 17 ASP HA H -7.699 13.013 0.271 1.00 . B B . 17 ASP HA 1 1
8 26311 2 1 17 ASP HB2 H -9.921 13.398 1.055 1.00 . B B . 17 ASP HB2 1 1
8 26312 2 1 17 ASP HB3 H -9.611 15.114 1.319 1.00 . B B . 17 ASP HB3 1 1
8 26313 2 1 17 ASP N N -7.328 14.101 2.044 1.00 . B B . 17 ASP N 1 1
8 26314 2 1 17 ASP O O -7.763 16.032 -0.591 1.00 . B B . 17 ASP O 1 1
8 26315 2 1 17 ASP OD1 O -9.179 14.206 -1.670 1.00 . B B . 17 ASP OD1 1 1
8 26316 2 1 17 ASP OD2 O -10.927 15.181 -0.875 1.00 . B B . 17 ASP OD2 1 1
8 26317 2 1 18 THR C C -5.753 16.285 -2.446 1.00 . B B . 18 THR C 1 1
8 26318 2 1 18 THR CA C -5.114 15.893 -1.121 1.00 . B B . 18 THR CA 1 1
8 26319 2 1 18 THR CB C -3.707 15.370 -1.400 1.00 . B B . 18 THR CB 1 1
8 26320 2 1 18 THR CG2 C -2.922 16.451 -2.142 1.00 . B B . 18 THR CG2 1 1
8 26321 2 1 18 THR H H -5.458 14.089 0.006 1.00 . B B . 18 THR H 1 1
8 26322 2 1 18 THR HA H -5.036 16.775 -0.506 1.00 . B B . 18 THR HA 1 1
8 26323 2 1 18 THR HB H -3.760 14.485 -2.017 1.00 . B B . 18 THR HB 1 1
8 26324 2 1 18 THR HG1 H -2.135 14.913 -0.360 1.00 . B B . 18 THR HG1 1 1
8 26325 2 1 18 THR HG21 H -3.073 17.405 -1.659 1.00 . B B . 18 THR HG21 1 1
8 26326 2 1 18 THR HG22 H -3.270 16.510 -3.164 1.00 . B B . 18 THR HG22 1 1
8 26327 2 1 18 THR HG23 H -1.870 16.206 -2.134 1.00 . B B . 18 THR HG23 1 1
8 26328 2 1 18 THR N N -5.907 14.875 -0.374 1.00 . B B . 18 THR N 1 1
8 26329 2 1 18 THR O O -5.705 15.564 -3.425 1.00 . B B . 18 THR O 1 1
8 26330 2 1 18 THR OG1 O -3.062 15.067 -0.174 1.00 . B B . 18 THR OG1 1 1
8 26331 2 1 19 LYS C C -5.697 18.274 -4.665 1.00 . B B . 19 LYS C 1 1
8 26332 2 1 19 LYS CA C -6.881 17.975 -3.751 1.00 . B B . 19 LYS CA 1 1
8 26333 2 1 19 LYS CB C -7.665 19.260 -3.472 1.00 . B B . 19 LYS CB 1 1
8 26334 2 1 19 LYS CD C -8.534 18.957 -1.142 1.00 . B B . 19 LYS CD 1 1
8 26335 2 1 19 LYS CE C -8.151 20.384 -0.734 1.00 . B B . 19 LYS CE 1 1
8 26336 2 1 19 LYS CG C -8.902 18.925 -2.629 1.00 . B B . 19 LYS CG 1 1
8 26337 2 1 19 LYS H H -6.275 18.041 -1.701 1.00 . B B . 19 LYS H 1 1
8 26338 2 1 19 LYS HA H -7.524 17.229 -4.197 1.00 . B B . 19 LYS HA 1 1
8 26339 2 1 19 LYS HB2 H -7.038 19.958 -2.936 1.00 . B B . 19 LYS HB2 1 1
8 26340 2 1 19 LYS HB3 H -7.980 19.706 -4.406 1.00 . B B . 19 LYS HB3 1 1
8 26341 2 1 19 LYS HD2 H -9.382 18.628 -0.556 1.00 . B B . 19 LYS HD2 1 1
8 26342 2 1 19 LYS HD3 H -7.699 18.297 -0.965 1.00 . B B . 19 LYS HD3 1 1
8 26343 2 1 19 LYS HE2 H -7.090 20.429 -0.539 1.00 . B B . 19 LYS HE2 1 1
8 26344 2 1 19 LYS HE3 H -8.400 21.066 -1.533 1.00 . B B . 19 LYS HE3 1 1
8 26345 2 1 19 LYS HG2 H -9.678 19.651 -2.821 1.00 . B B . 19 LYS HG2 1 1
8 26346 2 1 19 LYS HG3 H -9.258 17.940 -2.888 1.00 . B B . 19 LYS HG3 1 1
8 26347 2 1 19 LYS HZ1 H -9.778 20.224 0.558 1.00 . B B . 19 LYS HZ1 1 1
8 26348 2 1 19 LYS HZ2 H -9.123 21.786 0.463 1.00 . B B . 19 LYS HZ2 1 1
8 26349 2 1 19 LYS HZ3 H -8.307 20.574 1.332 1.00 . B B . 19 LYS HZ3 1 1
8 26350 2 1 19 LYS N N -6.297 17.466 -2.493 1.00 . B B . 19 LYS N 1 1
8 26351 2 1 19 LYS NZ N -8.896 20.772 0.497 1.00 . B B . 19 LYS NZ 1 1
8 26352 2 1 19 LYS O O -5.214 19.383 -4.728 1.00 . B B . 19 LYS O 1 1
8 26353 2 1 20 VAL C C -4.381 18.442 -7.368 1.00 . B B . 20 VAL C 1 1
8 26354 2 1 20 VAL CA C -4.026 17.475 -6.234 1.00 . B B . 20 VAL CA 1 1
8 26355 2 1 20 VAL CB C -3.627 16.134 -6.834 1.00 . B B . 20 VAL CB 1 1
8 26356 2 1 20 VAL CG1 C -3.297 15.148 -5.712 1.00 . B B . 20 VAL CG1 1 1
8 26357 2 1 20 VAL CG2 C -4.796 15.585 -7.661 1.00 . B B . 20 VAL CG2 1 1
8 26358 2 1 20 VAL H H -5.583 16.376 -5.228 1.00 . B B . 20 VAL H 1 1
8 26359 2 1 20 VAL HA H -3.199 17.874 -5.664 1.00 . B B . 20 VAL HA 1 1
8 26360 2 1 20 VAL HB H -2.764 16.266 -7.468 1.00 . B B . 20 VAL HB 1 1
8 26361 2 1 20 VAL HG11 H -3.030 14.193 -6.136 1.00 . B B . 20 VAL HG11 1 1
8 26362 2 1 20 VAL HG12 H -4.160 15.031 -5.074 1.00 . B B . 20 VAL HG12 1 1
8 26363 2 1 20 VAL HG13 H -2.469 15.531 -5.130 1.00 . B B . 20 VAL HG13 1 1
8 26364 2 1 20 VAL HG21 H -4.644 14.532 -7.842 1.00 . B B . 20 VAL HG21 1 1
8 26365 2 1 20 VAL HG22 H -4.846 16.109 -8.605 1.00 . B B . 20 VAL HG22 1 1
8 26366 2 1 20 VAL HG23 H -5.717 15.729 -7.120 1.00 . B B . 20 VAL HG23 1 1
8 26367 2 1 20 VAL N N -5.199 17.272 -5.335 1.00 . B B . 20 VAL N 1 1
8 26368 2 1 20 VAL O O -3.600 19.296 -7.737 1.00 . B B . 20 VAL O 1 1
8 26369 2 1 21 ASP C C -6.094 20.647 -8.535 1.00 . B B . 21 ASP C 1 1
8 26370 2 1 21 ASP CA C -5.961 19.204 -9.037 1.00 . B B . 21 ASP CA 1 1
8 26371 2 1 21 ASP CB C -7.298 18.723 -9.588 1.00 . B B . 21 ASP CB 1 1
8 26372 2 1 21 ASP CG C -7.103 17.356 -10.245 1.00 . B B . 21 ASP CG 1 1
8 26373 2 1 21 ASP H H -6.147 17.588 -7.624 1.00 . B B . 21 ASP H 1 1
8 26374 2 1 21 ASP HA H -5.220 19.169 -9.823 1.00 . B B . 21 ASP HA 1 1
8 26375 2 1 21 ASP HB2 H -8.011 18.642 -8.782 1.00 . B B . 21 ASP HB2 1 1
8 26376 2 1 21 ASP HB3 H -7.659 19.426 -10.325 1.00 . B B . 21 ASP HB3 1 1
8 26377 2 1 21 ASP N N -5.545 18.300 -7.928 1.00 . B B . 21 ASP N 1 1
8 26378 2 1 21 ASP O O -5.621 21.571 -9.168 1.00 . B B . 21 ASP O 1 1
8 26379 2 1 21 ASP OD1 O -5.964 16.991 -10.492 1.00 . B B . 21 ASP OD1 1 1
8 26380 2 1 21 ASP OD2 O -8.099 16.695 -10.500 1.00 . B B . 21 ASP OD2 1 1
8 26381 2 1 22 GLU C C -5.390 22.705 -6.548 1.00 . B B . 22 GLU C 1 1
8 26382 2 1 22 GLU CA C -6.805 22.252 -6.876 1.00 . B B . 22 GLU CA 1 1
8 26383 2 1 22 GLU CB C -7.666 22.279 -5.615 1.00 . B B . 22 GLU CB 1 1
8 26384 2 1 22 GLU CD C -8.744 23.767 -3.925 1.00 . B B . 22 GLU CD 1 1
8 26385 2 1 22 GLU CG C -7.978 23.728 -5.248 1.00 . B B . 22 GLU CG 1 1
8 26386 2 1 22 GLU H H -7.083 20.110 -6.893 1.00 . B B . 22 GLU H 1 1
8 26387 2 1 22 GLU HA H -7.230 22.898 -7.629 1.00 . B B . 22 GLU HA 1 1
8 26388 2 1 22 GLU HB2 H -8.590 21.744 -5.796 1.00 . B B . 22 GLU HB2 1 1
8 26389 2 1 22 GLU HB3 H -7.132 21.811 -4.802 1.00 . B B . 22 GLU HB3 1 1
8 26390 2 1 22 GLU HG2 H -7.054 24.280 -5.147 1.00 . B B . 22 GLU HG2 1 1
8 26391 2 1 22 GLU HG3 H -8.581 24.175 -6.024 1.00 . B B . 22 GLU HG3 1 1
8 26392 2 1 22 GLU N N -6.709 20.860 -7.402 1.00 . B B . 22 GLU N 1 1
8 26393 2 1 22 GLU O O -5.033 23.859 -6.690 1.00 . B B . 22 GLU O 1 1
8 26394 2 1 22 GLU OE1 O -9.009 22.706 -3.385 1.00 . B B . 22 GLU OE1 1 1
8 26395 2 1 22 GLU OE2 O -9.053 24.858 -3.475 1.00 . B B . 22 GLU OE2 1 1
8 26396 2 1 23 ILE C C -2.491 22.384 -7.201 1.00 . B B . 23 ILE C 1 1
8 26397 2 1 23 ILE CA C -3.158 22.094 -5.860 1.00 . B B . 23 ILE CA 1 1
8 26398 2 1 23 ILE CB C -2.525 20.866 -5.197 1.00 . B B . 23 ILE CB 1 1
8 26399 2 1 23 ILE CD1 C -2.343 19.588 -3.058 1.00 . B B . 23 ILE CD1 1 1
8 26400 2 1 23 ILE CG1 C -2.847 20.879 -3.703 1.00 . B B . 23 ILE CG1 1 1
8 26401 2 1 23 ILE CG2 C -1.010 20.871 -5.405 1.00 . B B . 23 ILE CG2 1 1
8 26402 2 1 23 ILE H H -4.883 20.851 -6.091 1.00 . B B . 23 ILE H 1 1
8 26403 2 1 23 ILE HA H -3.089 22.954 -5.210 1.00 . B B . 23 ILE HA 1 1
8 26404 2 1 23 ILE HB H -2.939 19.973 -5.644 1.00 . B B . 23 ILE HB 1 1
8 26405 2 1 23 ILE HD11 H -1.273 19.521 -3.178 1.00 . B B . 23 ILE HD11 1 1
8 26406 2 1 23 ILE HD12 H -2.813 18.743 -3.536 1.00 . B B . 23 ILE HD12 1 1
8 26407 2 1 23 ILE HD13 H -2.589 19.592 -2.007 1.00 . B B . 23 ILE HD13 1 1
8 26408 2 1 23 ILE HG12 H -2.358 21.726 -3.240 1.00 . B B . 23 ILE HG12 1 1
8 26409 2 1 23 ILE HG13 H -3.914 20.959 -3.562 1.00 . B B . 23 ILE HG13 1 1
8 26410 2 1 23 ILE HG21 H -0.555 20.161 -4.730 1.00 . B B . 23 ILE HG21 1 1
8 26411 2 1 23 ILE HG22 H -0.625 21.858 -5.198 1.00 . B B . 23 ILE HG22 1 1
8 26412 2 1 23 ILE HG23 H -0.782 20.599 -6.422 1.00 . B B . 23 ILE HG23 1 1
8 26413 2 1 23 ILE N N -4.570 21.776 -6.156 1.00 . B B . 23 ILE N 1 1
8 26414 2 1 23 ILE O O -1.752 23.336 -7.360 1.00 . B B . 23 ILE O 1 1
8 26415 2 1 24 LEU C C -2.562 23.186 -10.003 1.00 . B B . 24 LEU C 1 1
8 26416 2 1 24 LEU CA C -2.241 21.765 -9.537 1.00 . B B . 24 LEU CA 1 1
8 26417 2 1 24 LEU CB C -2.897 20.745 -10.467 1.00 . B B . 24 LEU CB 1 1
8 26418 2 1 24 LEU CD1 C -0.891 20.040 -11.773 1.00 . B B . 24 LEU CD1 1 1
8 26419 2 1 24 LEU CD2 C -3.145 20.086 -12.852 1.00 . B B . 24 LEU CD2 1 1
8 26420 2 1 24 LEU CG C -2.230 20.778 -11.839 1.00 . B B . 24 LEU CG 1 1
8 26421 2 1 24 LEU H H -3.407 20.826 -8.005 1.00 . B B . 24 LEU H 1 1
8 26422 2 1 24 LEU HA H -1.171 21.615 -9.528 1.00 . B B . 24 LEU HA 1 1
8 26423 2 1 24 LEU HB2 H -2.796 19.758 -10.044 1.00 . B B . 24 LEU HB2 1 1
8 26424 2 1 24 LEU HB3 H -3.945 20.984 -10.573 1.00 . B B . 24 LEU HB3 1 1
8 26425 2 1 24 LEU HD11 H -1.004 19.141 -11.187 1.00 . B B . 24 LEU HD11 1 1
8 26426 2 1 24 LEU HD12 H -0.153 20.680 -11.313 1.00 . B B . 24 LEU HD12 1 1
8 26427 2 1 24 LEU HD13 H -0.573 19.783 -12.772 1.00 . B B . 24 LEU HD13 1 1
8 26428 2 1 24 LEU HD21 H -2.688 20.116 -13.830 1.00 . B B . 24 LEU HD21 1 1
8 26429 2 1 24 LEU HD22 H -4.097 20.594 -12.882 1.00 . B B . 24 LEU HD22 1 1
8 26430 2 1 24 LEU HD23 H -3.295 19.058 -12.557 1.00 . B B . 24 LEU HD23 1 1
8 26431 2 1 24 LEU HG H -2.065 21.804 -12.138 1.00 . B B . 24 LEU HG 1 1
8 26432 2 1 24 LEU N N -2.791 21.568 -8.173 1.00 . B B . 24 LEU N 1 1
8 26433 2 1 24 LEU O O -1.741 23.849 -10.607 1.00 . B B . 24 LEU O 1 1
8 26434 2 1 25 LYS C C -3.067 25.989 -9.429 1.00 . B B . 25 LYS C 1 1
8 26435 2 1 25 LYS CA C -4.072 25.073 -10.115 1.00 . B B . 25 LYS CA 1 1
8 26436 2 1 25 LYS CB C -5.493 25.443 -9.673 1.00 . B B . 25 LYS CB 1 1
8 26437 2 1 25 LYS CD C -6.503 27.615 -8.934 1.00 . B B . 25 LYS CD 1 1
8 26438 2 1 25 LYS CE C -5.575 27.695 -7.722 1.00 . B B . 25 LYS CE 1 1
8 26439 2 1 25 LYS CG C -5.788 26.891 -10.080 1.00 . B B . 25 LYS CG 1 1
8 26440 2 1 25 LYS H H -4.397 23.136 -9.221 1.00 . B B . 25 LYS H 1 1
8 26441 2 1 25 LYS HA H -3.983 25.172 -11.189 1.00 . B B . 25 LYS HA 1 1
8 26442 2 1 25 LYS HB2 H -6.201 24.782 -10.149 1.00 . B B . 25 LYS HB2 1 1
8 26443 2 1 25 LYS HB3 H -5.571 25.348 -8.601 1.00 . B B . 25 LYS HB3 1 1
8 26444 2 1 25 LYS HD2 H -6.768 28.614 -9.253 1.00 . B B . 25 LYS HD2 1 1
8 26445 2 1 25 LYS HD3 H -7.397 27.074 -8.667 1.00 . B B . 25 LYS HD3 1 1
8 26446 2 1 25 LYS HE2 H -5.851 26.936 -7.005 1.00 . B B . 25 LYS HE2 1 1
8 26447 2 1 25 LYS HE3 H -4.553 27.537 -8.038 1.00 . B B . 25 LYS HE3 1 1
8 26448 2 1 25 LYS HG2 H -4.861 27.399 -10.301 1.00 . B B . 25 LYS HG2 1 1
8 26449 2 1 25 LYS HG3 H -6.420 26.897 -10.954 1.00 . B B . 25 LYS HG3 1 1
8 26450 2 1 25 LYS HZ1 H -6.060 28.937 -6.121 1.00 . B B . 25 LYS HZ1 1 1
8 26451 2 1 25 LYS HZ2 H -6.352 29.627 -7.643 1.00 . B B . 25 LYS HZ2 1 1
8 26452 2 1 25 LYS HZ3 H -4.761 29.497 -7.063 1.00 . B B . 25 LYS HZ3 1 1
8 26453 2 1 25 LYS N N -3.744 23.675 -9.714 1.00 . B B . 25 LYS N 1 1
8 26454 2 1 25 LYS NZ N -5.695 29.041 -7.089 1.00 . B B . 25 LYS NZ 1 1
8 26455 2 1 25 LYS O O -2.590 26.951 -9.999 1.00 . B B . 25 LYS O 1 1
8 26456 2 1 26 GLY C C -0.402 26.408 -8.262 1.00 . B B . 26 GLY C 1 1
8 26457 2 1 26 GLY CA C -1.715 26.490 -7.490 1.00 . B B . 26 GLY CA 1 1
8 26458 2 1 26 GLY H H -3.108 24.880 -7.782 1.00 . B B . 26 GLY H 1 1
8 26459 2 1 26 GLY HA2 H -2.051 27.517 -7.433 1.00 . B B . 26 GLY HA2 1 1
8 26460 2 1 26 GLY HA3 H -1.572 26.096 -6.494 1.00 . B B . 26 GLY HA3 1 1
8 26461 2 1 26 GLY N N -2.721 25.671 -8.211 1.00 . B B . 26 GLY N 1 1
8 26462 2 1 26 GLY O O 0.200 27.410 -8.599 1.00 . B B . 26 GLY O 1 1
8 26463 2 1 27 LEU C C 1.289 26.034 -10.508 1.00 . B B . 27 LEU C 1 1
8 26464 2 1 27 LEU CA C 1.299 25.049 -9.335 1.00 . B B . 27 LEU CA 1 1
8 26465 2 1 27 LEU CB C 1.393 23.610 -9.854 1.00 . B B . 27 LEU CB 1 1
8 26466 2 1 27 LEU CD1 C 2.989 21.731 -10.273 1.00 . B B . 27 LEU CD1 1 1
8 26467 2 1 27 LEU CD2 C 3.296 23.916 -11.443 1.00 . B B . 27 LEU CD2 1 1
8 26468 2 1 27 LEU CG C 2.854 23.252 -10.138 1.00 . B B . 27 LEU CG 1 1
8 26469 2 1 27 LEU H H -0.468 24.423 -8.280 1.00 . B B . 27 LEU H 1 1
8 26470 2 1 27 LEU HA H 2.142 25.260 -8.698 1.00 . B B . 27 LEU HA 1 1
8 26471 2 1 27 LEU HB2 H 1.000 22.935 -9.107 1.00 . B B . 27 LEU HB2 1 1
8 26472 2 1 27 LEU HB3 H 0.817 23.515 -10.761 1.00 . B B . 27 LEU HB3 1 1
8 26473 2 1 27 LEU HD11 H 3.952 21.492 -10.701 1.00 . B B . 27 LEU HD11 1 1
8 26474 2 1 27 LEU HD12 H 2.207 21.357 -10.915 1.00 . B B . 27 LEU HD12 1 1
8 26475 2 1 27 LEU HD13 H 2.903 21.274 -9.299 1.00 . B B . 27 LEU HD13 1 1
8 26476 2 1 27 LEU HD21 H 4.133 23.373 -11.856 1.00 . B B . 27 LEU HD21 1 1
8 26477 2 1 27 LEU HD22 H 3.590 24.936 -11.247 1.00 . B B . 27 LEU HD22 1 1
8 26478 2 1 27 LEU HD23 H 2.478 23.905 -12.147 1.00 . B B . 27 LEU HD23 1 1
8 26479 2 1 27 LEU HG H 3.476 23.598 -9.325 1.00 . B B . 27 LEU HG 1 1
8 26480 2 1 27 LEU N N 0.038 25.213 -8.560 1.00 . B B . 27 LEU N 1 1
8 26481 2 1 27 LEU O O 2.270 26.701 -10.775 1.00 . B B . 27 LEU O 1 1
8 26482 2 1 28 GLU C C 0.646 28.463 -11.800 1.00 . B B . 28 GLU C 1 1
8 26483 2 1 28 GLU CA C 0.128 27.129 -12.328 1.00 . B B . 28 GLU CA 1 1
8 26484 2 1 28 GLU CB C -1.316 27.290 -12.819 1.00 . B B . 28 GLU CB 1 1
8 26485 2 1 28 GLU CD C -3.266 26.097 -13.834 1.00 . B B . 28 GLU CD 1 1
8 26486 2 1 28 GLU CG C -1.897 25.917 -13.171 1.00 . B B . 28 GLU CG 1 1
8 26487 2 1 28 GLU H H -0.606 25.621 -10.969 1.00 . B B . 28 GLU H 1 1
8 26488 2 1 28 GLU HA H 0.756 26.786 -13.136 1.00 . B B . 28 GLU HA 1 1
8 26489 2 1 28 GLU HB2 H -1.910 27.746 -12.041 1.00 . B B . 28 GLU HB2 1 1
8 26490 2 1 28 GLU HB3 H -1.328 27.919 -13.697 1.00 . B B . 28 GLU HB3 1 1
8 26491 2 1 28 GLU HG2 H -1.230 25.407 -13.849 1.00 . B B . 28 GLU HG2 1 1
8 26492 2 1 28 GLU HG3 H -2.011 25.334 -12.269 1.00 . B B . 28 GLU HG3 1 1
8 26493 2 1 28 GLU N N 0.184 26.154 -11.201 1.00 . B B . 28 GLU N 1 1
8 26494 2 1 28 GLU O O 1.318 29.204 -12.491 1.00 . B B . 28 GLU O 1 1
8 26495 2 1 28 GLU OE1 O -3.761 27.211 -13.831 1.00 . B B . 28 GLU OE1 1 1
8 26496 2 1 28 GLU OE2 O -3.793 25.117 -14.331 1.00 . B B . 28 GLU OE2 1 1
8 26497 2 1 29 ASN C C 2.390 29.930 -9.892 1.00 . B B . 29 ASN C 1 1
8 26498 2 1 29 ASN CA C 0.861 30.013 -9.955 1.00 . B B . 29 ASN CA 1 1
8 26499 2 1 29 ASN CB C 0.260 30.146 -8.547 1.00 . B B . 29 ASN CB 1 1
8 26500 2 1 29 ASN CG C -1.260 29.998 -8.599 1.00 . B B . 29 ASN CG 1 1
8 26501 2 1 29 ASN H H -0.156 28.124 -10.017 1.00 . B B . 29 ASN H 1 1
8 26502 2 1 29 ASN HA H 0.565 30.855 -10.565 1.00 . B B . 29 ASN HA 1 1
8 26503 2 1 29 ASN HB2 H 0.673 29.378 -7.910 1.00 . B B . 29 ASN HB2 1 1
8 26504 2 1 29 ASN HB3 H 0.510 31.115 -8.145 1.00 . B B . 29 ASN HB3 1 1
8 26505 2 1 29 ASN HD21 H -1.444 29.861 -6.629 1.00 . B B . 29 ASN HD21 1 1
8 26506 2 1 29 ASN HD22 H -2.896 29.764 -7.500 1.00 . B B . 29 ASN HD22 1 1
8 26507 2 1 29 ASN N N 0.364 28.752 -10.561 1.00 . B B . 29 ASN N 1 1
8 26508 2 1 29 ASN ND2 N -1.922 29.865 -7.483 1.00 . B B . 29 ASN ND2 1 1
8 26509 2 1 29 ASN O O 3.093 30.858 -10.239 1.00 . B B . 29 ASN O 1 1
8 26510 2 1 29 ASN OD1 O -1.848 29.991 -9.662 1.00 . B B . 29 ASN OD1 1 1
8 26511 2 1 30 LEU C C 4.991 29.061 -10.734 1.00 . B B . 30 LEU C 1 1
8 26512 2 1 30 LEU CA C 4.381 28.608 -9.407 1.00 . B B . 30 LEU CA 1 1
8 26513 2 1 30 LEU CB C 4.672 27.117 -9.186 1.00 . B B . 30 LEU CB 1 1
8 26514 2 1 30 LEU CD1 C 6.512 27.376 -7.496 1.00 . B B . 30 LEU CD1 1 1
8 26515 2 1 30 LEU CD2 C 4.128 27.517 -6.766 1.00 . B B . 30 LEU CD2 1 1
8 26516 2 1 30 LEU CG C 5.101 26.843 -7.737 1.00 . B B . 30 LEU CG 1 1
8 26517 2 1 30 LEU H H 2.306 28.065 -9.217 1.00 . B B . 30 LEU H 1 1
8 26518 2 1 30 LEU HA H 4.792 29.186 -8.594 1.00 . B B . 30 LEU HA 1 1
8 26519 2 1 30 LEU HB2 H 3.781 26.546 -9.403 1.00 . B B . 30 LEU HB2 1 1
8 26520 2 1 30 LEU HB3 H 5.462 26.812 -9.853 1.00 . B B . 30 LEU HB3 1 1
8 26521 2 1 30 LEU HD11 H 6.465 28.434 -7.282 1.00 . B B . 30 LEU HD11 1 1
8 26522 2 1 30 LEU HD12 H 7.113 27.217 -8.378 1.00 . B B . 30 LEU HD12 1 1
8 26523 2 1 30 LEU HD13 H 6.956 26.860 -6.658 1.00 . B B . 30 LEU HD13 1 1
8 26524 2 1 30 LEU HD21 H 4.553 28.443 -6.412 1.00 . B B . 30 LEU HD21 1 1
8 26525 2 1 30 LEU HD22 H 3.944 26.861 -5.928 1.00 . B B . 30 LEU HD22 1 1
8 26526 2 1 30 LEU HD23 H 3.197 27.721 -7.274 1.00 . B B . 30 LEU HD23 1 1
8 26527 2 1 30 LEU HG H 5.092 25.776 -7.564 1.00 . B B . 30 LEU HG 1 1
8 26528 2 1 30 LEU N N 2.902 28.800 -9.473 1.00 . B B . 30 LEU N 1 1
8 26529 2 1 30 LEU O O 5.917 29.846 -10.771 1.00 . B B . 30 LEU O 1 1
8 26530 2 1 31 VAL C C 5.147 30.510 -13.187 1.00 . B B . 31 VAL C 1 1
8 26531 2 1 31 VAL CA C 4.998 28.991 -13.168 1.00 . B B . 31 VAL CA 1 1
8 26532 2 1 31 VAL CB C 4.031 28.558 -14.270 1.00 . B B . 31 VAL CB 1 1
8 26533 2 1 31 VAL CG1 C 4.443 29.196 -15.599 1.00 . B B . 31 VAL CG1 1 1
8 26534 2 1 31 VAL CG2 C 4.070 27.036 -14.401 1.00 . B B . 31 VAL CG2 1 1
8 26535 2 1 31 VAL H H 3.718 27.945 -11.782 1.00 . B B . 31 VAL H 1 1
8 26536 2 1 31 VAL HA H 5.963 28.532 -13.329 1.00 . B B . 31 VAL HA 1 1
8 26537 2 1 31 VAL HB H 3.030 28.876 -14.013 1.00 . B B . 31 VAL HB 1 1
8 26538 2 1 31 VAL HG11 H 3.923 28.707 -16.411 1.00 . B B . 31 VAL HG11 1 1
8 26539 2 1 31 VAL HG12 H 5.509 29.085 -15.737 1.00 . B B . 31 VAL HG12 1 1
8 26540 2 1 31 VAL HG13 H 4.189 30.247 -15.590 1.00 . B B . 31 VAL HG13 1 1
8 26541 2 1 31 VAL HG21 H 5.054 26.729 -14.724 1.00 . B B . 31 VAL HG21 1 1
8 26542 2 1 31 VAL HG22 H 3.338 26.720 -15.128 1.00 . B B . 31 VAL HG22 1 1
8 26543 2 1 31 VAL HG23 H 3.848 26.588 -13.444 1.00 . B B . 31 VAL HG23 1 1
8 26544 2 1 31 VAL N N 4.466 28.576 -11.834 1.00 . B B . 31 VAL N 1 1
8 26545 2 1 31 VAL O O 6.068 31.050 -13.767 1.00 . B B . 31 VAL O 1 1
8 26546 2 1 32 SER C C 5.803 33.059 -12.176 1.00 . B B . 32 SER C 1 1
8 26547 2 1 32 SER CA C 4.355 32.680 -12.493 1.00 . B B . 32 SER CA 1 1
8 26548 2 1 32 SER CB C 3.435 33.214 -11.393 1.00 . B B . 32 SER CB 1 1
8 26549 2 1 32 SER H H 3.522 30.745 -12.075 1.00 . B B . 32 SER H 1 1
8 26550 2 1 32 SER HA H 4.069 33.102 -13.448 1.00 . B B . 32 SER HA 1 1
8 26551 2 1 32 SER HB2 H 2.476 32.727 -11.456 1.00 . B B . 32 SER HB2 1 1
8 26552 2 1 32 SER HB3 H 3.877 33.010 -10.427 1.00 . B B . 32 SER HB3 1 1
8 26553 2 1 32 SER HG H 3.937 35.062 -11.050 1.00 . B B . 32 SER HG 1 1
8 26554 2 1 32 SER N N 4.253 31.201 -12.541 1.00 . B B . 32 SER N 1 1
8 26555 2 1 32 SER O O 6.401 33.882 -12.839 1.00 . B B . 32 SER O 1 1
8 26556 2 1 32 SER OG O 3.260 34.614 -11.562 1.00 . B B . 32 SER OG 1 1
8 26557 2 1 33 GLN C C 8.750 32.194 -11.847 1.00 . B B . 33 GLN C 1 1
8 26558 2 1 33 GLN CA C 7.780 32.767 -10.798 1.00 . B B . 33 GLN CA 1 1
8 26559 2 1 33 GLN CB C 8.091 32.146 -9.432 1.00 . B B . 33 GLN CB 1 1
8 26560 2 1 33 GLN CD C 6.800 34.020 -8.386 1.00 . B B . 33 GLN CD 1 1
8 26561 2 1 33 GLN CG C 6.977 32.501 -8.439 1.00 . B B . 33 GLN CG 1 1
8 26562 2 1 33 GLN H H 5.841 31.855 -10.597 1.00 . B B . 33 GLN H 1 1
8 26563 2 1 33 GLN HA H 7.917 33.836 -10.733 1.00 . B B . 33 GLN HA 1 1
8 26564 2 1 33 GLN HB2 H 8.155 31.072 -9.532 1.00 . B B . 33 GLN HB2 1 1
8 26565 2 1 33 GLN HB3 H 9.032 32.529 -9.064 1.00 . B B . 33 GLN HB3 1 1
8 26566 2 1 33 GLN HE21 H 4.829 33.939 -8.604 1.00 . B B . 33 GLN HE21 1 1
8 26567 2 1 33 GLN HE22 H 5.478 35.499 -8.459 1.00 . B B . 33 GLN HE22 1 1
8 26568 2 1 33 GLN HG2 H 6.052 32.040 -8.757 1.00 . B B . 33 GLN HG2 1 1
8 26569 2 1 33 GLN HG3 H 7.240 32.137 -7.455 1.00 . B B . 33 GLN HG3 1 1
8 26570 2 1 33 GLN N N 6.363 32.475 -11.149 1.00 . B B . 33 GLN N 1 1
8 26571 2 1 33 GLN NE2 N 5.603 34.528 -8.492 1.00 . B B . 33 GLN NE2 1 1
8 26572 2 1 33 GLN O O 9.932 32.462 -11.794 1.00 . B B . 33 GLN O 1 1
8 26573 2 1 33 GLN OE1 O 7.761 34.750 -8.247 1.00 . B B . 33 GLN OE1 1 1
8 26574 2 1 34 ILE C C 9.210 31.591 -15.090 1.00 . B B . 34 ILE C 1 1
8 26575 2 1 34 ILE CA C 9.276 30.832 -13.770 1.00 . B B . 34 ILE CA 1 1
8 26576 2 1 34 ILE CB C 9.025 29.351 -14.039 1.00 . B B . 34 ILE CB 1 1
8 26577 2 1 34 ILE CD1 C 10.045 28.921 -11.805 1.00 . B B . 34 ILE CD1 1 1
8 26578 2 1 34 ILE CG1 C 8.859 28.603 -12.718 1.00 . B B . 34 ILE CG1 1 1
8 26579 2 1 34 ILE CG2 C 10.233 28.776 -14.789 1.00 . B B . 34 ILE CG2 1 1
8 26580 2 1 34 ILE H H 7.348 31.162 -12.835 1.00 . B B . 34 ILE H 1 1
8 26581 2 1 34 ILE HA H 10.275 30.941 -13.363 1.00 . B B . 34 ILE HA 1 1
8 26582 2 1 34 ILE HB H 8.136 29.235 -14.643 1.00 . B B . 34 ILE HB 1 1
8 26583 2 1 34 ILE HD11 H 10.121 28.167 -11.037 1.00 . B B . 34 ILE HD11 1 1
8 26584 2 1 34 ILE HD12 H 9.897 29.888 -11.346 1.00 . B B . 34 ILE HD12 1 1
8 26585 2 1 34 ILE HD13 H 10.953 28.935 -12.388 1.00 . B B . 34 ILE HD13 1 1
8 26586 2 1 34 ILE HG12 H 7.942 28.917 -12.239 1.00 . B B . 34 ILE HG12 1 1
8 26587 2 1 34 ILE HG13 H 8.825 27.541 -12.906 1.00 . B B . 34 ILE HG13 1 1
8 26588 2 1 34 ILE HG21 H 11.136 29.247 -14.429 1.00 . B B . 34 ILE HG21 1 1
8 26589 2 1 34 ILE HG22 H 10.127 28.968 -15.846 1.00 . B B . 34 ILE HG22 1 1
8 26590 2 1 34 ILE HG23 H 10.292 27.710 -14.619 1.00 . B B . 34 ILE HG23 1 1
8 26591 2 1 34 ILE N N 8.299 31.397 -12.787 1.00 . B B . 34 ILE N 1 1
8 26592 2 1 34 ILE O O 9.518 31.054 -16.134 1.00 . B B . 34 ILE O 1 1
8 26593 2 1 35 ASP C C 10.286 33.557 -16.844 1.00 . B B . 35 ASP C 1 1
8 26594 2 1 35 ASP CA C 8.849 33.593 -16.344 1.00 . B B . 35 ASP CA 1 1
8 26595 2 1 35 ASP CB C 8.416 35.039 -16.096 1.00 . B B . 35 ASP CB 1 1
8 26596 2 1 35 ASP CG C 6.951 35.069 -15.661 1.00 . B B . 35 ASP CG 1 1
8 26597 2 1 35 ASP H H 8.647 33.293 -14.222 1.00 . B B . 35 ASP H 1 1
8 26598 2 1 35 ASP HA H 8.194 33.113 -17.058 1.00 . B B . 35 ASP HA 1 1
8 26599 2 1 35 ASP HB2 H 9.031 35.468 -15.319 1.00 . B B . 35 ASP HB2 1 1
8 26600 2 1 35 ASP HB3 H 8.531 35.609 -17.003 1.00 . B B . 35 ASP HB3 1 1
8 26601 2 1 35 ASP N N 8.859 32.844 -15.067 1.00 . B B . 35 ASP N 1 1
8 26602 2 1 35 ASP O O 10.579 33.758 -18.004 1.00 . B B . 35 ASP O 1 1
8 26603 2 1 35 ASP OD1 O 6.295 34.046 -15.783 1.00 . B B . 35 ASP OD1 1 1
8 26604 2 1 35 ASP OD2 O 6.504 36.116 -15.223 1.00 . B B . 35 ASP OD2 1 1
8 26605 2 1 36 THR C C 12.855 31.954 -17.126 1.00 . B B . 36 THR C 1 1
8 26606 2 1 36 THR CA C 12.619 33.196 -16.270 1.00 . B B . 36 THR CA 1 1
8 26607 2 1 36 THR CB C 13.428 33.081 -14.972 1.00 . B B . 36 THR CB 1 1
8 26608 2 1 36 THR CG2 C 12.901 34.098 -13.958 1.00 . B B . 36 THR CG2 1 1
8 26609 2 1 36 THR H H 10.895 33.124 -15.010 1.00 . B B . 36 THR H 1 1
8 26610 2 1 36 THR HA H 12.920 34.082 -16.815 1.00 . B B . 36 THR HA 1 1
8 26611 2 1 36 THR HB H 14.470 33.281 -15.172 1.00 . B B . 36 THR HB 1 1
8 26612 2 1 36 THR HG1 H 12.390 31.662 -14.128 1.00 . B B . 36 THR HG1 1 1
8 26613 2 1 36 THR HG21 H 11.882 33.854 -13.697 1.00 . B B . 36 THR HG21 1 1
8 26614 2 1 36 THR HG22 H 12.938 35.088 -14.389 1.00 . B B . 36 THR HG22 1 1
8 26615 2 1 36 THR HG23 H 13.517 34.069 -13.071 1.00 . B B . 36 THR HG23 1 1
8 26616 2 1 36 THR N N 11.183 33.281 -15.933 1.00 . B B . 36 THR N 1 1
8 26617 2 1 36 THR O O 13.932 31.734 -17.639 1.00 . B B . 36 THR O 1 1
8 26618 2 1 36 THR OG1 O 13.294 31.767 -14.441 1.00 . B B . 36 THR OG1 1 1
8 26619 2 1 37 VAL C C 13.444 29.396 -17.973 1.00 . B B . 37 VAL C 1 1
8 26620 2 1 37 VAL CA C 12.024 29.930 -18.144 1.00 . B B . 37 VAL CA 1 1
8 26621 2 1 37 VAL CB C 11.806 30.298 -19.607 1.00 . B B . 37 VAL CB 1 1
8 26622 2 1 37 VAL CG1 C 10.383 30.819 -19.809 1.00 . B B . 37 VAL CG1 1 1
8 26623 2 1 37 VAL CG2 C 12.809 31.381 -20.006 1.00 . B B . 37 VAL CG2 1 1
8 26624 2 1 37 VAL H H 10.989 31.326 -16.869 1.00 . B B . 37 VAL H 1 1
8 26625 2 1 37 VAL HA H 11.312 29.174 -17.846 1.00 . B B . 37 VAL HA 1 1
8 26626 2 1 37 VAL HB H 11.961 29.421 -20.221 1.00 . B B . 37 VAL HB 1 1
8 26627 2 1 37 VAL HG11 H 9.675 30.110 -19.407 1.00 . B B . 37 VAL HG11 1 1
8 26628 2 1 37 VAL HG12 H 10.196 30.953 -20.865 1.00 . B B . 37 VAL HG12 1 1
8 26629 2 1 37 VAL HG13 H 10.274 31.768 -19.304 1.00 . B B . 37 VAL HG13 1 1
8 26630 2 1 37 VAL HG21 H 13.805 31.062 -19.738 1.00 . B B . 37 VAL HG21 1 1
8 26631 2 1 37 VAL HG22 H 12.573 32.298 -19.486 1.00 . B B . 37 VAL HG22 1 1
8 26632 2 1 37 VAL HG23 H 12.756 31.545 -21.071 1.00 . B B . 37 VAL HG23 1 1
8 26633 2 1 37 VAL N N 11.852 31.139 -17.294 1.00 . B B . 37 VAL N 1 1
8 26634 2 1 37 VAL O O 14.053 28.904 -18.903 1.00 . B B . 37 VAL O 1 1
8 26635 2 1 38 LYS C C 15.187 27.837 -15.484 1.00 . B B . 38 LYS C 1 1
8 26636 2 1 38 LYS CA C 15.325 28.938 -16.526 1.00 . B B . 38 LYS CA 1 1
8 26637 2 1 38 LYS CB C 16.245 30.040 -15.991 1.00 . B B . 38 LYS CB 1 1
8 26638 2 1 38 LYS CD C 16.871 30.253 -13.584 1.00 . B B . 38 LYS CD 1 1
8 26639 2 1 38 LYS CE C 17.944 31.330 -13.743 1.00 . B B . 38 LYS CE 1 1
8 26640 2 1 38 LYS CG C 15.763 30.484 -14.613 1.00 . B B . 38 LYS CG 1 1
8 26641 2 1 38 LYS H H 13.466 29.897 -16.058 1.00 . B B . 38 LYS H 1 1
8 26642 2 1 38 LYS HA H 15.734 28.529 -17.437 1.00 . B B . 38 LYS HA 1 1
8 26643 2 1 38 LYS HB2 H 17.254 29.655 -15.913 1.00 . B B . 38 LYS HB2 1 1
8 26644 2 1 38 LYS HB3 H 16.232 30.883 -16.667 1.00 . B B . 38 LYS HB3 1 1
8 26645 2 1 38 LYS HD2 H 16.454 30.303 -12.589 1.00 . B B . 38 LYS HD2 1 1
8 26646 2 1 38 LYS HD3 H 17.313 29.281 -13.742 1.00 . B B . 38 LYS HD3 1 1
8 26647 2 1 38 LYS HE2 H 18.179 31.453 -14.790 1.00 . B B . 38 LYS HE2 1 1
8 26648 2 1 38 LYS HE3 H 17.577 32.266 -13.345 1.00 . B B . 38 LYS HE3 1 1
8 26649 2 1 38 LYS HG2 H 15.505 31.532 -14.641 1.00 . B B . 38 LYS HG2 1 1
8 26650 2 1 38 LYS HG3 H 14.893 29.906 -14.337 1.00 . B B . 38 LYS HG3 1 1
8 26651 2 1 38 LYS HZ1 H 19.848 30.495 -13.662 1.00 . B B . 38 LYS HZ1 1 1
8 26652 2 1 38 LYS HZ2 H 18.917 30.228 -12.271 1.00 . B B . 38 LYS HZ2 1 1
8 26653 2 1 38 LYS HZ3 H 19.599 31.758 -12.554 1.00 . B B . 38 LYS HZ3 1 1
8 26654 2 1 38 LYS N N 13.970 29.481 -16.788 1.00 . B B . 38 LYS N 1 1
8 26655 2 1 38 LYS NZ N 19.170 30.922 -13.002 1.00 . B B . 38 LYS NZ 1 1
8 26656 2 1 38 LYS O O 15.970 27.723 -14.565 1.00 . B B . 38 LYS O 1 1
8 26657 2 1 39 SER C C 12.776 25.072 -15.123 1.00 . B B . 39 SER C 1 1
8 26658 2 1 39 SER CA C 13.938 25.949 -14.636 1.00 . B B . 39 SER CA 1 1
8 26659 2 1 39 SER CB C 13.599 26.586 -13.296 1.00 . B B . 39 SER CB 1 1
8 26660 2 1 39 SER H H 13.558 27.146 -16.379 1.00 . B B . 39 SER H 1 1
8 26661 2 1 39 SER HA H 14.830 25.351 -14.538 1.00 . B B . 39 SER HA 1 1
8 26662 2 1 39 SER HB2 H 13.358 25.816 -12.580 1.00 . B B . 39 SER HB2 1 1
8 26663 2 1 39 SER HB3 H 14.457 27.139 -12.948 1.00 . B B . 39 SER HB3 1 1
8 26664 2 1 39 SER HG H 12.816 28.295 -13.774 1.00 . B B . 39 SER HG 1 1
8 26665 2 1 39 SER N N 14.174 27.030 -15.624 1.00 . B B . 39 SER N 1 1
8 26666 2 1 39 SER O O 12.211 25.323 -16.169 1.00 . B B . 39 SER O 1 1
8 26667 2 1 39 SER OG O 12.487 27.452 -13.446 1.00 . B B . 39 SER OG 1 1
8 26668 2 1 40 PHE C C 10.482 22.607 -13.744 1.00 . B B . 40 PHE C 1 1
8 26669 2 1 40 PHE CA C 11.308 23.176 -14.898 1.00 . B B . 40 PHE CA 1 1
8 26670 2 1 40 PHE CB C 11.903 22.020 -15.707 1.00 . B B . 40 PHE CB 1 1
8 26671 2 1 40 PHE CD1 C 11.950 22.917 -18.049 1.00 . B B . 40 PHE CD1 1 1
8 26672 2 1 40 PHE CD2 C 14.032 22.745 -16.822 1.00 . B B . 40 PHE CD2 1 1
8 26673 2 1 40 PHE CE1 C 12.638 23.434 -19.150 1.00 . B B . 40 PHE CE1 1 1
8 26674 2 1 40 PHE CE2 C 14.722 23.262 -17.922 1.00 . B B . 40 PHE CE2 1 1
8 26675 2 1 40 PHE CG C 12.646 22.574 -16.888 1.00 . B B . 40 PHE CG 1 1
8 26676 2 1 40 PHE CZ C 14.026 23.608 -19.087 1.00 . B B . 40 PHE CZ 1 1
8 26677 2 1 40 PHE H H 12.909 23.806 -13.589 1.00 . B B . 40 PHE H 1 1
8 26678 2 1 40 PHE HA H 10.663 23.759 -15.538 1.00 . B B . 40 PHE HA 1 1
8 26679 2 1 40 PHE HB2 H 12.587 21.455 -15.086 1.00 . B B . 40 PHE HB2 1 1
8 26680 2 1 40 PHE HB3 H 11.112 21.369 -16.051 1.00 . B B . 40 PHE HB3 1 1
8 26681 2 1 40 PHE HD1 H 10.879 22.782 -18.096 1.00 . B B . 40 PHE HD1 1 1
8 26682 2 1 40 PHE HD2 H 14.568 22.477 -15.924 1.00 . B B . 40 PHE HD2 1 1
8 26683 2 1 40 PHE HE1 H 12.099 23.700 -20.047 1.00 . B B . 40 PHE HE1 1 1
8 26684 2 1 40 PHE HE2 H 15.795 23.396 -17.873 1.00 . B B . 40 PHE HE2 1 1
8 26685 2 1 40 PHE HZ H 14.556 24.009 -19.935 1.00 . B B . 40 PHE HZ 1 1
8 26686 2 1 40 PHE N N 12.429 24.031 -14.413 1.00 . B B . 40 PHE N 1 1
8 26687 2 1 40 PHE O O 10.962 22.415 -12.643 1.00 . B B . 40 PHE O 1 1
8 26688 2 1 41 GLU C C 7.160 20.984 -13.618 1.00 . B B . 41 GLU C 1 1
8 26689 2 1 41 GLU CA C 8.324 21.756 -12.964 1.00 . B B . 41 GLU CA 1 1
8 26690 2 1 41 GLU CB C 7.748 22.892 -12.135 1.00 . B B . 41 GLU CB 1 1
8 26691 2 1 41 GLU CD C 9.447 24.714 -12.319 1.00 . B B . 41 GLU CD 1 1
8 26692 2 1 41 GLU CG C 8.876 23.625 -11.410 1.00 . B B . 41 GLU CG 1 1
8 26693 2 1 41 GLU H H 8.888 22.453 -14.925 1.00 . B B . 41 GLU H 1 1
8 26694 2 1 41 GLU HA H 8.879 21.090 -12.323 1.00 . B B . 41 GLU HA 1 1
8 26695 2 1 41 GLU HB2 H 7.233 23.577 -12.788 1.00 . B B . 41 GLU HB2 1 1
8 26696 2 1 41 GLU HB3 H 7.056 22.489 -11.412 1.00 . B B . 41 GLU HB3 1 1
8 26697 2 1 41 GLU HG2 H 8.483 24.078 -10.510 1.00 . B B . 41 GLU HG2 1 1
8 26698 2 1 41 GLU HG3 H 9.657 22.928 -11.149 1.00 . B B . 41 GLU HG3 1 1
8 26699 2 1 41 GLU N N 9.229 22.314 -14.014 1.00 . B B . 41 GLU N 1 1
8 26700 2 1 41 GLU O O 6.431 21.512 -14.433 1.00 . B B . 41 GLU O 1 1
8 26701 2 1 41 GLU OE1 O 9.041 24.772 -13.469 1.00 . B B . 41 GLU OE1 1 1
8 26702 2 1 41 GLU OE2 O 10.279 25.475 -11.850 1.00 . B B . 41 GLU OE2 1 1
8 26703 2 1 42 TRP C C 5.156 18.215 -12.697 1.00 . B B . 42 TRP C 1 1
8 26704 2 1 42 TRP CA C 5.862 18.939 -13.837 1.00 . B B . 42 TRP CA 1 1
8 26705 2 1 42 TRP CB C 6.436 17.921 -14.830 1.00 . B B . 42 TRP CB 1 1
8 26706 2 1 42 TRP CD1 C 6.670 19.584 -16.721 1.00 . B B . 42 TRP CD1 1 1
8 26707 2 1 42 TRP CD2 C 8.575 18.452 -16.333 1.00 . B B . 42 TRP CD2 1 1
8 26708 2 1 42 TRP CE2 C 8.838 19.338 -17.406 1.00 . B B . 42 TRP CE2 1 1
8 26709 2 1 42 TRP CE3 C 9.619 17.621 -15.891 1.00 . B B . 42 TRP CE3 1 1
8 26710 2 1 42 TRP CG C 7.188 18.627 -15.917 1.00 . B B . 42 TRP CG 1 1
8 26711 2 1 42 TRP CH2 C 11.119 18.562 -17.566 1.00 . B B . 42 TRP CH2 1 1
8 26712 2 1 42 TRP CZ2 C 10.092 19.396 -18.017 1.00 . B B . 42 TRP CZ2 1 1
8 26713 2 1 42 TRP CZ3 C 10.882 17.676 -16.504 1.00 . B B . 42 TRP CZ3 1 1
8 26714 2 1 42 TRP H H 7.560 19.343 -12.576 1.00 . B B . 42 TRP H 1 1
8 26715 2 1 42 TRP HA H 5.166 19.596 -14.340 1.00 . B B . 42 TRP HA 1 1
8 26716 2 1 42 TRP HB2 H 7.107 17.248 -14.313 1.00 . B B . 42 TRP HB2 1 1
8 26717 2 1 42 TRP HB3 H 5.629 17.351 -15.268 1.00 . B B . 42 TRP HB3 1 1
8 26718 2 1 42 TRP HD1 H 5.657 19.958 -16.678 1.00 . B B . 42 TRP HD1 1 1
8 26719 2 1 42 TRP HE1 H 7.526 20.690 -18.296 1.00 . B B . 42 TRP HE1 1 1
8 26720 2 1 42 TRP HE3 H 9.449 16.936 -15.073 1.00 . B B . 42 TRP HE3 1 1
8 26721 2 1 42 TRP HH2 H 12.091 18.600 -18.033 1.00 . B B . 42 TRP HH2 1 1
8 26722 2 1 42 TRP HZ2 H 10.267 20.080 -18.834 1.00 . B B . 42 TRP HZ2 1 1
8 26723 2 1 42 TRP HZ3 H 11.677 17.032 -16.157 1.00 . B B . 42 TRP HZ3 1 1
8 26724 2 1 42 TRP N N 6.975 19.744 -13.249 1.00 . B B . 42 TRP N 1 1
8 26725 2 1 42 TRP NE1 N 7.646 20.004 -17.606 1.00 . B B . 42 TRP NE1 1 1
8 26726 2 1 42 TRP O O 5.575 18.304 -11.561 1.00 . B B . 42 TRP O 1 1
8 26727 2 1 43 GLY C C 3.091 15.342 -12.238 1.00 . B B . 43 GLY C 1 1
8 26728 2 1 43 GLY CA C 3.412 16.783 -11.841 1.00 . B B . 43 GLY CA 1 1
8 26729 2 1 43 GLY H H 3.751 17.443 -13.880 1.00 . B B . 43 GLY H 1 1
8 26730 2 1 43 GLY HA2 H 4.059 16.777 -10.978 1.00 . B B . 43 GLY HA2 1 1
8 26731 2 1 43 GLY HA3 H 2.496 17.298 -11.599 1.00 . B B . 43 GLY HA3 1 1
8 26732 2 1 43 GLY N N 4.095 17.504 -12.963 1.00 . B B . 43 GLY N 1 1
8 26733 2 1 43 GLY O O 3.007 15.009 -13.404 1.00 . B B . 43 GLY O 1 1
8 26734 2 1 44 GLU C C 1.711 12.471 -10.507 1.00 . B B . 44 GLU C 1 1
8 26735 2 1 44 GLU CA C 2.606 13.060 -11.591 1.00 . B B . 44 GLU CA 1 1
8 26736 2 1 44 GLU CB C 3.907 12.250 -11.647 1.00 . B B . 44 GLU CB 1 1
8 26737 2 1 44 GLU CD C 6.177 12.079 -12.655 1.00 . B B . 44 GLU CD 1 1
8 26738 2 1 44 GLU CG C 4.914 12.933 -12.573 1.00 . B B . 44 GLU CG 1 1
8 26739 2 1 44 GLU H H 2.936 14.780 -10.339 1.00 . B B . 44 GLU H 1 1
8 26740 2 1 44 GLU HA H 2.103 12.998 -12.545 1.00 . B B . 44 GLU HA 1 1
8 26741 2 1 44 GLU HB2 H 4.328 12.173 -10.655 1.00 . B B . 44 GLU HB2 1 1
8 26742 2 1 44 GLU HB3 H 3.695 11.260 -12.022 1.00 . B B . 44 GLU HB3 1 1
8 26743 2 1 44 GLU HG2 H 4.481 13.038 -13.558 1.00 . B B . 44 GLU HG2 1 1
8 26744 2 1 44 GLU HG3 H 5.161 13.908 -12.181 1.00 . B B . 44 GLU HG3 1 1
8 26745 2 1 44 GLU N N 2.898 14.483 -11.273 1.00 . B B . 44 GLU N 1 1
8 26746 2 1 44 GLU O O 1.884 12.729 -9.334 1.00 . B B . 44 GLU O 1 1
8 26747 2 1 44 GLU OE1 O 6.319 11.186 -11.836 1.00 . B B . 44 GLU OE1 1 1
8 26748 2 1 44 GLU OE2 O 6.982 12.330 -13.537 1.00 . B B . 44 GLU OE2 1 1
8 26749 2 1 45 ASP C C 0.090 9.463 -10.169 1.00 . B B . 45 ASP C 1 1
8 26750 2 1 45 ASP CA C -0.103 10.961 -9.932 1.00 . B B . 45 ASP CA 1 1
8 26751 2 1 45 ASP CB C -1.564 11.361 -10.154 1.00 . B B . 45 ASP CB 1 1
8 26752 2 1 45 ASP CG C -1.952 11.114 -11.612 1.00 . B B . 45 ASP CG 1 1
8 26753 2 1 45 ASP H H 0.662 11.495 -11.862 1.00 . B B . 45 ASP H 1 1
8 26754 2 1 45 ASP HA H 0.198 11.212 -8.922 1.00 . B B . 45 ASP HA 1 1
8 26755 2 1 45 ASP HB2 H -2.201 10.775 -9.504 1.00 . B B . 45 ASP HB2 1 1
8 26756 2 1 45 ASP HB3 H -1.687 12.409 -9.923 1.00 . B B . 45 ASP HB3 1 1
8 26757 2 1 45 ASP N N 0.777 11.663 -10.905 1.00 . B B . 45 ASP N 1 1
8 26758 2 1 45 ASP O O 0.309 9.043 -11.290 1.00 . B B . 45 ASP O 1 1
8 26759 2 1 45 ASP OD1 O -1.212 10.427 -12.296 1.00 . B B . 45 ASP OD1 1 1
8 26760 2 1 45 ASP OD2 O -2.988 11.616 -12.020 1.00 . B B . 45 ASP OD2 1 1
8 26761 2 1 46 LYS C C -0.529 6.361 -8.404 1.00 . B B . 46 LYS C 1 1
8 26762 2 1 46 LYS CA C 0.282 7.194 -9.397 1.00 . B B . 46 LYS CA 1 1
8 26763 2 1 46 LYS CB C 1.767 6.870 -9.254 1.00 . B B . 46 LYS CB 1 1
8 26764 2 1 46 LYS CD C 1.878 7.592 -6.865 1.00 . B B . 46 LYS CD 1 1
8 26765 2 1 46 LYS CE C 3.207 8.336 -6.732 1.00 . B B . 46 LYS CE 1 1
8 26766 2 1 46 LYS CG C 2.048 6.410 -7.819 1.00 . B B . 46 LYS CG 1 1
8 26767 2 1 46 LYS H H -0.139 8.978 -8.252 1.00 . B B . 46 LYS H 1 1
8 26768 2 1 46 LYS HA H -0.033 6.947 -10.398 1.00 . B B . 46 LYS HA 1 1
8 26769 2 1 46 LYS HB2 H 2.036 6.087 -9.945 1.00 . B B . 46 LYS HB2 1 1
8 26770 2 1 46 LYS HB3 H 2.345 7.754 -9.463 1.00 . B B . 46 LYS HB3 1 1
8 26771 2 1 46 LYS HD2 H 1.125 8.265 -7.254 1.00 . B B . 46 LYS HD2 1 1
8 26772 2 1 46 LYS HD3 H 1.572 7.231 -5.895 1.00 . B B . 46 LYS HD3 1 1
8 26773 2 1 46 LYS HE2 H 3.171 8.988 -5.872 1.00 . B B . 46 LYS HE2 1 1
8 26774 2 1 46 LYS HE3 H 4.009 7.624 -6.612 1.00 . B B . 46 LYS HE3 1 1
8 26775 2 1 46 LYS HG2 H 1.355 5.626 -7.550 1.00 . B B . 46 LYS HG2 1 1
8 26776 2 1 46 LYS HG3 H 3.059 6.039 -7.751 1.00 . B B . 46 LYS HG3 1 1
8 26777 2 1 46 LYS HZ1 H 4.105 8.649 -8.586 1.00 . B B . 46 LYS HZ1 1 1
8 26778 2 1 46 LYS HZ2 H 3.856 10.068 -7.692 1.00 . B B . 46 LYS HZ2 1 1
8 26779 2 1 46 LYS HZ3 H 2.544 9.305 -8.455 1.00 . B B . 46 LYS HZ3 1 1
8 26780 2 1 46 LYS N N 0.039 8.645 -9.157 1.00 . B B . 46 LYS N 1 1
8 26781 2 1 46 LYS NZ N 3.446 9.151 -7.959 1.00 . B B . 46 LYS NZ 1 1
8 26782 2 1 46 LYS O O -0.482 6.584 -7.211 1.00 . B B . 46 LYS O 1 1
8 26783 2 1 47 GLU C C -2.482 3.262 -8.747 1.00 . B B . 47 GLU C 1 1
8 26784 2 1 47 GLU CA C -2.081 4.534 -7.994 1.00 . B B . 47 GLU CA 1 1
8 26785 2 1 47 GLU CB C -3.344 5.276 -7.528 1.00 . B B . 47 GLU CB 1 1
8 26786 2 1 47 GLU CD C -5.272 6.686 -8.260 1.00 . B B . 47 GLU CD 1 1
8 26787 2 1 47 GLU CG C -4.100 5.828 -8.739 1.00 . B B . 47 GLU CG 1 1
8 26788 2 1 47 GLU H H -1.308 5.268 -9.865 1.00 . B B . 47 GLU H 1 1
8 26789 2 1 47 GLU HA H -1.485 4.269 -7.130 1.00 . B B . 47 GLU HA 1 1
8 26790 2 1 47 GLU HB2 H -3.981 4.594 -6.986 1.00 . B B . 47 GLU HB2 1 1
8 26791 2 1 47 GLU HB3 H -3.061 6.095 -6.883 1.00 . B B . 47 GLU HB3 1 1
8 26792 2 1 47 GLU HG2 H -3.432 6.431 -9.336 1.00 . B B . 47 GLU HG2 1 1
8 26793 2 1 47 GLU HG3 H -4.477 5.009 -9.333 1.00 . B B . 47 GLU HG3 1 1
8 26794 2 1 47 GLU N N -1.274 5.408 -8.895 1.00 . B B . 47 GLU N 1 1
8 26795 2 1 47 GLU O O -3.636 2.890 -8.787 1.00 . B B . 47 GLU O 1 1
8 26796 2 1 47 GLU OE1 O -5.473 6.767 -7.060 1.00 . B B . 47 GLU OE1 1 1
8 26797 2 1 47 GLU OE2 O -5.951 7.252 -9.104 1.00 . B B . 47 GLU OE2 1 1
8 26798 2 1 48 SER C C -1.756 0.124 -9.205 1.00 . B B . 48 SER C 1 1
8 26799 2 1 48 SER CA C -1.864 1.353 -10.116 1.00 . B B . 48 SER CA 1 1
8 26800 2 1 48 SER CB C -0.884 1.203 -11.282 1.00 . B B . 48 SER CB 1 1
8 26801 2 1 48 SER H H -0.603 2.903 -9.300 1.00 . B B . 48 SER H 1 1
8 26802 2 1 48 SER HA H -2.870 1.428 -10.499 1.00 . B B . 48 SER HA 1 1
8 26803 2 1 48 SER HB2 H -1.085 1.960 -12.022 1.00 . B B . 48 SER HB2 1 1
8 26804 2 1 48 SER HB3 H 0.129 1.317 -10.918 1.00 . B B . 48 SER HB3 1 1
8 26805 2 1 48 SER HG H -0.220 -0.323 -12.291 1.00 . B B . 48 SER HG 1 1
8 26806 2 1 48 SER N N -1.533 2.591 -9.349 1.00 . B B . 48 SER N 1 1
8 26807 2 1 48 SER O O -2.655 -0.177 -8.445 1.00 . B B . 48 SER O 1 1
8 26808 2 1 48 SER OG O -1.049 -0.080 -11.870 1.00 . B B . 48 SER OG 1 1
8 26809 2 1 49 HIS C C 0.366 -1.463 -7.198 1.00 . B B . 49 HIS C 1 1
8 26810 2 1 49 HIS CA C -0.500 -1.798 -8.413 1.00 . B B . 49 HIS CA 1 1
8 26811 2 1 49 HIS CB C 0.159 -2.916 -9.227 1.00 . B B . 49 HIS CB 1 1
8 26812 2 1 49 HIS CD2 C -0.948 -3.227 -11.594 1.00 . B B . 49 HIS CD2 1 1
8 26813 2 1 49 HIS CE1 C -2.534 -4.592 -11.020 1.00 . B B . 49 HIS CE1 1 1
8 26814 2 1 49 HIS CG C -0.820 -3.442 -10.243 1.00 . B B . 49 HIS CG 1 1
8 26815 2 1 49 HIS H H 0.062 -0.316 -9.875 1.00 . B B . 49 HIS H 1 1
8 26816 2 1 49 HIS HA H -1.472 -2.127 -8.077 1.00 . B B . 49 HIS HA 1 1
8 26817 2 1 49 HIS HB2 H 1.030 -2.528 -9.736 1.00 . B B . 49 HIS HB2 1 1
8 26818 2 1 49 HIS HB3 H 0.454 -3.717 -8.567 1.00 . B B . 49 HIS HB3 1 1
8 26819 2 1 49 HIS HD1 H -2.027 -4.667 -9.003 1.00 . B B . 49 HIS HD1 1 1
8 26820 2 1 49 HIS HD2 H -0.307 -2.591 -12.188 1.00 . B B . 49 HIS HD2 1 1
8 26821 2 1 49 HIS HE1 H -3.392 -5.247 -11.060 1.00 . B B . 49 HIS HE1 1 1
8 26822 2 1 49 HIS HE2 H -2.353 -3.991 -13.002 1.00 . B B . 49 HIS HE2 1 1
8 26823 2 1 49 HIS N N -0.659 -0.584 -9.267 1.00 . B B . 49 HIS N 1 1
8 26824 2 1 49 HIS ND1 N -1.843 -4.316 -9.900 1.00 . B B . 49 HIS ND1 1 1
8 26825 2 1 49 HIS NE2 N -2.028 -3.954 -12.078 1.00 . B B . 49 HIS NE2 1 1
8 26826 2 1 49 HIS O O 1.287 -0.675 -7.276 1.00 . B B . 49 HIS O 1 1
8 26827 2 1 50 ASP C C 2.362 -1.886 -5.112 1.00 . B B . 50 ASP C 1 1
8 26828 2 1 50 ASP CA C 0.859 -1.759 -4.839 1.00 . B B . 50 ASP CA 1 1
8 26829 2 1 50 ASP CB C 0.463 -2.746 -3.740 1.00 . B B . 50 ASP CB 1 1
8 26830 2 1 50 ASP CG C -0.981 -2.480 -3.305 1.00 . B B . 50 ASP CG 1 1
8 26831 2 1 50 ASP H H -0.681 -2.680 -6.032 1.00 . B B . 50 ASP H 1 1
8 26832 2 1 50 ASP HA H 0.643 -0.756 -4.506 1.00 . B B . 50 ASP HA 1 1
8 26833 2 1 50 ASP HB2 H 0.547 -3.755 -4.116 1.00 . B B . 50 ASP HB2 1 1
8 26834 2 1 50 ASP HB3 H 1.120 -2.622 -2.891 1.00 . B B . 50 ASP HB3 1 1
8 26835 2 1 50 ASP N N 0.069 -2.050 -6.071 1.00 . B B . 50 ASP N 1 1
8 26836 2 1 50 ASP O O 3.152 -1.082 -4.661 1.00 . B B . 50 ASP O 1 1
8 26837 2 1 50 ASP OD1 O -1.523 -1.466 -3.709 1.00 . B B . 50 ASP OD1 1 1
8 26838 2 1 50 ASP OD2 O -1.520 -3.296 -2.577 1.00 . B B . 50 ASP OD2 1 1
8 26839 2 1 51 MET C C 4.690 -2.050 -7.165 1.00 . B B . 51 MET C 1 1
8 26840 2 1 51 MET CA C 4.223 -3.071 -6.121 1.00 . B B . 51 MET CA 1 1
8 26841 2 1 51 MET CB C 4.482 -4.487 -6.635 1.00 . B B . 51 MET CB 1 1
8 26842 2 1 51 MET CE C 8.100 -6.333 -7.307 1.00 . B B . 51 MET CE 1 1
8 26843 2 1 51 MET CG C 5.988 -4.716 -6.752 1.00 . B B . 51 MET CG 1 1
8 26844 2 1 51 MET H H 2.121 -3.557 -6.157 1.00 . B B . 51 MET H 1 1
8 26845 2 1 51 MET HA H 4.784 -2.921 -5.209 1.00 . B B . 51 MET HA 1 1
8 26846 2 1 51 MET HB2 H 4.058 -5.205 -5.948 1.00 . B B . 51 MET HB2 1 1
8 26847 2 1 51 MET HB3 H 4.026 -4.604 -7.607 1.00 . B B . 51 MET HB3 1 1
8 26848 2 1 51 MET HE1 H 8.528 -6.998 -8.045 1.00 . B B . 51 MET HE1 1 1
8 26849 2 1 51 MET HE2 H 8.383 -6.655 -6.314 1.00 . B B . 51 MET HE2 1 1
8 26850 2 1 51 MET HE3 H 8.463 -5.332 -7.476 1.00 . B B . 51 MET HE3 1 1
8 26851 2 1 51 MET HG2 H 6.419 -3.963 -7.396 1.00 . B B . 51 MET HG2 1 1
8 26852 2 1 51 MET HG3 H 6.441 -4.654 -5.773 1.00 . B B . 51 MET HG3 1 1
8 26853 2 1 51 MET N N 2.768 -2.900 -5.827 1.00 . B B . 51 MET N 1 1
8 26854 2 1 51 MET O O 5.819 -1.601 -7.135 1.00 . B B . 51 MET O 1 1
8 26855 2 1 51 MET SD S 6.296 -6.355 -7.455 1.00 . B B . 51 MET SD 1 1
8 26856 2 1 52 LEU C C 4.002 0.743 -8.590 1.00 . B B . 52 LEU C 1 1
8 26857 2 1 52 LEU CA C 4.277 -0.673 -9.112 1.00 . B B . 52 LEU CA 1 1
8 26858 2 1 52 LEU CB C 3.496 -0.885 -10.413 1.00 . B B . 52 LEU CB 1 1
8 26859 2 1 52 LEU CD1 C 2.953 -2.499 -12.244 1.00 . B B . 52 LEU CD1 1 1
8 26860 2 1 52 LEU CD2 C 5.169 -2.614 -11.104 1.00 . B B . 52 LEU CD2 1 1
8 26861 2 1 52 LEU CG C 3.679 -2.325 -10.908 1.00 . B B . 52 LEU CG 1 1
8 26862 2 1 52 LEU H H 2.935 -2.031 -8.104 1.00 . B B . 52 LEU H 1 1
8 26863 2 1 52 LEU HA H 5.334 -0.786 -9.305 1.00 . B B . 52 LEU HA 1 1
8 26864 2 1 52 LEU HB2 H 2.448 -0.697 -10.237 1.00 . B B . 52 LEU HB2 1 1
8 26865 2 1 52 LEU HB3 H 3.861 -0.202 -11.166 1.00 . B B . 52 LEU HB3 1 1
8 26866 2 1 52 LEU HD11 H 2.869 -3.552 -12.473 1.00 . B B . 52 LEU HD11 1 1
8 26867 2 1 52 LEU HD12 H 3.512 -2.005 -13.026 1.00 . B B . 52 LEU HD12 1 1
8 26868 2 1 52 LEU HD13 H 1.967 -2.064 -12.179 1.00 . B B . 52 LEU HD13 1 1
8 26869 2 1 52 LEU HD21 H 5.663 -1.728 -11.475 1.00 . B B . 52 LEU HD21 1 1
8 26870 2 1 52 LEU HD22 H 5.289 -3.417 -11.816 1.00 . B B . 52 LEU HD22 1 1
8 26871 2 1 52 LEU HD23 H 5.609 -2.901 -10.161 1.00 . B B . 52 LEU HD23 1 1
8 26872 2 1 52 LEU HG H 3.267 -3.010 -10.182 1.00 . B B . 52 LEU HG 1 1
8 26873 2 1 52 LEU N N 3.844 -1.669 -8.087 1.00 . B B . 52 LEU N 1 1
8 26874 2 1 52 LEU O O 4.864 1.598 -8.599 1.00 . B B . 52 LEU O 1 1
8 26875 2 1 53 ARG C C 3.118 2.672 -6.324 1.00 . B B . 53 ARG C 1 1
8 26876 2 1 53 ARG CA C 2.436 2.361 -7.665 1.00 . B B . 53 ARG CA 1 1
8 26877 2 1 53 ARG CB C 0.919 2.435 -7.488 1.00 . B B . 53 ARG CB 1 1
8 26878 2 1 53 ARG CD C -0.909 1.450 -6.109 1.00 . B B . 53 ARG CD 1 1
8 26879 2 1 53 ARG CG C 0.537 1.938 -6.090 1.00 . B B . 53 ARG CG 1 1
8 26880 2 1 53 ARG CZ C -2.562 0.833 -4.436 1.00 . B B . 53 ARG CZ 1 1
8 26881 2 1 53 ARG H H 2.119 0.289 -8.158 1.00 . B B . 53 ARG H 1 1
8 26882 2 1 53 ARG HA H 2.742 3.094 -8.398 1.00 . B B . 53 ARG HA 1 1
8 26883 2 1 53 ARG HB2 H 0.594 3.458 -7.612 1.00 . B B . 53 ARG HB2 1 1
8 26884 2 1 53 ARG HB3 H 0.443 1.814 -8.232 1.00 . B B . 53 ARG HB3 1 1
8 26885 2 1 53 ARG HD2 H -1.551 2.253 -6.433 1.00 . B B . 53 ARG HD2 1 1
8 26886 2 1 53 ARG HD3 H -0.998 0.618 -6.801 1.00 . B B . 53 ARG HD3 1 1
8 26887 2 1 53 ARG HE H -0.629 0.910 -4.048 1.00 . B B . 53 ARG HE 1 1
8 26888 2 1 53 ARG HG2 H 1.195 1.133 -5.801 1.00 . B B . 53 ARG HG2 1 1
8 26889 2 1 53 ARG HG3 H 0.628 2.750 -5.382 1.00 . B B . 53 ARG HG3 1 1
8 26890 2 1 53 ARG HH11 H -3.213 1.269 -6.272 1.00 . B B . 53 ARG HH11 1 1
8 26891 2 1 53 ARG HH12 H -4.437 0.840 -5.126 1.00 . B B . 53 ARG HH12 1 1
8 26892 2 1 53 ARG HH21 H -2.193 0.325 -2.533 1.00 . B B . 53 ARG HH21 1 1
8 26893 2 1 53 ARG HH22 H -3.862 0.307 -3.002 1.00 . B B . 53 ARG HH22 1 1
8 26894 2 1 53 ARG N N 2.797 0.997 -8.152 1.00 . B B . 53 ARG N 1 1
8 26895 2 1 53 ARG NE N -1.310 1.037 -4.731 1.00 . B B . 53 ARG NE 1 1
8 26896 2 1 53 ARG NH1 N -3.475 0.992 -5.350 1.00 . B B . 53 ARG NH1 1 1
8 26897 2 1 53 ARG NH2 N -2.898 0.457 -3.230 1.00 . B B . 53 ARG NH2 1 1
8 26898 2 1 53 ARG O O 2.864 3.690 -5.713 1.00 . B B . 53 ARG O 1 1
8 26899 2 1 54 GLN C C 3.628 2.532 -3.499 1.00 . B B . 54 GLN C 1 1
8 26900 2 1 54 GLN CA C 4.649 2.063 -4.548 1.00 . B B . 54 GLN CA 1 1
8 26901 2 1 54 GLN CB C 5.739 3.125 -4.728 1.00 . B B . 54 GLN CB 1 1
8 26902 2 1 54 GLN CD C 7.366 1.286 -5.212 1.00 . B B . 54 GLN CD 1 1
8 26903 2 1 54 GLN CG C 6.791 2.609 -5.718 1.00 . B B . 54 GLN CG 1 1
8 26904 2 1 54 GLN H H 4.160 0.984 -6.354 1.00 . B B . 54 GLN H 1 1
8 26905 2 1 54 GLN HA H 5.106 1.144 -4.206 1.00 . B B . 54 GLN HA 1 1
8 26906 2 1 54 GLN HB2 H 5.299 4.035 -5.106 1.00 . B B . 54 GLN HB2 1 1
8 26907 2 1 54 GLN HB3 H 6.212 3.319 -3.776 1.00 . B B . 54 GLN HB3 1 1
8 26908 2 1 54 GLN HE21 H 7.201 1.788 -3.300 1.00 . B B . 54 GLN HE21 1 1
8 26909 2 1 54 GLN HE22 H 7.850 0.248 -3.591 1.00 . B B . 54 GLN HE22 1 1
8 26910 2 1 54 GLN HG2 H 6.329 2.456 -6.683 1.00 . B B . 54 GLN HG2 1 1
8 26911 2 1 54 GLN HG3 H 7.584 3.334 -5.810 1.00 . B B . 54 GLN HG3 1 1
8 26912 2 1 54 GLN N N 3.968 1.806 -5.854 1.00 . B B . 54 GLN N 1 1
8 26913 2 1 54 GLN NE2 N 7.480 1.091 -3.927 1.00 . B B . 54 GLN NE2 1 1
8 26914 2 1 54 GLN O O 3.967 2.820 -2.369 1.00 . B B . 54 GLN O 1 1
8 26915 2 1 54 GLN OE1 O 7.712 0.420 -5.991 1.00 . B B . 54 GLN OE1 1 1
8 26916 2 1 55 GLY C C 1.265 4.492 -2.648 1.00 . B B . 55 GLY C 1 1
8 26917 2 1 55 GLY CA C 1.296 2.975 -2.905 1.00 . B B . 55 GLY CA 1 1
8 26918 2 1 55 GLY H H 2.132 2.302 -4.775 1.00 . B B . 55 GLY H 1 1
8 26919 2 1 55 GLY HA2 H 0.341 2.669 -3.310 1.00 . B B . 55 GLY HA2 1 1
8 26920 2 1 55 GLY HA3 H 1.458 2.465 -1.968 1.00 . B B . 55 GLY HA3 1 1
8 26921 2 1 55 GLY N N 2.374 2.570 -3.865 1.00 . B B . 55 GLY N 1 1
8 26922 2 1 55 GLY O O 0.348 4.986 -2.024 1.00 . B B . 55 GLY O 1 1
8 26923 2 1 56 PHE C C 0.938 7.328 -3.423 1.00 . B B . 56 PHE C 1 1
8 26924 2 1 56 PHE CA C 2.207 6.714 -2.815 1.00 . B B . 56 PHE CA 1 1
8 26925 2 1 56 PHE CB C 3.453 7.386 -3.401 1.00 . B B . 56 PHE CB 1 1
8 26926 2 1 56 PHE CD1 C 5.130 5.732 -2.532 1.00 . B B . 56 PHE CD1 1 1
8 26927 2 1 56 PHE CD2 C 5.292 8.041 -1.814 1.00 . B B . 56 PHE CD2 1 1
8 26928 2 1 56 PHE CE1 C 6.247 5.410 -1.755 1.00 . B B . 56 PHE CE1 1 1
8 26929 2 1 56 PHE CE2 C 6.409 7.722 -1.035 1.00 . B B . 56 PHE CE2 1 1
8 26930 2 1 56 PHE CG C 4.654 7.045 -2.562 1.00 . B B . 56 PHE CG 1 1
8 26931 2 1 56 PHE CZ C 6.886 6.406 -1.006 1.00 . B B . 56 PHE CZ 1 1
8 26932 2 1 56 PHE H H 2.995 4.843 -3.574 1.00 . B B . 56 PHE H 1 1
8 26933 2 1 56 PHE HA H 2.193 6.873 -1.746 1.00 . B B . 56 PHE HA 1 1
8 26934 2 1 56 PHE HB2 H 3.610 7.037 -4.411 1.00 . B B . 56 PHE HB2 1 1
8 26935 2 1 56 PHE HB3 H 3.315 8.458 -3.410 1.00 . B B . 56 PHE HB3 1 1
8 26936 2 1 56 PHE HD1 H 4.637 4.965 -3.111 1.00 . B B . 56 PHE HD1 1 1
8 26937 2 1 56 PHE HD2 H 4.921 9.055 -1.839 1.00 . B B . 56 PHE HD2 1 1
8 26938 2 1 56 PHE HE1 H 6.616 4.397 -1.732 1.00 . B B . 56 PHE HE1 1 1
8 26939 2 1 56 PHE HE2 H 6.901 8.489 -0.458 1.00 . B B . 56 PHE HE2 1 1
8 26940 2 1 56 PHE HZ H 7.749 6.160 -0.406 1.00 . B B . 56 PHE HZ 1 1
8 26941 2 1 56 PHE N N 2.243 5.241 -3.087 1.00 . B B . 56 PHE N 1 1
8 26942 2 1 56 PHE O O -0.127 6.747 -3.378 1.00 . B B . 56 PHE O 1 1
8 26943 2 1 57 THR C C 0.250 10.140 -5.694 1.00 . B B . 57 THR C 1 1
8 26944 2 1 57 THR CA C -0.152 9.185 -4.565 1.00 . B B . 57 THR CA 1 1
8 26945 2 1 57 THR CB C -0.875 9.983 -3.475 1.00 . B B . 57 THR CB 1 1
8 26946 2 1 57 THR CG2 C -1.298 9.047 -2.343 1.00 . B B . 57 THR CG2 1 1
8 26947 2 1 57 THR H H 1.919 8.956 -4.010 1.00 . B B . 57 THR H 1 1
8 26948 2 1 57 THR HA H -0.825 8.437 -4.958 1.00 . B B . 57 THR HA 1 1
8 26949 2 1 57 THR HB H -1.752 10.452 -3.893 1.00 . B B . 57 THR HB 1 1
8 26950 2 1 57 THR HG1 H 0.880 10.804 -3.293 1.00 . B B . 57 THR HG1 1 1
8 26951 2 1 57 THR HG21 H -1.949 8.279 -2.735 1.00 . B B . 57 THR HG21 1 1
8 26952 2 1 57 THR HG22 H -1.823 9.611 -1.585 1.00 . B B . 57 THR HG22 1 1
8 26953 2 1 57 THR HG23 H -0.422 8.588 -1.910 1.00 . B B . 57 THR HG23 1 1
8 26954 2 1 57 THR N N 1.047 8.509 -3.982 1.00 . B B . 57 THR N 1 1
8 26955 2 1 57 THR O O -0.409 10.216 -6.711 1.00 . B B . 57 THR O 1 1
8 26956 2 1 57 THR OG1 O -0.005 10.984 -2.964 1.00 . B B . 57 THR OG1 1 1
8 26957 2 1 58 HIS C C 3.042 12.503 -6.244 1.00 . B B . 58 HIS C 1 1
8 26958 2 1 58 HIS CA C 1.707 11.843 -6.596 1.00 . B B . 58 HIS CA 1 1
8 26959 2 1 58 HIS CB C 0.638 12.933 -6.723 1.00 . B B . 58 HIS CB 1 1
8 26960 2 1 58 HIS CD2 C 0.693 14.675 -4.747 1.00 . B B . 58 HIS CD2 1 1
8 26961 2 1 58 HIS CE1 C -0.550 13.591 -3.338 1.00 . B B . 58 HIS CE1 1 1
8 26962 2 1 58 HIS CG C 0.328 13.498 -5.360 1.00 . B B . 58 HIS CG 1 1
8 26963 2 1 58 HIS H H 1.828 10.827 -4.695 1.00 . B B . 58 HIS H 1 1
8 26964 2 1 58 HIS HA H 1.799 11.317 -7.535 1.00 . B B . 58 HIS HA 1 1
8 26965 2 1 58 HIS HB2 H 1.003 13.722 -7.364 1.00 . B B . 58 HIS HB2 1 1
8 26966 2 1 58 HIS HB3 H -0.262 12.511 -7.147 1.00 . B B . 58 HIS HB3 1 1
8 26967 2 1 58 HIS HD1 H -0.880 11.946 -4.569 1.00 . B B . 58 HIS HD1 1 1
8 26968 2 1 58 HIS HD2 H 1.316 15.439 -5.186 1.00 . B B . 58 HIS HD2 1 1
8 26969 2 1 58 HIS HE1 H -1.108 13.321 -2.453 1.00 . B B . 58 HIS HE1 1 1
8 26970 2 1 58 HIS HE2 H 0.224 15.448 -2.816 1.00 . B B . 58 HIS HE2 1 1
8 26971 2 1 58 HIS N N 1.309 10.885 -5.525 1.00 . B B . 58 HIS N 1 1
8 26972 2 1 58 HIS ND1 N -0.462 12.822 -4.441 1.00 . B B . 58 HIS ND1 1 1
8 26973 2 1 58 HIS NE2 N 0.134 14.727 -3.475 1.00 . B B . 58 HIS NE2 1 1
8 26974 2 1 58 HIS O O 3.430 12.573 -5.095 1.00 . B B . 58 HIS O 1 1
8 26975 2 1 59 ALA C C 5.222 14.840 -7.907 1.00 . B B . 59 ALA C 1 1
8 26976 2 1 59 ALA CA C 5.049 13.649 -6.965 1.00 . B B . 59 ALA CA 1 1
8 26977 2 1 59 ALA CB C 6.186 12.650 -7.194 1.00 . B B . 59 ALA CB 1 1
8 26978 2 1 59 ALA H H 3.389 12.959 -8.145 1.00 . B B . 59 ALA H 1 1
8 26979 2 1 59 ALA HA H 5.078 13.995 -5.942 1.00 . B B . 59 ALA HA 1 1
8 26980 2 1 59 ALA HB1 H 7.047 12.952 -6.616 1.00 . B B . 59 ALA HB1 1 1
8 26981 2 1 59 ALA HB2 H 6.445 12.628 -8.242 1.00 . B B . 59 ALA HB2 1 1
8 26982 2 1 59 ALA HB3 H 5.868 11.669 -6.880 1.00 . B B . 59 ALA HB3 1 1
8 26983 2 1 59 ALA N N 3.737 13.002 -7.230 1.00 . B B . 59 ALA N 1 1
8 26984 2 1 59 ALA O O 4.449 15.041 -8.822 1.00 . B B . 59 ALA O 1 1
8 26985 2 1 60 PHE C C 7.965 16.851 -8.917 1.00 . B B . 60 PHE C 1 1
8 26986 2 1 60 PHE CA C 6.480 16.793 -8.572 1.00 . B B . 60 PHE CA 1 1
8 26987 2 1 60 PHE CB C 6.088 18.080 -7.841 1.00 . B B . 60 PHE CB 1 1
8 26988 2 1 60 PHE CD1 C 3.757 18.501 -8.706 1.00 . B B . 60 PHE CD1 1 1
8 26989 2 1 60 PHE CD2 C 4.039 17.795 -6.403 1.00 . B B . 60 PHE CD2 1 1
8 26990 2 1 60 PHE CE1 C 2.370 18.546 -8.522 1.00 . B B . 60 PHE CE1 1 1
8 26991 2 1 60 PHE CE2 C 2.651 17.843 -6.218 1.00 . B B . 60 PHE CE2 1 1
8 26992 2 1 60 PHE CG C 4.591 18.124 -7.646 1.00 . B B . 60 PHE CG 1 1
8 26993 2 1 60 PHE CZ C 1.818 18.218 -7.277 1.00 . B B . 60 PHE CZ 1 1
8 26994 2 1 60 PHE H H 6.838 15.449 -6.936 1.00 . B B . 60 PHE H 1 1
8 26995 2 1 60 PHE HA H 5.898 16.694 -9.476 1.00 . B B . 60 PHE HA 1 1
8 26996 2 1 60 PHE HB2 H 6.574 18.106 -6.878 1.00 . B B . 60 PHE HB2 1 1
8 26997 2 1 60 PHE HB3 H 6.398 18.934 -8.424 1.00 . B B . 60 PHE HB3 1 1
8 26998 2 1 60 PHE HD1 H 4.184 18.752 -9.667 1.00 . B B . 60 PHE HD1 1 1
8 26999 2 1 60 PHE HD2 H 4.683 17.502 -5.587 1.00 . B B . 60 PHE HD2 1 1
8 27000 2 1 60 PHE HE1 H 1.726 18.836 -9.340 1.00 . B B . 60 PHE HE1 1 1
8 27001 2 1 60 PHE HE2 H 2.226 17.589 -5.261 1.00 . B B . 60 PHE HE2 1 1
8 27002 2 1 60 PHE HZ H 0.748 18.254 -7.136 1.00 . B B . 60 PHE HZ 1 1
8 27003 2 1 60 PHE N N 6.235 15.628 -7.686 1.00 . B B . 60 PHE N 1 1
8 27004 2 1 60 PHE O O 8.815 16.775 -8.052 1.00 . B B . 60 PHE O 1 1
8 27005 2 1 61 SER C C 10.124 18.499 -10.789 1.00 . B B . 61 SER C 1 1
8 27006 2 1 61 SER CA C 9.728 17.038 -10.562 1.00 . B B . 61 SER CA 1 1
8 27007 2 1 61 SER CB C 9.937 16.230 -11.838 1.00 . B B . 61 SER CB 1 1
8 27008 2 1 61 SER H H 7.591 17.109 -10.848 1.00 . B B . 61 SER H 1 1
8 27009 2 1 61 SER HA H 10.327 16.623 -9.766 1.00 . B B . 61 SER HA 1 1
8 27010 2 1 61 SER HB2 H 9.510 15.248 -11.722 1.00 . B B . 61 SER HB2 1 1
8 27011 2 1 61 SER HB3 H 9.457 16.736 -12.665 1.00 . B B . 61 SER HB3 1 1
8 27012 2 1 61 SER HG H 11.528 16.567 -12.914 1.00 . B B . 61 SER HG 1 1
8 27013 2 1 61 SER N N 8.291 17.005 -10.167 1.00 . B B . 61 SER N 1 1
8 27014 2 1 61 SER O O 9.786 19.096 -11.793 1.00 . B B . 61 SER O 1 1
8 27015 2 1 61 SER OG O 11.333 16.112 -12.090 1.00 . B B . 61 SER OG 1 1
8 27016 2 1 62 MET C C 12.745 20.570 -10.252 1.00 . B B . 62 MET C 1 1
8 27017 2 1 62 MET CA C 11.243 20.499 -10.028 1.00 . B B . 62 MET CA 1 1
8 27018 2 1 62 MET CB C 10.876 21.308 -8.781 1.00 . B B . 62 MET CB 1 1
8 27019 2 1 62 MET CE C 7.148 21.952 -7.158 1.00 . B B . 62 MET CE 1 1
8 27020 2 1 62 MET CG C 9.363 21.265 -8.568 1.00 . B B . 62 MET CG 1 1
8 27021 2 1 62 MET H H 11.005 18.619 -9.014 1.00 . B B . 62 MET H 1 1
8 27022 2 1 62 MET HA H 10.737 20.919 -10.884 1.00 . B B . 62 MET HA 1 1
8 27023 2 1 62 MET HB2 H 11.374 20.889 -7.919 1.00 . B B . 62 MET HB2 1 1
8 27024 2 1 62 MET HB3 H 11.188 22.333 -8.912 1.00 . B B . 62 MET HB3 1 1
8 27025 2 1 62 MET HE1 H 6.974 21.003 -6.671 1.00 . B B . 62 MET HE1 1 1
8 27026 2 1 62 MET HE2 H 6.791 21.912 -8.178 1.00 . B B . 62 MET HE2 1 1
8 27027 2 1 62 MET HE3 H 6.628 22.730 -6.626 1.00 . B B . 62 MET HE3 1 1
8 27028 2 1 62 MET HG2 H 8.867 21.627 -9.455 1.00 . B B . 62 MET HG2 1 1
8 27029 2 1 62 MET HG3 H 9.058 20.245 -8.376 1.00 . B B . 62 MET HG3 1 1
8 27030 2 1 62 MET N N 10.804 19.091 -9.848 1.00 . B B . 62 MET N 1 1
8 27031 2 1 62 MET O O 13.532 20.100 -9.456 1.00 . B B . 62 MET O 1 1
8 27032 2 1 62 MET SD S 8.924 22.306 -7.157 1.00 . B B . 62 MET SD 1 1
8 27033 2 1 63 THR C C 14.880 22.787 -11.929 1.00 . B B . 63 THR C 1 1
8 27034 2 1 63 THR CA C 14.580 21.302 -11.657 1.00 . B B . 63 THR CA 1 1
8 27035 2 1 63 THR CB C 14.879 20.444 -12.891 1.00 . B B . 63 THR CB 1 1
8 27036 2 1 63 THR CG2 C 16.298 20.718 -13.393 1.00 . B B . 63 THR CG2 1 1
8 27037 2 1 63 THR H H 12.469 21.604 -11.915 1.00 . B B . 63 THR H 1 1
8 27038 2 1 63 THR HA H 15.171 20.962 -10.821 1.00 . B B . 63 THR HA 1 1
8 27039 2 1 63 THR HB H 14.172 20.675 -13.672 1.00 . B B . 63 THR HB 1 1
8 27040 2 1 63 THR HG1 H 15.606 18.791 -12.167 1.00 . B B . 63 THR HG1 1 1
8 27041 2 1 63 THR HG21 H 16.989 20.686 -12.563 1.00 . B B . 63 THR HG21 1 1
8 27042 2 1 63 THR HG22 H 16.332 21.694 -13.853 1.00 . B B . 63 THR HG22 1 1
8 27043 2 1 63 THR HG23 H 16.578 19.969 -14.121 1.00 . B B . 63 THR HG23 1 1
8 27044 2 1 63 THR N N 13.135 21.191 -11.326 1.00 . B B . 63 THR N 1 1
8 27045 2 1 63 THR O O 14.015 23.530 -12.355 1.00 . B B . 63 THR O 1 1
8 27046 2 1 63 THR OG1 O 14.762 19.073 -12.533 1.00 . B B . 63 THR OG1 1 1
8 27047 2 1 64 PHE C C 17.689 24.801 -12.682 1.00 . B B . 64 PHE C 1 1
8 27048 2 1 64 PHE CA C 16.383 24.678 -11.895 1.00 . B B . 64 PHE CA 1 1
8 27049 2 1 64 PHE CB C 16.549 25.379 -10.538 1.00 . B B . 64 PHE CB 1 1
8 27050 2 1 64 PHE CD1 C 14.962 24.229 -8.951 1.00 . B B . 64 PHE CD1 1 1
8 27051 2 1 64 PHE CD2 C 14.330 26.375 -9.883 1.00 . B B . 64 PHE CD2 1 1
8 27052 2 1 64 PHE CE1 C 13.755 24.180 -8.243 1.00 . B B . 64 PHE CE1 1 1
8 27053 2 1 64 PHE CE2 C 13.125 26.327 -9.175 1.00 . B B . 64 PHE CE2 1 1
8 27054 2 1 64 PHE CG C 15.250 25.327 -9.772 1.00 . B B . 64 PHE CG 1 1
8 27055 2 1 64 PHE CZ C 12.838 25.230 -8.355 1.00 . B B . 64 PHE CZ 1 1
8 27056 2 1 64 PHE H H 16.742 22.650 -11.256 1.00 . B B . 64 PHE H 1 1
8 27057 2 1 64 PHE HA H 15.576 25.143 -12.445 1.00 . B B . 64 PHE HA 1 1
8 27058 2 1 64 PHE HB2 H 17.318 24.877 -9.968 1.00 . B B . 64 PHE HB2 1 1
8 27059 2 1 64 PHE HB3 H 16.834 26.409 -10.692 1.00 . B B . 64 PHE HB3 1 1
8 27060 2 1 64 PHE HD1 H 15.672 23.420 -8.863 1.00 . B B . 64 PHE HD1 1 1
8 27061 2 1 64 PHE HD2 H 14.555 27.224 -10.513 1.00 . B B . 64 PHE HD2 1 1
8 27062 2 1 64 PHE HE1 H 13.534 23.333 -7.609 1.00 . B B . 64 PHE HE1 1 1
8 27063 2 1 64 PHE HE2 H 12.418 27.139 -9.260 1.00 . B B . 64 PHE HE2 1 1
8 27064 2 1 64 PHE HZ H 11.906 25.193 -7.808 1.00 . B B . 64 PHE HZ 1 1
8 27065 2 1 64 PHE N N 16.067 23.240 -11.647 1.00 . B B . 64 PHE N 1 1
8 27066 2 1 64 PHE O O 18.691 24.216 -12.328 1.00 . B B . 64 PHE O 1 1
8 27067 2 1 65 GLU C C 20.070 26.107 -13.543 1.00 . B B . 65 GLU C 1 1
8 27068 2 1 65 GLU CA C 18.956 25.739 -14.518 1.00 . B B . 65 GLU CA 1 1
8 27069 2 1 65 GLU CB C 18.810 26.858 -15.551 1.00 . B B . 65 GLU CB 1 1
8 27070 2 1 65 GLU CD C 18.508 25.258 -17.454 1.00 . B B . 65 GLU CD 1 1
8 27071 2 1 65 GLU CG C 17.860 26.394 -16.659 1.00 . B B . 65 GLU CG 1 1
8 27072 2 1 65 GLU H H 16.893 26.086 -13.985 1.00 . B B . 65 GLU H 1 1
8 27073 2 1 65 GLU HA H 19.193 24.806 -15.012 1.00 . B B . 65 GLU HA 1 1
8 27074 2 1 65 GLU HB2 H 18.412 27.739 -15.074 1.00 . B B . 65 GLU HB2 1 1
8 27075 2 1 65 GLU HB3 H 19.776 27.082 -15.981 1.00 . B B . 65 GLU HB3 1 1
8 27076 2 1 65 GLU HG2 H 16.937 26.044 -16.220 1.00 . B B . 65 GLU HG2 1 1
8 27077 2 1 65 GLU HG3 H 17.651 27.220 -17.323 1.00 . B B . 65 GLU HG3 1 1
8 27078 2 1 65 GLU N N 17.700 25.587 -13.731 1.00 . B B . 65 GLU N 1 1
8 27079 2 1 65 GLU O O 21.212 25.730 -13.706 1.00 . B B . 65 GLU O 1 1
8 27080 2 1 65 GLU OE1 O 19.708 25.081 -17.326 1.00 . B B . 65 GLU OE1 1 1
8 27081 2 1 65 GLU OE2 O 17.791 24.584 -18.177 1.00 . B B . 65 GLU OE2 1 1
8 27082 2 1 66 ASN C C 19.981 27.511 -10.183 1.00 . B B . 66 ASN C 1 1
8 27083 2 1 66 ASN CA C 20.717 27.242 -11.499 1.00 . B B . 66 ASN CA 1 1
8 27084 2 1 66 ASN CB C 21.427 28.509 -11.968 1.00 . B B . 66 ASN CB 1 1
8 27085 2 1 66 ASN CG C 22.163 28.228 -13.277 1.00 . B B . 66 ASN CG 1 1
8 27086 2 1 66 ASN H H 18.781 27.091 -12.408 1.00 . B B . 66 ASN H 1 1
8 27087 2 1 66 ASN HA H 21.438 26.453 -11.353 1.00 . B B . 66 ASN HA 1 1
8 27088 2 1 66 ASN HB2 H 20.697 29.292 -12.125 1.00 . B B . 66 ASN HB2 1 1
8 27089 2 1 66 ASN HB3 H 22.134 28.822 -11.218 1.00 . B B . 66 ASN HB3 1 1
8 27090 2 1 66 ASN HD21 H 23.230 26.731 -12.525 1.00 . B B . 66 ASN HD21 1 1
8 27091 2 1 66 ASN HD22 H 23.520 27.081 -14.162 1.00 . B B . 66 ASN HD22 1 1
8 27092 2 1 66 ASN N N 19.719 26.831 -12.517 1.00 . B B . 66 ASN N 1 1
8 27093 2 1 66 ASN ND2 N 23.044 27.267 -13.325 1.00 . B B . 66 ASN ND2 1 1
8 27094 2 1 66 ASN O O 18.781 27.702 -10.162 1.00 . B B . 66 ASN O 1 1
8 27095 2 1 66 ASN OD1 O 21.936 28.892 -14.268 1.00 . B B . 66 ASN OD1 1 1
8 27096 2 1 67 LYS C C 19.305 29.101 -7.745 1.00 . B B . 67 LYS C 1 1
8 27097 2 1 67 LYS CA C 20.024 27.747 -7.770 1.00 . B B . 67 LYS CA 1 1
8 27098 2 1 67 LYS CB C 21.088 27.723 -6.667 1.00 . B B . 67 LYS CB 1 1
8 27099 2 1 67 LYS CD C 23.172 28.826 -5.833 1.00 . B B . 67 LYS CD 1 1
8 27100 2 1 67 LYS CE C 23.864 30.185 -5.707 1.00 . B B . 67 LYS CE 1 1
8 27101 2 1 67 LYS CG C 22.011 28.933 -6.825 1.00 . B B . 67 LYS CG 1 1
8 27102 2 1 67 LYS H H 21.645 27.317 -9.124 1.00 . B B . 67 LYS H 1 1
8 27103 2 1 67 LYS HA H 19.311 26.961 -7.584 1.00 . B B . 67 LYS HA 1 1
8 27104 2 1 67 LYS HB2 H 20.606 27.759 -5.700 1.00 . B B . 67 LYS HB2 1 1
8 27105 2 1 67 LYS HB3 H 21.670 26.817 -6.745 1.00 . B B . 67 LYS HB3 1 1
8 27106 2 1 67 LYS HD2 H 22.791 28.525 -4.867 1.00 . B B . 67 LYS HD2 1 1
8 27107 2 1 67 LYS HD3 H 23.882 28.094 -6.184 1.00 . B B . 67 LYS HD3 1 1
8 27108 2 1 67 LYS HE2 H 24.686 30.106 -5.011 1.00 . B B . 67 LYS HE2 1 1
8 27109 2 1 67 LYS HE3 H 24.240 30.489 -6.674 1.00 . B B . 67 LYS HE3 1 1
8 27110 2 1 67 LYS HG2 H 22.401 28.958 -7.834 1.00 . B B . 67 LYS HG2 1 1
8 27111 2 1 67 LYS HG3 H 21.457 29.840 -6.633 1.00 . B B . 67 LYS HG3 1 1
8 27112 2 1 67 LYS HZ1 H 22.680 31.878 -5.969 1.00 . B B . 67 LYS HZ1 1 1
8 27113 2 1 67 LYS HZ2 H 23.302 31.708 -4.400 1.00 . B B . 67 LYS HZ2 1 1
8 27114 2 1 67 LYS HZ3 H 22.014 30.726 -4.914 1.00 . B B . 67 LYS HZ3 1 1
8 27115 2 1 67 LYS N N 20.683 27.503 -9.086 1.00 . B B . 67 LYS N 1 1
8 27116 2 1 67 LYS NZ N 22.891 31.201 -5.211 1.00 . B B . 67 LYS NZ 1 1
8 27117 2 1 67 LYS O O 18.467 29.345 -6.898 1.00 . B B . 67 LYS O 1 1
8 27118 2 1 68 ASP C C 17.449 31.196 -8.730 1.00 . B B . 68 ASP C 1 1
8 27119 2 1 68 ASP CA C 18.972 31.336 -8.625 1.00 . B B . 68 ASP CA 1 1
8 27120 2 1 68 ASP CB C 19.491 32.187 -9.787 1.00 . B B . 68 ASP CB 1 1
8 27121 2 1 68 ASP CG C 20.973 32.496 -9.562 1.00 . B B . 68 ASP CG 1 1
8 27122 2 1 68 ASP H H 20.300 29.783 -9.323 1.00 . B B . 68 ASP H 1 1
8 27123 2 1 68 ASP HA H 19.211 31.828 -7.693 1.00 . B B . 68 ASP HA 1 1
8 27124 2 1 68 ASP HB2 H 19.373 31.640 -10.711 1.00 . B B . 68 ASP HB2 1 1
8 27125 2 1 68 ASP HB3 H 18.935 33.111 -9.838 1.00 . B B . 68 ASP HB3 1 1
8 27126 2 1 68 ASP N N 19.626 29.990 -8.646 1.00 . B B . 68 ASP N 1 1
8 27127 2 1 68 ASP O O 16.710 31.901 -8.073 1.00 . B B . 68 ASP O 1 1
8 27128 2 1 68 ASP OD1 O 21.444 32.280 -8.458 1.00 . B B . 68 ASP OD1 1 1
8 27129 2 1 68 ASP OD2 O 21.612 32.946 -10.500 1.00 . B B . 68 ASP OD2 1 1
8 27130 2 1 69 GLY C C 14.957 29.540 -8.357 1.00 . B B . 69 GLY C 1 1
8 27131 2 1 69 GLY CA C 15.491 30.134 -9.659 1.00 . B B . 69 GLY CA 1 1
8 27132 2 1 69 GLY H H 17.570 29.742 -10.078 1.00 . B B . 69 GLY H 1 1
8 27133 2 1 69 GLY HA2 H 15.032 31.098 -9.837 1.00 . B B . 69 GLY HA2 1 1
8 27134 2 1 69 GLY HA3 H 15.263 29.467 -10.477 1.00 . B B . 69 GLY HA3 1 1
8 27135 2 1 69 GLY N N 16.967 30.300 -9.546 1.00 . B B . 69 GLY N 1 1
8 27136 2 1 69 GLY O O 13.859 29.836 -7.928 1.00 . B B . 69 GLY O 1 1
8 27137 2 1 70 TYR C C 15.171 29.126 -5.344 1.00 . B B . 70 TYR C 1 1
8 27138 2 1 70 TYR CA C 15.289 28.071 -6.454 1.00 . B B . 70 TYR CA 1 1
8 27139 2 1 70 TYR CB C 16.293 26.992 -6.049 1.00 . B B . 70 TYR CB 1 1
8 27140 2 1 70 TYR CD1 C 14.903 25.234 -4.897 1.00 . B B . 70 TYR CD1 1 1
8 27141 2 1 70 TYR CD2 C 16.289 26.691 -3.542 1.00 . B B . 70 TYR CD2 1 1
8 27142 2 1 70 TYR CE1 C 14.453 24.586 -3.742 1.00 . B B . 70 TYR CE1 1 1
8 27143 2 1 70 TYR CE2 C 15.839 26.041 -2.385 1.00 . B B . 70 TYR CE2 1 1
8 27144 2 1 70 TYR CG C 15.817 26.288 -4.799 1.00 . B B . 70 TYR CG 1 1
8 27145 2 1 70 TYR CZ C 14.922 24.987 -2.486 1.00 . B B . 70 TYR CZ 1 1
8 27146 2 1 70 TYR H H 16.615 28.485 -8.099 1.00 . B B . 70 TYR H 1 1
8 27147 2 1 70 TYR HA H 14.323 27.613 -6.606 1.00 . B B . 70 TYR HA 1 1
8 27148 2 1 70 TYR HB2 H 16.384 26.273 -6.850 1.00 . B B . 70 TYR HB2 1 1
8 27149 2 1 70 TYR HB3 H 17.253 27.446 -5.863 1.00 . B B . 70 TYR HB3 1 1
8 27150 2 1 70 TYR HD1 H 14.541 24.923 -5.867 1.00 . B B . 70 TYR HD1 1 1
8 27151 2 1 70 TYR HD2 H 16.997 27.503 -3.465 1.00 . B B . 70 TYR HD2 1 1
8 27152 2 1 70 TYR HE1 H 13.746 23.774 -3.821 1.00 . B B . 70 TYR HE1 1 1
8 27153 2 1 70 TYR HE2 H 16.202 26.351 -1.417 1.00 . B B . 70 TYR HE2 1 1
8 27154 2 1 70 TYR HH H 14.346 23.421 -1.560 1.00 . B B . 70 TYR HH 1 1
8 27155 2 1 70 TYR N N 15.734 28.703 -7.729 1.00 . B B . 70 TYR N 1 1
8 27156 2 1 70 TYR O O 14.202 29.145 -4.611 1.00 . B B . 70 TYR O 1 1
8 27157 2 1 70 TYR OH O 14.478 24.347 -1.347 1.00 . B B . 70 TYR OH 1 1
8 27158 2 1 71 VAL C C 14.883 32.021 -4.519 1.00 . B B . 71 VAL C 1 1
8 27159 2 1 71 VAL CA C 15.992 31.043 -4.128 1.00 . B B . 71 VAL CA 1 1
8 27160 2 1 71 VAL CB C 17.309 31.801 -3.921 1.00 . B B . 71 VAL CB 1 1
8 27161 2 1 71 VAL CG1 C 18.446 30.825 -3.597 1.00 . B B . 71 VAL CG1 1 1
8 27162 2 1 71 VAL CG2 C 17.656 32.564 -5.203 1.00 . B B . 71 VAL CG2 1 1
8 27163 2 1 71 VAL H H 16.902 30.011 -5.801 1.00 . B B . 71 VAL H 1 1
8 27164 2 1 71 VAL HA H 15.715 30.551 -3.205 1.00 . B B . 71 VAL HA 1 1
8 27165 2 1 71 VAL HB H 17.197 32.501 -3.105 1.00 . B B . 71 VAL HB 1 1
8 27166 2 1 71 VAL HG11 H 19.233 31.350 -3.077 1.00 . B B . 71 VAL HG11 1 1
8 27167 2 1 71 VAL HG12 H 18.833 30.405 -4.512 1.00 . B B . 71 VAL HG12 1 1
8 27168 2 1 71 VAL HG13 H 18.066 30.033 -2.969 1.00 . B B . 71 VAL HG13 1 1
8 27169 2 1 71 VAL HG21 H 17.664 31.878 -6.038 1.00 . B B . 71 VAL HG21 1 1
8 27170 2 1 71 VAL HG22 H 18.627 33.021 -5.099 1.00 . B B . 71 VAL HG22 1 1
8 27171 2 1 71 VAL HG23 H 16.913 33.330 -5.378 1.00 . B B . 71 VAL HG23 1 1
8 27172 2 1 71 VAL N N 16.125 30.014 -5.204 1.00 . B B . 71 VAL N 1 1
8 27173 2 1 71 VAL O O 14.213 32.586 -3.679 1.00 . B B . 71 VAL O 1 1
8 27174 2 1 72 ALA C C 12.243 32.617 -5.815 1.00 . B B . 72 ALA C 1 1
8 27175 2 1 72 ALA CA C 13.614 33.152 -6.242 1.00 . B B . 72 ALA CA 1 1
8 27176 2 1 72 ALA CB C 13.651 33.261 -7.768 1.00 . B B . 72 ALA CB 1 1
8 27177 2 1 72 ALA H H 15.204 31.718 -6.454 1.00 . B B . 72 ALA H 1 1
8 27178 2 1 72 ALA HA H 13.779 34.126 -5.805 1.00 . B B . 72 ALA HA 1 1
8 27179 2 1 72 ALA HB1 H 14.541 33.796 -8.067 1.00 . B B . 72 ALA HB1 1 1
8 27180 2 1 72 ALA HB2 H 12.778 33.791 -8.114 1.00 . B B . 72 ALA HB2 1 1
8 27181 2 1 72 ALA HB3 H 13.666 32.270 -8.200 1.00 . B B . 72 ALA HB3 1 1
8 27182 2 1 72 ALA N N 14.674 32.208 -5.792 1.00 . B B . 72 ALA N 1 1
8 27183 2 1 72 ALA O O 11.516 33.259 -5.082 1.00 . B B . 72 ALA O 1 1
8 27184 2 1 73 PHE C C 10.244 31.033 -4.438 1.00 . B B . 73 PHE C 1 1
8 27185 2 1 73 PHE CA C 10.536 30.892 -5.943 1.00 . B B . 73 PHE CA 1 1
8 27186 2 1 73 PHE CB C 10.506 29.411 -6.334 1.00 . B B . 73 PHE CB 1 1
8 27187 2 1 73 PHE CD1 C 8.134 29.275 -5.483 1.00 . B B . 73 PHE CD1 1 1
8 27188 2 1 73 PHE CD2 C 9.673 27.485 -4.929 1.00 . B B . 73 PHE CD2 1 1
8 27189 2 1 73 PHE CE1 C 7.119 28.623 -4.769 1.00 . B B . 73 PHE CE1 1 1
8 27190 2 1 73 PHE CE2 C 8.657 26.835 -4.216 1.00 . B B . 73 PHE CE2 1 1
8 27191 2 1 73 PHE CG C 9.410 28.706 -5.563 1.00 . B B . 73 PHE CG 1 1
8 27192 2 1 73 PHE CZ C 7.382 27.404 -4.137 1.00 . B B . 73 PHE CZ 1 1
8 27193 2 1 73 PHE H H 12.476 30.960 -6.884 1.00 . B B . 73 PHE H 1 1
8 27194 2 1 73 PHE HA H 9.779 31.419 -6.501 1.00 . B B . 73 PHE HA 1 1
8 27195 2 1 73 PHE HB2 H 10.315 29.323 -7.395 1.00 . B B . 73 PHE HB2 1 1
8 27196 2 1 73 PHE HB3 H 11.458 28.957 -6.102 1.00 . B B . 73 PHE HB3 1 1
8 27197 2 1 73 PHE HD1 H 7.930 30.218 -5.970 1.00 . B B . 73 PHE HD1 1 1
8 27198 2 1 73 PHE HD2 H 10.658 27.045 -4.990 1.00 . B B . 73 PHE HD2 1 1
8 27199 2 1 73 PHE HE1 H 6.134 29.063 -4.707 1.00 . B B . 73 PHE HE1 1 1
8 27200 2 1 73 PHE HE2 H 8.861 25.893 -3.726 1.00 . B B . 73 PHE HE2 1 1
8 27201 2 1 73 PHE HZ H 6.599 26.902 -3.585 1.00 . B B . 73 PHE HZ 1 1
8 27202 2 1 73 PHE N N 11.876 31.455 -6.287 1.00 . B B . 73 PHE N 1 1
8 27203 2 1 73 PHE O O 9.111 31.214 -4.038 1.00 . B B . 73 PHE O 1 1
8 27204 2 1 74 THR C C 10.936 32.518 -1.710 1.00 . B B . 74 THR C 1 1
8 27205 2 1 74 THR CA C 10.986 31.046 -2.129 1.00 . B B . 74 THR CA 1 1
8 27206 2 1 74 THR CB C 12.108 30.346 -1.353 1.00 . B B . 74 THR CB 1 1
8 27207 2 1 74 THR CG2 C 13.096 29.707 -2.328 1.00 . B B . 74 THR CG2 1 1
8 27208 2 1 74 THR H H 12.148 30.774 -3.930 1.00 . B B . 74 THR H 1 1
8 27209 2 1 74 THR HA H 10.044 30.574 -1.893 1.00 . B B . 74 THR HA 1 1
8 27210 2 1 74 THR HB H 11.682 29.577 -0.725 1.00 . B B . 74 THR HB 1 1
8 27211 2 1 74 THR HG1 H 13.302 30.815 0.110 1.00 . B B . 74 THR HG1 1 1
8 27212 2 1 74 THR HG21 H 13.877 29.207 -1.775 1.00 . B B . 74 THR HG21 1 1
8 27213 2 1 74 THR HG22 H 13.530 30.472 -2.955 1.00 . B B . 74 THR HG22 1 1
8 27214 2 1 74 THR HG23 H 12.577 28.990 -2.946 1.00 . B B . 74 THR HG23 1 1
8 27215 2 1 74 THR N N 11.241 30.933 -3.599 1.00 . B B . 74 THR N 1 1
8 27216 2 1 74 THR O O 10.343 32.866 -0.706 1.00 . B B . 74 THR O 1 1
8 27217 2 1 74 THR OG1 O 12.785 31.295 -0.542 1.00 . B B . 74 THR OG1 1 1
8 27218 2 1 75 SER C C 10.176 35.438 -2.218 1.00 . B B . 75 SER C 1 1
8 27219 2 1 75 SER CA C 11.578 34.829 -2.076 1.00 . B B . 75 SER CA 1 1
8 27220 2 1 75 SER CB C 12.550 35.578 -2.985 1.00 . B B . 75 SER CB 1 1
8 27221 2 1 75 SER H H 12.067 33.083 -3.241 1.00 . B B . 75 SER H 1 1
8 27222 2 1 75 SER HA H 11.904 34.927 -1.051 1.00 . B B . 75 SER HA 1 1
8 27223 2 1 75 SER HB2 H 12.200 35.532 -4.004 1.00 . B B . 75 SER HB2 1 1
8 27224 2 1 75 SER HB3 H 12.611 36.612 -2.673 1.00 . B B . 75 SER HB3 1 1
8 27225 2 1 75 SER HG H 13.728 34.115 -2.476 1.00 . B B . 75 SER HG 1 1
8 27226 2 1 75 SER N N 11.575 33.385 -2.451 1.00 . B B . 75 SER N 1 1
8 27227 2 1 75 SER O O 9.847 36.404 -1.561 1.00 . B B . 75 SER O 1 1
8 27228 2 1 75 SER OG O 13.833 34.968 -2.906 1.00 . B B . 75 SER OG 1 1
8 27229 2 1 76 HIS C C 7.035 34.866 -2.177 1.00 . B B . 76 HIS C 1 1
8 27230 2 1 76 HIS CA C 7.975 35.463 -3.235 1.00 . B B . 76 HIS CA 1 1
8 27231 2 1 76 HIS CB C 7.448 35.115 -4.630 1.00 . B B . 76 HIS CB 1 1
8 27232 2 1 76 HIS CD2 C 7.106 37.016 -6.414 1.00 . B B . 76 HIS CD2 1 1
8 27233 2 1 76 HIS CE1 C 9.193 37.495 -6.767 1.00 . B B . 76 HIS CE1 1 1
8 27234 2 1 76 HIS CG C 7.847 36.186 -5.607 1.00 . B B . 76 HIS CG 1 1
8 27235 2 1 76 HIS H H 9.623 34.113 -3.591 1.00 . B B . 76 HIS H 1 1
8 27236 2 1 76 HIS HA H 8.020 36.536 -3.118 1.00 . B B . 76 HIS HA 1 1
8 27237 2 1 76 HIS HB2 H 7.864 34.168 -4.943 1.00 . B B . 76 HIS HB2 1 1
8 27238 2 1 76 HIS HB3 H 6.370 35.040 -4.598 1.00 . B B . 76 HIS HB3 1 1
8 27239 2 1 76 HIS HD1 H 9.958 36.093 -5.432 1.00 . B B . 76 HIS HD1 1 1
8 27240 2 1 76 HIS HD2 H 6.027 37.027 -6.476 1.00 . B B . 76 HIS HD2 1 1
8 27241 2 1 76 HIS HE1 H 10.093 37.950 -7.153 1.00 . B B . 76 HIS HE1 1 1
8 27242 2 1 76 HIS HE2 H 7.708 38.525 -7.794 1.00 . B B . 76 HIS HE2 1 1
8 27243 2 1 76 HIS N N 9.346 34.891 -3.067 1.00 . B B . 76 HIS N 1 1
8 27244 2 1 76 HIS ND1 N 9.175 36.508 -5.851 1.00 . B B . 76 HIS ND1 1 1
8 27245 2 1 76 HIS NE2 N 7.960 37.837 -7.141 1.00 . B B . 76 HIS NE2 1 1
8 27246 2 1 76 HIS O O 7.268 33.789 -1.672 1.00 . B B . 76 HIS O 1 1
8 27247 2 1 77 PRO C C 4.168 33.868 -1.344 1.00 . B B . 77 PRO C 1 1
8 27248 2 1 77 PRO CA C 4.976 35.077 -0.841 1.00 . B B . 77 PRO CA 1 1
8 27249 2 1 77 PRO CB C 4.071 36.298 -0.656 1.00 . B B . 77 PRO CB 1 1
8 27250 2 1 77 PRO CD C 5.624 36.875 -2.423 1.00 . B B . 77 PRO CD 1 1
8 27251 2 1 77 PRO CG C 4.176 37.042 -1.946 1.00 . B B . 77 PRO CG 1 1
8 27252 2 1 77 PRO HA H 5.460 34.847 0.095 1.00 . B B . 77 PRO HA 1 1
8 27253 2 1 77 PRO HB2 H 3.050 35.986 -0.481 1.00 . B B . 77 PRO HB2 1 1
8 27254 2 1 77 PRO HB3 H 4.426 36.914 0.154 1.00 . B B . 77 PRO HB3 1 1
8 27255 2 1 77 PRO HD2 H 5.668 36.879 -3.503 1.00 . B B . 77 PRO HD2 1 1
8 27256 2 1 77 PRO HD3 H 6.253 37.649 -2.012 1.00 . B B . 77 PRO HD3 1 1
8 27257 2 1 77 PRO HG2 H 3.488 36.628 -2.671 1.00 . B B . 77 PRO HG2 1 1
8 27258 2 1 77 PRO HG3 H 3.967 38.089 -1.789 1.00 . B B . 77 PRO HG3 1 1
8 27259 2 1 77 PRO N N 5.973 35.557 -1.849 1.00 . B B . 77 PRO N 1 1
8 27260 2 1 77 PRO O O 3.263 33.401 -0.683 1.00 . B B . 77 PRO O 1 1
8 27261 2 1 78 LEU C C 4.209 30.883 -2.421 1.00 . B B . 78 LEU C 1 1
8 27262 2 1 78 LEU CA C 3.748 32.193 -3.074 1.00 . B B . 78 LEU CA 1 1
8 27263 2 1 78 LEU CB C 4.029 32.117 -4.575 1.00 . B B . 78 LEU CB 1 1
8 27264 2 1 78 LEU CD1 C 1.716 31.357 -5.106 1.00 . B B . 78 LEU CD1 1 1
8 27265 2 1 78 LEU CD2 C 3.577 30.865 -6.694 1.00 . B B . 78 LEU CD2 1 1
8 27266 2 1 78 LEU CG C 3.198 31.003 -5.215 1.00 . B B . 78 LEU CG 1 1
8 27267 2 1 78 LEU H H 5.213 33.778 -3.028 1.00 . B B . 78 LEU H 1 1
8 27268 2 1 78 LEU HA H 2.687 32.321 -2.913 1.00 . B B . 78 LEU HA 1 1
8 27269 2 1 78 LEU HB2 H 3.777 33.062 -5.036 1.00 . B B . 78 LEU HB2 1 1
8 27270 2 1 78 LEU HB3 H 5.079 31.912 -4.731 1.00 . B B . 78 LEU HB3 1 1
8 27271 2 1 78 LEU HD11 H 1.174 30.884 -5.911 1.00 . B B . 78 LEU HD11 1 1
8 27272 2 1 78 LEU HD12 H 1.596 32.428 -5.175 1.00 . B B . 78 LEU HD12 1 1
8 27273 2 1 78 LEU HD13 H 1.328 31.010 -4.160 1.00 . B B . 78 LEU HD13 1 1
8 27274 2 1 78 LEU HD21 H 4.641 30.704 -6.777 1.00 . B B . 78 LEU HD21 1 1
8 27275 2 1 78 LEU HD22 H 3.306 31.768 -7.220 1.00 . B B . 78 LEU HD22 1 1
8 27276 2 1 78 LEU HD23 H 3.051 30.026 -7.124 1.00 . B B . 78 LEU HD23 1 1
8 27277 2 1 78 LEU HG H 3.386 30.070 -4.703 1.00 . B B . 78 LEU HG 1 1
8 27278 2 1 78 LEU N N 4.488 33.370 -2.511 1.00 . B B . 78 LEU N 1 1
8 27279 2 1 78 LEU O O 3.451 29.939 -2.307 1.00 . B B . 78 LEU O 1 1
8 27280 2 1 79 HIS C C 5.477 29.401 0.024 1.00 . B B . 79 HIS C 1 1
8 27281 2 1 79 HIS CA C 5.956 29.530 -1.421 1.00 . B B . 79 HIS CA 1 1
8 27282 2 1 79 HIS CB C 7.484 29.533 -1.442 1.00 . B B . 79 HIS CB 1 1
8 27283 2 1 79 HIS CD2 C 7.491 26.987 -0.784 1.00 . B B . 79 HIS CD2 1 1
8 27284 2 1 79 HIS CE1 C 9.354 26.954 0.327 1.00 . B B . 79 HIS CE1 1 1
8 27285 2 1 79 HIS CG C 7.996 28.264 -0.814 1.00 . B B . 79 HIS CG 1 1
8 27286 2 1 79 HIS H H 6.051 31.564 -2.136 1.00 . B B . 79 HIS H 1 1
8 27287 2 1 79 HIS HA H 5.593 28.692 -1.996 1.00 . B B . 79 HIS HA 1 1
8 27288 2 1 79 HIS HB2 H 7.834 29.597 -2.462 1.00 . B B . 79 HIS HB2 1 1
8 27289 2 1 79 HIS HB3 H 7.849 30.382 -0.881 1.00 . B B . 79 HIS HB3 1 1
8 27290 2 1 79 HIS HD1 H 9.794 28.970 0.062 1.00 . B B . 79 HIS HD1 1 1
8 27291 2 1 79 HIS HD2 H 6.569 26.672 -1.250 1.00 . B B . 79 HIS HD2 1 1
8 27292 2 1 79 HIS HE1 H 10.196 26.616 0.911 1.00 . B B . 79 HIS HE1 1 1
8 27293 2 1 79 HIS HE2 H 8.239 25.211 0.119 1.00 . B B . 79 HIS HE2 1 1
8 27294 2 1 79 HIS N N 5.450 30.800 -2.023 1.00 . B B . 79 HIS N 1 1
8 27295 2 1 79 HIS ND1 N 9.186 28.218 -0.101 1.00 . B B . 79 HIS ND1 1 1
8 27296 2 1 79 HIS NE2 N 8.350 26.167 -0.063 1.00 . B B . 79 HIS NE2 1 1
8 27297 2 1 79 HIS O O 5.089 28.338 0.471 1.00 . B B . 79 HIS O 1 1
8 27298 2 1 80 VAL C C 3.607 30.020 2.272 1.00 . B B . 80 VAL C 1 1
8 27299 2 1 80 VAL CA C 5.082 30.412 2.185 1.00 . B B . 80 VAL CA 1 1
8 27300 2 1 80 VAL CB C 5.285 31.784 2.819 1.00 . B B . 80 VAL CB 1 1
8 27301 2 1 80 VAL CG1 C 4.520 32.835 2.017 1.00 . B B . 80 VAL CG1 1 1
8 27302 2 1 80 VAL CG2 C 4.765 31.752 4.258 1.00 . B B . 80 VAL CG2 1 1
8 27303 2 1 80 VAL H H 5.823 31.318 0.382 1.00 . B B . 80 VAL H 1 1
8 27304 2 1 80 VAL HA H 5.681 29.681 2.710 1.00 . B B . 80 VAL HA 1 1
8 27305 2 1 80 VAL HB H 6.339 32.027 2.821 1.00 . B B . 80 VAL HB 1 1
8 27306 2 1 80 VAL HG11 H 4.984 33.800 2.154 1.00 . B B . 80 VAL HG11 1 1
8 27307 2 1 80 VAL HG12 H 3.497 32.876 2.359 1.00 . B B . 80 VAL HG12 1 1
8 27308 2 1 80 VAL HG13 H 4.539 32.572 0.969 1.00 . B B . 80 VAL HG13 1 1
8 27309 2 1 80 VAL HG21 H 5.148 30.876 4.760 1.00 . B B . 80 VAL HG21 1 1
8 27310 2 1 80 VAL HG22 H 3.687 31.718 4.250 1.00 . B B . 80 VAL HG22 1 1
8 27311 2 1 80 VAL HG23 H 5.094 32.638 4.780 1.00 . B B . 80 VAL HG23 1 1
8 27312 2 1 80 VAL N N 5.511 30.471 0.762 1.00 . B B . 80 VAL N 1 1
8 27313 2 1 80 VAL O O 3.251 29.035 2.891 1.00 . B B . 80 VAL O 1 1
8 27314 2 1 81 GLU C C 1.101 28.990 1.259 1.00 . B B . 81 GLU C 1 1
8 27315 2 1 81 GLU CA C 1.297 30.443 1.695 1.00 . B B . 81 GLU CA 1 1
8 27316 2 1 81 GLU CB C 0.537 31.366 0.740 1.00 . B B . 81 GLU CB 1 1
8 27317 2 1 81 GLU CD C -1.724 31.990 -0.120 1.00 . B B . 81 GLU CD 1 1
8 27318 2 1 81 GLU CG C -0.967 31.128 0.891 1.00 . B B . 81 GLU CG 1 1
8 27319 2 1 81 GLU H H 3.050 31.583 1.188 1.00 . B B . 81 GLU H 1 1
8 27320 2 1 81 GLU HA H 0.918 30.571 2.697 1.00 . B B . 81 GLU HA 1 1
8 27321 2 1 81 GLU HB2 H 0.766 32.395 0.976 1.00 . B B . 81 GLU HB2 1 1
8 27322 2 1 81 GLU HB3 H 0.832 31.155 -0.277 1.00 . B B . 81 GLU HB3 1 1
8 27323 2 1 81 GLU HG2 H -1.185 30.085 0.713 1.00 . B B . 81 GLU HG2 1 1
8 27324 2 1 81 GLU HG3 H -1.274 31.395 1.892 1.00 . B B . 81 GLU HG3 1 1
8 27325 2 1 81 GLU N N 2.746 30.783 1.662 1.00 . B B . 81 GLU N 1 1
8 27326 2 1 81 GLU O O 0.279 28.275 1.797 1.00 . B B . 81 GLU O 1 1
8 27327 2 1 81 GLU OE1 O -1.073 32.682 -0.884 1.00 . B B . 81 GLU OE1 1 1
8 27328 2 1 81 GLU OE2 O -2.942 31.940 -0.114 1.00 . B B . 81 GLU OE2 1 1
8 27329 2 1 82 PHE C C 2.257 26.189 0.901 1.00 . B B . 82 PHE C 1 1
8 27330 2 1 82 PHE CA C 1.716 27.137 -0.172 1.00 . B B . 82 PHE CA 1 1
8 27331 2 1 82 PHE CB C 2.508 26.945 -1.466 1.00 . B B . 82 PHE CB 1 1
8 27332 2 1 82 PHE CD1 C 1.170 25.257 -2.774 1.00 . B B . 82 PHE CD1 1 1
8 27333 2 1 82 PHE CD2 C 3.211 24.533 -1.682 1.00 . B B . 82 PHE CD2 1 1
8 27334 2 1 82 PHE CE1 C 0.968 23.957 -3.257 1.00 . B B . 82 PHE CE1 1 1
8 27335 2 1 82 PHE CE2 C 3.010 23.235 -2.164 1.00 . B B . 82 PHE CE2 1 1
8 27336 2 1 82 PHE CG C 2.292 25.544 -1.986 1.00 . B B . 82 PHE CG 1 1
8 27337 2 1 82 PHE CZ C 1.889 22.947 -2.952 1.00 . B B . 82 PHE CZ 1 1
8 27338 2 1 82 PHE H H 2.497 29.144 -0.143 1.00 . B B . 82 PHE H 1 1
8 27339 2 1 82 PHE HA H 0.675 26.919 -0.352 1.00 . B B . 82 PHE HA 1 1
8 27340 2 1 82 PHE HB2 H 2.175 27.660 -2.203 1.00 . B B . 82 PHE HB2 1 1
8 27341 2 1 82 PHE HB3 H 3.560 27.095 -1.269 1.00 . B B . 82 PHE HB3 1 1
8 27342 2 1 82 PHE HD1 H 0.461 26.036 -3.009 1.00 . B B . 82 PHE HD1 1 1
8 27343 2 1 82 PHE HD2 H 4.076 24.756 -1.075 1.00 . B B . 82 PHE HD2 1 1
8 27344 2 1 82 PHE HE1 H 0.106 23.736 -3.864 1.00 . B B . 82 PHE HE1 1 1
8 27345 2 1 82 PHE HE2 H 3.720 22.456 -1.928 1.00 . B B . 82 PHE HE2 1 1
8 27346 2 1 82 PHE HZ H 1.734 21.945 -3.323 1.00 . B B . 82 PHE HZ 1 1
8 27347 2 1 82 PHE N N 1.850 28.548 0.286 1.00 . B B . 82 PHE N 1 1
8 27348 2 1 82 PHE O O 1.786 25.079 1.055 1.00 . B B . 82 PHE O 1 1
8 27349 2 1 83 SER C C 2.748 25.358 3.721 1.00 . B B . 83 SER C 1 1
8 27350 2 1 83 SER CA C 3.823 25.725 2.695 1.00 . B B . 83 SER CA 1 1
8 27351 2 1 83 SER CB C 4.975 26.441 3.396 1.00 . B B . 83 SER CB 1 1
8 27352 2 1 83 SER H H 3.615 27.509 1.501 1.00 . B B . 83 SER H 1 1
8 27353 2 1 83 SER HA H 4.195 24.823 2.233 1.00 . B B . 83 SER HA 1 1
8 27354 2 1 83 SER HB2 H 5.668 26.814 2.662 1.00 . B B . 83 SER HB2 1 1
8 27355 2 1 83 SER HB3 H 4.584 27.267 3.973 1.00 . B B . 83 SER HB3 1 1
8 27356 2 1 83 SER HG H 6.385 25.988 4.655 1.00 . B B . 83 SER HG 1 1
8 27357 2 1 83 SER N N 3.247 26.611 1.642 1.00 . B B . 83 SER N 1 1
8 27358 2 1 83 SER O O 2.616 24.213 4.106 1.00 . B B . 83 SER O 1 1
8 27359 2 1 83 SER OG O 5.647 25.526 4.250 1.00 . B B . 83 SER OG 1 1
8 27360 2 1 84 ALA C C -0.022 24.958 4.599 1.00 . B B . 84 ALA C 1 1
8 27361 2 1 84 ALA CA C 0.933 25.993 5.185 1.00 . B B . 84 ALA CA 1 1
8 27362 2 1 84 ALA CB C 0.149 27.254 5.543 1.00 . B B . 84 ALA CB 1 1
8 27363 2 1 84 ALA H H 2.076 27.225 3.834 1.00 . B B . 84 ALA H 1 1
8 27364 2 1 84 ALA HA H 1.401 25.591 6.073 1.00 . B B . 84 ALA HA 1 1
8 27365 2 1 84 ALA HB1 H -0.184 27.739 4.635 1.00 . B B . 84 ALA HB1 1 1
8 27366 2 1 84 ALA HB2 H 0.784 27.928 6.097 1.00 . B B . 84 ALA HB2 1 1
8 27367 2 1 84 ALA HB3 H -0.707 26.989 6.143 1.00 . B B . 84 ALA HB3 1 1
8 27368 2 1 84 ALA N N 1.975 26.311 4.168 1.00 . B B . 84 ALA N 1 1
8 27369 2 1 84 ALA O O -0.448 24.037 5.268 1.00 . B B . 84 ALA O 1 1
8 27370 2 1 85 ALA C C -0.524 22.845 2.402 1.00 . B B . 85 ALA C 1 1
8 27371 2 1 85 ALA CA C -1.280 24.136 2.710 1.00 . B B . 85 ALA CA 1 1
8 27372 2 1 85 ALA CB C -1.826 24.729 1.415 1.00 . B B . 85 ALA CB 1 1
8 27373 2 1 85 ALA H H 0.042 25.825 2.816 1.00 . B B . 85 ALA H 1 1
8 27374 2 1 85 ALA HA H -2.097 23.925 3.384 1.00 . B B . 85 ALA HA 1 1
8 27375 2 1 85 ALA HB1 H -2.509 24.029 0.958 1.00 . B B . 85 ALA HB1 1 1
8 27376 2 1 85 ALA HB2 H -1.008 24.926 0.736 1.00 . B B . 85 ALA HB2 1 1
8 27377 2 1 85 ALA HB3 H -2.344 25.650 1.633 1.00 . B B . 85 ALA HB3 1 1
8 27378 2 1 85 ALA N N -0.344 25.095 3.344 1.00 . B B . 85 ALA N 1 1
8 27379 2 1 85 ALA O O -0.997 21.759 2.669 1.00 . B B . 85 ALA O 1 1
8 27380 2 1 86 PHE C C 1.211 20.713 2.655 1.00 . B B . 86 PHE C 1 1
8 27381 2 1 86 PHE CA C 1.425 21.721 1.531 1.00 . B B . 86 PHE CA 1 1
8 27382 2 1 86 PHE CB C 2.917 22.041 1.408 1.00 . B B . 86 PHE CB 1 1
8 27383 2 1 86 PHE CD1 C 3.718 19.822 2.300 1.00 . B B . 86 PHE CD1 1 1
8 27384 2 1 86 PHE CD2 C 4.391 21.851 3.446 1.00 . B B . 86 PHE CD2 1 1
8 27385 2 1 86 PHE CE1 C 4.437 19.062 3.230 1.00 . B B . 86 PHE CE1 1 1
8 27386 2 1 86 PHE CE2 C 5.112 21.090 4.373 1.00 . B B . 86 PHE CE2 1 1
8 27387 2 1 86 PHE CG C 3.694 21.220 2.411 1.00 . B B . 86 PHE CG 1 1
8 27388 2 1 86 PHE CZ C 5.133 19.695 4.266 1.00 . B B . 86 PHE CZ 1 1
8 27389 2 1 86 PHE H H 1.046 23.838 1.685 1.00 . B B . 86 PHE H 1 1
8 27390 2 1 86 PHE HA H 1.063 21.308 0.601 1.00 . B B . 86 PHE HA 1 1
8 27391 2 1 86 PHE HB2 H 3.257 21.812 0.409 1.00 . B B . 86 PHE HB2 1 1
8 27392 2 1 86 PHE HB3 H 3.075 23.092 1.609 1.00 . B B . 86 PHE HB3 1 1
8 27393 2 1 86 PHE HD1 H 3.180 19.334 1.502 1.00 . B B . 86 PHE HD1 1 1
8 27394 2 1 86 PHE HD2 H 4.373 22.931 3.528 1.00 . B B . 86 PHE HD2 1 1
8 27395 2 1 86 PHE HE1 H 4.455 17.984 3.147 1.00 . B B . 86 PHE HE1 1 1
8 27396 2 1 86 PHE HE2 H 5.648 21.579 5.172 1.00 . B B . 86 PHE HE2 1 1
8 27397 2 1 86 PHE HZ H 5.687 19.106 4.983 1.00 . B B . 86 PHE HZ 1 1
8 27398 2 1 86 PHE N N 0.661 22.953 1.859 1.00 . B B . 86 PHE N 1 1
8 27399 2 1 86 PHE O O 1.055 19.532 2.422 1.00 . B B . 86 PHE O 1 1
8 27400 2 1 87 THR C C -0.533 19.953 5.104 1.00 . B B . 87 THR C 1 1
8 27401 2 1 87 THR CA C 0.962 20.230 5.003 1.00 . B B . 87 THR CA 1 1
8 27402 2 1 87 THR CB C 1.443 20.861 6.309 1.00 . B B . 87 THR CB 1 1
8 27403 2 1 87 THR CG2 C 1.446 19.815 7.425 1.00 . B B . 87 THR CG2 1 1
8 27404 2 1 87 THR H H 1.264 22.134 4.046 1.00 . B B . 87 THR H 1 1
8 27405 2 1 87 THR HA H 1.496 19.307 4.820 1.00 . B B . 87 THR HA 1 1
8 27406 2 1 87 THR HB H 0.782 21.669 6.581 1.00 . B B . 87 THR HB 1 1
8 27407 2 1 87 THR HG1 H 3.020 21.213 5.220 1.00 . B B . 87 THR HG1 1 1
8 27408 2 1 87 THR HG21 H 2.251 19.114 7.256 1.00 . B B . 87 THR HG21 1 1
8 27409 2 1 87 THR HG22 H 0.504 19.287 7.426 1.00 . B B . 87 THR HG22 1 1
8 27410 2 1 87 THR HG23 H 1.587 20.302 8.378 1.00 . B B . 87 THR HG23 1 1
8 27411 2 1 87 THR N N 1.174 21.174 3.877 1.00 . B B . 87 THR N 1 1
8 27412 2 1 87 THR O O -0.986 18.837 4.954 1.00 . B B . 87 THR O 1 1
8 27413 2 1 87 THR OG1 O 2.760 21.363 6.132 1.00 . B B . 87 THR OG1 1 1
8 27414 2 1 88 ALA C C -3.294 19.903 4.349 1.00 . B B . 88 ALA C 1 1
8 27415 2 1 88 ALA CA C -2.775 20.801 5.473 1.00 . B B . 88 ALA CA 1 1
8 27416 2 1 88 ALA CB C -3.456 22.162 5.357 1.00 . B B . 88 ALA CB 1 1
8 27417 2 1 88 ALA H H -0.910 21.871 5.436 1.00 . B B . 88 ALA H 1 1
8 27418 2 1 88 ALA HA H -3.007 20.360 6.431 1.00 . B B . 88 ALA HA 1 1
8 27419 2 1 88 ALA HB1 H -3.573 22.416 4.316 1.00 . B B . 88 ALA HB1 1 1
8 27420 2 1 88 ALA HB2 H -2.846 22.911 5.843 1.00 . B B . 88 ALA HB2 1 1
8 27421 2 1 88 ALA HB3 H -4.425 22.124 5.831 1.00 . B B . 88 ALA HB3 1 1
8 27422 2 1 88 ALA N N -1.303 20.978 5.347 1.00 . B B . 88 ALA N 1 1
8 27423 2 1 88 ALA O O -4.416 19.443 4.380 1.00 . B B . 88 ALA O 1 1
8 27424 2 1 89 VAL C C -2.089 17.579 2.048 1.00 . B B . 89 VAL C 1 1
8 27425 2 1 89 VAL CA C -2.960 18.837 2.203 1.00 . B B . 89 VAL CA 1 1
8 27426 2 1 89 VAL CB C -2.889 19.675 0.924 1.00 . B B . 89 VAL CB 1 1
8 27427 2 1 89 VAL CG1 C -3.649 20.985 1.141 1.00 . B B . 89 VAL CG1 1 1
8 27428 2 1 89 VAL CG2 C -1.426 19.992 0.594 1.00 . B B . 89 VAL CG2 1 1
8 27429 2 1 89 VAL H H -1.589 20.043 3.344 1.00 . B B . 89 VAL H 1 1
8 27430 2 1 89 VAL HA H -3.983 18.534 2.374 1.00 . B B . 89 VAL HA 1 1
8 27431 2 1 89 VAL HB H -3.334 19.130 0.108 1.00 . B B . 89 VAL HB 1 1
8 27432 2 1 89 VAL HG11 H -3.233 21.506 1.990 1.00 . B B . 89 VAL HG11 1 1
8 27433 2 1 89 VAL HG12 H -4.691 20.771 1.326 1.00 . B B . 89 VAL HG12 1 1
8 27434 2 1 89 VAL HG13 H -3.559 21.606 0.261 1.00 . B B . 89 VAL HG13 1 1
8 27435 2 1 89 VAL HG21 H -1.109 19.400 -0.253 1.00 . B B . 89 VAL HG21 1 1
8 27436 2 1 89 VAL HG22 H -0.806 19.766 1.449 1.00 . B B . 89 VAL HG22 1 1
8 27437 2 1 89 VAL HG23 H -1.333 21.042 0.354 1.00 . B B . 89 VAL HG23 1 1
8 27438 2 1 89 VAL N N -2.494 19.667 3.347 1.00 . B B . 89 VAL N 1 1
8 27439 2 1 89 VAL O O -2.350 16.746 1.200 1.00 . B B . 89 VAL O 1 1
8 27440 2 1 90 ILE C C -0.217 15.405 4.018 1.00 . B B . 90 ILE C 1 1
8 27441 2 1 90 ILE CA C -0.220 16.201 2.714 1.00 . B B . 90 ILE CA 1 1
8 27442 2 1 90 ILE CB C 1.216 16.603 2.363 1.00 . B B . 90 ILE CB 1 1
8 27443 2 1 90 ILE CD1 C 0.669 17.459 0.078 1.00 . B B . 90 ILE CD1 1 1
8 27444 2 1 90 ILE CG1 C 1.446 16.401 0.862 1.00 . B B . 90 ILE CG1 1 1
8 27445 2 1 90 ILE CG2 C 2.191 15.725 3.153 1.00 . B B . 90 ILE CG2 1 1
8 27446 2 1 90 ILE H H -0.864 18.091 3.530 1.00 . B B . 90 ILE H 1 1
8 27447 2 1 90 ILE HA H -0.614 15.580 1.922 1.00 . B B . 90 ILE HA 1 1
8 27448 2 1 90 ILE HB H 1.376 17.642 2.618 1.00 . B B . 90 ILE HB 1 1
8 27449 2 1 90 ILE HD11 H -0.389 17.256 0.151 1.00 . B B . 90 ILE HD11 1 1
8 27450 2 1 90 ILE HD12 H 0.971 17.433 -0.957 1.00 . B B . 90 ILE HD12 1 1
8 27451 2 1 90 ILE HD13 H 0.878 18.435 0.490 1.00 . B B . 90 ILE HD13 1 1
8 27452 2 1 90 ILE HG12 H 2.501 16.495 0.644 1.00 . B B . 90 ILE HG12 1 1
8 27453 2 1 90 ILE HG13 H 1.104 15.418 0.575 1.00 . B B . 90 ILE HG13 1 1
8 27454 2 1 90 ILE HG21 H 2.000 14.686 2.935 1.00 . B B . 90 ILE HG21 1 1
8 27455 2 1 90 ILE HG22 H 2.057 15.903 4.209 1.00 . B B . 90 ILE HG22 1 1
8 27456 2 1 90 ILE HG23 H 3.204 15.973 2.874 1.00 . B B . 90 ILE HG23 1 1
8 27457 2 1 90 ILE N N -1.068 17.419 2.849 1.00 . B B . 90 ILE N 1 1
8 27458 2 1 90 ILE O O -0.434 15.933 5.090 1.00 . B B . 90 ILE O 1 1
8 27459 2 1 91 ASP C C 1.563 12.952 5.453 1.00 . B B . 91 ASP C 1 1
8 27460 2 1 91 ASP CA C 0.097 13.244 5.113 1.00 . B B . 91 ASP CA 1 1
8 27461 2 1 91 ASP CB C -0.593 11.930 4.759 1.00 . B B . 91 ASP CB 1 1
8 27462 2 1 91 ASP CG C -0.471 10.932 5.910 1.00 . B B . 91 ASP CG 1 1
8 27463 2 1 91 ASP H H 0.243 13.753 3.031 1.00 . B B . 91 ASP H 1 1
8 27464 2 1 91 ASP HA H -0.399 13.714 5.948 1.00 . B B . 91 ASP HA 1 1
8 27465 2 1 91 ASP HB2 H -1.636 12.119 4.555 1.00 . B B . 91 ASP HB2 1 1
8 27466 2 1 91 ASP HB3 H -0.129 11.512 3.877 1.00 . B B . 91 ASP HB3 1 1
8 27467 2 1 91 ASP N N 0.056 14.131 3.915 1.00 . B B . 91 ASP N 1 1
8 27468 2 1 91 ASP O O 1.935 12.784 6.597 1.00 . B B . 91 ASP O 1 1
8 27469 2 1 91 ASP OD1 O -0.124 11.365 7.001 1.00 . B B . 91 ASP OD1 1 1
8 27470 2 1 91 ASP OD2 O -0.720 9.760 5.692 1.00 . B B . 91 ASP OD2 1 1
8 27471 2 1 92 LYS C C 4.633 13.353 3.531 1.00 . B B . 92 LYS C 1 1
8 27472 2 1 92 LYS CA C 3.841 12.636 4.637 1.00 . B B . 92 LYS CA 1 1
8 27473 2 1 92 LYS CB C 4.070 11.127 4.522 1.00 . B B . 92 LYS CB 1 1
8 27474 2 1 92 LYS CD C 4.070 9.175 2.934 1.00 . B B . 92 LYS CD 1 1
8 27475 2 1 92 LYS CE C 4.403 8.790 1.485 1.00 . B B . 92 LYS CE 1 1
8 27476 2 1 92 LYS CG C 3.965 10.703 3.051 1.00 . B B . 92 LYS CG 1 1
8 27477 2 1 92 LYS H H 2.047 13.068 3.541 1.00 . B B . 92 LYS H 1 1
8 27478 2 1 92 LYS HA H 4.159 12.990 5.608 1.00 . B B . 92 LYS HA 1 1
8 27479 2 1 92 LYS HB2 H 5.049 10.879 4.903 1.00 . B B . 92 LYS HB2 1 1
8 27480 2 1 92 LYS HB3 H 3.319 10.609 5.097 1.00 . B B . 92 LYS HB3 1 1
8 27481 2 1 92 LYS HD2 H 4.850 8.816 3.589 1.00 . B B . 92 LYS HD2 1 1
8 27482 2 1 92 LYS HD3 H 3.130 8.725 3.215 1.00 . B B . 92 LYS HD3 1 1
8 27483 2 1 92 LYS HE2 H 4.015 9.545 0.817 1.00 . B B . 92 LYS HE2 1 1
8 27484 2 1 92 LYS HE3 H 5.476 8.726 1.369 1.00 . B B . 92 LYS HE3 1 1
8 27485 2 1 92 LYS HG2 H 3.015 11.030 2.650 1.00 . B B . 92 LYS HG2 1 1
8 27486 2 1 92 LYS HG3 H 4.767 11.158 2.489 1.00 . B B . 92 LYS HG3 1 1
8 27487 2 1 92 LYS HZ1 H 3.100 7.216 1.897 1.00 . B B . 92 LYS HZ1 1 1
8 27488 2 1 92 LYS HZ2 H 4.526 6.743 1.109 1.00 . B B . 92 LYS HZ2 1 1
8 27489 2 1 92 LYS HZ3 H 3.299 7.534 0.240 1.00 . B B . 92 LYS HZ3 1 1
8 27490 2 1 92 LYS N N 2.390 12.911 4.442 1.00 . B B . 92 LYS N 1 1
8 27491 2 1 92 LYS NZ N 3.785 7.472 1.158 1.00 . B B . 92 LYS NZ 1 1
8 27492 2 1 92 LYS O O 4.134 13.557 2.444 1.00 . B B . 92 LYS O 1 1
8 27493 2 1 93 ILE C C 7.984 13.803 2.520 1.00 . B B . 93 ILE C 1 1
8 27494 2 1 93 ILE CA C 6.627 14.485 2.734 1.00 . B B . 93 ILE CA 1 1
8 27495 2 1 93 ILE CB C 6.825 15.959 3.135 1.00 . B B . 93 ILE CB 1 1
8 27496 2 1 93 ILE CD1 C 5.851 17.052 1.093 1.00 . B B . 93 ILE CD1 1 1
8 27497 2 1 93 ILE CG1 C 7.138 16.793 1.882 1.00 . B B . 93 ILE CG1 1 1
8 27498 2 1 93 ILE CG2 C 7.983 16.092 4.124 1.00 . B B . 93 ILE CG2 1 1
8 27499 2 1 93 ILE H H 6.260 13.581 4.666 1.00 . B B . 93 ILE H 1 1
8 27500 2 1 93 ILE HA H 6.070 14.450 1.809 1.00 . B B . 93 ILE HA 1 1
8 27501 2 1 93 ILE HB H 5.920 16.333 3.593 1.00 . B B . 93 ILE HB 1 1
8 27502 2 1 93 ILE HD11 H 5.609 18.105 1.130 1.00 . B B . 93 ILE HD11 1 1
8 27503 2 1 93 ILE HD12 H 5.041 16.482 1.526 1.00 . B B . 93 ILE HD12 1 1
8 27504 2 1 93 ILE HD13 H 5.993 16.752 0.066 1.00 . B B . 93 ILE HD13 1 1
8 27505 2 1 93 ILE HG12 H 7.573 17.735 2.179 1.00 . B B . 93 ILE HG12 1 1
8 27506 2 1 93 ILE HG13 H 7.838 16.255 1.259 1.00 . B B . 93 ILE HG13 1 1
8 27507 2 1 93 ILE HG21 H 8.920 15.991 3.597 1.00 . B B . 93 ILE HG21 1 1
8 27508 2 1 93 ILE HG22 H 7.904 15.317 4.873 1.00 . B B . 93 ILE HG22 1 1
8 27509 2 1 93 ILE HG23 H 7.937 17.059 4.602 1.00 . B B . 93 ILE HG23 1 1
8 27510 2 1 93 ILE N N 5.856 13.756 3.789 1.00 . B B . 93 ILE N 1 1
8 27511 2 1 93 ILE O O 8.753 13.610 3.444 1.00 . B B . 93 ILE O 1 1
8 27512 2 1 94 VAL C C 10.285 13.630 -0.122 1.00 . B B . 94 VAL C 1 1
8 27513 2 1 94 VAL CA C 9.590 12.796 0.967 1.00 . B B . 94 VAL CA 1 1
8 27514 2 1 94 VAL CB C 9.328 11.383 0.424 1.00 . B B . 94 VAL CB 1 1
8 27515 2 1 94 VAL CG1 C 10.635 10.599 0.343 1.00 . B B . 94 VAL CG1 1 1
8 27516 2 1 94 VAL CG2 C 8.350 10.645 1.341 1.00 . B B . 94 VAL CG2 1 1
8 27517 2 1 94 VAL H H 7.624 13.592 0.582 1.00 . B B . 94 VAL H 1 1
8 27518 2 1 94 VAL HA H 10.208 12.746 1.853 1.00 . B B . 94 VAL HA 1 1
8 27519 2 1 94 VAL HB H 8.900 11.458 -0.565 1.00 . B B . 94 VAL HB 1 1
8 27520 2 1 94 VAL HG11 H 11.414 11.241 -0.037 1.00 . B B . 94 VAL HG11 1 1
8 27521 2 1 94 VAL HG12 H 10.507 9.755 -0.318 1.00 . B B . 94 VAL HG12 1 1
8 27522 2 1 94 VAL HG13 H 10.905 10.251 1.328 1.00 . B B . 94 VAL HG13 1 1
8 27523 2 1 94 VAL HG21 H 8.677 10.739 2.368 1.00 . B B . 94 VAL HG21 1 1
8 27524 2 1 94 VAL HG22 H 8.318 9.601 1.070 1.00 . B B . 94 VAL HG22 1 1
8 27525 2 1 94 VAL HG23 H 7.363 11.074 1.238 1.00 . B B . 94 VAL HG23 1 1
8 27526 2 1 94 VAL N N 8.276 13.441 1.296 1.00 . B B . 94 VAL N 1 1
8 27527 2 1 94 VAL O O 9.692 13.931 -1.136 1.00 . B B . 94 VAL O 1 1
8 27528 2 1 95 LEU C C 13.659 14.459 -1.204 1.00 . B B . 95 LEU C 1 1
8 27529 2 1 95 LEU CA C 12.187 14.850 -1.002 1.00 . B B . 95 LEU CA 1 1
8 27530 2 1 95 LEU CB C 12.132 16.328 -0.620 1.00 . B B . 95 LEU CB 1 1
8 27531 2 1 95 LEU CD1 C 10.941 16.128 1.564 1.00 . B B . 95 LEU CD1 1 1
8 27532 2 1 95 LEU CD2 C 10.612 18.151 0.137 1.00 . B B . 95 LEU CD2 1 1
8 27533 2 1 95 LEU CG C 10.835 16.636 0.126 1.00 . B B . 95 LEU CG 1 1
8 27534 2 1 95 LEU H H 12.018 13.766 0.874 1.00 . B B . 95 LEU H 1 1
8 27535 2 1 95 LEU HA H 11.659 14.711 -1.933 1.00 . B B . 95 LEU HA 1 1
8 27536 2 1 95 LEU HB2 H 12.975 16.567 0.010 1.00 . B B . 95 LEU HB2 1 1
8 27537 2 1 95 LEU HB3 H 12.176 16.930 -1.518 1.00 . B B . 95 LEU HB3 1 1
8 27538 2 1 95 LEU HD11 H 10.836 16.958 2.247 1.00 . B B . 95 LEU HD11 1 1
8 27539 2 1 95 LEU HD12 H 11.904 15.660 1.710 1.00 . B B . 95 LEU HD12 1 1
8 27540 2 1 95 LEU HD13 H 10.159 15.407 1.750 1.00 . B B . 95 LEU HD13 1 1
8 27541 2 1 95 LEU HD21 H 10.332 18.482 -0.851 1.00 . B B . 95 LEU HD21 1 1
8 27542 2 1 95 LEU HD22 H 11.524 18.647 0.437 1.00 . B B . 95 LEU HD22 1 1
8 27543 2 1 95 LEU HD23 H 9.825 18.396 0.835 1.00 . B B . 95 LEU HD23 1 1
8 27544 2 1 95 LEU HG H 10.005 16.151 -0.369 1.00 . B B . 95 LEU HG 1 1
8 27545 2 1 95 LEU N N 11.529 14.015 0.058 1.00 . B B . 95 LEU N 1 1
8 27546 2 1 95 LEU O O 14.396 14.241 -0.262 1.00 . B B . 95 LEU O 1 1
8 27547 2 1 96 LEU C C 16.113 15.264 -3.568 1.00 . B B . 96 LEU C 1 1
8 27548 2 1 96 LEU CA C 15.519 14.112 -2.748 1.00 . B B . 96 LEU CA 1 1
8 27549 2 1 96 LEU CB C 15.626 12.833 -3.587 1.00 . B B . 96 LEU CB 1 1
8 27550 2 1 96 LEU CD1 C 13.305 12.014 -4.031 1.00 . B B . 96 LEU CD1 1 1
8 27551 2 1 96 LEU CD2 C 15.106 10.410 -3.392 1.00 . B B . 96 LEU CD2 1 1
8 27552 2 1 96 LEU CG C 14.557 11.821 -3.173 1.00 . B B . 96 LEU CG 1 1
8 27553 2 1 96 LEU H H 13.465 14.587 -3.178 1.00 . B B . 96 LEU H 1 1
8 27554 2 1 96 LEU HA H 16.072 13.993 -1.827 1.00 . B B . 96 LEU HA 1 1
8 27555 2 1 96 LEU HB2 H 15.495 13.081 -4.630 1.00 . B B . 96 LEU HB2 1 1
8 27556 2 1 96 LEU HB3 H 16.602 12.395 -3.447 1.00 . B B . 96 LEU HB3 1 1
8 27557 2 1 96 LEU HD11 H 13.074 13.068 -4.099 1.00 . B B . 96 LEU HD11 1 1
8 27558 2 1 96 LEU HD12 H 12.473 11.495 -3.576 1.00 . B B . 96 LEU HD12 1 1
8 27559 2 1 96 LEU HD13 H 13.481 11.618 -5.018 1.00 . B B . 96 LEU HD13 1 1
8 27560 2 1 96 LEU HD21 H 14.305 9.692 -3.300 1.00 . B B . 96 LEU HD21 1 1
8 27561 2 1 96 LEU HD22 H 15.866 10.201 -2.654 1.00 . B B . 96 LEU HD22 1 1
8 27562 2 1 96 LEU HD23 H 15.538 10.343 -4.382 1.00 . B B . 96 LEU HD23 1 1
8 27563 2 1 96 LEU HG H 14.310 11.960 -2.132 1.00 . B B . 96 LEU HG 1 1
8 27564 2 1 96 LEU N N 14.088 14.408 -2.443 1.00 . B B . 96 LEU N 1 1
8 27565 2 1 96 LEU O O 15.617 15.597 -4.626 1.00 . B B . 96 LEU O 1 1
8 27566 2 1 97 ASP C C 19.269 16.698 -4.114 1.00 . B B . 97 ASP C 1 1
8 27567 2 1 97 ASP CA C 17.786 17.001 -3.863 1.00 . B B . 97 ASP CA 1 1
8 27568 2 1 97 ASP CB C 17.662 18.293 -3.053 1.00 . B B . 97 ASP CB 1 1
8 27569 2 1 97 ASP CG C 16.181 18.601 -2.806 1.00 . B B . 97 ASP CG 1 1
8 27570 2 1 97 ASP H H 17.590 15.555 -2.269 1.00 . B B . 97 ASP H 1 1
8 27571 2 1 97 ASP HA H 17.276 17.118 -4.808 1.00 . B B . 97 ASP HA 1 1
8 27572 2 1 97 ASP HB2 H 18.169 18.177 -2.105 1.00 . B B . 97 ASP HB2 1 1
8 27573 2 1 97 ASP HB3 H 18.106 19.106 -3.605 1.00 . B B . 97 ASP HB3 1 1
8 27574 2 1 97 ASP N N 17.181 15.862 -3.105 1.00 . B B . 97 ASP N 1 1
8 27575 2 1 97 ASP O O 19.975 16.244 -3.237 1.00 . B B . 97 ASP O 1 1
8 27576 2 1 97 ASP OD1 O 15.349 17.897 -3.355 1.00 . B B . 97 ASP OD1 1 1
8 27577 2 1 97 ASP OD2 O 15.904 19.536 -2.071 1.00 . B B . 97 ASP OD2 1 1
8 27578 2 1 98 PHE C C 21.598 17.343 -6.921 1.00 . B B . 98 PHE C 1 1
8 27579 2 1 98 PHE CA C 21.184 16.668 -5.606 1.00 . B B . 98 PHE CA 1 1
8 27580 2 1 98 PHE CB C 21.393 15.155 -5.748 1.00 . B B . 98 PHE CB 1 1
8 27581 2 1 98 PHE CD1 C 20.163 14.883 -7.933 1.00 . B B . 98 PHE CD1 1 1
8 27582 2 1 98 PHE CD2 C 22.508 14.274 -7.829 1.00 . B B . 98 PHE CD2 1 1
8 27583 2 1 98 PHE CE1 C 20.127 14.516 -9.282 1.00 . B B . 98 PHE CE1 1 1
8 27584 2 1 98 PHE CE2 C 22.472 13.909 -9.180 1.00 . B B . 98 PHE CE2 1 1
8 27585 2 1 98 PHE CG C 21.354 14.761 -7.205 1.00 . B B . 98 PHE CG 1 1
8 27586 2 1 98 PHE CZ C 21.281 14.028 -9.906 1.00 . B B . 98 PHE CZ 1 1
8 27587 2 1 98 PHE H H 19.154 17.285 -6.009 1.00 . B B . 98 PHE H 1 1
8 27588 2 1 98 PHE HA H 21.796 17.040 -4.796 1.00 . B B . 98 PHE HA 1 1
8 27589 2 1 98 PHE HB2 H 22.352 14.884 -5.329 1.00 . B B . 98 PHE HB2 1 1
8 27590 2 1 98 PHE HB3 H 20.610 14.636 -5.215 1.00 . B B . 98 PHE HB3 1 1
8 27591 2 1 98 PHE HD1 H 19.272 15.260 -7.451 1.00 . B B . 98 PHE HD1 1 1
8 27592 2 1 98 PHE HD2 H 23.427 14.180 -7.269 1.00 . B B . 98 PHE HD2 1 1
8 27593 2 1 98 PHE HE1 H 19.208 14.610 -9.843 1.00 . B B . 98 PHE HE1 1 1
8 27594 2 1 98 PHE HE2 H 23.363 13.532 -9.660 1.00 . B B . 98 PHE HE2 1 1
8 27595 2 1 98 PHE HZ H 21.254 13.745 -10.949 1.00 . B B . 98 PHE HZ 1 1
8 27596 2 1 98 PHE N N 19.744 16.938 -5.307 1.00 . B B . 98 PHE N 1 1
8 27597 2 1 98 PHE O O 20.764 17.641 -7.750 1.00 . B B . 98 PHE O 1 1
8 27598 2 1 99 PRO C C 23.037 17.298 -9.608 1.00 . B B . 99 PRO C 1 1
8 27599 2 1 99 PRO CA C 23.387 18.160 -8.391 1.00 . B B . 99 PRO CA 1 1
8 27600 2 1 99 PRO CB C 24.900 18.212 -8.179 1.00 . B B . 99 PRO CB 1 1
8 27601 2 1 99 PRO CD C 23.949 17.330 -6.137 1.00 . B B . 99 PRO CD 1 1
8 27602 2 1 99 PRO CG C 25.081 18.200 -6.700 1.00 . B B . 99 PRO CG 1 1
8 27603 2 1 99 PRO HA H 23.007 19.164 -8.517 1.00 . B B . 99 PRO HA 1 1
8 27604 2 1 99 PRO HB2 H 25.366 17.343 -8.625 1.00 . B B . 99 PRO HB2 1 1
8 27605 2 1 99 PRO HB3 H 25.311 19.119 -8.594 1.00 . B B . 99 PRO HB3 1 1
8 27606 2 1 99 PRO HD2 H 24.241 16.292 -6.123 1.00 . B B . 99 PRO HD2 1 1
8 27607 2 1 99 PRO HD3 H 23.671 17.665 -5.148 1.00 . B B . 99 PRO HD3 1 1
8 27608 2 1 99 PRO HG2 H 26.044 17.773 -6.446 1.00 . B B . 99 PRO HG2 1 1
8 27609 2 1 99 PRO HG3 H 25.000 19.201 -6.307 1.00 . B B . 99 PRO HG3 1 1
8 27610 2 1 99 PRO N N 22.871 17.577 -7.118 1.00 . B B . 99 PRO N 1 1
8 27611 2 1 99 PRO O O 23.491 16.176 -9.732 1.00 . B B . 99 PRO O 1 1
8 27612 2 1 100 VAL C C 22.579 17.452 -12.925 1.00 . B B . 100 VAL C 1 1
8 27613 2 1 100 VAL CA C 21.819 16.988 -11.680 1.00 . B B . 100 VAL CA 1 1
8 27614 2 1 100 VAL CB C 20.313 17.151 -11.909 1.00 . B B . 100 VAL CB 1 1
8 27615 2 1 100 VAL CG1 C 19.940 18.634 -11.834 1.00 . B B . 100 VAL CG1 1 1
8 27616 2 1 100 VAL CG2 C 19.950 16.604 -13.293 1.00 . B B . 100 VAL CG2 1 1
8 27617 2 1 100 VAL H H 21.883 18.710 -10.391 1.00 . B B . 100 VAL H 1 1
8 27618 2 1 100 VAL HA H 22.041 15.948 -11.493 1.00 . B B . 100 VAL HA 1 1
8 27619 2 1 100 VAL HB H 19.772 16.605 -11.150 1.00 . B B . 100 VAL HB 1 1
8 27620 2 1 100 VAL HG11 H 20.512 19.187 -12.564 1.00 . B B . 100 VAL HG11 1 1
8 27621 2 1 100 VAL HG12 H 20.155 19.009 -10.846 1.00 . B B . 100 VAL HG12 1 1
8 27622 2 1 100 VAL HG13 H 18.885 18.750 -12.042 1.00 . B B . 100 VAL HG13 1 1
8 27623 2 1 100 VAL HG21 H 20.233 17.321 -14.049 1.00 . B B . 100 VAL HG21 1 1
8 27624 2 1 100 VAL HG22 H 18.885 16.430 -13.340 1.00 . B B . 100 VAL HG22 1 1
8 27625 2 1 100 VAL HG23 H 20.473 15.675 -13.460 1.00 . B B . 100 VAL HG23 1 1
8 27626 2 1 100 VAL N N 22.227 17.801 -10.502 1.00 . B B . 100 VAL N 1 1
8 27627 2 1 100 VAL O O 22.667 18.632 -13.206 1.00 . B B . 100 VAL O 1 1
8 27628 2 1 101 ALA C C 23.037 16.465 -16.147 1.00 . B B . 101 ALA C 1 1
8 27629 2 1 101 ALA CA C 23.847 16.912 -14.924 1.00 . B B . 101 ALA CA 1 1
8 27630 2 1 101 ALA CB C 25.212 16.223 -14.941 1.00 . B B . 101 ALA CB 1 1
8 27631 2 1 101 ALA H H 23.045 15.588 -13.421 1.00 . B B . 101 ALA H 1 1
8 27632 2 1 101 ALA HA H 23.982 17.983 -14.952 1.00 . B B . 101 ALA HA 1 1
8 27633 2 1 101 ALA HB1 H 25.092 15.193 -15.238 1.00 . B B . 101 ALA HB1 1 1
8 27634 2 1 101 ALA HB2 H 25.648 16.264 -13.954 1.00 . B B . 101 ALA HB2 1 1
8 27635 2 1 101 ALA HB3 H 25.859 16.727 -15.644 1.00 . B B . 101 ALA HB3 1 1
8 27636 2 1 101 ALA N N 23.119 16.531 -13.674 1.00 . B B . 101 ALA N 1 1
8 27637 2 1 101 ALA O O 23.330 15.459 -16.765 1.00 . B B . 101 ALA O 1 1
8 27638 2 1 102 ALA C C 21.985 17.099 -18.967 1.00 . B B . 102 ALA C 1 1
8 27639 2 1 102 ALA CA C 21.203 16.817 -17.684 1.00 . B B . 102 ALA CA 1 1
8 27640 2 1 102 ALA CB C 19.900 17.620 -17.693 1.00 . B B . 102 ALA CB 1 1
8 27641 2 1 102 ALA H H 21.801 18.012 -15.997 1.00 . B B . 102 ALA H 1 1
8 27642 2 1 102 ALA HA H 20.973 15.762 -17.631 1.00 . B B . 102 ALA HA 1 1
8 27643 2 1 102 ALA HB1 H 19.422 17.518 -18.657 1.00 . B B . 102 ALA HB1 1 1
8 27644 2 1 102 ALA HB2 H 20.119 18.662 -17.508 1.00 . B B . 102 ALA HB2 1 1
8 27645 2 1 102 ALA HB3 H 19.242 17.248 -16.922 1.00 . B B . 102 ALA HB3 1 1
8 27646 2 1 102 ALA N N 22.021 17.205 -16.504 1.00 . B B . 102 ALA N 1 1
8 27647 2 1 102 ALA O O 21.962 18.196 -19.492 1.00 . B B . 102 ALA O 1 1
8 27648 2 1 103 VAL C C 23.673 14.980 -21.416 1.00 . B B . 103 VAL C 1 1
8 27649 2 1 103 VAL CA C 23.468 16.325 -20.719 1.00 . B B . 103 VAL CA 1 1
8 27650 2 1 103 VAL CB C 24.826 16.932 -20.363 1.00 . B B . 103 VAL CB 1 1
8 27651 2 1 103 VAL CG1 C 24.635 18.379 -19.910 1.00 . B B . 103 VAL CG1 1 1
8 27652 2 1 103 VAL CG2 C 25.463 16.123 -19.231 1.00 . B B . 103 VAL CG2 1 1
8 27653 2 1 103 VAL H H 22.672 15.239 -19.040 1.00 . B B . 103 VAL H 1 1
8 27654 2 1 103 VAL HA H 22.934 16.994 -21.378 1.00 . B B . 103 VAL HA 1 1
8 27655 2 1 103 VAL HB H 25.467 16.909 -21.232 1.00 . B B . 103 VAL HB 1 1
8 27656 2 1 103 VAL HG11 H 23.953 18.881 -20.581 1.00 . B B . 103 VAL HG11 1 1
8 27657 2 1 103 VAL HG12 H 25.588 18.888 -19.919 1.00 . B B . 103 VAL HG12 1 1
8 27658 2 1 103 VAL HG13 H 24.230 18.394 -18.908 1.00 . B B . 103 VAL HG13 1 1
8 27659 2 1 103 VAL HG21 H 24.924 16.300 -18.313 1.00 . B B . 103 VAL HG21 1 1
8 27660 2 1 103 VAL HG22 H 26.492 16.423 -19.108 1.00 . B B . 103 VAL HG22 1 1
8 27661 2 1 103 VAL HG23 H 25.422 15.070 -19.475 1.00 . B B . 103 VAL HG23 1 1
8 27662 2 1 103 VAL N N 22.677 16.117 -19.476 1.00 . B B . 103 VAL N 1 1
8 27663 2 1 103 VAL O O 24.020 14.916 -22.579 1.00 . B B . 103 VAL O 1 1
8 27664 2 1 104 LYS C C 23.898 12.718 -22.827 1.00 . B B . 104 LYS C 1 1
8 27665 2 1 104 LYS CA C 23.653 12.558 -21.326 1.00 . B B . 104 LYS CA 1 1
8 27666 2 1 104 LYS CB C 22.397 11.713 -21.106 1.00 . B B . 104 LYS CB 1 1
8 27667 2 1 104 LYS CD C 23.225 11.101 -18.831 1.00 . B B . 104 LYS CD 1 1
8 27668 2 1 104 LYS CE C 22.742 10.643 -17.453 1.00 . B B . 104 LYS CE 1 1
8 27669 2 1 104 LYS CG C 22.049 11.684 -19.618 1.00 . B B . 104 LYS CG 1 1
8 27670 2 1 104 LYS H H 23.168 13.976 -19.779 1.00 . B B . 104 LYS H 1 1
8 27671 2 1 104 LYS HA H 24.501 12.068 -20.869 1.00 . B B . 104 LYS HA 1 1
8 27672 2 1 104 LYS HB2 H 21.574 12.138 -21.662 1.00 . B B . 104 LYS HB2 1 1
8 27673 2 1 104 LYS HB3 H 22.576 10.703 -21.452 1.00 . B B . 104 LYS HB3 1 1
8 27674 2 1 104 LYS HD2 H 23.635 10.257 -19.367 1.00 . B B . 104 LYS HD2 1 1
8 27675 2 1 104 LYS HD3 H 23.988 11.856 -18.709 1.00 . B B . 104 LYS HD3 1 1
8 27676 2 1 104 LYS HE2 H 22.247 9.689 -17.545 1.00 . B B . 104 LYS HE2 1 1
8 27677 2 1 104 LYS HE3 H 23.587 10.549 -16.788 1.00 . B B . 104 LYS HE3 1 1
8 27678 2 1 104 LYS HG2 H 21.848 12.689 -19.276 1.00 . B B . 104 LYS HG2 1 1
8 27679 2 1 104 LYS HG3 H 21.174 11.070 -19.464 1.00 . B B . 104 LYS HG3 1 1
8 27680 2 1 104 LYS HZ1 H 21.982 12.579 -17.319 1.00 . B B . 104 LYS HZ1 1 1
8 27681 2 1 104 LYS HZ2 H 21.898 11.700 -15.869 1.00 . B B . 104 LYS HZ2 1 1
8 27682 2 1 104 LYS HZ3 H 20.813 11.362 -17.130 1.00 . B B . 104 LYS HZ3 1 1
8 27683 2 1 104 LYS N N 23.459 13.901 -20.711 1.00 . B B . 104 LYS N 1 1
8 27684 2 1 104 LYS NZ N 21.787 11.647 -16.902 1.00 . B B . 104 LYS NZ 1 1
8 27685 2 1 104 LYS O O 24.964 13.119 -23.251 1.00 . B B . 104 LYS O 1 1
8 27686 2 1 105 SER C C 24.217 11.583 -25.557 1.00 . B B . 105 SER C 1 1
8 27687 2 1 105 SER CA C 23.116 12.542 -25.108 1.00 . B B . 105 SER CA 1 1
8 27688 2 1 105 SER CB C 23.524 13.979 -25.432 1.00 . B B . 105 SER CB 1 1
8 27689 2 1 105 SER H H 22.073 12.077 -23.283 1.00 . B B . 105 SER H 1 1
8 27690 2 1 105 SER HA H 22.194 12.305 -25.618 1.00 . B B . 105 SER HA 1 1
8 27691 2 1 105 SER HB2 H 24.582 14.102 -25.259 1.00 . B B . 105 SER HB2 1 1
8 27692 2 1 105 SER HB3 H 23.304 14.192 -26.469 1.00 . B B . 105 SER HB3 1 1
8 27693 2 1 105 SER HG H 23.346 15.041 -23.811 1.00 . B B . 105 SER HG 1 1
8 27694 2 1 105 SER N N 22.925 12.404 -23.638 1.00 . B B . 105 SER N 1 1
8 27695 2 1 105 SER O O 24.489 11.435 -26.731 1.00 . B B . 105 SER O 1 1
8 27696 2 1 105 SER OG O 22.807 14.869 -24.587 1.00 . B B . 105 SER OG 1 1
8 27697 2 1 106 SER C C 25.359 8.884 -25.901 1.00 . B B . 106 SER C 1 1
8 27698 2 1 106 SER CA C 25.932 9.972 -24.994 1.00 . B B . 106 SER CA 1 1
8 27699 2 1 106 SER CB C 26.505 9.336 -23.727 1.00 . B B . 106 SER CB 1 1
8 27700 2 1 106 SER H H 24.621 11.063 -23.685 1.00 . B B . 106 SER H 1 1
8 27701 2 1 106 SER HA H 26.716 10.499 -25.517 1.00 . B B . 106 SER HA 1 1
8 27702 2 1 106 SER HB2 H 26.902 10.103 -23.084 1.00 . B B . 106 SER HB2 1 1
8 27703 2 1 106 SER HB3 H 25.720 8.803 -23.205 1.00 . B B . 106 SER HB3 1 1
8 27704 2 1 106 SER HG H 27.169 7.562 -24.176 1.00 . B B . 106 SER HG 1 1
8 27705 2 1 106 SER N N 24.854 10.926 -24.625 1.00 . B B . 106 SER N 1 1
8 27706 2 1 106 SER O O 24.255 8.414 -25.706 1.00 . B B . 106 SER O 1 1
8 27707 2 1 106 SER OG O 27.549 8.438 -24.083 1.00 . B B . 106 SER OG 1 1
8 27708 2 1 107 VAL C C 26.814 6.631 -28.327 1.00 . B B . 107 VAL C 1 1
8 27709 2 1 107 VAL CA C 25.612 7.430 -27.824 1.00 . B B . 107 VAL CA 1 1
8 27710 2 1 107 VAL CB C 24.901 8.087 -29.008 1.00 . B B . 107 VAL CB 1 1
8 27711 2 1 107 VAL CG1 C 25.915 8.860 -29.852 1.00 . B B . 107 VAL CG1 1 1
8 27712 2 1 107 VAL CG2 C 24.236 7.011 -29.870 1.00 . B B . 107 VAL CG2 1 1
8 27713 2 1 107 VAL H H 26.990 8.875 -27.024 1.00 . B B . 107 VAL H 1 1
8 27714 2 1 107 VAL HA H 24.928 6.773 -27.309 1.00 . B B . 107 VAL HA 1 1
8 27715 2 1 107 VAL HB H 24.149 8.769 -28.639 1.00 . B B . 107 VAL HB 1 1
8 27716 2 1 107 VAL HG11 H 26.693 9.249 -29.212 1.00 . B B . 107 VAL HG11 1 1
8 27717 2 1 107 VAL HG12 H 25.418 9.677 -30.351 1.00 . B B . 107 VAL HG12 1 1
8 27718 2 1 107 VAL HG13 H 26.350 8.200 -30.589 1.00 . B B . 107 VAL HG13 1 1
8 27719 2 1 107 VAL HG21 H 24.961 6.600 -30.558 1.00 . B B . 107 VAL HG21 1 1
8 27720 2 1 107 VAL HG22 H 23.422 7.451 -30.426 1.00 . B B . 107 VAL HG22 1 1
8 27721 2 1 107 VAL HG23 H 23.854 6.226 -29.235 1.00 . B B . 107 VAL HG23 1 1
8 27722 2 1 107 VAL N N 26.101 8.483 -26.893 1.00 . B B . 107 VAL N 1 1
8 27723 2 1 107 VAL O O 26.920 6.312 -29.497 1.00 . B B . 107 VAL O 1 1
8 27724 2 1 108 VAL C C 29.435 4.712 -26.681 1.00 . B B . 108 VAL C 1 1
8 27725 2 1 108 VAL CA C 28.931 5.536 -27.859 1.00 . B B . 108 VAL CA 1 1
8 27726 2 1 108 VAL CB C 30.023 6.511 -28.293 1.00 . B B . 108 VAL CB 1 1
8 27727 2 1 108 VAL CG1 C 30.442 7.371 -27.102 1.00 . B B . 108 VAL CG1 1 1
8 27728 2 1 108 VAL CG2 C 31.231 5.728 -28.810 1.00 . B B . 108 VAL CG2 1 1
8 27729 2 1 108 VAL H H 27.606 6.566 -26.509 1.00 . B B . 108 VAL H 1 1
8 27730 2 1 108 VAL HA H 28.682 4.880 -28.679 1.00 . B B . 108 VAL HA 1 1
8 27731 2 1 108 VAL HB H 29.641 7.148 -29.081 1.00 . B B . 108 VAL HB 1 1
8 27732 2 1 108 VAL HG11 H 29.562 7.743 -26.599 1.00 . B B . 108 VAL HG11 1 1
8 27733 2 1 108 VAL HG12 H 31.035 8.203 -27.451 1.00 . B B . 108 VAL HG12 1 1
8 27734 2 1 108 VAL HG13 H 31.027 6.775 -26.417 1.00 . B B . 108 VAL HG13 1 1
8 27735 2 1 108 VAL HG21 H 30.907 5.013 -29.552 1.00 . B B . 108 VAL HG21 1 1
8 27736 2 1 108 VAL HG22 H 31.701 5.207 -27.990 1.00 . B B . 108 VAL HG22 1 1
8 27737 2 1 108 VAL HG23 H 31.939 6.413 -29.255 1.00 . B B . 108 VAL HG23 1 1
8 27738 2 1 108 VAL N N 27.722 6.305 -27.446 1.00 . B B . 108 VAL N 1 1
8 27739 2 1 108 VAL O O 29.271 5.084 -25.535 1.00 . B B . 108 VAL O 1 1
8 27740 2 1 109 ALA C C 31.872 3.402 -25.321 1.00 . B B . 109 ALA C 1 1
8 27741 2 1 109 ALA CA C 30.586 2.765 -25.844 1.00 . B B . 109 ALA CA 1 1
8 27742 2 1 109 ALA CB C 30.880 1.356 -26.363 1.00 . B B . 109 ALA CB 1 1
8 27743 2 1 109 ALA H H 30.190 3.325 -27.880 1.00 . B B . 109 ALA H 1 1
8 27744 2 1 109 ALA HA H 29.856 2.715 -25.048 1.00 . B B . 109 ALA HA 1 1
8 27745 2 1 109 ALA HB1 H 31.303 0.762 -25.565 1.00 . B B . 109 ALA HB1 1 1
8 27746 2 1 109 ALA HB2 H 31.581 1.411 -27.183 1.00 . B B . 109 ALA HB2 1 1
8 27747 2 1 109 ALA HB3 H 29.961 0.900 -26.702 1.00 . B B . 109 ALA HB3 1 1
8 27748 2 1 109 ALA N N 30.060 3.601 -26.951 1.00 . B B . 109 ALA N 1 1
8 27749 2 1 109 ALA O O 32.465 4.240 -25.971 1.00 . B B . 109 ALA O 1 1
8 27750 2 1 110 THR C C 34.358 2.571 -22.856 1.00 . B B . 110 THR C 1 1
8 27751 2 1 110 THR CA C 33.557 3.633 -23.611 1.00 . B B . 110 THR CA 1 1
8 27752 2 1 110 THR CB C 33.188 4.769 -22.654 1.00 . B B . 110 THR CB 1 1
8 27753 2 1 110 THR CG2 C 32.023 5.574 -23.229 1.00 . B B . 110 THR CG2 1 1
8 27754 2 1 110 THR H H 31.819 2.358 -23.632 1.00 . B B . 110 THR H 1 1
8 27755 2 1 110 THR HA H 34.151 4.024 -24.422 1.00 . B B . 110 THR HA 1 1
8 27756 2 1 110 THR HB H 34.039 5.421 -22.525 1.00 . B B . 110 THR HB 1 1
8 27757 2 1 110 THR HG1 H 33.499 3.614 -21.120 1.00 . B B . 110 THR HG1 1 1
8 27758 2 1 110 THR HG21 H 32.252 5.864 -24.243 1.00 . B B . 110 THR HG21 1 1
8 27759 2 1 110 THR HG22 H 31.867 6.459 -22.631 1.00 . B B . 110 THR HG22 1 1
8 27760 2 1 110 THR HG23 H 31.128 4.969 -23.221 1.00 . B B . 110 THR HG23 1 1
8 27761 2 1 110 THR N N 32.311 3.028 -24.154 1.00 . B B . 110 THR N 1 1
8 27762 2 1 110 THR O O 34.488 2.623 -21.649 1.00 . B B . 110 THR O 1 1
8 27763 2 1 110 THR OG1 O 32.812 4.224 -21.396 1.00 . B B . 110 THR OG1 1 1
8 27764 2 1 111 PRO C C 36.685 1.033 -21.911 1.00 . B B . 111 PRO C 1 1
8 27765 2 1 111 PRO CA C 35.697 0.516 -22.961 1.00 . B B . 111 PRO CA 1 1
8 27766 2 1 111 PRO CB C 36.445 -0.069 -24.160 1.00 . B B . 111 PRO CB 1 1
8 27767 2 1 111 PRO CD C 34.786 1.472 -25.032 1.00 . B B . 111 PRO CD 1 1
8 27768 2 1 111 PRO CG C 35.549 0.175 -25.328 1.00 . B B . 111 PRO CG 1 1
8 27769 2 1 111 PRO HA H 35.052 -0.235 -22.537 1.00 . B B . 111 PRO HA 1 1
8 27770 2 1 111 PRO HB2 H 37.392 0.436 -24.291 1.00 . B B . 111 PRO HB2 1 1
8 27771 2 1 111 PRO HB3 H 36.596 -1.128 -24.025 1.00 . B B . 111 PRO HB3 1 1
8 27772 2 1 111 PRO HD2 H 35.253 2.306 -25.538 1.00 . B B . 111 PRO HD2 1 1
8 27773 2 1 111 PRO HD3 H 33.752 1.378 -25.328 1.00 . B B . 111 PRO HD3 1 1
8 27774 2 1 111 PRO HG2 H 36.142 0.286 -26.227 1.00 . B B . 111 PRO HG2 1 1
8 27775 2 1 111 PRO HG3 H 34.852 -0.639 -25.439 1.00 . B B . 111 PRO HG3 1 1
8 27776 2 1 111 PRO N N 34.894 1.612 -23.566 1.00 . B B . 111 PRO N 1 1
9 27777 1 1 1 MET C C -3.505 7.483 -23.817 1.00 . A A . 1 MET C 1 1
9 27778 1 1 1 MET CA C -4.430 7.073 -22.669 1.00 . A A . 1 MET CA 1 1
9 27779 1 1 1 MET CB C -4.779 8.302 -21.829 1.00 . A A . 1 MET CB 1 1
9 27780 1 1 1 MET CE C -6.797 10.069 -20.319 1.00 . A A . 1 MET CE 1 1
9 27781 1 1 1 MET CG C -5.665 9.245 -22.646 1.00 . A A . 1 MET CG 1 1
9 27782 1 1 1 MET HA H -5.336 6.644 -23.074 1.00 . A A . 1 MET HA 1 1
9 27783 1 1 1 MET HB2 H -5.308 7.991 -20.939 1.00 . A A . 1 MET HB2 1 1
9 27784 1 1 1 MET HB3 H -3.872 8.817 -21.548 1.00 . A A . 1 MET HB3 1 1
9 27785 1 1 1 MET HE1 H -7.464 10.810 -19.899 1.00 . A A . 1 MET HE1 1 1
9 27786 1 1 1 MET HE2 H -6.085 9.752 -19.572 1.00 . A A . 1 MET HE2 1 1
9 27787 1 1 1 MET HE3 H -7.372 9.218 -20.649 1.00 . A A . 1 MET HE3 1 1
9 27788 1 1 1 MET HG2 H -5.184 9.461 -23.590 1.00 . A A . 1 MET HG2 1 1
9 27789 1 1 1 MET HG3 H -6.619 8.774 -22.828 1.00 . A A . 1 MET HG3 1 1
9 27790 1 1 1 MET N N -3.744 6.064 -21.814 1.00 . A A . 1 MET N 1 1
9 27791 1 1 1 MET O O -3.947 7.773 -24.911 1.00 . A A . 1 MET O 1 1
9 27792 1 1 1 MET SD S -5.915 10.785 -21.729 1.00 . A A . 1 MET SD 1 1
9 27793 1 1 2 ALA C C -1.649 9.288 -25.186 1.00 . A A . 2 ALA C 1 1
9 27794 1 1 2 ALA CA C -1.270 7.905 -24.653 1.00 . A A . 2 ALA CA 1 1
9 27795 1 1 2 ALA CB C -1.339 6.885 -25.790 1.00 . A A . 2 ALA CB 1 1
9 27796 1 1 2 ALA H H -1.885 7.276 -22.686 1.00 . A A . 2 ALA H 1 1
9 27797 1 1 2 ALA HA H -0.268 7.935 -24.255 1.00 . A A . 2 ALA HA 1 1
9 27798 1 1 2 ALA HB1 H -1.351 5.887 -25.377 1.00 . A A . 2 ALA HB1 1 1
9 27799 1 1 2 ALA HB2 H -0.476 7.000 -26.429 1.00 . A A . 2 ALA HB2 1 1
9 27800 1 1 2 ALA HB3 H -2.237 7.047 -26.366 1.00 . A A . 2 ALA HB3 1 1
9 27801 1 1 2 ALA N N -2.223 7.512 -23.576 1.00 . A A . 2 ALA N 1 1
9 27802 1 1 2 ALA O O -2.060 9.439 -26.320 1.00 . A A . 2 ALA O 1 1
9 27803 1 1 3 THR C C -0.579 12.479 -25.033 1.00 . A A . 3 THR C 1 1
9 27804 1 1 3 THR CA C -1.864 11.677 -24.831 1.00 . A A . 3 THR CA 1 1
9 27805 1 1 3 THR CB C -2.720 12.361 -23.766 1.00 . A A . 3 THR CB 1 1
9 27806 1 1 3 THR CG2 C -1.857 12.694 -22.547 1.00 . A A . 3 THR CG2 1 1
9 27807 1 1 3 THR H H -1.185 10.156 -23.464 1.00 . A A . 3 THR H 1 1
9 27808 1 1 3 THR HA H -2.410 11.623 -25.763 1.00 . A A . 3 THR HA 1 1
9 27809 1 1 3 THR HB H -3.515 11.697 -23.465 1.00 . A A . 3 THR HB 1 1
9 27810 1 1 3 THR HG1 H -3.958 13.309 -24.925 1.00 . A A . 3 THR HG1 1 1
9 27811 1 1 3 THR HG21 H -1.258 13.569 -22.756 1.00 . A A . 3 THR HG21 1 1
9 27812 1 1 3 THR HG22 H -1.209 11.859 -22.327 1.00 . A A . 3 THR HG22 1 1
9 27813 1 1 3 THR HG23 H -2.493 12.889 -21.695 1.00 . A A . 3 THR HG23 1 1
9 27814 1 1 3 THR N N -1.514 10.303 -24.374 1.00 . A A . 3 THR N 1 1
9 27815 1 1 3 THR O O -0.604 13.637 -25.402 1.00 . A A . 3 THR O 1 1
9 27816 1 1 3 THR OG1 O -3.274 13.553 -24.298 1.00 . A A . 3 THR OG1 1 1
9 27817 1 1 4 SER C C 2.970 11.554 -24.789 1.00 . A A . 4 SER C 1 1
9 27818 1 1 4 SER CA C 1.842 12.561 -24.963 1.00 . A A . 4 SER CA 1 1
9 27819 1 1 4 SER CB C 1.982 13.647 -23.903 1.00 . A A . 4 SER CB 1 1
9 27820 1 1 4 SER H H 0.526 10.918 -24.524 1.00 . A A . 4 SER H 1 1
9 27821 1 1 4 SER HA H 1.902 13.003 -25.943 1.00 . A A . 4 SER HA 1 1
9 27822 1 1 4 SER HB2 H 1.730 13.240 -22.943 1.00 . A A . 4 SER HB2 1 1
9 27823 1 1 4 SER HB3 H 3.003 14.000 -23.889 1.00 . A A . 4 SER HB3 1 1
9 27824 1 1 4 SER HG H 1.633 15.458 -24.506 1.00 . A A . 4 SER HG 1 1
9 27825 1 1 4 SER N N 0.542 11.858 -24.801 1.00 . A A . 4 SER N 1 1
9 27826 1 1 4 SER O O 3.203 10.718 -25.637 1.00 . A A . 4 SER O 1 1
9 27827 1 1 4 SER OG O 1.101 14.721 -24.200 1.00 . A A . 4 SER OG 1 1
9 27828 1 1 5 GLY C C 4.423 9.653 -22.382 1.00 . A A . 5 GLY C 1 1
9 27829 1 1 5 GLY CA C 4.787 10.646 -23.493 1.00 . A A . 5 GLY CA 1 1
9 27830 1 1 5 GLY H H 3.449 12.266 -23.000 1.00 . A A . 5 GLY H 1 1
9 27831 1 1 5 GLY HA2 H 4.961 10.111 -24.410 1.00 . A A . 5 GLY HA2 1 1
9 27832 1 1 5 GLY HA3 H 5.681 11.183 -23.212 1.00 . A A . 5 GLY HA3 1 1
9 27833 1 1 5 GLY N N 3.667 11.607 -23.694 1.00 . A A . 5 GLY N 1 1
9 27834 1 1 5 GLY O O 3.351 9.704 -21.813 1.00 . A A . 5 GLY O 1 1
9 27835 1 1 6 PHE C C 6.232 7.794 -20.015 1.00 . A A . 6 PHE C 1 1
9 27836 1 1 6 PHE CA C 5.043 7.784 -20.977 1.00 . A A . 6 PHE CA 1 1
9 27837 1 1 6 PHE CB C 4.856 6.393 -21.583 1.00 . A A . 6 PHE CB 1 1
9 27838 1 1 6 PHE CD1 C 2.428 5.847 -21.142 1.00 . A A . 6 PHE CD1 1 1
9 27839 1 1 6 PHE CD2 C 3.090 6.487 -23.387 1.00 . A A . 6 PHE CD2 1 1
9 27840 1 1 6 PHE CE1 C 1.102 5.703 -21.573 1.00 . A A . 6 PHE CE1 1 1
9 27841 1 1 6 PHE CE2 C 1.764 6.341 -23.816 1.00 . A A . 6 PHE CE2 1 1
9 27842 1 1 6 PHE CG C 3.424 6.239 -22.048 1.00 . A A . 6 PHE CG 1 1
9 27843 1 1 6 PHE CZ C 0.771 5.950 -22.910 1.00 . A A . 6 PHE CZ 1 1
9 27844 1 1 6 PHE H H 6.185 8.753 -22.524 1.00 . A A . 6 PHE H 1 1
9 27845 1 1 6 PHE HA H 4.149 8.074 -20.446 1.00 . A A . 6 PHE HA 1 1
9 27846 1 1 6 PHE HB2 H 5.525 6.272 -22.423 1.00 . A A . 6 PHE HB2 1 1
9 27847 1 1 6 PHE HB3 H 5.075 5.642 -20.838 1.00 . A A . 6 PHE HB3 1 1
9 27848 1 1 6 PHE HD1 H 2.682 5.656 -20.110 1.00 . A A . 6 PHE HD1 1 1
9 27849 1 1 6 PHE HD2 H 3.853 6.787 -24.087 1.00 . A A . 6 PHE HD2 1 1
9 27850 1 1 6 PHE HE1 H 0.337 5.401 -20.875 1.00 . A A . 6 PHE HE1 1 1
9 27851 1 1 6 PHE HE2 H 1.506 6.531 -24.849 1.00 . A A . 6 PHE HE2 1 1
9 27852 1 1 6 PHE HZ H -0.252 5.839 -23.243 1.00 . A A . 6 PHE HZ 1 1
9 27853 1 1 6 PHE N N 5.319 8.764 -22.061 1.00 . A A . 6 PHE N 1 1
9 27854 1 1 6 PHE O O 7.372 7.736 -20.430 1.00 . A A . 6 PHE O 1 1
9 27855 1 1 7 LYS C C 7.328 6.683 -17.003 1.00 . A A . 7 LYS C 1 1
9 27856 1 1 7 LYS CA C 7.127 7.982 -17.775 1.00 . A A . 7 LYS CA 1 1
9 27857 1 1 7 LYS CB C 6.878 9.103 -16.758 1.00 . A A . 7 LYS CB 1 1
9 27858 1 1 7 LYS CD C 7.883 10.012 -14.645 1.00 . A A . 7 LYS CD 1 1
9 27859 1 1 7 LYS CE C 7.545 8.882 -13.668 1.00 . A A . 7 LYS CE 1 1
9 27860 1 1 7 LYS CG C 8.187 9.425 -16.028 1.00 . A A . 7 LYS CG 1 1
9 27861 1 1 7 LYS H H 5.064 7.998 -18.417 1.00 . A A . 7 LYS H 1 1
9 27862 1 1 7 LYS HA H 8.028 8.209 -18.322 1.00 . A A . 7 LYS HA 1 1
9 27863 1 1 7 LYS HB2 H 6.519 9.984 -17.269 1.00 . A A . 7 LYS HB2 1 1
9 27864 1 1 7 LYS HB3 H 6.140 8.778 -16.039 1.00 . A A . 7 LYS HB3 1 1
9 27865 1 1 7 LYS HD2 H 8.745 10.555 -14.285 1.00 . A A . 7 LYS HD2 1 1
9 27866 1 1 7 LYS HD3 H 7.042 10.683 -14.718 1.00 . A A . 7 LYS HD3 1 1
9 27867 1 1 7 LYS HE2 H 8.096 7.994 -13.943 1.00 . A A . 7 LYS HE2 1 1
9 27868 1 1 7 LYS HE3 H 7.818 9.179 -12.667 1.00 . A A . 7 LYS HE3 1 1
9 27869 1 1 7 LYS HG2 H 8.764 8.519 -15.913 1.00 . A A . 7 LYS HG2 1 1
9 27870 1 1 7 LYS HG3 H 8.754 10.140 -16.602 1.00 . A A . 7 LYS HG3 1 1
9 27871 1 1 7 LYS HZ1 H 5.913 7.785 -14.347 1.00 . A A . 7 LYS HZ1 1 1
9 27872 1 1 7 LYS HZ2 H 5.586 9.430 -14.095 1.00 . A A . 7 LYS HZ2 1 1
9 27873 1 1 7 LYS HZ3 H 5.740 8.382 -12.767 1.00 . A A . 7 LYS HZ3 1 1
9 27874 1 1 7 LYS N N 5.987 7.915 -18.737 1.00 . A A . 7 LYS N 1 1
9 27875 1 1 7 LYS NZ N 6.086 8.597 -13.725 1.00 . A A . 7 LYS NZ 1 1
9 27876 1 1 7 LYS O O 6.412 6.113 -16.441 1.00 . A A . 7 LYS O 1 1
9 27877 1 1 8 HIS C C 10.063 5.523 -15.209 1.00 . A A . 8 HIS C 1 1
9 27878 1 1 8 HIS CA C 8.933 5.071 -16.127 1.00 . A A . 8 HIS CA 1 1
9 27879 1 1 8 HIS CB C 9.436 3.939 -17.027 1.00 . A A . 8 HIS CB 1 1
9 27880 1 1 8 HIS CD2 C 10.473 1.865 -15.775 1.00 . A A . 8 HIS CD2 1 1
9 27881 1 1 8 HIS CE1 C 8.621 0.894 -15.190 1.00 . A A . 8 HIS CE1 1 1
9 27882 1 1 8 HIS CG C 9.445 2.648 -16.251 1.00 . A A . 8 HIS CG 1 1
9 27883 1 1 8 HIS H H 9.264 6.774 -17.381 1.00 . A A . 8 HIS H 1 1
9 27884 1 1 8 HIS HA H 8.087 4.739 -15.541 1.00 . A A . 8 HIS HA 1 1
9 27885 1 1 8 HIS HB2 H 8.786 3.842 -17.885 1.00 . A A . 8 HIS HB2 1 1
9 27886 1 1 8 HIS HB3 H 10.438 4.166 -17.355 1.00 . A A . 8 HIS HB3 1 1
9 27887 1 1 8 HIS HD1 H 7.363 2.314 -16.048 1.00 . A A . 8 HIS HD1 1 1
9 27888 1 1 8 HIS HD2 H 11.525 2.071 -15.901 1.00 . A A . 8 HIS HD2 1 1
9 27889 1 1 8 HIS HE1 H 7.914 0.197 -14.768 1.00 . A A . 8 HIS HE1 1 1
9 27890 1 1 8 HIS HE2 H 10.444 0.039 -14.673 1.00 . A A . 8 HIS HE2 1 1
9 27891 1 1 8 HIS N N 8.560 6.263 -16.930 1.00 . A A . 8 HIS N 1 1
9 27892 1 1 8 HIS ND1 N 8.275 2.009 -15.864 1.00 . A A . 8 HIS ND1 1 1
9 27893 1 1 8 HIS NE2 N 9.946 0.762 -15.110 1.00 . A A . 8 HIS NE2 1 1
9 27894 1 1 8 HIS O O 11.050 6.067 -15.665 1.00 . A A . 8 HIS O 1 1
9 27895 1 1 9 LEU C C 11.355 4.708 -12.028 1.00 . A A . 9 LEU C 1 1
9 27896 1 1 9 LEU CA C 11.022 5.803 -13.025 1.00 . A A . 9 LEU CA 1 1
9 27897 1 1 9 LEU CB C 10.575 7.066 -12.282 1.00 . A A . 9 LEU CB 1 1
9 27898 1 1 9 LEU CD1 C 11.748 9.168 -11.598 1.00 . A A . 9 LEU CD1 1 1
9 27899 1 1 9 LEU CD2 C 11.649 7.229 -10.030 1.00 . A A . 9 LEU CD2 1 1
9 27900 1 1 9 LEU CG C 11.759 7.641 -11.500 1.00 . A A . 9 LEU CG 1 1
9 27901 1 1 9 LEU H H 9.139 4.901 -13.568 1.00 . A A . 9 LEU H 1 1
9 27902 1 1 9 LEU HA H 11.902 6.027 -13.613 1.00 . A A . 9 LEU HA 1 1
9 27903 1 1 9 LEU HB2 H 10.224 7.799 -12.995 1.00 . A A . 9 LEU HB2 1 1
9 27904 1 1 9 LEU HB3 H 9.778 6.818 -11.597 1.00 . A A . 9 LEU HB3 1 1
9 27905 1 1 9 LEU HD11 H 12.473 9.579 -10.909 1.00 . A A . 9 LEU HD11 1 1
9 27906 1 1 9 LEU HD12 H 10.765 9.538 -11.346 1.00 . A A . 9 LEU HD12 1 1
9 27907 1 1 9 LEU HD13 H 11.999 9.467 -12.604 1.00 . A A . 9 LEU HD13 1 1
9 27908 1 1 9 LEU HD21 H 12.602 7.372 -9.544 1.00 . A A . 9 LEU HD21 1 1
9 27909 1 1 9 LEU HD22 H 11.366 6.188 -9.968 1.00 . A A . 9 LEU HD22 1 1
9 27910 1 1 9 LEU HD23 H 10.899 7.835 -9.541 1.00 . A A . 9 LEU HD23 1 1
9 27911 1 1 9 LEU HG H 12.683 7.261 -11.914 1.00 . A A . 9 LEU HG 1 1
9 27912 1 1 9 LEU N N 9.939 5.337 -13.931 1.00 . A A . 9 LEU N 1 1
9 27913 1 1 9 LEU O O 10.493 3.992 -11.561 1.00 . A A . 9 LEU O 1 1
9 27914 1 1 10 VAL C C 13.919 4.101 -9.682 1.00 . A A . 10 VAL C 1 1
9 27915 1 1 10 VAL CA C 13.013 3.504 -10.762 1.00 . A A . 10 VAL CA 1 1
9 27916 1 1 10 VAL CB C 13.776 2.421 -11.535 1.00 . A A . 10 VAL CB 1 1
9 27917 1 1 10 VAL CG1 C 14.976 3.055 -12.242 1.00 . A A . 10 VAL CG1 1 1
9 27918 1 1 10 VAL CG2 C 14.269 1.339 -10.571 1.00 . A A . 10 VAL CG2 1 1
9 27919 1 1 10 VAL H H 13.281 5.159 -12.101 1.00 . A A . 10 VAL H 1 1
9 27920 1 1 10 VAL HA H 12.139 3.068 -10.304 1.00 . A A . 10 VAL HA 1 1
9 27921 1 1 10 VAL HB H 13.120 1.977 -12.271 1.00 . A A . 10 VAL HB 1 1
9 27922 1 1 10 VAL HG11 H 15.414 2.339 -12.921 1.00 . A A . 10 VAL HG11 1 1
9 27923 1 1 10 VAL HG12 H 15.712 3.352 -11.508 1.00 . A A . 10 VAL HG12 1 1
9 27924 1 1 10 VAL HG13 H 14.650 3.922 -12.796 1.00 . A A . 10 VAL HG13 1 1
9 27925 1 1 10 VAL HG21 H 14.992 1.766 -9.890 1.00 . A A . 10 VAL HG21 1 1
9 27926 1 1 10 VAL HG22 H 14.730 0.539 -11.132 1.00 . A A . 10 VAL HG22 1 1
9 27927 1 1 10 VAL HG23 H 13.431 0.950 -10.010 1.00 . A A . 10 VAL HG23 1 1
9 27928 1 1 10 VAL N N 12.605 4.567 -11.708 1.00 . A A . 10 VAL N 1 1
9 27929 1 1 10 VAL O O 14.776 4.914 -9.959 1.00 . A A . 10 VAL O 1 1
9 27930 1 1 11 VAL C C 15.323 2.985 -6.774 1.00 . A A . 11 VAL C 1 1
9 27931 1 1 11 VAL CA C 14.630 4.195 -7.371 1.00 . A A . 11 VAL CA 1 1
9 27932 1 1 11 VAL CB C 13.806 4.912 -6.298 1.00 . A A . 11 VAL CB 1 1
9 27933 1 1 11 VAL CG1 C 14.540 6.186 -5.880 1.00 . A A . 11 VAL CG1 1 1
9 27934 1 1 11 VAL CG2 C 12.430 5.279 -6.861 1.00 . A A . 11 VAL CG2 1 1
9 27935 1 1 11 VAL H H 13.081 2.997 -8.263 1.00 . A A . 11 VAL H 1 1
9 27936 1 1 11 VAL HA H 15.368 4.869 -7.787 1.00 . A A . 11 VAL HA 1 1
9 27937 1 1 11 VAL HB H 13.686 4.265 -5.441 1.00 . A A . 11 VAL HB 1 1
9 27938 1 1 11 VAL HG11 H 14.644 6.838 -6.734 1.00 . A A . 11 VAL HG11 1 1
9 27939 1 1 11 VAL HG12 H 15.519 5.933 -5.500 1.00 . A A . 11 VAL HG12 1 1
9 27940 1 1 11 VAL HG13 H 13.973 6.690 -5.111 1.00 . A A . 11 VAL HG13 1 1
9 27941 1 1 11 VAL HG21 H 12.540 5.651 -7.868 1.00 . A A . 11 VAL HG21 1 1
9 27942 1 1 11 VAL HG22 H 11.981 6.042 -6.243 1.00 . A A . 11 VAL HG22 1 1
9 27943 1 1 11 VAL HG23 H 11.798 4.404 -6.867 1.00 . A A . 11 VAL HG23 1 1
9 27944 1 1 11 VAL N N 13.757 3.679 -8.460 1.00 . A A . 11 VAL N 1 1
9 27945 1 1 11 VAL O O 14.704 1.963 -6.559 1.00 . A A . 11 VAL O 1 1
9 27946 1 1 12 VAL C C 18.272 2.140 -4.910 1.00 . A A . 12 VAL C 1 1
9 27947 1 1 12 VAL CA C 17.265 1.831 -6.016 1.00 . A A . 12 VAL CA 1 1
9 27948 1 1 12 VAL CB C 17.983 1.154 -7.172 1.00 . A A . 12 VAL CB 1 1
9 27949 1 1 12 VAL CG1 C 17.070 1.170 -8.399 1.00 . A A . 12 VAL CG1 1 1
9 27950 1 1 12 VAL CG2 C 19.266 1.927 -7.488 1.00 . A A . 12 VAL CG2 1 1
9 27951 1 1 12 VAL H H 17.116 3.846 -6.777 1.00 . A A . 12 VAL H 1 1
9 27952 1 1 12 VAL HA H 16.514 1.159 -5.633 1.00 . A A . 12 VAL HA 1 1
9 27953 1 1 12 VAL HB H 18.223 0.136 -6.905 1.00 . A A . 12 VAL HB 1 1
9 27954 1 1 12 VAL HG11 H 17.486 0.535 -9.168 1.00 . A A . 12 VAL HG11 1 1
9 27955 1 1 12 VAL HG12 H 16.986 2.180 -8.774 1.00 . A A . 12 VAL HG12 1 1
9 27956 1 1 12 VAL HG13 H 16.091 0.808 -8.124 1.00 . A A . 12 VAL HG13 1 1
9 27957 1 1 12 VAL HG21 H 19.067 2.989 -7.456 1.00 . A A . 12 VAL HG21 1 1
9 27958 1 1 12 VAL HG22 H 19.618 1.655 -8.473 1.00 . A A . 12 VAL HG22 1 1
9 27959 1 1 12 VAL HG23 H 20.022 1.683 -6.757 1.00 . A A . 12 VAL HG23 1 1
9 27960 1 1 12 VAL N N 16.600 3.044 -6.550 1.00 . A A . 12 VAL N 1 1
9 27961 1 1 12 VAL O O 18.746 3.247 -4.750 1.00 . A A . 12 VAL O 1 1
9 27962 1 1 13 LYS C C 20.617 0.089 -3.266 1.00 . A A . 13 LYS C 1 1
9 27963 1 1 13 LYS CA C 19.633 1.250 -3.095 1.00 . A A . 13 LYS CA 1 1
9 27964 1 1 13 LYS CB C 18.948 1.182 -1.726 1.00 . A A . 13 LYS CB 1 1
9 27965 1 1 13 LYS CD C 20.858 2.422 -0.687 1.00 . A A . 13 LYS CD 1 1
9 27966 1 1 13 LYS CE C 21.554 2.639 0.657 1.00 . A A . 13 LYS CE 1 1
9 27967 1 1 13 LYS CG C 20.016 1.146 -0.627 1.00 . A A . 13 LYS CG 1 1
9 27968 1 1 13 LYS H H 18.220 0.243 -4.349 1.00 . A A . 13 LYS H 1 1
9 27969 1 1 13 LYS HA H 20.158 2.190 -3.199 1.00 . A A . 13 LYS HA 1 1
9 27970 1 1 13 LYS HB2 H 18.320 2.052 -1.592 1.00 . A A . 13 LYS HB2 1 1
9 27971 1 1 13 LYS HB3 H 18.344 0.289 -1.667 1.00 . A A . 13 LYS HB3 1 1
9 27972 1 1 13 LYS HD2 H 21.600 2.329 -1.468 1.00 . A A . 13 LYS HD2 1 1
9 27973 1 1 13 LYS HD3 H 20.217 3.266 -0.898 1.00 . A A . 13 LYS HD3 1 1
9 27974 1 1 13 LYS HE2 H 22.397 3.302 0.521 1.00 . A A . 13 LYS HE2 1 1
9 27975 1 1 13 LYS HE3 H 20.858 3.079 1.356 1.00 . A A . 13 LYS HE3 1 1
9 27976 1 1 13 LYS HG2 H 19.534 1.080 0.338 1.00 . A A . 13 LYS HG2 1 1
9 27977 1 1 13 LYS HG3 H 20.655 0.289 -0.771 1.00 . A A . 13 LYS HG3 1 1
9 27978 1 1 13 LYS HZ1 H 23.000 1.436 1.550 1.00 . A A . 13 LYS HZ1 1 1
9 27979 1 1 13 LYS HZ2 H 22.027 0.624 0.423 1.00 . A A . 13 LYS HZ2 1 1
9 27980 1 1 13 LYS HZ3 H 21.403 1.017 1.954 1.00 . A A . 13 LYS HZ3 1 1
9 27981 1 1 13 LYS N N 18.620 1.120 -4.172 1.00 . A A . 13 LYS N 1 1
9 27982 1 1 13 LYS NZ N 22.032 1.330 1.186 1.00 . A A . 13 LYS NZ 1 1
9 27983 1 1 13 LYS O O 20.271 -0.940 -3.812 1.00 . A A . 13 LYS O 1 1
9 27984 1 1 14 PHE C C 23.241 -1.501 -1.706 1.00 . A A . 14 PHE C 1 1
9 27985 1 1 14 PHE CA C 22.836 -0.856 -3.041 1.00 . A A . 14 PHE CA 1 1
9 27986 1 1 14 PHE CB C 24.074 -0.265 -3.711 1.00 . A A . 14 PHE CB 1 1
9 27987 1 1 14 PHE CD1 C 24.497 1.927 -2.534 1.00 . A A . 14 PHE CD1 1 1
9 27988 1 1 14 PHE CD2 C 25.870 0.009 -1.965 1.00 . A A . 14 PHE CD2 1 1
9 27989 1 1 14 PHE CE1 C 25.202 2.705 -1.608 1.00 . A A . 14 PHE CE1 1 1
9 27990 1 1 14 PHE CE2 C 26.574 0.789 -1.039 1.00 . A A . 14 PHE CE2 1 1
9 27991 1 1 14 PHE CG C 24.832 0.578 -2.713 1.00 . A A . 14 PHE CG 1 1
9 27992 1 1 14 PHE CZ C 26.239 2.136 -0.861 1.00 . A A . 14 PHE CZ 1 1
9 27993 1 1 14 PHE H H 22.114 1.085 -2.425 1.00 . A A . 14 PHE H 1 1
9 27994 1 1 14 PHE HA H 22.411 -1.609 -3.686 1.00 . A A . 14 PHE HA 1 1
9 27995 1 1 14 PHE HB2 H 24.707 -1.064 -4.069 1.00 . A A . 14 PHE HB2 1 1
9 27996 1 1 14 PHE HB3 H 23.770 0.353 -4.542 1.00 . A A . 14 PHE HB3 1 1
9 27997 1 1 14 PHE HD1 H 23.697 2.365 -3.110 1.00 . A A . 14 PHE HD1 1 1
9 27998 1 1 14 PHE HD2 H 26.127 -1.031 -2.103 1.00 . A A . 14 PHE HD2 1 1
9 27999 1 1 14 PHE HE1 H 24.944 3.745 -1.469 1.00 . A A . 14 PHE HE1 1 1
9 28000 1 1 14 PHE HE2 H 27.374 0.350 -0.464 1.00 . A A . 14 PHE HE2 1 1
9 28001 1 1 14 PHE HZ H 26.782 2.737 -0.145 1.00 . A A . 14 PHE HZ 1 1
9 28002 1 1 14 PHE N N 21.840 0.243 -2.842 1.00 . A A . 14 PHE N 1 1
9 28003 1 1 14 PHE O O 23.280 -0.858 -0.675 1.00 . A A . 14 PHE O 1 1
9 28004 1 1 15 LYS C C 25.327 -4.215 -0.806 1.00 . A A . 15 LYS C 1 1
9 28005 1 1 15 LYS CA C 24.030 -3.464 -0.493 1.00 . A A . 15 LYS CA 1 1
9 28006 1 1 15 LYS CB C 22.964 -4.448 -0.002 1.00 . A A . 15 LYS CB 1 1
9 28007 1 1 15 LYS CD C 21.605 -6.457 -0.603 1.00 . A A . 15 LYS CD 1 1
9 28008 1 1 15 LYS CE C 21.541 -7.672 -1.529 1.00 . A A . 15 LYS CE 1 1
9 28009 1 1 15 LYS CG C 22.748 -5.541 -1.049 1.00 . A A . 15 LYS CG 1 1
9 28010 1 1 15 LYS H H 23.533 -3.264 -2.580 1.00 . A A . 15 LYS H 1 1
9 28011 1 1 15 LYS HA H 24.221 -2.727 0.275 1.00 . A A . 15 LYS HA 1 1
9 28012 1 1 15 LYS HB2 H 23.289 -4.899 0.924 1.00 . A A . 15 LYS HB2 1 1
9 28013 1 1 15 LYS HB3 H 22.037 -3.922 0.160 1.00 . A A . 15 LYS HB3 1 1
9 28014 1 1 15 LYS HD2 H 21.779 -6.784 0.411 1.00 . A A . 15 LYS HD2 1 1
9 28015 1 1 15 LYS HD3 H 20.670 -5.919 -0.653 1.00 . A A . 15 LYS HD3 1 1
9 28016 1 1 15 LYS HE2 H 22.493 -8.186 -1.515 1.00 . A A . 15 LYS HE2 1 1
9 28017 1 1 15 LYS HE3 H 20.765 -8.343 -1.191 1.00 . A A . 15 LYS HE3 1 1
9 28018 1 1 15 LYS HG2 H 22.496 -5.084 -1.995 1.00 . A A . 15 LYS HG2 1 1
9 28019 1 1 15 LYS HG3 H 23.652 -6.121 -1.156 1.00 . A A . 15 LYS HG3 1 1
9 28020 1 1 15 LYS HZ1 H 21.458 -6.215 -3.015 1.00 . A A . 15 LYS HZ1 1 1
9 28021 1 1 15 LYS HZ2 H 20.236 -7.385 -3.127 1.00 . A A . 15 LYS HZ2 1 1
9 28022 1 1 15 LYS HZ3 H 21.824 -7.771 -3.591 1.00 . A A . 15 LYS HZ3 1 1
9 28023 1 1 15 LYS N N 23.570 -2.771 -1.734 1.00 . A A . 15 LYS N 1 1
9 28024 1 1 15 LYS NZ N 21.242 -7.228 -2.920 1.00 . A A . 15 LYS NZ 1 1
9 28025 1 1 15 LYS O O 26.104 -4.529 0.074 1.00 . A A . 15 LYS O 1 1
9 28026 1 1 16 GLU C C 27.877 -4.049 -2.736 1.00 . A A . 16 GLU C 1 1
9 28027 1 1 16 GLU CA C 26.850 -5.148 -2.448 1.00 . A A . 16 GLU CA 1 1
9 28028 1 1 16 GLU CB C 26.628 -5.988 -3.717 1.00 . A A . 16 GLU CB 1 1
9 28029 1 1 16 GLU CD C 25.456 -7.980 -4.685 1.00 . A A . 16 GLU CD 1 1
9 28030 1 1 16 GLU CG C 25.596 -7.087 -3.446 1.00 . A A . 16 GLU CG 1 1
9 28031 1 1 16 GLU H H 24.952 -4.185 -2.756 1.00 . A A . 16 GLU H 1 1
9 28032 1 1 16 GLU HA H 27.196 -5.777 -1.641 1.00 . A A . 16 GLU HA 1 1
9 28033 1 1 16 GLU HB2 H 26.270 -5.348 -4.512 1.00 . A A . 16 GLU HB2 1 1
9 28034 1 1 16 GLU HB3 H 27.561 -6.440 -4.016 1.00 . A A . 16 GLU HB3 1 1
9 28035 1 1 16 GLU HG2 H 25.920 -7.686 -2.607 1.00 . A A . 16 GLU HG2 1 1
9 28036 1 1 16 GLU HG3 H 24.640 -6.639 -3.221 1.00 . A A . 16 GLU HG3 1 1
9 28037 1 1 16 GLU N N 25.581 -4.469 -2.062 1.00 . A A . 16 GLU N 1 1
9 28038 1 1 16 GLU O O 28.937 -3.985 -2.147 1.00 . A A . 16 GLU O 1 1
9 28039 1 1 16 GLU OE1 O 25.995 -7.617 -5.719 1.00 . A A . 16 GLU OE1 1 1
9 28040 1 1 16 GLU OE2 O 24.812 -9.012 -4.578 1.00 . A A . 16 GLU OE2 1 1
9 28041 1 1 17 ASP C C 28.032 -1.647 -5.445 1.00 . A A . 17 ASP C 1 1
9 28042 1 1 17 ASP CA C 28.402 -2.028 -4.015 1.00 . A A . 17 ASP CA 1 1
9 28043 1 1 17 ASP CB C 29.880 -2.419 -3.944 1.00 . A A . 17 ASP CB 1 1
9 28044 1 1 17 ASP CG C 30.722 -1.379 -4.688 1.00 . A A . 17 ASP CG 1 1
9 28045 1 1 17 ASP H H 26.669 -3.282 -4.095 1.00 . A A . 17 ASP H 1 1
9 28046 1 1 17 ASP HA H 28.208 -1.197 -3.352 1.00 . A A . 17 ASP HA 1 1
9 28047 1 1 17 ASP HB2 H 30.193 -2.465 -2.912 1.00 . A A . 17 ASP HB2 1 1
9 28048 1 1 17 ASP HB3 H 30.021 -3.385 -4.404 1.00 . A A . 17 ASP HB3 1 1
9 28049 1 1 17 ASP N N 27.532 -3.178 -3.644 1.00 . A A . 17 ASP N 1 1
9 28050 1 1 17 ASP O O 28.810 -1.798 -6.366 1.00 . A A . 17 ASP O 1 1
9 28051 1 1 17 ASP OD1 O 30.210 -0.301 -4.941 1.00 . A A . 17 ASP OD1 1 1
9 28052 1 1 17 ASP OD2 O 31.867 -1.678 -4.986 1.00 . A A . 17 ASP OD2 1 1
9 28053 1 1 18 THR C C 27.315 0.019 -7.773 1.00 . A A . 18 THR C 1 1
9 28054 1 1 18 THR CA C 26.347 -0.880 -7.014 1.00 . A A . 18 THR CA 1 1
9 28055 1 1 18 THR CB C 24.990 -0.183 -6.957 1.00 . A A . 18 THR CB 1 1
9 28056 1 1 18 THR CG2 C 24.520 0.089 -8.385 1.00 . A A . 18 THR CG2 1 1
9 28057 1 1 18 THR H H 26.203 -1.134 -4.879 1.00 . A A . 18 THR H 1 1
9 28058 1 1 18 THR HA H 26.239 -1.801 -7.561 1.00 . A A . 18 THR HA 1 1
9 28059 1 1 18 THR HB H 25.080 0.754 -6.427 1.00 . A A . 18 THR HB 1 1
9 28060 1 1 18 THR HG1 H 23.186 -0.637 -6.407 1.00 . A A . 18 THR HG1 1 1
9 28061 1 1 18 THR HG21 H 24.675 -0.790 -8.992 1.00 . A A . 18 THR HG21 1 1
9 28062 1 1 18 THR HG22 H 25.088 0.912 -8.798 1.00 . A A . 18 THR HG22 1 1
9 28063 1 1 18 THR HG23 H 23.470 0.343 -8.381 1.00 . A A . 18 THR HG23 1 1
9 28064 1 1 18 THR N N 26.820 -1.207 -5.639 1.00 . A A . 18 THR N 1 1
9 28065 1 1 18 THR O O 27.385 1.216 -7.565 1.00 . A A . 18 THR O 1 1
9 28066 1 1 18 THR OG1 O 24.056 -1.022 -6.297 1.00 . A A . 18 THR OG1 1 1
9 28067 1 1 19 LYS C C 28.032 1.108 -10.424 1.00 . A A . 19 LYS C 1 1
9 28068 1 1 19 LYS CA C 28.931 0.237 -9.555 1.00 . A A . 19 LYS CA 1 1
9 28069 1 1 19 LYS CB C 29.763 -0.702 -10.434 1.00 . A A . 19 LYS CB 1 1
9 28070 1 1 19 LYS CD C 29.036 -2.896 -9.469 1.00 . A A . 19 LYS CD 1 1
9 28071 1 1 19 LYS CE C 29.451 -4.272 -10.002 1.00 . A A . 19 LYS CE 1 1
9 28072 1 1 19 LYS CG C 30.204 -1.915 -9.606 1.00 . A A . 19 LYS CG 1 1
9 28073 1 1 19 LYS H H 27.907 -1.514 -8.876 1.00 . A A . 19 LYS H 1 1
9 28074 1 1 19 LYS HA H 29.577 0.850 -8.943 1.00 . A A . 19 LYS HA 1 1
9 28075 1 1 19 LYS HB2 H 29.168 -1.033 -11.273 1.00 . A A . 19 LYS HB2 1 1
9 28076 1 1 19 LYS HB3 H 30.639 -0.182 -10.799 1.00 . A A . 19 LYS HB3 1 1
9 28077 1 1 19 LYS HD2 H 28.758 -2.982 -8.427 1.00 . A A . 19 LYS HD2 1 1
9 28078 1 1 19 LYS HD3 H 28.193 -2.533 -10.037 1.00 . A A . 19 LYS HD3 1 1
9 28079 1 1 19 LYS HE2 H 28.684 -4.995 -9.768 1.00 . A A . 19 LYS HE2 1 1
9 28080 1 1 19 LYS HE3 H 29.579 -4.218 -11.073 1.00 . A A . 19 LYS HE3 1 1
9 28081 1 1 19 LYS HG2 H 31.030 -2.408 -10.098 1.00 . A A . 19 LYS HG2 1 1
9 28082 1 1 19 LYS HG3 H 30.511 -1.587 -8.623 1.00 . A A . 19 LYS HG3 1 1
9 28083 1 1 19 LYS HZ1 H 31.342 -5.139 -10.084 1.00 . A A . 19 LYS HZ1 1 1
9 28084 1 1 19 LYS HZ2 H 30.541 -5.370 -8.607 1.00 . A A . 19 LYS HZ2 1 1
9 28085 1 1 19 LYS HZ3 H 31.213 -3.855 -8.978 1.00 . A A . 19 LYS HZ3 1 1
9 28086 1 1 19 LYS N N 28.019 -0.557 -8.704 1.00 . A A . 19 LYS N 1 1
9 28087 1 1 19 LYS NZ N 30.733 -4.691 -9.370 1.00 . A A . 19 LYS NZ 1 1
9 28088 1 1 19 LYS O O 27.695 0.755 -11.534 1.00 . A A . 19 LYS O 1 1
9 28089 1 1 20 VAL C C 27.385 3.608 -11.953 1.00 . A A . 20 VAL C 1 1
9 28090 1 1 20 VAL CA C 26.696 3.117 -10.677 1.00 . A A . 20 VAL CA 1 1
9 28091 1 1 20 VAL CB C 26.336 4.319 -9.814 1.00 . A A . 20 VAL CB 1 1
9 28092 1 1 20 VAL CG1 C 25.661 3.844 -8.528 1.00 . A A . 20 VAL CG1 1 1
9 28093 1 1 20 VAL CG2 C 27.615 5.087 -9.463 1.00 . A A . 20 VAL CG2 1 1
9 28094 1 1 20 VAL H H 27.860 2.462 -8.988 1.00 . A A . 20 VAL H 1 1
9 28095 1 1 20 VAL HA H 25.795 2.580 -10.937 1.00 . A A . 20 VAL HA 1 1
9 28096 1 1 20 VAL HB H 25.664 4.965 -10.360 1.00 . A A . 20 VAL HB 1 1
9 28097 1 1 20 VAL HG11 H 25.324 4.698 -7.959 1.00 . A A . 20 VAL HG11 1 1
9 28098 1 1 20 VAL HG12 H 26.369 3.278 -7.940 1.00 . A A . 20 VAL HG12 1 1
9 28099 1 1 20 VAL HG13 H 24.816 3.217 -8.775 1.00 . A A . 20 VAL HG13 1 1
9 28100 1 1 20 VAL HG21 H 27.416 5.754 -8.637 1.00 . A A . 20 VAL HG21 1 1
9 28101 1 1 20 VAL HG22 H 27.939 5.660 -10.319 1.00 . A A . 20 VAL HG22 1 1
9 28102 1 1 20 VAL HG23 H 28.387 4.388 -9.182 1.00 . A A . 20 VAL HG23 1 1
9 28103 1 1 20 VAL N N 27.604 2.222 -9.904 1.00 . A A . 20 VAL N 1 1
9 28104 1 1 20 VAL O O 26.792 3.659 -13.012 1.00 . A A . 20 VAL O 1 1
9 28105 1 1 21 ASP C C 29.535 3.373 -14.084 1.00 . A A . 21 ASP C 1 1
9 28106 1 1 21 ASP CA C 29.359 4.488 -13.047 1.00 . A A . 21 ASP CA 1 1
9 28107 1 1 21 ASP CB C 30.721 5.006 -12.605 1.00 . A A . 21 ASP CB 1 1
9 28108 1 1 21 ASP CG C 31.540 3.839 -12.048 1.00 . A A . 21 ASP CG 1 1
9 28109 1 1 21 ASP H H 29.077 3.937 -10.984 1.00 . A A . 21 ASP H 1 1
9 28110 1 1 21 ASP HA H 28.798 5.300 -13.490 1.00 . A A . 21 ASP HA 1 1
9 28111 1 1 21 ASP HB2 H 31.234 5.437 -13.452 1.00 . A A . 21 ASP HB2 1 1
9 28112 1 1 21 ASP HB3 H 30.593 5.753 -11.837 1.00 . A A . 21 ASP HB3 1 1
9 28113 1 1 21 ASP N N 28.626 3.981 -11.852 1.00 . A A . 21 ASP N 1 1
9 28114 1 1 21 ASP O O 29.334 3.584 -15.264 1.00 . A A . 21 ASP O 1 1
9 28115 1 1 21 ASP OD1 O 30.935 2.872 -11.609 1.00 . A A . 21 ASP OD1 1 1
9 28116 1 1 21 ASP OD2 O 32.757 3.925 -12.075 1.00 . A A . 21 ASP OD2 1 1
9 28117 1 1 22 GLU C C 28.625 0.721 -15.131 1.00 . A A . 22 GLU C 1 1
9 28118 1 1 22 GLU CA C 30.027 1.080 -14.660 1.00 . A A . 22 GLU CA 1 1
9 28119 1 1 22 GLU CB C 30.682 -0.134 -14.006 1.00 . A A . 22 GLU CB 1 1
9 28120 1 1 22 GLU CD C 32.823 -1.049 -13.105 1.00 . A A . 22 GLU CD 1 1
9 28121 1 1 22 GLU CG C 32.143 0.187 -13.696 1.00 . A A . 22 GLU CG 1 1
9 28122 1 1 22 GLU H H 30.037 2.017 -12.716 1.00 . A A . 22 GLU H 1 1
9 28123 1 1 22 GLU HA H 30.619 1.413 -15.500 1.00 . A A . 22 GLU HA 1 1
9 28124 1 1 22 GLU HB2 H 30.161 -0.377 -13.088 1.00 . A A . 22 GLU HB2 1 1
9 28125 1 1 22 GLU HB3 H 30.637 -0.978 -14.679 1.00 . A A . 22 GLU HB3 1 1
9 28126 1 1 22 GLU HG2 H 32.648 0.477 -14.606 1.00 . A A . 22 GLU HG2 1 1
9 28127 1 1 22 GLU HG3 H 32.191 0.996 -12.983 1.00 . A A . 22 GLU HG3 1 1
9 28128 1 1 22 GLU N N 29.887 2.185 -13.670 1.00 . A A . 22 GLU N 1 1
9 28129 1 1 22 GLU O O 28.392 0.401 -16.281 1.00 . A A . 22 GLU O 1 1
9 28130 1 1 22 GLU OE1 O 32.122 -1.998 -12.796 1.00 . A A . 22 GLU OE1 1 1
9 28131 1 1 22 GLU OE2 O 34.036 -1.023 -12.968 1.00 . A A . 22 GLU OE2 1 1
9 28132 1 1 23 ILE C C 25.863 1.680 -15.568 1.00 . A A . 23 ILE C 1 1
9 28133 1 1 23 ILE CA C 26.273 0.566 -14.608 1.00 . A A . 23 ILE CA 1 1
9 28134 1 1 23 ILE CB C 25.435 0.624 -13.328 1.00 . A A . 23 ILE CB 1 1
9 28135 1 1 23 ILE CD1 C 24.452 -1.674 -13.333 1.00 . A A . 23 ILE CD1 1 1
9 28136 1 1 23 ILE CG1 C 25.458 -0.747 -12.650 1.00 . A A . 23 ILE CG1 1 1
9 28137 1 1 23 ILE CG2 C 23.994 1.020 -13.652 1.00 . A A . 23 ILE CG2 1 1
9 28138 1 1 23 ILE H H 27.901 1.117 -13.335 1.00 . A A . 23 ILE H 1 1
9 28139 1 1 23 ILE HA H 26.175 -0.398 -15.084 1.00 . A A . 23 ILE HA 1 1
9 28140 1 1 23 ILE HB H 25.861 1.359 -12.660 1.00 . A A . 23 ILE HB 1 1
9 28141 1 1 23 ILE HD11 H 23.478 -1.536 -12.888 1.00 . A A . 23 ILE HD11 1 1
9 28142 1 1 23 ILE HD12 H 24.764 -2.699 -13.204 1.00 . A A . 23 ILE HD12 1 1
9 28143 1 1 23 ILE HD13 H 24.406 -1.440 -14.385 1.00 . A A . 23 ILE HD13 1 1
9 28144 1 1 23 ILE HG12 H 26.450 -1.169 -12.732 1.00 . A A . 23 ILE HG12 1 1
9 28145 1 1 23 ILE HG13 H 25.197 -0.640 -11.608 1.00 . A A . 23 ILE HG13 1 1
9 28146 1 1 23 ILE HG21 H 23.355 0.746 -12.825 1.00 . A A . 23 ILE HG21 1 1
9 28147 1 1 23 ILE HG22 H 23.671 0.499 -14.540 1.00 . A A . 23 ILE HG22 1 1
9 28148 1 1 23 ILE HG23 H 23.937 2.084 -13.814 1.00 . A A . 23 ILE HG23 1 1
9 28149 1 1 23 ILE N N 27.682 0.827 -14.245 1.00 . A A . 23 ILE N 1 1
9 28150 1 1 23 ILE O O 25.264 1.451 -16.602 1.00 . A A . 23 ILE O 1 1
9 28151 1 1 24 LEU C C 26.426 3.767 -17.509 1.00 . A A . 24 LEU C 1 1
9 28152 1 1 24 LEU CA C 25.918 4.051 -16.093 1.00 . A A . 24 LEU CA 1 1
9 28153 1 1 24 LEU CB C 26.630 5.274 -15.516 1.00 . A A . 24 LEU CB 1 1
9 28154 1 1 24 LEU CD1 C 24.832 6.979 -15.804 1.00 . A A . 24 LEU CD1 1 1
9 28155 1 1 24 LEU CD2 C 27.235 7.638 -15.992 1.00 . A A . 24 LEU CD2 1 1
9 28156 1 1 24 LEU CG C 26.217 6.531 -16.275 1.00 . A A . 24 LEU CG 1 1
9 28157 1 1 24 LEU H H 26.727 3.020 -14.398 1.00 . A A . 24 LEU H 1 1
9 28158 1 1 24 LEU HA H 24.852 4.224 -16.114 1.00 . A A . 24 LEU HA 1 1
9 28159 1 1 24 LEU HB2 H 26.368 5.382 -14.475 1.00 . A A . 24 LEU HB2 1 1
9 28160 1 1 24 LEU HB3 H 27.697 5.137 -15.603 1.00 . A A . 24 LEU HB3 1 1
9 28161 1 1 24 LEU HD11 H 24.659 7.999 -16.113 1.00 . A A . 24 LEU HD11 1 1
9 28162 1 1 24 LEU HD12 H 24.781 6.916 -14.727 1.00 . A A . 24 LEU HD12 1 1
9 28163 1 1 24 LEU HD13 H 24.078 6.337 -16.238 1.00 . A A . 24 LEU HD13 1 1
9 28164 1 1 24 LEU HD21 H 28.184 7.376 -16.436 1.00 . A A . 24 LEU HD21 1 1
9 28165 1 1 24 LEU HD22 H 27.356 7.751 -14.925 1.00 . A A . 24 LEU HD22 1 1
9 28166 1 1 24 LEU HD23 H 26.883 8.567 -16.414 1.00 . A A . 24 LEU HD23 1 1
9 28167 1 1 24 LEU HG H 26.189 6.323 -17.334 1.00 . A A . 24 LEU HG 1 1
9 28168 1 1 24 LEU N N 26.225 2.886 -15.228 1.00 . A A . 24 LEU N 1 1
9 28169 1 1 24 LEU O O 25.785 4.107 -18.484 1.00 . A A . 24 LEU O 1 1
9 28170 1 1 25 LYS C C 27.026 1.919 -19.674 1.00 . A A . 25 LYS C 1 1
9 28171 1 1 25 LYS CA C 28.068 2.807 -19.004 1.00 . A A . 25 LYS CA 1 1
9 28172 1 1 25 LYS CB C 29.406 2.063 -18.925 1.00 . A A . 25 LYS CB 1 1
9 28173 1 1 25 LYS CD C 30.422 0.385 -20.485 1.00 . A A . 25 LYS CD 1 1
9 28174 1 1 25 LYS CE C 29.220 -0.561 -20.440 1.00 . A A . 25 LYS CE 1 1
9 28175 1 1 25 LYS CG C 29.941 1.832 -20.341 1.00 . A A . 25 LYS CG 1 1
9 28176 1 1 25 LYS H H 28.067 2.845 -16.846 1.00 . A A . 25 LYS H 1 1
9 28177 1 1 25 LYS HA H 28.187 3.720 -19.570 1.00 . A A . 25 LYS HA 1 1
9 28178 1 1 25 LYS HB2 H 30.113 2.653 -18.362 1.00 . A A . 25 LYS HB2 1 1
9 28179 1 1 25 LYS HB3 H 29.261 1.111 -18.436 1.00 . A A . 25 LYS HB3 1 1
9 28180 1 1 25 LYS HD2 H 30.936 0.269 -21.428 1.00 . A A . 25 LYS HD2 1 1
9 28181 1 1 25 LYS HD3 H 31.096 0.146 -19.676 1.00 . A A . 25 LYS HD3 1 1
9 28182 1 1 25 LYS HE2 H 29.079 -0.916 -19.429 1.00 . A A . 25 LYS HE2 1 1
9 28183 1 1 25 LYS HE3 H 28.335 -0.034 -20.763 1.00 . A A . 25 LYS HE3 1 1
9 28184 1 1 25 LYS HG2 H 29.155 2.021 -21.058 1.00 . A A . 25 LYS HG2 1 1
9 28185 1 1 25 LYS HG3 H 30.766 2.502 -20.528 1.00 . A A . 25 LYS HG3 1 1
9 28186 1 1 25 LYS HZ1 H 29.851 -1.382 -22.247 1.00 . A A . 25 LYS HZ1 1 1
9 28187 1 1 25 LYS HZ2 H 28.570 -2.221 -21.518 1.00 . A A . 25 LYS HZ2 1 1
9 28188 1 1 25 LYS HZ3 H 30.144 -2.371 -20.897 1.00 . A A . 25 LYS HZ3 1 1
9 28189 1 1 25 LYS N N 27.563 3.127 -17.639 1.00 . A A . 25 LYS N 1 1
9 28190 1 1 25 LYS NZ N 29.465 -1.722 -21.344 1.00 . A A . 25 LYS NZ 1 1
9 28191 1 1 25 LYS O O 26.781 2.010 -20.860 1.00 . A A . 25 LYS O 1 1
9 28192 1 1 26 GLY C C 24.239 1.108 -20.037 1.00 . A A . 26 GLY C 1 1
9 28193 1 1 26 GLY CA C 25.333 0.206 -19.474 1.00 . A A . 26 GLY CA 1 1
9 28194 1 1 26 GLY H H 26.600 1.035 -17.948 1.00 . A A . 26 GLY H 1 1
9 28195 1 1 26 GLY HA2 H 25.748 -0.411 -20.258 1.00 . A A . 26 GLY HA2 1 1
9 28196 1 1 26 GLY HA3 H 24.918 -0.418 -18.697 1.00 . A A . 26 GLY HA3 1 1
9 28197 1 1 26 GLY N N 26.393 1.076 -18.904 1.00 . A A . 26 GLY N 1 1
9 28198 1 1 26 GLY O O 23.873 1.014 -21.193 1.00 . A A . 26 GLY O 1 1
9 28199 1 1 27 LEU C C 23.098 3.497 -21.069 1.00 . A A . 27 LEU C 1 1
9 28200 1 1 27 LEU CA C 22.672 2.931 -19.711 1.00 . A A . 27 LEU CA 1 1
9 28201 1 1 27 LEU CB C 22.499 4.067 -18.695 1.00 . A A . 27 LEU CB 1 1
9 28202 1 1 27 LEU CD1 C 20.808 5.554 -17.607 1.00 . A A . 27 LEU CD1 1 1
9 28203 1 1 27 LEU CD2 C 21.041 5.539 -20.093 1.00 . A A . 27 LEU CD2 1 1
9 28204 1 1 27 LEU CG C 21.100 4.678 -18.829 1.00 . A A . 27 LEU CG 1 1
9 28205 1 1 27 LEU H H 24.041 2.053 -18.302 1.00 . A A . 27 LEU H 1 1
9 28206 1 1 27 LEU HA H 21.741 2.398 -19.819 1.00 . A A . 27 LEU HA 1 1
9 28207 1 1 27 LEU HB2 H 22.620 3.675 -17.696 1.00 . A A . 27 LEU HB2 1 1
9 28208 1 1 27 LEU HB3 H 23.241 4.830 -18.876 1.00 . A A . 27 LEU HB3 1 1
9 28209 1 1 27 LEU HD11 H 21.666 6.176 -17.396 1.00 . A A . 27 LEU HD11 1 1
9 28210 1 1 27 LEU HD12 H 20.601 4.925 -16.754 1.00 . A A . 27 LEU HD12 1 1
9 28211 1 1 27 LEU HD13 H 19.951 6.180 -17.809 1.00 . A A . 27 LEU HD13 1 1
9 28212 1 1 27 LEU HD21 H 21.989 6.039 -20.231 1.00 . A A . 27 LEU HD21 1 1
9 28213 1 1 27 LEU HD22 H 20.256 6.274 -19.991 1.00 . A A . 27 LEU HD22 1 1
9 28214 1 1 27 LEU HD23 H 20.839 4.911 -20.946 1.00 . A A . 27 LEU HD23 1 1
9 28215 1 1 27 LEU HG H 20.366 3.890 -18.893 1.00 . A A . 27 LEU HG 1 1
9 28216 1 1 27 LEU N N 23.725 1.997 -19.228 1.00 . A A . 27 LEU N 1 1
9 28217 1 1 27 LEU O O 22.311 3.565 -21.993 1.00 . A A . 27 LEU O 1 1
9 28218 1 1 28 GLU C C 24.380 3.403 -23.592 1.00 . A A . 28 GLU C 1 1
9 28219 1 1 28 GLU CA C 24.795 4.414 -22.529 1.00 . A A . 28 GLU CA 1 1
9 28220 1 1 28 GLU CB C 26.320 4.578 -22.536 1.00 . A A . 28 GLU CB 1 1
9 28221 1 1 28 GLU CD C 26.115 6.854 -21.519 1.00 . A A . 28 GLU CD 1 1
9 28222 1 1 28 GLU CG C 26.748 5.469 -21.365 1.00 . A A . 28 GLU CG 1 1
9 28223 1 1 28 GLU H H 24.971 3.810 -20.464 1.00 . A A . 28 GLU H 1 1
9 28224 1 1 28 GLU HA H 24.322 5.364 -22.720 1.00 . A A . 28 GLU HA 1 1
9 28225 1 1 28 GLU HB2 H 26.786 3.607 -22.440 1.00 . A A . 28 GLU HB2 1 1
9 28226 1 1 28 GLU HB3 H 26.627 5.034 -23.465 1.00 . A A . 28 GLU HB3 1 1
9 28227 1 1 28 GLU HG2 H 26.424 5.024 -20.437 1.00 . A A . 28 GLU HG2 1 1
9 28228 1 1 28 GLU HG3 H 27.825 5.566 -21.363 1.00 . A A . 28 GLU HG3 1 1
9 28229 1 1 28 GLU N N 24.341 3.885 -21.211 1.00 . A A . 28 GLU N 1 1
9 28230 1 1 28 GLU O O 24.026 3.754 -24.700 1.00 . A A . 28 GLU O 1 1
9 28231 1 1 28 GLU OE1 O 25.734 7.187 -22.628 1.00 . A A . 28 GLU OE1 1 1
9 28232 1 1 28 GLU OE2 O 26.020 7.555 -20.526 1.00 . A A . 28 GLU OE2 1 1
9 28233 1 1 29 ASN C C 22.468 1.294 -24.476 1.00 . A A . 29 ASN C 1 1
9 28234 1 1 29 ASN CA C 23.963 1.099 -24.204 1.00 . A A . 29 ASN CA 1 1
9 28235 1 1 29 ASN CB C 24.231 -0.277 -23.575 1.00 . A A . 29 ASN CB 1 1
9 28236 1 1 29 ASN CG C 25.678 -0.371 -23.095 1.00 . A A . 29 ASN CG 1 1
9 28237 1 1 29 ASN H H 24.650 1.895 -22.332 1.00 . A A . 29 ASN H 1 1
9 28238 1 1 29 ASN HA H 24.520 1.199 -25.124 1.00 . A A . 29 ASN HA 1 1
9 28239 1 1 29 ASN HB2 H 23.566 -0.420 -22.736 1.00 . A A . 29 ASN HB2 1 1
9 28240 1 1 29 ASN HB3 H 24.048 -1.045 -24.310 1.00 . A A . 29 ASN HB3 1 1
9 28241 1 1 29 ASN HD21 H 25.386 -2.086 -22.139 1.00 . A A . 29 ASN HD21 1 1
9 28242 1 1 29 ASN HD22 H 26.966 -1.472 -22.059 1.00 . A A . 29 ASN HD22 1 1
9 28243 1 1 29 ASN N N 24.386 2.147 -23.241 1.00 . A A . 29 ASN N 1 1
9 28244 1 1 29 ASN ND2 N 26.041 -1.395 -22.373 1.00 . A A . 29 ASN ND2 1 1
9 28245 1 1 29 ASN O O 22.017 1.267 -25.604 1.00 . A A . 29 ASN O 1 1
9 28246 1 1 29 ASN OD1 O 26.482 0.497 -23.367 1.00 . A A . 29 ASN OD1 1 1
9 28247 1 1 30 LEU C C 20.030 2.806 -24.694 1.00 . A A . 30 LEU C 1 1
9 28248 1 1 30 LEU CA C 20.238 1.754 -23.601 1.00 . A A . 30 LEU CA 1 1
9 28249 1 1 30 LEU CB C 19.673 2.272 -22.273 1.00 . A A . 30 LEU CB 1 1
9 28250 1 1 30 LEU CD1 C 17.680 0.760 -22.023 1.00 . A A . 30 LEU CD1 1 1
9 28251 1 1 30 LEU CD2 C 19.964 -0.095 -21.481 1.00 . A A . 30 LEU CD2 1 1
9 28252 1 1 30 LEU CG C 19.048 1.131 -21.453 1.00 . A A . 30 LEU CG 1 1
9 28253 1 1 30 LEU H H 22.102 1.558 -22.542 1.00 . A A . 30 LEU H 1 1
9 28254 1 1 30 LEU HA H 19.747 0.834 -23.876 1.00 . A A . 30 LEU HA 1 1
9 28255 1 1 30 LEU HB2 H 20.470 2.722 -21.700 1.00 . A A . 30 LEU HB2 1 1
9 28256 1 1 30 LEU HB3 H 18.917 3.014 -22.477 1.00 . A A . 30 LEU HB3 1 1
9 28257 1 1 30 LEU HD11 H 17.813 0.206 -22.941 1.00 . A A . 30 LEU HD11 1 1
9 28258 1 1 30 LEU HD12 H 17.118 1.659 -22.226 1.00 . A A . 30 LEU HD12 1 1
9 28259 1 1 30 LEU HD13 H 17.145 0.151 -21.310 1.00 . A A . 30 LEU HD13 1 1
9 28260 1 1 30 LEU HD21 H 20.981 0.216 -21.668 1.00 . A A . 30 LEU HD21 1 1
9 28261 1 1 30 LEU HD22 H 19.643 -0.766 -22.263 1.00 . A A . 30 LEU HD22 1 1
9 28262 1 1 30 LEU HD23 H 19.914 -0.603 -20.529 1.00 . A A . 30 LEU HD23 1 1
9 28263 1 1 30 LEU HG H 18.927 1.461 -20.430 1.00 . A A . 30 LEU HG 1 1
9 28264 1 1 30 LEU N N 21.704 1.522 -23.437 1.00 . A A . 30 LEU N 1 1
9 28265 1 1 30 LEU O O 19.241 2.631 -25.602 1.00 . A A . 30 LEU O 1 1
9 28266 1 1 31 VAL C C 20.689 4.282 -27.045 1.00 . A A . 31 VAL C 1 1
9 28267 1 1 31 VAL CA C 20.630 4.951 -25.675 1.00 . A A . 31 VAL CA 1 1
9 28268 1 1 31 VAL CB C 21.780 5.950 -25.543 1.00 . A A . 31 VAL CB 1 1
9 28269 1 1 31 VAL CG1 C 21.717 6.966 -26.687 1.00 . A A . 31 VAL CG1 1 1
9 28270 1 1 31 VAL CG2 C 21.659 6.682 -24.206 1.00 . A A . 31 VAL CG2 1 1
9 28271 1 1 31 VAL H H 21.372 4.027 -23.872 1.00 . A A . 31 VAL H 1 1
9 28272 1 1 31 VAL HA H 19.687 5.467 -25.565 1.00 . A A . 31 VAL HA 1 1
9 28273 1 1 31 VAL HB H 22.721 5.421 -25.585 1.00 . A A . 31 VAL HB 1 1
9 28274 1 1 31 VAL HG11 H 21.916 6.468 -27.625 1.00 . A A . 31 VAL HG11 1 1
9 28275 1 1 31 VAL HG12 H 22.457 7.736 -26.526 1.00 . A A . 31 VAL HG12 1 1
9 28276 1 1 31 VAL HG13 H 20.734 7.414 -26.717 1.00 . A A . 31 VAL HG13 1 1
9 28277 1 1 31 VAL HG21 H 20.794 7.328 -24.227 1.00 . A A . 31 VAL HG21 1 1
9 28278 1 1 31 VAL HG22 H 22.545 7.272 -24.038 1.00 . A A . 31 VAL HG22 1 1
9 28279 1 1 31 VAL HG23 H 21.549 5.959 -23.411 1.00 . A A . 31 VAL HG23 1 1
9 28280 1 1 31 VAL N N 20.749 3.900 -24.619 1.00 . A A . 31 VAL N 1 1
9 28281 1 1 31 VAL O O 20.073 4.724 -27.994 1.00 . A A . 31 VAL O 1 1
9 28282 1 1 32 SER C C 20.072 2.351 -29.004 1.00 . A A . 32 SER C 1 1
9 28283 1 1 32 SER CA C 21.488 2.485 -28.442 1.00 . A A . 32 SER CA 1 1
9 28284 1 1 32 SER CB C 22.080 1.093 -28.210 1.00 . A A . 32 SER CB 1 1
9 28285 1 1 32 SER H H 21.906 2.868 -26.370 1.00 . A A . 32 SER H 1 1
9 28286 1 1 32 SER HA H 22.107 3.035 -29.139 1.00 . A A . 32 SER HA 1 1
9 28287 1 1 32 SER HB2 H 22.304 0.632 -29.158 1.00 . A A . 32 SER HB2 1 1
9 28288 1 1 32 SER HB3 H 22.990 1.183 -27.632 1.00 . A A . 32 SER HB3 1 1
9 28289 1 1 32 SER HG H 21.590 -0.121 -26.771 1.00 . A A . 32 SER HG 1 1
9 28290 1 1 32 SER N N 21.418 3.207 -27.148 1.00 . A A . 32 SER N 1 1
9 28291 1 1 32 SER O O 19.819 2.635 -30.156 1.00 . A A . 32 SER O 1 1
9 28292 1 1 32 SER OG O 21.138 0.290 -27.510 1.00 . A A . 32 SER OG 1 1
9 28293 1 1 33 GLN C C 17.055 3.118 -28.824 1.00 . A A . 33 GLN C 1 1
9 28294 1 1 33 GLN CA C 17.745 1.750 -28.668 1.00 . A A . 33 GLN CA 1 1
9 28295 1 1 33 GLN CB C 16.967 0.906 -27.653 1.00 . A A . 33 GLN CB 1 1
9 28296 1 1 33 GLN CD C 18.191 -1.082 -28.551 1.00 . A A . 33 GLN CD 1 1
9 28297 1 1 33 GLN CG C 17.783 -0.335 -27.281 1.00 . A A . 33 GLN CG 1 1
9 28298 1 1 33 GLN H H 19.386 1.638 -27.281 1.00 . A A . 33 GLN H 1 1
9 28299 1 1 33 GLN HA H 17.741 1.240 -29.618 1.00 . A A . 33 GLN HA 1 1
9 28300 1 1 33 GLN HB2 H 16.781 1.496 -26.765 1.00 . A A . 33 GLN HB2 1 1
9 28301 1 1 33 GLN HB3 H 16.024 0.599 -28.083 1.00 . A A . 33 GLN HB3 1 1
9 28302 1 1 33 GLN HE21 H 20.086 -1.290 -27.993 1.00 . A A . 33 GLN HE21 1 1
9 28303 1 1 33 GLN HE22 H 19.698 -1.952 -29.506 1.00 . A A . 33 GLN HE22 1 1
9 28304 1 1 33 GLN HG2 H 18.671 -0.035 -26.739 1.00 . A A . 33 GLN HG2 1 1
9 28305 1 1 33 GLN HG3 H 17.188 -0.987 -26.658 1.00 . A A . 33 GLN HG3 1 1
9 28306 1 1 33 GLN N N 19.150 1.899 -28.195 1.00 . A A . 33 GLN N 1 1
9 28307 1 1 33 GLN NE2 N 19.428 -1.475 -28.696 1.00 . A A . 33 GLN NE2 1 1
9 28308 1 1 33 GLN O O 15.982 3.199 -29.384 1.00 . A A . 33 GLN O 1 1
9 28309 1 1 33 GLN OE1 O 17.375 -1.312 -29.423 1.00 . A A . 33 GLN OE1 1 1
9 28310 1 1 34 ILE C C 17.428 6.273 -29.673 1.00 . A A . 34 ILE C 1 1
9 28311 1 1 34 ILE CA C 16.904 5.503 -28.468 1.00 . A A . 34 ILE CA 1 1
9 28312 1 1 34 ILE CB C 17.053 6.372 -27.222 1.00 . A A . 34 ILE CB 1 1
9 28313 1 1 34 ILE CD1 C 15.405 4.841 -26.146 1.00 . A A . 34 ILE CD1 1 1
9 28314 1 1 34 ILE CG1 C 16.753 5.544 -25.973 1.00 . A A . 34 ILE CG1 1 1
9 28315 1 1 34 ILE CG2 C 16.048 7.527 -27.308 1.00 . A A . 34 ILE CG2 1 1
9 28316 1 1 34 ILE H H 18.480 4.142 -27.859 1.00 . A A . 34 ILE H 1 1
9 28317 1 1 34 ILE HA H 15.850 5.303 -28.621 1.00 . A A . 34 ILE HA 1 1
9 28318 1 1 34 ILE HB H 18.057 6.766 -27.170 1.00 . A A . 34 ILE HB 1 1
9 28319 1 1 34 ILE HD11 H 15.533 3.964 -26.763 1.00 . A A . 34 ILE HD11 1 1
9 28320 1 1 34 ILE HD12 H 14.705 5.514 -26.619 1.00 . A A . 34 ILE HD12 1 1
9 28321 1 1 34 ILE HD13 H 15.023 4.548 -25.180 1.00 . A A . 34 ILE HD13 1 1
9 28322 1 1 34 ILE HG12 H 17.529 4.806 -25.833 1.00 . A A . 34 ILE HG12 1 1
9 28323 1 1 34 ILE HG13 H 16.710 6.193 -25.112 1.00 . A A . 34 ILE HG13 1 1
9 28324 1 1 34 ILE HG21 H 15.135 7.174 -27.764 1.00 . A A . 34 ILE HG21 1 1
9 28325 1 1 34 ILE HG22 H 16.464 8.322 -27.910 1.00 . A A . 34 ILE HG22 1 1
9 28326 1 1 34 ILE HG23 H 15.834 7.898 -26.316 1.00 . A A . 34 ILE HG23 1 1
9 28327 1 1 34 ILE N N 17.620 4.194 -28.327 1.00 . A A . 34 ILE N 1 1
9 28328 1 1 34 ILE O O 17.293 7.477 -29.748 1.00 . A A . 34 ILE O 1 1
9 28329 1 1 35 ASP C C 17.207 7.039 -32.385 1.00 . A A . 35 ASP C 1 1
9 28330 1 1 35 ASP CA C 18.447 6.353 -31.832 1.00 . A A . 35 ASP CA 1 1
9 28331 1 1 35 ASP CB C 19.017 5.381 -32.866 1.00 . A A . 35 ASP CB 1 1
9 28332 1 1 35 ASP CG C 20.307 4.758 -32.334 1.00 . A A . 35 ASP CG 1 1
9 28333 1 1 35 ASP H H 18.061 4.630 -30.602 1.00 . A A . 35 ASP H 1 1
9 28334 1 1 35 ASP HA H 19.188 7.090 -31.552 1.00 . A A . 35 ASP HA 1 1
9 28335 1 1 35 ASP HB2 H 18.294 4.603 -33.062 1.00 . A A . 35 ASP HB2 1 1
9 28336 1 1 35 ASP HB3 H 19.227 5.913 -33.781 1.00 . A A . 35 ASP HB3 1 1
9 28337 1 1 35 ASP N N 17.986 5.606 -30.641 1.00 . A A . 35 ASP N 1 1
9 28338 1 1 35 ASP O O 17.264 7.914 -33.224 1.00 . A A . 35 ASP O 1 1
9 28339 1 1 35 ASP OD1 O 20.813 5.249 -31.338 1.00 . A A . 35 ASP OD1 1 1
9 28340 1 1 35 ASP OD2 O 20.773 3.805 -32.935 1.00 . A A . 35 ASP OD2 1 1
9 28341 1 1 36 THR C C 14.629 8.586 -31.682 1.00 . A A . 36 THR C 1 1
9 28342 1 1 36 THR CA C 14.784 7.204 -32.310 1.00 . A A . 36 THR CA 1 1
9 28343 1 1 36 THR CB C 13.646 6.294 -31.831 1.00 . A A . 36 THR CB 1 1
9 28344 1 1 36 THR CG2 C 13.893 4.869 -32.329 1.00 . A A . 36 THR CG2 1 1
9 28345 1 1 36 THR H H 16.082 5.915 -31.205 1.00 . A A . 36 THR H 1 1
9 28346 1 1 36 THR HA H 14.760 7.284 -33.391 1.00 . A A . 36 THR HA 1 1
9 28347 1 1 36 THR HB H 12.705 6.650 -32.220 1.00 . A A . 36 THR HB 1 1
9 28348 1 1 36 THR HG1 H 13.367 7.183 -30.116 1.00 . A A . 36 THR HG1 1 1
9 28349 1 1 36 THR HG21 H 13.878 4.856 -33.410 1.00 . A A . 36 THR HG21 1 1
9 28350 1 1 36 THR HG22 H 13.122 4.215 -31.949 1.00 . A A . 36 THR HG22 1 1
9 28351 1 1 36 THR HG23 H 14.858 4.530 -31.980 1.00 . A A . 36 THR HG23 1 1
9 28352 1 1 36 THR N N 16.074 6.623 -31.882 1.00 . A A . 36 THR N 1 1
9 28353 1 1 36 THR O O 13.658 9.278 -31.907 1.00 . A A . 36 THR O 1 1
9 28354 1 1 36 THR OG1 O 13.602 6.297 -30.408 1.00 . A A . 36 THR OG1 1 1
9 28355 1 1 37 VAL C C 14.009 10.624 -29.934 1.00 . A A . 37 VAL C 1 1
9 28356 1 1 37 VAL CA C 15.474 10.339 -30.257 1.00 . A A . 37 VAL CA 1 1
9 28357 1 1 37 VAL CB C 15.987 11.406 -31.216 1.00 . A A . 37 VAL CB 1 1
9 28358 1 1 37 VAL CG1 C 17.450 11.138 -31.567 1.00 . A A . 37 VAL CG1 1 1
9 28359 1 1 37 VAL CG2 C 15.144 11.384 -32.490 1.00 . A A . 37 VAL CG2 1 1
9 28360 1 1 37 VAL H H 16.368 8.437 -30.736 1.00 . A A . 37 VAL H 1 1
9 28361 1 1 37 VAL HA H 16.058 10.352 -29.347 1.00 . A A . 37 VAL HA 1 1
9 28362 1 1 37 VAL HB H 15.902 12.377 -30.745 1.00 . A A . 37 VAL HB 1 1
9 28363 1 1 37 VAL HG11 H 18.003 10.908 -30.668 1.00 . A A . 37 VAL HG11 1 1
9 28364 1 1 37 VAL HG12 H 17.875 12.013 -32.036 1.00 . A A . 37 VAL HG12 1 1
9 28365 1 1 37 VAL HG13 H 17.506 10.303 -32.250 1.00 . A A . 37 VAL HG13 1 1
9 28366 1 1 37 VAL HG21 H 14.097 11.430 -32.226 1.00 . A A . 37 VAL HG21 1 1
9 28367 1 1 37 VAL HG22 H 15.337 10.470 -33.033 1.00 . A A . 37 VAL HG22 1 1
9 28368 1 1 37 VAL HG23 H 15.399 12.232 -33.107 1.00 . A A . 37 VAL HG23 1 1
9 28369 1 1 37 VAL N N 15.583 9.000 -30.896 1.00 . A A . 37 VAL N 1 1
9 28370 1 1 37 VAL O O 13.559 11.750 -29.978 1.00 . A A . 37 VAL O 1 1
9 28371 1 1 38 LYS C C 11.641 9.327 -27.826 1.00 . A A . 38 LYS C 1 1
9 28372 1 1 38 LYS CA C 11.840 9.802 -29.258 1.00 . A A . 38 LYS CA 1 1
9 28373 1 1 38 LYS CB C 10.951 8.983 -30.200 1.00 . A A . 38 LYS CB 1 1
9 28374 1 1 38 LYS CD C 9.568 9.066 -32.276 1.00 . A A . 38 LYS CD 1 1
9 28375 1 1 38 LYS CE C 10.277 7.890 -32.948 1.00 . A A . 38 LYS CE 1 1
9 28376 1 1 38 LYS CG C 10.566 9.833 -31.408 1.00 . A A . 38 LYS CG 1 1
9 28377 1 1 38 LYS H H 13.660 8.710 -29.566 1.00 . A A . 38 LYS H 1 1
9 28378 1 1 38 LYS HA H 11.587 10.849 -29.334 1.00 . A A . 38 LYS HA 1 1
9 28379 1 1 38 LYS HB2 H 11.495 8.108 -30.533 1.00 . A A . 38 LYS HB2 1 1
9 28380 1 1 38 LYS HB3 H 10.057 8.674 -29.677 1.00 . A A . 38 LYS HB3 1 1
9 28381 1 1 38 LYS HD2 H 8.763 8.696 -31.656 1.00 . A A . 38 LYS HD2 1 1
9 28382 1 1 38 LYS HD3 H 9.168 9.723 -33.033 1.00 . A A . 38 LYS HD3 1 1
9 28383 1 1 38 LYS HE2 H 11.264 8.197 -33.264 1.00 . A A . 38 LYS HE2 1 1
9 28384 1 1 38 LYS HE3 H 10.364 7.072 -32.247 1.00 . A A . 38 LYS HE3 1 1
9 28385 1 1 38 LYS HG2 H 10.123 10.758 -31.072 1.00 . A A . 38 LYS HG2 1 1
9 28386 1 1 38 LYS HG3 H 11.452 10.047 -31.988 1.00 . A A . 38 LYS HG3 1 1
9 28387 1 1 38 LYS HZ1 H 9.195 6.461 -34.005 1.00 . A A . 38 LYS HZ1 1 1
9 28388 1 1 38 LYS HZ2 H 10.079 7.523 -34.987 1.00 . A A . 38 LYS HZ2 1 1
9 28389 1 1 38 LYS HZ3 H 8.650 8.052 -34.236 1.00 . A A . 38 LYS HZ3 1 1
9 28390 1 1 38 LYS N N 13.270 9.608 -29.602 1.00 . A A . 38 LYS N 1 1
9 28391 1 1 38 LYS NZ N 9.491 7.449 -34.134 1.00 . A A . 38 LYS NZ 1 1
9 28392 1 1 38 LYS O O 10.684 8.657 -27.500 1.00 . A A . 38 LYS O 1 1
9 28393 1 1 39 SER C C 13.561 9.927 -24.739 1.00 . A A . 39 SER C 1 1
9 28394 1 1 39 SER CA C 12.468 9.225 -25.556 1.00 . A A . 39 SER CA 1 1
9 28395 1 1 39 SER CB C 12.654 7.715 -25.510 1.00 . A A . 39 SER CB 1 1
9 28396 1 1 39 SER H H 13.328 10.205 -27.264 1.00 . A A . 39 SER H 1 1
9 28397 1 1 39 SER HA H 11.498 9.482 -25.164 1.00 . A A . 39 SER HA 1 1
9 28398 1 1 39 SER HB2 H 13.546 7.445 -26.056 1.00 . A A . 39 SER HB2 1 1
9 28399 1 1 39 SER HB3 H 12.757 7.409 -24.484 1.00 . A A . 39 SER HB3 1 1
9 28400 1 1 39 SER HG H 11.753 6.149 -26.214 1.00 . A A . 39 SER HG 1 1
9 28401 1 1 39 SER N N 12.562 9.665 -26.970 1.00 . A A . 39 SER N 1 1
9 28402 1 1 39 SER O O 14.368 10.652 -25.286 1.00 . A A . 39 SER O 1 1
9 28403 1 1 39 SER OG O 11.533 7.078 -26.100 1.00 . A A . 39 SER OG 1 1
9 28404 1 1 40 PHE C C 15.086 9.630 -21.443 1.00 . A A . 40 PHE C 1 1
9 28405 1 1 40 PHE CA C 14.646 10.453 -22.655 1.00 . A A . 40 PHE CA 1 1
9 28406 1 1 40 PHE CB C 14.086 11.794 -22.174 1.00 . A A . 40 PHE CB 1 1
9 28407 1 1 40 PHE CD1 C 14.543 13.388 -24.059 1.00 . A A . 40 PHE CD1 1 1
9 28408 1 1 40 PHE CD2 C 12.294 12.538 -23.764 1.00 . A A . 40 PHE CD2 1 1
9 28409 1 1 40 PHE CE1 C 14.117 14.132 -25.163 1.00 . A A . 40 PHE CE1 1 1
9 28410 1 1 40 PHE CE2 C 11.866 13.281 -24.866 1.00 . A A . 40 PHE CE2 1 1
9 28411 1 1 40 PHE CG C 13.630 12.593 -23.361 1.00 . A A . 40 PHE CG 1 1
9 28412 1 1 40 PHE CZ C 12.777 14.080 -25.567 1.00 . A A . 40 PHE CZ 1 1
9 28413 1 1 40 PHE H H 12.911 9.210 -22.997 1.00 . A A . 40 PHE H 1 1
9 28414 1 1 40 PHE HA H 15.503 10.635 -23.287 1.00 . A A . 40 PHE HA 1 1
9 28415 1 1 40 PHE HB2 H 13.247 11.621 -21.513 1.00 . A A . 40 PHE HB2 1 1
9 28416 1 1 40 PHE HB3 H 14.853 12.342 -21.642 1.00 . A A . 40 PHE HB3 1 1
9 28417 1 1 40 PHE HD1 H 15.576 13.426 -23.746 1.00 . A A . 40 PHE HD1 1 1
9 28418 1 1 40 PHE HD2 H 11.591 11.922 -23.222 1.00 . A A . 40 PHE HD2 1 1
9 28419 1 1 40 PHE HE1 H 14.821 14.749 -25.703 1.00 . A A . 40 PHE HE1 1 1
9 28420 1 1 40 PHE HE2 H 10.833 13.240 -25.178 1.00 . A A . 40 PHE HE2 1 1
9 28421 1 1 40 PHE HZ H 12.447 14.655 -26.418 1.00 . A A . 40 PHE HZ 1 1
9 28422 1 1 40 PHE N N 13.586 9.761 -23.444 1.00 . A A . 40 PHE N 1 1
9 28423 1 1 40 PHE O O 14.365 8.791 -20.940 1.00 . A A . 40 PHE O 1 1
9 28424 1 1 41 GLU C C 17.877 10.006 -19.053 1.00 . A A . 41 GLU C 1 1
9 28425 1 1 41 GLU CA C 16.820 9.154 -19.782 1.00 . A A . 41 GLU CA 1 1
9 28426 1 1 41 GLU CB C 17.473 7.865 -20.251 1.00 . A A . 41 GLU CB 1 1
9 28427 1 1 41 GLU CD C 17.082 5.702 -21.439 1.00 . A A . 41 GLU CD 1 1
9 28428 1 1 41 GLU CG C 16.502 7.084 -21.135 1.00 . A A . 41 GLU CG 1 1
9 28429 1 1 41 GLU H H 16.821 10.605 -21.377 1.00 . A A . 41 GLU H 1 1
9 28430 1 1 41 GLU HA H 16.015 8.921 -19.102 1.00 . A A . 41 GLU HA 1 1
9 28431 1 1 41 GLU HB2 H 18.359 8.105 -20.813 1.00 . A A . 41 GLU HB2 1 1
9 28432 1 1 41 GLU HB3 H 17.739 7.269 -19.392 1.00 . A A . 41 GLU HB3 1 1
9 28433 1 1 41 GLU HG2 H 15.560 6.973 -20.614 1.00 . A A . 41 GLU HG2 1 1
9 28434 1 1 41 GLU HG3 H 16.339 7.618 -22.058 1.00 . A A . 41 GLU HG3 1 1
9 28435 1 1 41 GLU N N 16.280 9.898 -20.962 1.00 . A A . 41 GLU N 1 1
9 28436 1 1 41 GLU O O 18.880 10.390 -19.620 1.00 . A A . 41 GLU O 1 1
9 28437 1 1 41 GLU OE1 O 18.228 5.472 -21.084 1.00 . A A . 41 GLU OE1 1 1
9 28438 1 1 41 GLU OE2 O 16.373 4.899 -22.021 1.00 . A A . 41 GLU OE2 1 1
9 28439 1 1 42 TRP C C 19.065 10.268 -15.798 1.00 . A A . 42 TRP C 1 1
9 28440 1 1 42 TRP CA C 18.659 11.084 -17.019 1.00 . A A . 42 TRP CA 1 1
9 28441 1 1 42 TRP CB C 18.021 12.407 -16.578 1.00 . A A . 42 TRP CB 1 1
9 28442 1 1 42 TRP CD1 C 15.984 13.232 -17.826 1.00 . A A . 42 TRP CD1 1 1
9 28443 1 1 42 TRP CD2 C 17.893 13.613 -18.953 1.00 . A A . 42 TRP CD2 1 1
9 28444 1 1 42 TRP CE2 C 16.840 14.118 -19.753 1.00 . A A . 42 TRP CE2 1 1
9 28445 1 1 42 TRP CE3 C 19.208 13.724 -19.443 1.00 . A A . 42 TRP CE3 1 1
9 28446 1 1 42 TRP CG C 17.322 13.055 -17.733 1.00 . A A . 42 TRP CG 1 1
9 28447 1 1 42 TRP CH2 C 18.394 14.820 -21.462 1.00 . A A . 42 TRP CH2 1 1
9 28448 1 1 42 TRP CZ2 C 17.082 14.716 -20.992 1.00 . A A . 42 TRP CZ2 1 1
9 28449 1 1 42 TRP CZ3 C 19.455 14.326 -20.688 1.00 . A A . 42 TRP CZ3 1 1
9 28450 1 1 42 TRP H H 16.854 9.960 -17.352 1.00 . A A . 42 TRP H 1 1
9 28451 1 1 42 TRP HA H 19.527 11.279 -17.633 1.00 . A A . 42 TRP HA 1 1
9 28452 1 1 42 TRP HB2 H 17.305 12.220 -15.788 1.00 . A A . 42 TRP HB2 1 1
9 28453 1 1 42 TRP HB3 H 18.790 13.073 -16.208 1.00 . A A . 42 TRP HB3 1 1
9 28454 1 1 42 TRP HD1 H 15.257 12.930 -17.085 1.00 . A A . 42 TRP HD1 1 1
9 28455 1 1 42 TRP HE1 H 14.801 14.111 -19.330 1.00 . A A . 42 TRP HE1 1 1
9 28456 1 1 42 TRP HE3 H 20.031 13.343 -18.857 1.00 . A A . 42 TRP HE3 1 1
9 28457 1 1 42 TRP HH2 H 18.590 15.280 -22.419 1.00 . A A . 42 TRP HH2 1 1
9 28458 1 1 42 TRP HZ2 H 16.260 15.091 -21.584 1.00 . A A . 42 TRP HZ2 1 1
9 28459 1 1 42 TRP HZ3 H 20.468 14.411 -21.051 1.00 . A A . 42 TRP HZ3 1 1
9 28460 1 1 42 TRP N N 17.664 10.286 -17.793 1.00 . A A . 42 TRP N 1 1
9 28461 1 1 42 TRP NE1 N 15.696 13.864 -19.021 1.00 . A A . 42 TRP NE1 1 1
9 28462 1 1 42 TRP O O 18.466 9.253 -15.511 1.00 . A A . 42 TRP O 1 1
9 28463 1 1 43 GLY C C 20.665 10.781 -12.653 1.00 . A A . 43 GLY C 1 1
9 28464 1 1 43 GLY CA C 20.462 9.875 -13.867 1.00 . A A . 43 GLY CA 1 1
9 28465 1 1 43 GLY H H 20.559 11.494 -15.309 1.00 . A A . 43 GLY H 1 1
9 28466 1 1 43 GLY HA2 H 19.684 9.160 -13.650 1.00 . A A . 43 GLY HA2 1 1
9 28467 1 1 43 GLY HA3 H 21.381 9.351 -14.078 1.00 . A A . 43 GLY HA3 1 1
9 28468 1 1 43 GLY N N 20.070 10.677 -15.072 1.00 . A A . 43 GLY N 1 1
9 28469 1 1 43 GLY O O 20.879 11.970 -12.780 1.00 . A A . 43 GLY O 1 1
9 28470 1 1 44 GLU C C 21.407 10.196 -9.148 1.00 . A A . 44 GLU C 1 1
9 28471 1 1 44 GLU CA C 20.795 11.052 -10.251 1.00 . A A . 44 GLU CA 1 1
9 28472 1 1 44 GLU CB C 19.444 11.588 -9.764 1.00 . A A . 44 GLU CB 1 1
9 28473 1 1 44 GLU CD C 17.264 12.583 -10.442 1.00 . A A . 44 GLU CD 1 1
9 28474 1 1 44 GLU CG C 18.595 12.034 -10.955 1.00 . A A . 44 GLU CG 1 1
9 28475 1 1 44 GLU H H 20.460 9.259 -11.394 1.00 . A A . 44 GLU H 1 1
9 28476 1 1 44 GLU HA H 21.453 11.879 -10.470 1.00 . A A . 44 GLU HA 1 1
9 28477 1 1 44 GLU HB2 H 18.922 10.814 -9.221 1.00 . A A . 44 GLU HB2 1 1
9 28478 1 1 44 GLU HB3 H 19.609 12.432 -9.112 1.00 . A A . 44 GLU HB3 1 1
9 28479 1 1 44 GLU HG2 H 19.120 12.805 -11.501 1.00 . A A . 44 GLU HG2 1 1
9 28480 1 1 44 GLU HG3 H 18.410 11.191 -11.603 1.00 . A A . 44 GLU HG3 1 1
9 28481 1 1 44 GLU N N 20.612 10.225 -11.474 1.00 . A A . 44 GLU N 1 1
9 28482 1 1 44 GLU O O 21.110 9.027 -9.016 1.00 . A A . 44 GLU O 1 1
9 28483 1 1 44 GLU OE1 O 17.143 12.761 -9.241 1.00 . A A . 44 GLU OE1 1 1
9 28484 1 1 44 GLU OE2 O 16.389 12.818 -11.258 1.00 . A A . 44 GLU OE2 1 1
9 28485 1 1 45 ASP C C 22.556 10.929 -5.953 1.00 . A A . 45 ASP C 1 1
9 28486 1 1 45 ASP CA C 22.842 10.078 -7.190 1.00 . A A . 45 ASP CA 1 1
9 28487 1 1 45 ASP CB C 24.349 9.914 -7.400 1.00 . A A . 45 ASP CB 1 1
9 28488 1 1 45 ASP CG C 24.936 9.059 -6.278 1.00 . A A . 45 ASP CG 1 1
9 28489 1 1 45 ASP H H 22.451 11.736 -8.492 1.00 . A A . 45 ASP H 1 1
9 28490 1 1 45 ASP HA H 22.377 9.106 -7.080 1.00 . A A . 45 ASP HA 1 1
9 28491 1 1 45 ASP HB2 H 24.531 9.436 -8.353 1.00 . A A . 45 ASP HB2 1 1
9 28492 1 1 45 ASP HB3 H 24.819 10.885 -7.393 1.00 . A A . 45 ASP HB3 1 1
9 28493 1 1 45 ASP N N 22.236 10.791 -8.346 1.00 . A A . 45 ASP N 1 1
9 28494 1 1 45 ASP O O 22.469 12.138 -6.048 1.00 . A A . 45 ASP O 1 1
9 28495 1 1 45 ASP OD1 O 24.883 7.843 -6.398 1.00 . A A . 45 ASP OD1 1 1
9 28496 1 1 45 ASP OD2 O 25.426 9.626 -5.317 1.00 . A A . 45 ASP OD2 1 1
9 28497 1 1 46 LYS C C 22.713 10.586 -2.366 1.00 . A A . 46 LYS C 1 1
9 28498 1 1 46 LYS CA C 22.065 11.185 -3.613 1.00 . A A . 46 LYS CA 1 1
9 28499 1 1 46 LYS CB C 20.554 11.278 -3.419 1.00 . A A . 46 LYS CB 1 1
9 28500 1 1 46 LYS CD C 20.411 8.786 -3.503 1.00 . A A . 46 LYS CD 1 1
9 28501 1 1 46 LYS CE C 20.010 8.706 -2.029 1.00 . A A . 46 LYS CE 1 1
9 28502 1 1 46 LYS CG C 19.881 10.086 -4.107 1.00 . A A . 46 LYS CG 1 1
9 28503 1 1 46 LYS H H 22.449 9.369 -4.721 1.00 . A A . 46 LYS H 1 1
9 28504 1 1 46 LYS HA H 22.459 12.176 -3.769 1.00 . A A . 46 LYS HA 1 1
9 28505 1 1 46 LYS HB2 H 20.321 11.269 -2.365 1.00 . A A . 46 LYS HB2 1 1
9 28506 1 1 46 LYS HB3 H 20.194 12.193 -3.860 1.00 . A A . 46 LYS HB3 1 1
9 28507 1 1 46 LYS HD2 H 19.995 7.943 -4.038 1.00 . A A . 46 LYS HD2 1 1
9 28508 1 1 46 LYS HD3 H 21.487 8.767 -3.582 1.00 . A A . 46 LYS HD3 1 1
9 28509 1 1 46 LYS HE2 H 20.010 9.696 -1.602 1.00 . A A . 46 LYS HE2 1 1
9 28510 1 1 46 LYS HE3 H 19.021 8.278 -1.949 1.00 . A A . 46 LYS HE3 1 1
9 28511 1 1 46 LYS HG2 H 18.811 10.143 -3.960 1.00 . A A . 46 LYS HG2 1 1
9 28512 1 1 46 LYS HG3 H 20.103 10.107 -5.163 1.00 . A A . 46 LYS HG3 1 1
9 28513 1 1 46 LYS HZ1 H 21.699 7.488 -1.957 1.00 . A A . 46 LYS HZ1 1 1
9 28514 1 1 46 LYS HZ2 H 20.484 7.049 -0.859 1.00 . A A . 46 LYS HZ2 1 1
9 28515 1 1 46 LYS HZ3 H 21.452 8.411 -0.553 1.00 . A A . 46 LYS HZ3 1 1
9 28516 1 1 46 LYS N N 22.385 10.344 -4.802 1.00 . A A . 46 LYS N 1 1
9 28517 1 1 46 LYS NZ N 20.985 7.848 -1.294 1.00 . A A . 46 LYS NZ 1 1
9 28518 1 1 46 LYS O O 22.481 9.444 -2.022 1.00 . A A . 46 LYS O 1 1
9 28519 1 1 47 GLU C C 24.075 11.914 0.649 1.00 . A A . 47 GLU C 1 1
9 28520 1 1 47 GLU CA C 24.189 10.853 -0.450 1.00 . A A . 47 GLU CA 1 1
9 28521 1 1 47 GLU CB C 25.670 10.552 -0.725 1.00 . A A . 47 GLU CB 1 1
9 28522 1 1 47 GLU CD C 27.264 9.103 -1.993 1.00 . A A . 47 GLU CD 1 1
9 28523 1 1 47 GLU CG C 25.789 9.460 -1.789 1.00 . A A . 47 GLU CG 1 1
9 28524 1 1 47 GLU H H 23.706 12.264 -2.002 1.00 . A A . 47 GLU H 1 1
9 28525 1 1 47 GLU HA H 23.696 9.945 -0.126 1.00 . A A . 47 GLU HA 1 1
9 28526 1 1 47 GLU HB2 H 26.160 11.450 -1.073 1.00 . A A . 47 GLU HB2 1 1
9 28527 1 1 47 GLU HB3 H 26.142 10.214 0.185 1.00 . A A . 47 GLU HB3 1 1
9 28528 1 1 47 GLU HG2 H 25.247 8.582 -1.468 1.00 . A A . 47 GLU HG2 1 1
9 28529 1 1 47 GLU HG3 H 25.378 9.818 -2.721 1.00 . A A . 47 GLU HG3 1 1
9 28530 1 1 47 GLU N N 23.526 11.354 -1.690 1.00 . A A . 47 GLU N 1 1
9 28531 1 1 47 GLU O O 24.599 11.757 1.732 1.00 . A A . 47 GLU O 1 1
9 28532 1 1 47 GLU OE1 O 28.104 9.805 -1.455 1.00 . A A . 47 GLU OE1 1 1
9 28533 1 1 47 GLU OE2 O 27.528 8.130 -2.681 1.00 . A A . 47 GLU OE2 1 1
9 28534 1 1 48 SER C C 22.647 13.513 2.686 1.00 . A A . 48 SER C 1 1
9 28535 1 1 48 SER CA C 23.265 14.077 1.401 1.00 . A A . 48 SER CA 1 1
9 28536 1 1 48 SER CB C 22.366 15.187 0.855 1.00 . A A . 48 SER CB 1 1
9 28537 1 1 48 SER H H 22.973 13.105 -0.503 1.00 . A A . 48 SER H 1 1
9 28538 1 1 48 SER HA H 24.241 14.482 1.621 1.00 . A A . 48 SER HA 1 1
9 28539 1 1 48 SER HB2 H 22.323 15.999 1.561 1.00 . A A . 48 SER HB2 1 1
9 28540 1 1 48 SER HB3 H 22.768 15.549 -0.083 1.00 . A A . 48 SER HB3 1 1
9 28541 1 1 48 SER HG H 20.798 14.856 -0.251 1.00 . A A . 48 SER HG 1 1
9 28542 1 1 48 SER N N 23.395 12.999 0.376 1.00 . A A . 48 SER N 1 1
9 28543 1 1 48 SER O O 22.944 12.407 3.093 1.00 . A A . 48 SER O 1 1
9 28544 1 1 48 SER OG O 21.055 14.672 0.656 1.00 . A A . 48 SER OG 1 1
9 28545 1 1 49 HIS C C 20.158 12.697 4.338 1.00 . A A . 49 HIS C 1 1
9 28546 1 1 49 HIS CA C 21.193 13.790 4.612 1.00 . A A . 49 HIS CA 1 1
9 28547 1 1 49 HIS CB C 20.527 14.968 5.329 1.00 . A A . 49 HIS CB 1 1
9 28548 1 1 49 HIS CD2 C 20.681 14.413 7.895 1.00 . A A . 49 HIS CD2 1 1
9 28549 1 1 49 HIS CE1 C 18.626 13.787 8.204 1.00 . A A . 49 HIS CE1 1 1
9 28550 1 1 49 HIS CG C 20.044 14.523 6.682 1.00 . A A . 49 HIS CG 1 1
9 28551 1 1 49 HIS H H 21.519 15.126 2.950 1.00 . A A . 49 HIS H 1 1
9 28552 1 1 49 HIS HA H 21.976 13.388 5.237 1.00 . A A . 49 HIS HA 1 1
9 28553 1 1 49 HIS HB2 H 21.241 15.771 5.447 1.00 . A A . 49 HIS HB2 1 1
9 28554 1 1 49 HIS HB3 H 19.687 15.318 4.746 1.00 . A A . 49 HIS HB3 1 1
9 28555 1 1 49 HIS HD1 H 18.020 14.082 6.235 1.00 . A A . 49 HIS HD1 1 1
9 28556 1 1 49 HIS HD2 H 21.719 14.650 8.078 1.00 . A A . 49 HIS HD2 1 1
9 28557 1 1 49 HIS HE1 H 17.717 13.432 8.667 1.00 . A A . 49 HIS HE1 1 1
9 28558 1 1 49 HIS HE2 H 19.962 13.775 9.797 1.00 . A A . 49 HIS HE2 1 1
9 28559 1 1 49 HIS N N 21.782 14.259 3.322 1.00 . A A . 49 HIS N 1 1
9 28560 1 1 49 HIS ND1 N 18.736 14.118 6.904 1.00 . A A . 49 HIS ND1 1 1
9 28561 1 1 49 HIS NE2 N 19.783 13.948 8.849 1.00 . A A . 49 HIS NE2 1 1
9 28562 1 1 49 HIS O O 19.656 12.561 3.240 1.00 . A A . 49 HIS O 1 1
9 28563 1 1 50 ASP C C 17.477 11.398 4.740 1.00 . A A . 50 ASP C 1 1
9 28564 1 1 50 ASP CA C 18.840 10.820 5.139 1.00 . A A . 50 ASP CA 1 1
9 28565 1 1 50 ASP CB C 18.691 10.036 6.442 1.00 . A A . 50 ASP CB 1 1
9 28566 1 1 50 ASP CG C 19.985 9.270 6.733 1.00 . A A . 50 ASP CG 1 1
9 28567 1 1 50 ASP H H 20.272 12.031 6.204 1.00 . A A . 50 ASP H 1 1
9 28568 1 1 50 ASP HA H 19.185 10.154 4.362 1.00 . A A . 50 ASP HA 1 1
9 28569 1 1 50 ASP HB2 H 18.489 10.720 7.253 1.00 . A A . 50 ASP HB2 1 1
9 28570 1 1 50 ASP HB3 H 17.875 9.335 6.349 1.00 . A A . 50 ASP HB3 1 1
9 28571 1 1 50 ASP N N 19.842 11.911 5.330 1.00 . A A . 50 ASP N 1 1
9 28572 1 1 50 ASP O O 16.811 10.886 3.862 1.00 . A A . 50 ASP O 1 1
9 28573 1 1 50 ASP OD1 O 20.589 8.790 5.788 1.00 . A A . 50 ASP OD1 1 1
9 28574 1 1 50 ASP OD2 O 20.351 9.179 7.893 1.00 . A A . 50 ASP OD2 1 1
9 28575 1 1 51 MET C C 15.759 13.677 3.647 1.00 . A A . 51 MET C 1 1
9 28576 1 1 51 MET CA C 15.721 13.042 5.044 1.00 . A A . 51 MET CA 1 1
9 28577 1 1 51 MET CB C 15.347 14.102 6.079 1.00 . A A . 51 MET CB 1 1
9 28578 1 1 51 MET CE C 11.506 14.195 7.169 1.00 . A A . 51 MET CE 1 1
9 28579 1 1 51 MET CG C 13.883 14.503 5.891 1.00 . A A . 51 MET CG 1 1
9 28580 1 1 51 MET H H 17.581 12.828 6.113 1.00 . A A . 51 MET H 1 1
9 28581 1 1 51 MET HA H 14.971 12.263 5.053 1.00 . A A . 51 MET HA 1 1
9 28582 1 1 51 MET HB2 H 15.488 13.703 7.073 1.00 . A A . 51 MET HB2 1 1
9 28583 1 1 51 MET HB3 H 15.975 14.969 5.945 1.00 . A A . 51 MET HB3 1 1
9 28584 1 1 51 MET HE1 H 10.638 13.586 7.376 1.00 . A A . 51 MET HE1 1 1
9 28585 1 1 51 MET HE2 H 11.247 14.976 6.467 1.00 . A A . 51 MET HE2 1 1
9 28586 1 1 51 MET HE3 H 11.857 14.641 8.086 1.00 . A A . 51 MET HE3 1 1
9 28587 1 1 51 MET HG2 H 13.677 15.396 6.464 1.00 . A A . 51 MET HG2 1 1
9 28588 1 1 51 MET HG3 H 13.694 14.695 4.844 1.00 . A A . 51 MET HG3 1 1
9 28589 1 1 51 MET N N 17.044 12.444 5.389 1.00 . A A . 51 MET N 1 1
9 28590 1 1 51 MET O O 14.776 13.669 2.933 1.00 . A A . 51 MET O 1 1
9 28591 1 1 51 MET SD S 12.812 13.162 6.462 1.00 . A A . 51 MET SD 1 1
9 28592 1 1 52 LEU C C 17.352 13.787 0.859 1.00 . A A . 52 LEU C 1 1
9 28593 1 1 52 LEU CA C 16.934 14.846 1.884 1.00 . A A . 52 LEU CA 1 1
9 28594 1 1 52 LEU CB C 17.963 15.984 1.874 1.00 . A A . 52 LEU CB 1 1
9 28595 1 1 52 LEU CD1 C 18.591 18.185 2.879 1.00 . A A . 52 LEU CD1 1 1
9 28596 1 1 52 LEU CD2 C 16.206 17.450 2.893 1.00 . A A . 52 LEU CD2 1 1
9 28597 1 1 52 LEU CG C 17.659 16.977 3.001 1.00 . A A . 52 LEU CG 1 1
9 28598 1 1 52 LEU H H 17.666 14.222 3.818 1.00 . A A . 52 LEU H 1 1
9 28599 1 1 52 LEU HA H 15.962 15.239 1.621 1.00 . A A . 52 LEU HA 1 1
9 28600 1 1 52 LEU HB2 H 18.952 15.575 2.013 1.00 . A A . 52 LEU HB2 1 1
9 28601 1 1 52 LEU HB3 H 17.917 16.499 0.926 1.00 . A A . 52 LEU HB3 1 1
9 28602 1 1 52 LEU HD11 H 18.521 18.787 3.774 1.00 . A A . 52 LEU HD11 1 1
9 28603 1 1 52 LEU HD12 H 18.302 18.778 2.023 1.00 . A A . 52 LEU HD12 1 1
9 28604 1 1 52 LEU HD13 H 19.608 17.844 2.753 1.00 . A A . 52 LEU HD13 1 1
9 28605 1 1 52 LEU HD21 H 15.947 17.579 1.853 1.00 . A A . 52 LEU HD21 1 1
9 28606 1 1 52 LEU HD22 H 16.095 18.391 3.411 1.00 . A A . 52 LEU HD22 1 1
9 28607 1 1 52 LEU HD23 H 15.554 16.714 3.339 1.00 . A A . 52 LEU HD23 1 1
9 28608 1 1 52 LEU HG H 17.815 16.497 3.957 1.00 . A A . 52 LEU HG 1 1
9 28609 1 1 52 LEU N N 16.874 14.224 3.241 1.00 . A A . 52 LEU N 1 1
9 28610 1 1 52 LEU O O 16.691 13.576 -0.138 1.00 . A A . 52 LEU O 1 1
9 28611 1 1 53 ARG C C 17.970 10.913 0.048 1.00 . A A . 53 ARG C 1 1
9 28612 1 1 53 ARG CA C 18.946 12.095 0.131 1.00 . A A . 53 ARG CA 1 1
9 28613 1 1 53 ARG CB C 20.310 11.591 0.603 1.00 . A A . 53 ARG CB 1 1
9 28614 1 1 53 ARG CD C 21.440 9.951 2.102 1.00 . A A . 53 ARG CD 1 1
9 28615 1 1 53 ARG CG C 20.134 10.282 1.383 1.00 . A A . 53 ARG CG 1 1
9 28616 1 1 53 ARG CZ C 22.296 10.141 4.370 1.00 . A A . 53 ARG CZ 1 1
9 28617 1 1 53 ARG H H 18.984 13.333 1.893 1.00 . A A . 53 ARG H 1 1
9 28618 1 1 53 ARG HA H 19.053 12.539 -0.848 1.00 . A A . 53 ARG HA 1 1
9 28619 1 1 53 ARG HB2 H 20.944 11.420 -0.254 1.00 . A A . 53 ARG HB2 1 1
9 28620 1 1 53 ARG HB3 H 20.761 12.332 1.245 1.00 . A A . 53 ARG HB3 1 1
9 28621 1 1 53 ARG HD2 H 21.578 8.882 2.112 1.00 . A A . 53 ARG HD2 1 1
9 28622 1 1 53 ARG HD3 H 22.267 10.416 1.580 1.00 . A A . 53 ARG HD3 1 1
9 28623 1 1 53 ARG HE H 20.612 10.991 3.793 1.00 . A A . 53 ARG HE 1 1
9 28624 1 1 53 ARG HG2 H 19.336 10.394 2.099 1.00 . A A . 53 ARG HG2 1 1
9 28625 1 1 53 ARG HG3 H 19.895 9.483 0.696 1.00 . A A . 53 ARG HG3 1 1
9 28626 1 1 53 ARG HH11 H 23.365 9.087 3.056 1.00 . A A . 53 ARG HH11 1 1
9 28627 1 1 53 ARG HH12 H 24.026 9.184 4.652 1.00 . A A . 53 ARG HH12 1 1
9 28628 1 1 53 ARG HH21 H 21.448 11.150 5.880 1.00 . A A . 53 ARG HH21 1 1
9 28629 1 1 53 ARG HH22 H 22.939 10.350 6.259 1.00 . A A . 53 ARG HH22 1 1
9 28630 1 1 53 ARG N N 18.459 13.131 1.090 1.00 . A A . 53 ARG N 1 1
9 28631 1 1 53 ARG NE N 21.363 10.438 3.514 1.00 . A A . 53 ARG NE 1 1
9 28632 1 1 53 ARG NH1 N 23.309 9.414 3.997 1.00 . A A . 53 ARG NH1 1 1
9 28633 1 1 53 ARG NH2 N 22.223 10.583 5.599 1.00 . A A . 53 ARG NH2 1 1
9 28634 1 1 53 ARG O O 18.221 9.939 -0.632 1.00 . A A . 53 ARG O 1 1
9 28635 1 1 54 GLN C C 16.571 8.539 1.126 1.00 . A A . 54 GLN C 1 1
9 28636 1 1 54 GLN CA C 15.889 9.847 0.690 1.00 . A A . 54 GLN CA 1 1
9 28637 1 1 54 GLN CB C 15.331 9.698 -0.729 1.00 . A A . 54 GLN CB 1 1
9 28638 1 1 54 GLN CD C 13.032 9.085 0.046 1.00 . A A . 54 GLN CD 1 1
9 28639 1 1 54 GLN CG C 13.854 10.109 -0.738 1.00 . A A . 54 GLN CG 1 1
9 28640 1 1 54 GLN H H 16.678 11.767 1.287 1.00 . A A . 54 GLN H 1 1
9 28641 1 1 54 GLN HA H 15.076 10.061 1.369 1.00 . A A . 54 GLN HA 1 1
9 28642 1 1 54 GLN HB2 H 15.888 10.326 -1.406 1.00 . A A . 54 GLN HB2 1 1
9 28643 1 1 54 GLN HB3 H 15.415 8.667 -1.040 1.00 . A A . 54 GLN HB3 1 1
9 28644 1 1 54 GLN HE21 H 14.621 8.046 0.621 1.00 . A A . 54 GLN HE21 1 1
9 28645 1 1 54 GLN HE22 H 13.129 7.448 1.163 1.00 . A A . 54 GLN HE22 1 1
9 28646 1 1 54 GLN HG2 H 13.750 11.082 -0.278 1.00 . A A . 54 GLN HG2 1 1
9 28647 1 1 54 GLN HG3 H 13.498 10.152 -1.754 1.00 . A A . 54 GLN HG3 1 1
9 28648 1 1 54 GLN N N 16.867 10.978 0.736 1.00 . A A . 54 GLN N 1 1
9 28649 1 1 54 GLN NE2 N 13.645 8.113 0.663 1.00 . A A . 54 GLN NE2 1 1
9 28650 1 1 54 GLN O O 15.923 7.550 1.410 1.00 . A A . 54 GLN O 1 1
9 28651 1 1 54 GLN OE1 O 11.822 9.171 0.100 1.00 . A A . 54 GLN OE1 1 1
9 28652 1 1 55 GLY C C 18.929 6.354 0.530 1.00 . A A . 55 GLY C 1 1
9 28653 1 1 55 GLY CA C 18.630 7.338 1.675 1.00 . A A . 55 GLY CA 1 1
9 28654 1 1 55 GLY H H 18.364 9.371 1.012 1.00 . A A . 55 GLY H 1 1
9 28655 1 1 55 GLY HA2 H 19.565 7.660 2.113 1.00 . A A . 55 GLY HA2 1 1
9 28656 1 1 55 GLY HA3 H 18.049 6.830 2.430 1.00 . A A . 55 GLY HA3 1 1
9 28657 1 1 55 GLY N N 17.874 8.549 1.219 1.00 . A A . 55 GLY N 1 1
9 28658 1 1 55 GLY O O 19.824 5.541 0.642 1.00 . A A . 55 GLY O 1 1
9 28659 1 1 56 PHE C C 19.938 5.556 -2.122 1.00 . A A . 56 PHE C 1 1
9 28660 1 1 56 PHE CA C 18.486 5.404 -1.651 1.00 . A A . 56 PHE CA 1 1
9 28661 1 1 56 PHE CB C 17.523 5.630 -2.821 1.00 . A A . 56 PHE CB 1 1
9 28662 1 1 56 PHE CD1 C 15.660 5.107 -1.220 1.00 . A A . 56 PHE CD1 1 1
9 28663 1 1 56 PHE CD2 C 15.316 6.836 -2.883 1.00 . A A . 56 PHE CD2 1 1
9 28664 1 1 56 PHE CE1 C 14.368 5.321 -0.730 1.00 . A A . 56 PHE CE1 1 1
9 28665 1 1 56 PHE CE2 C 14.024 7.052 -2.393 1.00 . A A . 56 PHE CE2 1 1
9 28666 1 1 56 PHE CG C 16.132 5.864 -2.296 1.00 . A A . 56 PHE CG 1 1
9 28667 1 1 56 PHE CZ C 13.551 6.294 -1.317 1.00 . A A . 56 PHE CZ 1 1
9 28668 1 1 56 PHE H H 17.465 7.029 -0.642 1.00 . A A . 56 PHE H 1 1
9 28669 1 1 56 PHE HA H 18.346 4.403 -1.270 1.00 . A A . 56 PHE HA 1 1
9 28670 1 1 56 PHE HB2 H 17.842 6.493 -3.390 1.00 . A A . 56 PHE HB2 1 1
9 28671 1 1 56 PHE HB3 H 17.523 4.759 -3.461 1.00 . A A . 56 PHE HB3 1 1
9 28672 1 1 56 PHE HD1 H 16.293 4.358 -0.770 1.00 . A A . 56 PHE HD1 1 1
9 28673 1 1 56 PHE HD2 H 15.684 7.420 -3.716 1.00 . A A . 56 PHE HD2 1 1
9 28674 1 1 56 PHE HE1 H 14.003 4.737 0.102 1.00 . A A . 56 PHE HE1 1 1
9 28675 1 1 56 PHE HE2 H 13.393 7.802 -2.847 1.00 . A A . 56 PHE HE2 1 1
9 28676 1 1 56 PHE HZ H 12.553 6.461 -0.937 1.00 . A A . 56 PHE HZ 1 1
9 28677 1 1 56 PHE N N 18.198 6.384 -0.553 1.00 . A A . 56 PHE N 1 1
9 28678 1 1 56 PHE O O 20.860 5.546 -1.332 1.00 . A A . 56 PHE O 1 1
9 28679 1 1 57 THR C C 21.511 6.413 -5.367 1.00 . A A . 57 THR C 1 1
9 28680 1 1 57 THR CA C 21.533 5.851 -3.941 1.00 . A A . 57 THR CA 1 1
9 28681 1 1 57 THR CB C 22.245 4.495 -3.956 1.00 . A A . 57 THR CB 1 1
9 28682 1 1 57 THR CG2 C 21.825 3.705 -5.195 1.00 . A A . 57 THR CG2 1 1
9 28683 1 1 57 THR H H 19.386 5.661 -4.030 1.00 . A A . 57 THR H 1 1
9 28684 1 1 57 THR HA H 22.078 6.530 -3.302 1.00 . A A . 57 THR HA 1 1
9 28685 1 1 57 THR HB H 21.978 3.936 -3.072 1.00 . A A . 57 THR HB 1 1
9 28686 1 1 57 THR HG1 H 23.886 5.064 -4.833 1.00 . A A . 57 THR HG1 1 1
9 28687 1 1 57 THR HG21 H 20.775 3.867 -5.387 1.00 . A A . 57 THR HG21 1 1
9 28688 1 1 57 THR HG22 H 22.001 2.652 -5.028 1.00 . A A . 57 THR HG22 1 1
9 28689 1 1 57 THR HG23 H 22.401 4.036 -6.047 1.00 . A A . 57 THR HG23 1 1
9 28690 1 1 57 THR N N 20.145 5.685 -3.410 1.00 . A A . 57 THR N 1 1
9 28691 1 1 57 THR O O 22.396 7.145 -5.762 1.00 . A A . 57 THR O 1 1
9 28692 1 1 57 THR OG1 O 23.652 4.698 -3.977 1.00 . A A . 57 THR OG1 1 1
9 28693 1 1 58 HIS C C 19.148 6.233 -8.204 1.00 . A A . 58 HIS C 1 1
9 28694 1 1 58 HIS CA C 20.474 6.611 -7.541 1.00 . A A . 58 HIS CA 1 1
9 28695 1 1 58 HIS CB C 21.623 6.015 -8.360 1.00 . A A . 58 HIS CB 1 1
9 28696 1 1 58 HIS CD2 C 20.653 6.189 -10.803 1.00 . A A . 58 HIS CD2 1 1
9 28697 1 1 58 HIS CE1 C 22.055 7.643 -11.595 1.00 . A A . 58 HIS CE1 1 1
9 28698 1 1 58 HIS CG C 21.527 6.494 -9.786 1.00 . A A . 58 HIS CG 1 1
9 28699 1 1 58 HIS H H 19.837 5.445 -5.839 1.00 . A A . 58 HIS H 1 1
9 28700 1 1 58 HIS HA H 20.572 7.686 -7.512 1.00 . A A . 58 HIS HA 1 1
9 28701 1 1 58 HIS HB2 H 22.566 6.330 -7.939 1.00 . A A . 58 HIS HB2 1 1
9 28702 1 1 58 HIS HB3 H 21.561 4.936 -8.340 1.00 . A A . 58 HIS HB3 1 1
9 28703 1 1 58 HIS HD1 H 23.163 7.841 -9.845 1.00 . A A . 58 HIS HD1 1 1
9 28704 1 1 58 HIS HD2 H 19.833 5.490 -10.733 1.00 . A A . 58 HIS HD2 1 1
9 28705 1 1 58 HIS HE1 H 22.566 8.325 -12.259 1.00 . A A . 58 HIS HE1 1 1
9 28706 1 1 58 HIS HE2 H 20.542 6.900 -12.811 1.00 . A A . 58 HIS HE2 1 1
9 28707 1 1 58 HIS N N 20.527 6.066 -6.152 1.00 . A A . 58 HIS N 1 1
9 28708 1 1 58 HIS ND1 N 22.413 7.422 -10.316 1.00 . A A . 58 HIS ND1 1 1
9 28709 1 1 58 HIS NE2 N 20.992 6.916 -11.939 1.00 . A A . 58 HIS NE2 1 1
9 28710 1 1 58 HIS O O 18.530 5.244 -7.867 1.00 . A A . 58 HIS O 1 1
9 28711 1 1 59 ALA C C 17.570 7.028 -11.334 1.00 . A A . 59 ALA C 1 1
9 28712 1 1 59 ALA CA C 17.433 6.712 -9.846 1.00 . A A . 59 ALA CA 1 1
9 28713 1 1 59 ALA CB C 16.308 7.558 -9.246 1.00 . A A . 59 ALA CB 1 1
9 28714 1 1 59 ALA H H 19.250 7.787 -9.436 1.00 . A A . 59 ALA H 1 1
9 28715 1 1 59 ALA HA H 17.197 5.665 -9.723 1.00 . A A . 59 ALA HA 1 1
9 28716 1 1 59 ALA HB1 H 16.369 7.518 -8.170 1.00 . A A . 59 ALA HB1 1 1
9 28717 1 1 59 ALA HB2 H 15.351 7.171 -9.567 1.00 . A A . 59 ALA HB2 1 1
9 28718 1 1 59 ALA HB3 H 16.414 8.578 -9.576 1.00 . A A . 59 ALA HB3 1 1
9 28719 1 1 59 ALA N N 18.719 7.010 -9.161 1.00 . A A . 59 ALA N 1 1
9 28720 1 1 59 ALA O O 18.519 7.654 -11.764 1.00 . A A . 59 ALA O 1 1
9 28721 1 1 60 PHE C C 15.301 7.360 -14.041 1.00 . A A . 60 PHE C 1 1
9 28722 1 1 60 PHE CA C 16.677 6.891 -13.575 1.00 . A A . 60 PHE CA 1 1
9 28723 1 1 60 PHE CB C 17.050 5.613 -14.334 1.00 . A A . 60 PHE CB 1 1
9 28724 1 1 60 PHE CD1 C 19.556 5.790 -14.548 1.00 . A A . 60 PHE CD1 1 1
9 28725 1 1 60 PHE CD2 C 18.628 4.158 -13.013 1.00 . A A . 60 PHE CD2 1 1
9 28726 1 1 60 PHE CE1 C 20.849 5.382 -14.199 1.00 . A A . 60 PHE CE1 1 1
9 28727 1 1 60 PHE CE2 C 19.919 3.749 -12.665 1.00 . A A . 60 PHE CE2 1 1
9 28728 1 1 60 PHE CG C 18.445 5.178 -13.953 1.00 . A A . 60 PHE CG 1 1
9 28729 1 1 60 PHE CZ C 21.030 4.361 -13.257 1.00 . A A . 60 PHE CZ 1 1
9 28730 1 1 60 PHE H H 15.872 6.095 -11.750 1.00 . A A . 60 PHE H 1 1
9 28731 1 1 60 PHE HA H 17.410 7.658 -13.769 1.00 . A A . 60 PHE HA 1 1
9 28732 1 1 60 PHE HB2 H 16.350 4.830 -14.080 1.00 . A A . 60 PHE HB2 1 1
9 28733 1 1 60 PHE HB3 H 17.010 5.801 -15.396 1.00 . A A . 60 PHE HB3 1 1
9 28734 1 1 60 PHE HD1 H 19.415 6.580 -15.273 1.00 . A A . 60 PHE HD1 1 1
9 28735 1 1 60 PHE HD2 H 17.770 3.690 -12.553 1.00 . A A . 60 PHE HD2 1 1
9 28736 1 1 60 PHE HE1 H 21.707 5.854 -14.656 1.00 . A A . 60 PHE HE1 1 1
9 28737 1 1 60 PHE HE2 H 20.059 2.964 -11.938 1.00 . A A . 60 PHE HE2 1 1
9 28738 1 1 60 PHE HZ H 22.028 4.046 -12.988 1.00 . A A . 60 PHE HZ 1 1
9 28739 1 1 60 PHE N N 16.624 6.603 -12.120 1.00 . A A . 60 PHE N 1 1
9 28740 1 1 60 PHE O O 14.296 6.734 -13.766 1.00 . A A . 60 PHE O 1 1
9 28741 1 1 61 SER C C 13.798 8.647 -16.721 1.00 . A A . 61 SER C 1 1
9 28742 1 1 61 SER CA C 13.922 8.952 -15.226 1.00 . A A . 61 SER CA 1 1
9 28743 1 1 61 SER CB C 13.827 10.457 -14.987 1.00 . A A . 61 SER CB 1 1
9 28744 1 1 61 SER H H 16.068 8.917 -14.999 1.00 . A A . 61 SER H 1 1
9 28745 1 1 61 SER HA H 13.133 8.448 -14.689 1.00 . A A . 61 SER HA 1 1
9 28746 1 1 61 SER HB2 H 14.371 10.981 -15.754 1.00 . A A . 61 SER HB2 1 1
9 28747 1 1 61 SER HB3 H 12.788 10.757 -15.012 1.00 . A A . 61 SER HB3 1 1
9 28748 1 1 61 SER HG H 13.739 11.263 -13.216 1.00 . A A . 61 SER HG 1 1
9 28749 1 1 61 SER N N 15.242 8.443 -14.758 1.00 . A A . 61 SER N 1 1
9 28750 1 1 61 SER O O 14.355 9.332 -17.555 1.00 . A A . 61 SER O 1 1
9 28751 1 1 61 SER OG O 14.388 10.762 -13.716 1.00 . A A . 61 SER OG 1 1
9 28752 1 1 62 MET C C 11.587 7.718 -19.014 1.00 . A A . 62 MET C 1 1
9 28753 1 1 62 MET CA C 12.941 7.258 -18.501 1.00 . A A . 62 MET CA 1 1
9 28754 1 1 62 MET CB C 13.064 5.742 -18.681 1.00 . A A . 62 MET CB 1 1
9 28755 1 1 62 MET CE C 13.290 2.882 -17.642 1.00 . A A . 62 MET CE 1 1
9 28756 1 1 62 MET CG C 14.437 5.279 -18.194 1.00 . A A . 62 MET CG 1 1
9 28757 1 1 62 MET H H 12.711 7.021 -16.378 1.00 . A A . 62 MET H 1 1
9 28758 1 1 62 MET HA H 13.719 7.745 -19.070 1.00 . A A . 62 MET HA 1 1
9 28759 1 1 62 MET HB2 H 12.293 5.246 -18.111 1.00 . A A . 62 MET HB2 1 1
9 28760 1 1 62 MET HB3 H 12.954 5.493 -19.727 1.00 . A A . 62 MET HB3 1 1
9 28761 1 1 62 MET HE1 H 13.511 1.866 -17.346 1.00 . A A . 62 MET HE1 1 1
9 28762 1 1 62 MET HE2 H 12.387 2.902 -18.238 1.00 . A A . 62 MET HE2 1 1
9 28763 1 1 62 MET HE3 H 13.151 3.488 -16.763 1.00 . A A . 62 MET HE3 1 1
9 28764 1 1 62 MET HG2 H 15.203 5.871 -18.672 1.00 . A A . 62 MET HG2 1 1
9 28765 1 1 62 MET HG3 H 14.499 5.404 -17.123 1.00 . A A . 62 MET HG3 1 1
9 28766 1 1 62 MET N N 13.105 7.597 -17.064 1.00 . A A . 62 MET N 1 1
9 28767 1 1 62 MET O O 10.551 7.350 -18.497 1.00 . A A . 62 MET O 1 1
9 28768 1 1 62 MET SD S 14.668 3.536 -18.615 1.00 . A A . 62 MET SD 1 1
9 28769 1 1 63 THR C C 10.295 8.601 -22.113 1.00 . A A . 63 THR C 1 1
9 28770 1 1 63 THR CA C 10.336 9.019 -20.633 1.00 . A A . 63 THR CA 1 1
9 28771 1 1 63 THR CB C 10.310 10.544 -20.490 1.00 . A A . 63 THR CB 1 1
9 28772 1 1 63 THR CG2 C 9.005 11.106 -21.059 1.00 . A A . 63 THR CG2 1 1
9 28773 1 1 63 THR H H 12.458 8.732 -20.471 1.00 . A A . 63 THR H 1 1
9 28774 1 1 63 THR HA H 9.495 8.587 -20.113 1.00 . A A . 63 THR HA 1 1
9 28775 1 1 63 THR HB H 11.147 10.972 -21.020 1.00 . A A . 63 THR HB 1 1
9 28776 1 1 63 THR HG1 H 11.228 10.514 -18.773 1.00 . A A . 63 THR HG1 1 1
9 28777 1 1 63 THR HG21 H 8.174 10.503 -20.726 1.00 . A A . 63 THR HG21 1 1
9 28778 1 1 63 THR HG22 H 9.052 11.093 -22.138 1.00 . A A . 63 THR HG22 1 1
9 28779 1 1 63 THR HG23 H 8.869 12.124 -20.719 1.00 . A A . 63 THR HG23 1 1
9 28780 1 1 63 THR N N 11.602 8.498 -20.054 1.00 . A A . 63 THR N 1 1
9 28781 1 1 63 THR O O 11.316 8.544 -22.773 1.00 . A A . 63 THR O 1 1
9 28782 1 1 63 THR OG1 O 10.403 10.877 -19.110 1.00 . A A . 63 THR OG1 1 1
9 28783 1 1 64 PHE C C 8.113 8.748 -24.825 1.00 . A A . 64 PHE C 1 1
9 28784 1 1 64 PHE CA C 9.082 7.846 -24.062 1.00 . A A . 64 PHE CA 1 1
9 28785 1 1 64 PHE CB C 8.572 6.397 -24.123 1.00 . A A . 64 PHE CB 1 1
9 28786 1 1 64 PHE CD1 C 9.383 5.247 -22.033 1.00 . A A . 64 PHE CD1 1 1
9 28787 1 1 64 PHE CD2 C 10.582 4.874 -24.107 1.00 . A A . 64 PHE CD2 1 1
9 28788 1 1 64 PHE CE1 C 10.276 4.401 -21.366 1.00 . A A . 64 PHE CE1 1 1
9 28789 1 1 64 PHE CE2 C 11.474 4.027 -23.440 1.00 . A A . 64 PHE CE2 1 1
9 28790 1 1 64 PHE CG C 9.536 5.484 -23.403 1.00 . A A . 64 PHE CG 1 1
9 28791 1 1 64 PHE CZ C 11.321 3.789 -22.070 1.00 . A A . 64 PHE CZ 1 1
9 28792 1 1 64 PHE H H 8.339 8.260 -22.079 1.00 . A A . 64 PHE H 1 1
9 28793 1 1 64 PHE HA H 10.066 7.903 -24.507 1.00 . A A . 64 PHE HA 1 1
9 28794 1 1 64 PHE HB2 H 7.604 6.339 -23.645 1.00 . A A . 64 PHE HB2 1 1
9 28795 1 1 64 PHE HB3 H 8.484 6.087 -25.152 1.00 . A A . 64 PHE HB3 1 1
9 28796 1 1 64 PHE HD1 H 8.579 5.721 -21.491 1.00 . A A . 64 PHE HD1 1 1
9 28797 1 1 64 PHE HD2 H 10.702 5.059 -25.164 1.00 . A A . 64 PHE HD2 1 1
9 28798 1 1 64 PHE HE1 H 10.157 4.219 -20.309 1.00 . A A . 64 PHE HE1 1 1
9 28799 1 1 64 PHE HE2 H 12.282 3.557 -23.983 1.00 . A A . 64 PHE HE2 1 1
9 28800 1 1 64 PHE HZ H 12.009 3.136 -21.554 1.00 . A A . 64 PHE HZ 1 1
9 28801 1 1 64 PHE N N 9.150 8.262 -22.629 1.00 . A A . 64 PHE N 1 1
9 28802 1 1 64 PHE O O 6.965 8.891 -24.454 1.00 . A A . 64 PHE O 1 1
9 28803 1 1 65 GLU C C 6.307 9.463 -26.853 1.00 . A A . 65 GLU C 1 1
9 28804 1 1 65 GLU CA C 7.628 10.209 -26.693 1.00 . A A . 65 GLU CA 1 1
9 28805 1 1 65 GLU CB C 8.207 10.496 -28.080 1.00 . A A . 65 GLU CB 1 1
9 28806 1 1 65 GLU CD C 7.783 11.705 -30.231 1.00 . A A . 65 GLU CD 1 1
9 28807 1 1 65 GLU CG C 7.340 11.550 -28.775 1.00 . A A . 65 GLU CG 1 1
9 28808 1 1 65 GLU H H 9.466 9.181 -26.224 1.00 . A A . 65 GLU H 1 1
9 28809 1 1 65 GLU HA H 7.464 11.134 -26.160 1.00 . A A . 65 GLU HA 1 1
9 28810 1 1 65 GLU HB2 H 9.218 10.862 -27.978 1.00 . A A . 65 GLU HB2 1 1
9 28811 1 1 65 GLU HB3 H 8.205 9.590 -28.667 1.00 . A A . 65 GLU HB3 1 1
9 28812 1 1 65 GLU HG2 H 6.306 11.242 -28.745 1.00 . A A . 65 GLU HG2 1 1
9 28813 1 1 65 GLU HG3 H 7.448 12.497 -28.266 1.00 . A A . 65 GLU HG3 1 1
9 28814 1 1 65 GLU N N 8.549 9.333 -25.915 1.00 . A A . 65 GLU N 1 1
9 28815 1 1 65 GLU O O 5.244 10.049 -26.908 1.00 . A A . 65 GLU O 1 1
9 28816 1 1 65 GLU OE1 O 7.785 10.711 -30.938 1.00 . A A . 65 GLU OE1 1 1
9 28817 1 1 65 GLU OE2 O 8.110 12.817 -30.615 1.00 . A A . 65 GLU OE2 1 1
9 28818 1 1 66 ASN C C 5.522 5.881 -26.727 1.00 . A A . 66 ASN C 1 1
9 28819 1 1 66 ASN CA C 5.162 7.333 -27.053 1.00 . A A . 66 ASN CA 1 1
9 28820 1 1 66 ASN CB C 4.650 7.436 -28.488 1.00 . A A . 66 ASN CB 1 1
9 28821 1 1 66 ASN CG C 5.832 7.583 -29.444 1.00 . A A . 66 ASN CG 1 1
9 28822 1 1 66 ASN H H 7.257 7.728 -26.826 1.00 . A A . 66 ASN H 1 1
9 28823 1 1 66 ASN HA H 4.401 7.678 -26.369 1.00 . A A . 66 ASN HA 1 1
9 28824 1 1 66 ASN HB2 H 4.094 6.541 -28.734 1.00 . A A . 66 ASN HB2 1 1
9 28825 1 1 66 ASN HB3 H 4.006 8.295 -28.576 1.00 . A A . 66 ASN HB3 1 1
9 28826 1 1 66 ASN HD21 H 4.720 8.256 -30.945 1.00 . A A . 66 ASN HD21 1 1
9 28827 1 1 66 ASN HD22 H 6.380 8.115 -31.276 1.00 . A A . 66 ASN HD22 1 1
9 28828 1 1 66 ASN N N 6.384 8.164 -26.904 1.00 . A A . 66 ASN N 1 1
9 28829 1 1 66 ASN ND2 N 5.625 8.021 -30.656 1.00 . A A . 66 ASN ND2 1 1
9 28830 1 1 66 ASN O O 6.677 5.544 -26.553 1.00 . A A . 66 ASN O 1 1
9 28831 1 1 66 ASN OD1 O 6.956 7.295 -29.087 1.00 . A A . 66 ASN OD1 1 1
9 28832 1 1 67 LYS C C 5.764 2.965 -27.337 1.00 . A A . 67 LYS C 1 1
9 28833 1 1 67 LYS CA C 4.828 3.597 -26.299 1.00 . A A . 67 LYS CA 1 1
9 28834 1 1 67 LYS CB C 3.508 2.821 -26.273 1.00 . A A . 67 LYS CB 1 1
9 28835 1 1 67 LYS CD C 1.440 2.416 -24.924 1.00 . A A . 67 LYS CD 1 1
9 28836 1 1 67 LYS CE C 0.554 2.390 -26.171 1.00 . A A . 67 LYS CE 1 1
9 28837 1 1 67 LYS CG C 2.618 3.367 -25.153 1.00 . A A . 67 LYS CG 1 1
9 28838 1 1 67 LYS H H 3.619 5.328 -26.729 1.00 . A A . 67 LYS H 1 1
9 28839 1 1 67 LYS HA H 5.287 3.540 -25.324 1.00 . A A . 67 LYS HA 1 1
9 28840 1 1 67 LYS HB2 H 3.005 2.933 -27.223 1.00 . A A . 67 LYS HB2 1 1
9 28841 1 1 67 LYS HB3 H 3.708 1.774 -26.092 1.00 . A A . 67 LYS HB3 1 1
9 28842 1 1 67 LYS HD2 H 1.814 1.422 -24.726 1.00 . A A . 67 LYS HD2 1 1
9 28843 1 1 67 LYS HD3 H 0.861 2.757 -24.080 1.00 . A A . 67 LYS HD3 1 1
9 28844 1 1 67 LYS HE2 H 0.440 3.393 -26.551 1.00 . A A . 67 LYS HE2 1 1
9 28845 1 1 67 LYS HE3 H 1.014 1.768 -26.927 1.00 . A A . 67 LYS HE3 1 1
9 28846 1 1 67 LYS HG2 H 3.197 3.449 -24.244 1.00 . A A . 67 LYS HG2 1 1
9 28847 1 1 67 LYS HG3 H 2.246 4.341 -25.430 1.00 . A A . 67 LYS HG3 1 1
9 28848 1 1 67 LYS HZ1 H -0.868 1.753 -24.789 1.00 . A A . 67 LYS HZ1 1 1
9 28849 1 1 67 LYS HZ2 H -0.897 0.897 -26.253 1.00 . A A . 67 LYS HZ2 1 1
9 28850 1 1 67 LYS HZ3 H -1.529 2.472 -26.180 1.00 . A A . 67 LYS HZ3 1 1
9 28851 1 1 67 LYS N N 4.545 5.026 -26.618 1.00 . A A . 67 LYS N 1 1
9 28852 1 1 67 LYS NZ N -0.786 1.836 -25.822 1.00 . A A . 67 LYS NZ 1 1
9 28853 1 1 67 LYS O O 6.410 1.971 -27.069 1.00 . A A . 67 LYS O 1 1
9 28854 1 1 68 ASP C C 8.163 2.803 -29.054 1.00 . A A . 68 ASP C 1 1
9 28855 1 1 68 ASP CA C 6.722 2.903 -29.563 1.00 . A A . 68 ASP CA 1 1
9 28856 1 1 68 ASP CB C 6.686 3.755 -30.836 1.00 . A A . 68 ASP CB 1 1
9 28857 1 1 68 ASP CG C 7.433 3.023 -31.954 1.00 . A A . 68 ASP CG 1 1
9 28858 1 1 68 ASP H H 5.302 4.303 -28.730 1.00 . A A . 68 ASP H 1 1
9 28859 1 1 68 ASP HA H 6.362 1.911 -29.794 1.00 . A A . 68 ASP HA 1 1
9 28860 1 1 68 ASP HB2 H 5.659 3.912 -31.133 1.00 . A A . 68 ASP HB2 1 1
9 28861 1 1 68 ASP HB3 H 7.160 4.707 -30.650 1.00 . A A . 68 ASP HB3 1 1
9 28862 1 1 68 ASP N N 5.835 3.510 -28.522 1.00 . A A . 68 ASP N 1 1
9 28863 1 1 68 ASP O O 8.841 1.825 -29.291 1.00 . A A . 68 ASP O 1 1
9 28864 1 1 68 ASP OD1 O 7.828 1.889 -31.731 1.00 . A A . 68 ASP OD1 1 1
9 28865 1 1 68 ASP OD2 O 7.598 3.606 -33.012 1.00 . A A . 68 ASP OD2 1 1
9 28866 1 1 69 GLY C C 10.070 2.699 -26.690 1.00 . A A . 69 GLY C 1 1
9 28867 1 1 69 GLY CA C 10.032 3.715 -27.829 1.00 . A A . 69 GLY CA 1 1
9 28868 1 1 69 GLY H H 8.093 4.588 -28.186 1.00 . A A . 69 GLY H 1 1
9 28869 1 1 69 GLY HA2 H 10.700 3.403 -28.620 1.00 . A A . 69 GLY HA2 1 1
9 28870 1 1 69 GLY HA3 H 10.336 4.681 -27.458 1.00 . A A . 69 GLY HA3 1 1
9 28871 1 1 69 GLY N N 8.642 3.796 -28.359 1.00 . A A . 69 GLY N 1 1
9 28872 1 1 69 GLY O O 11.031 1.977 -26.514 1.00 . A A . 69 GLY O 1 1
9 28873 1 1 70 TYR C C 9.022 0.232 -25.304 1.00 . A A . 70 TYR C 1 1
9 28874 1 1 70 TYR CA C 8.974 1.675 -24.780 1.00 . A A . 70 TYR CA 1 1
9 28875 1 1 70 TYR CB C 7.693 1.902 -23.980 1.00 . A A . 70 TYR CB 1 1
9 28876 1 1 70 TYR CD1 C 8.255 1.336 -21.590 1.00 . A A . 70 TYR CD1 1 1
9 28877 1 1 70 TYR CD2 C 7.012 -0.279 -22.904 1.00 . A A . 70 TYR CD2 1 1
9 28878 1 1 70 TYR CE1 C 8.227 0.468 -20.495 1.00 . A A . 70 TYR CE1 1 1
9 28879 1 1 70 TYR CE2 C 6.982 -1.148 -21.806 1.00 . A A . 70 TYR CE2 1 1
9 28880 1 1 70 TYR CG C 7.651 0.964 -22.797 1.00 . A A . 70 TYR CG 1 1
9 28881 1 1 70 TYR CZ C 7.589 -0.774 -20.601 1.00 . A A . 70 TYR CZ 1 1
9 28882 1 1 70 TYR H H 8.266 3.243 -26.075 1.00 . A A . 70 TYR H 1 1
9 28883 1 1 70 TYR HA H 9.824 1.843 -24.137 1.00 . A A . 70 TYR HA 1 1
9 28884 1 1 70 TYR HB2 H 7.669 2.922 -23.627 1.00 . A A . 70 TYR HB2 1 1
9 28885 1 1 70 TYR HB3 H 6.837 1.721 -24.611 1.00 . A A . 70 TYR HB3 1 1
9 28886 1 1 70 TYR HD1 H 8.746 2.295 -21.508 1.00 . A A . 70 TYR HD1 1 1
9 28887 1 1 70 TYR HD2 H 6.544 -0.568 -23.834 1.00 . A A . 70 TYR HD2 1 1
9 28888 1 1 70 TYR HE1 H 8.695 0.757 -19.565 1.00 . A A . 70 TYR HE1 1 1
9 28889 1 1 70 TYR HE2 H 6.491 -2.106 -21.889 1.00 . A A . 70 TYR HE2 1 1
9 28890 1 1 70 TYR HH H 7.515 -2.529 -19.854 1.00 . A A . 70 TYR HH 1 1
9 28891 1 1 70 TYR N N 9.023 2.643 -25.913 1.00 . A A . 70 TYR N 1 1
9 28892 1 1 70 TYR O O 9.747 -0.589 -24.781 1.00 . A A . 70 TYR O 1 1
9 28893 1 1 70 TYR OH O 7.562 -1.630 -19.519 1.00 . A A . 70 TYR OH 1 1
9 28894 1 1 71 VAL C C 9.706 -1.702 -27.526 1.00 . A A . 71 VAL C 1 1
9 28895 1 1 71 VAL CA C 8.352 -1.501 -26.845 1.00 . A A . 71 VAL CA 1 1
9 28896 1 1 71 VAL CB C 7.218 -1.786 -27.839 1.00 . A A . 71 VAL CB 1 1
9 28897 1 1 71 VAL CG1 C 5.856 -1.520 -27.193 1.00 . A A . 71 VAL CG1 1 1
9 28898 1 1 71 VAL CG2 C 7.380 -0.873 -29.058 1.00 . A A . 71 VAL CG2 1 1
9 28899 1 1 71 VAL H H 7.694 0.562 -26.759 1.00 . A A . 71 VAL H 1 1
9 28900 1 1 71 VAL HA H 8.274 -2.185 -26.011 1.00 . A A . 71 VAL HA 1 1
9 28901 1 1 71 VAL HB H 7.269 -2.819 -28.155 1.00 . A A . 71 VAL HB 1 1
9 28902 1 1 71 VAL HG11 H 5.094 -2.079 -27.716 1.00 . A A . 71 VAL HG11 1 1
9 28903 1 1 71 VAL HG12 H 5.631 -0.467 -27.241 1.00 . A A . 71 VAL HG12 1 1
9 28904 1 1 71 VAL HG13 H 5.886 -1.834 -26.159 1.00 . A A . 71 VAL HG13 1 1
9 28905 1 1 71 VAL HG21 H 7.436 0.155 -28.732 1.00 . A A . 71 VAL HG21 1 1
9 28906 1 1 71 VAL HG22 H 6.534 -0.998 -29.717 1.00 . A A . 71 VAL HG22 1 1
9 28907 1 1 71 VAL HG23 H 8.288 -1.130 -29.584 1.00 . A A . 71 VAL HG23 1 1
9 28908 1 1 71 VAL N N 8.278 -0.099 -26.330 1.00 . A A . 71 VAL N 1 1
9 28909 1 1 71 VAL O O 10.247 -2.789 -27.549 1.00 . A A . 71 VAL O 1 1
9 28910 1 1 72 ALA C C 12.652 -1.167 -27.722 1.00 . A A . 72 ALA C 1 1
9 28911 1 1 72 ALA CA C 11.582 -0.781 -28.748 1.00 . A A . 72 ALA CA 1 1
9 28912 1 1 72 ALA CB C 11.955 0.564 -29.375 1.00 . A A . 72 ALA CB 1 1
9 28913 1 1 72 ALA H H 9.827 0.220 -28.006 1.00 . A A . 72 ALA H 1 1
9 28914 1 1 72 ALA HA H 11.524 -1.536 -29.519 1.00 . A A . 72 ALA HA 1 1
9 28915 1 1 72 ALA HB1 H 11.306 0.761 -30.216 1.00 . A A . 72 ALA HB1 1 1
9 28916 1 1 72 ALA HB2 H 12.980 0.535 -29.710 1.00 . A A . 72 ALA HB2 1 1
9 28917 1 1 72 ALA HB3 H 11.839 1.349 -28.641 1.00 . A A . 72 ALA HB3 1 1
9 28918 1 1 72 ALA N N 10.266 -0.655 -28.064 1.00 . A A . 72 ALA N 1 1
9 28919 1 1 72 ALA O O 13.290 -2.195 -27.833 1.00 . A A . 72 ALA O 1 1
9 28920 1 1 73 PHE C C 13.721 -1.990 -25.063 1.00 . A A . 73 PHE C 1 1
9 28921 1 1 73 PHE CA C 13.938 -0.619 -25.735 1.00 . A A . 73 PHE CA 1 1
9 28922 1 1 73 PHE CB C 13.923 0.479 -24.668 1.00 . A A . 73 PHE CB 1 1
9 28923 1 1 73 PHE CD1 C 14.599 -0.681 -22.531 1.00 . A A . 73 PHE CD1 1 1
9 28924 1 1 73 PHE CD2 C 12.263 -0.128 -22.866 1.00 . A A . 73 PHE CD2 1 1
9 28925 1 1 73 PHE CE1 C 14.288 -1.241 -21.284 1.00 . A A . 73 PHE CE1 1 1
9 28926 1 1 73 PHE CE2 C 11.953 -0.688 -21.619 1.00 . A A . 73 PHE CE2 1 1
9 28927 1 1 73 PHE CG C 13.587 -0.125 -23.322 1.00 . A A . 73 PHE CG 1 1
9 28928 1 1 73 PHE CZ C 12.965 -1.245 -20.830 1.00 . A A . 73 PHE CZ 1 1
9 28929 1 1 73 PHE H H 12.338 0.484 -26.666 1.00 . A A . 73 PHE H 1 1
9 28930 1 1 73 PHE HA H 14.896 -0.617 -26.229 1.00 . A A . 73 PHE HA 1 1
9 28931 1 1 73 PHE HB2 H 14.897 0.947 -24.621 1.00 . A A . 73 PHE HB2 1 1
9 28932 1 1 73 PHE HB3 H 13.181 1.220 -24.925 1.00 . A A . 73 PHE HB3 1 1
9 28933 1 1 73 PHE HD1 H 15.622 -0.680 -22.881 1.00 . A A . 73 PHE HD1 1 1
9 28934 1 1 73 PHE HD2 H 11.480 0.301 -23.475 1.00 . A A . 73 PHE HD2 1 1
9 28935 1 1 73 PHE HE1 H 15.070 -1.670 -20.675 1.00 . A A . 73 PHE HE1 1 1
9 28936 1 1 73 PHE HE2 H 10.930 -0.691 -21.269 1.00 . A A . 73 PHE HE2 1 1
9 28937 1 1 73 PHE HZ H 12.725 -1.678 -19.869 1.00 . A A . 73 PHE HZ 1 1
9 28938 1 1 73 PHE N N 12.869 -0.337 -26.737 1.00 . A A . 73 PHE N 1 1
9 28939 1 1 73 PHE O O 14.657 -2.735 -24.855 1.00 . A A . 73 PHE O 1 1
9 28940 1 1 74 THR C C 12.346 -4.786 -24.992 1.00 . A A . 74 THR C 1 1
9 28941 1 1 74 THR CA C 12.275 -3.620 -24.000 1.00 . A A . 74 THR CA 1 1
9 28942 1 1 74 THR CB C 10.889 -3.611 -23.344 1.00 . A A . 74 THR CB 1 1
9 28943 1 1 74 THR CG2 C 9.810 -3.434 -24.412 1.00 . A A . 74 THR CG2 1 1
9 28944 1 1 74 THR H H 11.760 -1.721 -24.890 1.00 . A A . 74 THR H 1 1
9 28945 1 1 74 THR HA H 13.029 -3.752 -23.238 1.00 . A A . 74 THR HA 1 1
9 28946 1 1 74 THR HB H 10.831 -2.791 -22.643 1.00 . A A . 74 THR HB 1 1
9 28947 1 1 74 THR HG1 H 10.793 -4.668 -21.714 1.00 . A A . 74 THR HG1 1 1
9 28948 1 1 74 THR HG21 H 9.518 -4.402 -24.791 1.00 . A A . 74 THR HG21 1 1
9 28949 1 1 74 THR HG22 H 10.196 -2.832 -25.219 1.00 . A A . 74 THR HG22 1 1
9 28950 1 1 74 THR HG23 H 8.952 -2.945 -23.977 1.00 . A A . 74 THR HG23 1 1
9 28951 1 1 74 THR N N 12.509 -2.323 -24.706 1.00 . A A . 74 THR N 1 1
9 28952 1 1 74 THR O O 12.753 -5.878 -24.648 1.00 . A A . 74 THR O 1 1
9 28953 1 1 74 THR OG1 O 10.684 -4.835 -22.655 1.00 . A A . 74 THR OG1 1 1
9 28954 1 1 75 SER C C 13.388 -6.151 -27.482 1.00 . A A . 75 SER C 1 1
9 28955 1 1 75 SER CA C 11.952 -5.681 -27.212 1.00 . A A . 75 SER CA 1 1
9 28956 1 1 75 SER CB C 11.326 -5.187 -28.516 1.00 . A A . 75 SER CB 1 1
9 28957 1 1 75 SER H H 11.588 -3.692 -26.465 1.00 . A A . 75 SER H 1 1
9 28958 1 1 75 SER HA H 11.372 -6.509 -26.833 1.00 . A A . 75 SER HA 1 1
9 28959 1 1 75 SER HB2 H 11.798 -4.267 -28.817 1.00 . A A . 75 SER HB2 1 1
9 28960 1 1 75 SER HB3 H 11.469 -5.932 -29.287 1.00 . A A . 75 SER HB3 1 1
9 28961 1 1 75 SER HG H 9.846 -4.198 -27.728 1.00 . A A . 75 SER HG 1 1
9 28962 1 1 75 SER N N 11.931 -4.573 -26.212 1.00 . A A . 75 SER N 1 1
9 28963 1 1 75 SER O O 13.624 -7.312 -27.747 1.00 . A A . 75 SER O 1 1
9 28964 1 1 75 SER OG O 9.938 -4.956 -28.312 1.00 . A A . 75 SER OG 1 1
9 28965 1 1 76 HIS C C 16.267 -6.525 -26.482 1.00 . A A . 76 HIS C 1 1
9 28966 1 1 76 HIS CA C 15.761 -5.695 -27.672 1.00 . A A . 76 HIS CA 1 1
9 28967 1 1 76 HIS CB C 16.646 -4.455 -27.832 1.00 . A A . 76 HIS CB 1 1
9 28968 1 1 76 HIS CD2 C 17.153 -4.070 -30.383 1.00 . A A . 76 HIS CD2 1 1
9 28969 1 1 76 HIS CE1 C 15.577 -2.639 -30.804 1.00 . A A . 76 HIS CE1 1 1
9 28970 1 1 76 HIS CG C 16.468 -3.876 -29.209 1.00 . A A . 76 HIS CG 1 1
9 28971 1 1 76 HIS H H 14.147 -4.334 -27.218 1.00 . A A . 76 HIS H 1 1
9 28972 1 1 76 HIS HA H 15.801 -6.291 -28.573 1.00 . A A . 76 HIS HA 1 1
9 28973 1 1 76 HIS HB2 H 16.365 -3.719 -27.091 1.00 . A A . 76 HIS HB2 1 1
9 28974 1 1 76 HIS HB3 H 17.680 -4.733 -27.689 1.00 . A A . 76 HIS HB3 1 1
9 28975 1 1 76 HIS HD1 H 14.803 -2.605 -28.873 1.00 . A A . 76 HIS HD1 1 1
9 28976 1 1 76 HIS HD2 H 18.001 -4.727 -30.509 1.00 . A A . 76 HIS HD2 1 1
9 28977 1 1 76 HIS HE1 H 14.930 -1.942 -31.317 1.00 . A A . 76 HIS HE1 1 1
9 28978 1 1 76 HIS HE2 H 16.873 -3.227 -32.321 1.00 . A A . 76 HIS HE2 1 1
9 28979 1 1 76 HIS N N 14.350 -5.268 -27.422 1.00 . A A . 76 HIS N 1 1
9 28980 1 1 76 HIS ND1 N 15.468 -2.959 -29.502 1.00 . A A . 76 HIS ND1 1 1
9 28981 1 1 76 HIS NE2 N 16.588 -3.288 -31.384 1.00 . A A . 76 HIS NE2 1 1
9 28982 1 1 76 HIS O O 15.828 -6.344 -25.366 1.00 . A A . 76 HIS O 1 1
9 28983 1 1 77 PRO C C 18.663 -7.485 -24.666 1.00 . A A . 77 PRO C 1 1
9 28984 1 1 77 PRO CA C 17.772 -8.282 -25.637 1.00 . A A . 77 PRO CA 1 1
9 28985 1 1 77 PRO CB C 18.603 -9.296 -26.429 1.00 . A A . 77 PRO CB 1 1
9 28986 1 1 77 PRO CD C 17.773 -7.696 -28.048 1.00 . A A . 77 PRO CD 1 1
9 28987 1 1 77 PRO CG C 18.977 -8.577 -27.683 1.00 . A A . 77 PRO CG 1 1
9 28988 1 1 77 PRO HA H 16.995 -8.800 -25.099 1.00 . A A . 77 PRO HA 1 1
9 28989 1 1 77 PRO HB2 H 19.489 -9.572 -25.872 1.00 . A A . 77 PRO HB2 1 1
9 28990 1 1 77 PRO HB3 H 18.014 -10.168 -26.665 1.00 . A A . 77 PRO HB3 1 1
9 28991 1 1 77 PRO HD2 H 18.105 -6.796 -28.545 1.00 . A A . 77 PRO HD2 1 1
9 28992 1 1 77 PRO HD3 H 17.077 -8.241 -28.666 1.00 . A A . 77 PRO HD3 1 1
9 28993 1 1 77 PRO HG2 H 19.855 -7.969 -27.517 1.00 . A A . 77 PRO HG2 1 1
9 28994 1 1 77 PRO HG3 H 19.159 -9.285 -28.477 1.00 . A A . 77 PRO HG3 1 1
9 28995 1 1 77 PRO N N 17.191 -7.422 -26.715 1.00 . A A . 77 PRO N 1 1
9 28996 1 1 77 PRO O O 19.278 -8.041 -23.780 1.00 . A A . 77 PRO O 1 1
9 28997 1 1 78 LEU C C 18.904 -5.121 -22.580 1.00 . A A . 78 LEU C 1 1
9 28998 1 1 78 LEU CA C 19.583 -5.341 -23.939 1.00 . A A . 78 LEU CA 1 1
9 28999 1 1 78 LEU CB C 19.790 -3.981 -24.607 1.00 . A A . 78 LEU CB 1 1
9 29000 1 1 78 LEU CD1 C 22.191 -3.782 -23.973 1.00 . A A . 78 LEU CD1 1 1
9 29001 1 1 78 LEU CD2 C 20.840 -1.722 -24.371 1.00 . A A . 78 LEU CD2 1 1
9 29002 1 1 78 LEU CG C 20.808 -3.151 -23.820 1.00 . A A . 78 LEU CG 1 1
9 29003 1 1 78 LEU H H 18.239 -5.771 -25.572 1.00 . A A . 78 LEU H 1 1
9 29004 1 1 78 LEU HA H 20.543 -5.816 -23.790 1.00 . A A . 78 LEU HA 1 1
9 29005 1 1 78 LEU HB2 H 20.149 -4.127 -25.615 1.00 . A A . 78 LEU HB2 1 1
9 29006 1 1 78 LEU HB3 H 18.847 -3.452 -24.636 1.00 . A A . 78 LEU HB3 1 1
9 29007 1 1 78 LEU HD11 H 22.317 -4.556 -23.233 1.00 . A A . 78 LEU HD11 1 1
9 29008 1 1 78 LEU HD12 H 22.949 -3.025 -23.833 1.00 . A A . 78 LEU HD12 1 1
9 29009 1 1 78 LEU HD13 H 22.288 -4.209 -24.961 1.00 . A A . 78 LEU HD13 1 1
9 29010 1 1 78 LEU HD21 H 21.388 -1.087 -23.691 1.00 . A A . 78 LEU HD21 1 1
9 29011 1 1 78 LEU HD22 H 19.831 -1.353 -24.475 1.00 . A A . 78 LEU HD22 1 1
9 29012 1 1 78 LEU HD23 H 21.325 -1.719 -25.336 1.00 . A A . 78 LEU HD23 1 1
9 29013 1 1 78 LEU HG H 20.531 -3.133 -22.776 1.00 . A A . 78 LEU HG 1 1
9 29014 1 1 78 LEU N N 18.737 -6.189 -24.838 1.00 . A A . 78 LEU N 1 1
9 29015 1 1 78 LEU O O 19.560 -4.910 -21.578 1.00 . A A . 78 LEU O 1 1
9 29016 1 1 79 HIS C C 16.855 -6.150 -20.401 1.00 . A A . 79 HIS C 1 1
9 29017 1 1 79 HIS CA C 16.893 -4.879 -21.247 1.00 . A A . 79 HIS CA 1 1
9 29018 1 1 79 HIS CB C 15.461 -4.428 -21.534 1.00 . A A . 79 HIS CB 1 1
9 29019 1 1 79 HIS CD2 C 15.106 -3.689 -19.037 1.00 . A A . 79 HIS CD2 1 1
9 29020 1 1 79 HIS CE1 C 13.053 -4.351 -18.801 1.00 . A A . 79 HIS CE1 1 1
9 29021 1 1 79 HIS CG C 14.725 -4.241 -20.235 1.00 . A A . 79 HIS CG 1 1
9 29022 1 1 79 HIS H H 17.086 -5.297 -23.355 1.00 . A A . 79 HIS H 1 1
9 29023 1 1 79 HIS HA H 17.411 -4.103 -20.704 1.00 . A A . 79 HIS HA 1 1
9 29024 1 1 79 HIS HB2 H 15.476 -3.495 -22.077 1.00 . A A . 79 HIS HB2 1 1
9 29025 1 1 79 HIS HB3 H 14.959 -5.182 -22.124 1.00 . A A . 79 HIS HB3 1 1
9 29026 1 1 79 HIS HD1 H 12.847 -5.092 -20.734 1.00 . A A . 79 HIS HD1 1 1
9 29027 1 1 79 HIS HD2 H 16.075 -3.263 -18.828 1.00 . A A . 79 HIS HD2 1 1
9 29028 1 1 79 HIS HE1 H 12.081 -4.557 -18.378 1.00 . A A . 79 HIS HE1 1 1
9 29029 1 1 79 HIS HE2 H 14.038 -3.444 -17.210 1.00 . A A . 79 HIS HE2 1 1
9 29030 1 1 79 HIS N N 17.600 -5.138 -22.538 1.00 . A A . 79 HIS N 1 1
9 29031 1 1 79 HIS ND1 N 13.411 -4.657 -20.062 1.00 . A A . 79 HIS ND1 1 1
9 29032 1 1 79 HIS NE2 N 14.048 -3.762 -18.138 1.00 . A A . 79 HIS NE2 1 1
9 29033 1 1 79 HIS O O 17.049 -6.120 -19.201 1.00 . A A . 79 HIS O 1 1
9 29034 1 1 80 VAL C C 17.862 -8.855 -19.604 1.00 . A A . 80 VAL C 1 1
9 29035 1 1 80 VAL CA C 16.511 -8.539 -20.246 1.00 . A A . 80 VAL CA 1 1
9 29036 1 1 80 VAL CB C 16.121 -9.665 -21.198 1.00 . A A . 80 VAL CB 1 1
9 29037 1 1 80 VAL CG1 C 17.128 -9.735 -22.346 1.00 . A A . 80 VAL CG1 1 1
9 29038 1 1 80 VAL CG2 C 16.118 -10.990 -20.432 1.00 . A A . 80 VAL CG2 1 1
9 29039 1 1 80 VAL H H 16.453 -7.273 -21.983 1.00 . A A . 80 VAL H 1 1
9 29040 1 1 80 VAL HA H 15.760 -8.442 -19.474 1.00 . A A . 80 VAL HA 1 1
9 29041 1 1 80 VAL HB H 15.135 -9.474 -21.595 1.00 . A A . 80 VAL HB 1 1
9 29042 1 1 80 VAL HG11 H 17.467 -8.740 -22.587 1.00 . A A . 80 VAL HG11 1 1
9 29043 1 1 80 VAL HG12 H 16.656 -10.176 -23.211 1.00 . A A . 80 VAL HG12 1 1
9 29044 1 1 80 VAL HG13 H 17.971 -10.342 -22.047 1.00 . A A . 80 VAL HG13 1 1
9 29045 1 1 80 VAL HG21 H 17.134 -11.305 -20.252 1.00 . A A . 80 VAL HG21 1 1
9 29046 1 1 80 VAL HG22 H 15.606 -11.740 -21.016 1.00 . A A . 80 VAL HG22 1 1
9 29047 1 1 80 VAL HG23 H 15.609 -10.859 -19.489 1.00 . A A . 80 VAL HG23 1 1
9 29048 1 1 80 VAL N N 16.597 -7.269 -21.014 1.00 . A A . 80 VAL N 1 1
9 29049 1 1 80 VAL O O 17.975 -8.983 -18.401 1.00 . A A . 80 VAL O 1 1
9 29050 1 1 81 GLU C C 20.633 -8.190 -18.847 1.00 . A A . 81 GLU C 1 1
9 29051 1 1 81 GLU CA C 20.232 -9.289 -19.832 1.00 . A A . 81 GLU CA 1 1
9 29052 1 1 81 GLU CB C 21.256 -9.355 -20.964 1.00 . A A . 81 GLU CB 1 1
9 29053 1 1 81 GLU CD C 22.449 -11.332 -20.011 1.00 . A A . 81 GLU CD 1 1
9 29054 1 1 81 GLU CG C 22.590 -9.864 -20.416 1.00 . A A . 81 GLU CG 1 1
9 29055 1 1 81 GLU H H 18.774 -8.895 -21.365 1.00 . A A . 81 GLU H 1 1
9 29056 1 1 81 GLU HA H 20.201 -10.238 -19.318 1.00 . A A . 81 GLU HA 1 1
9 29057 1 1 81 GLU HB2 H 20.901 -10.028 -21.733 1.00 . A A . 81 GLU HB2 1 1
9 29058 1 1 81 GLU HB3 H 21.394 -8.370 -21.384 1.00 . A A . 81 GLU HB3 1 1
9 29059 1 1 81 GLU HG2 H 23.351 -9.770 -21.178 1.00 . A A . 81 GLU HG2 1 1
9 29060 1 1 81 GLU HG3 H 22.871 -9.278 -19.552 1.00 . A A . 81 GLU HG3 1 1
9 29061 1 1 81 GLU N N 18.889 -8.988 -20.397 1.00 . A A . 81 GLU N 1 1
9 29062 1 1 81 GLU O O 21.207 -8.451 -17.809 1.00 . A A . 81 GLU O 1 1
9 29063 1 1 81 GLU OE1 O 21.577 -11.993 -20.549 1.00 . A A . 81 GLU OE1 1 1
9 29064 1 1 81 GLU OE2 O 23.216 -11.767 -19.168 1.00 . A A . 81 GLU OE2 1 1
9 29065 1 1 82 PHE C C 19.838 -5.912 -16.983 1.00 . A A . 82 PHE C 1 1
9 29066 1 1 82 PHE CA C 20.699 -5.846 -18.247 1.00 . A A . 82 PHE CA 1 1
9 29067 1 1 82 PHE CB C 20.464 -4.508 -18.951 1.00 . A A . 82 PHE CB 1 1
9 29068 1 1 82 PHE CD1 C 22.200 -3.011 -17.904 1.00 . A A . 82 PHE CD1 1 1
9 29069 1 1 82 PHE CD2 C 19.873 -2.700 -17.298 1.00 . A A . 82 PHE CD2 1 1
9 29070 1 1 82 PHE CE1 C 22.562 -1.963 -17.048 1.00 . A A . 82 PHE CE1 1 1
9 29071 1 1 82 PHE CE2 C 20.235 -1.651 -16.442 1.00 . A A . 82 PHE CE2 1 1
9 29072 1 1 82 PHE CG C 20.856 -3.379 -18.029 1.00 . A A . 82 PHE CG 1 1
9 29073 1 1 82 PHE CZ C 21.580 -1.284 -16.318 1.00 . A A . 82 PHE CZ 1 1
9 29074 1 1 82 PHE H H 19.875 -6.771 -20.010 1.00 . A A . 82 PHE H 1 1
9 29075 1 1 82 PHE HA H 21.740 -5.932 -17.977 1.00 . A A . 82 PHE HA 1 1
9 29076 1 1 82 PHE HB2 H 21.061 -4.465 -19.850 1.00 . A A . 82 PHE HB2 1 1
9 29077 1 1 82 PHE HB3 H 19.420 -4.416 -19.208 1.00 . A A . 82 PHE HB3 1 1
9 29078 1 1 82 PHE HD1 H 22.959 -3.534 -18.468 1.00 . A A . 82 PHE HD1 1 1
9 29079 1 1 82 PHE HD2 H 18.836 -2.983 -17.394 1.00 . A A . 82 PHE HD2 1 1
9 29080 1 1 82 PHE HE1 H 23.602 -1.678 -16.953 1.00 . A A . 82 PHE HE1 1 1
9 29081 1 1 82 PHE HE2 H 19.478 -1.128 -15.880 1.00 . A A . 82 PHE HE2 1 1
9 29082 1 1 82 PHE HZ H 21.861 -0.475 -15.659 1.00 . A A . 82 PHE HZ 1 1
9 29083 1 1 82 PHE N N 20.335 -6.961 -19.165 1.00 . A A . 82 PHE N 1 1
9 29084 1 1 82 PHE O O 20.323 -5.741 -15.881 1.00 . A A . 82 PHE O 1 1
9 29085 1 1 83 SER C C 18.150 -7.298 -14.970 1.00 . A A . 83 SER C 1 1
9 29086 1 1 83 SER CA C 17.671 -6.210 -15.934 1.00 . A A . 83 SER CA 1 1
9 29087 1 1 83 SER CB C 16.240 -6.513 -16.374 1.00 . A A . 83 SER CB 1 1
9 29088 1 1 83 SER H H 18.189 -6.292 -18.025 1.00 . A A . 83 SER H 1 1
9 29089 1 1 83 SER HA H 17.692 -5.255 -15.431 1.00 . A A . 83 SER HA 1 1
9 29090 1 1 83 SER HB2 H 16.208 -7.472 -16.861 1.00 . A A . 83 SER HB2 1 1
9 29091 1 1 83 SER HB3 H 15.595 -6.532 -15.505 1.00 . A A . 83 SER HB3 1 1
9 29092 1 1 83 SER HG H 15.773 -4.678 -16.810 1.00 . A A . 83 SER HG 1 1
9 29093 1 1 83 SER N N 18.562 -6.155 -17.129 1.00 . A A . 83 SER N 1 1
9 29094 1 1 83 SER O O 18.082 -7.141 -13.767 1.00 . A A . 83 SER O 1 1
9 29095 1 1 83 SER OG O 15.806 -5.512 -17.282 1.00 . A A . 83 SER OG 1 1
9 29096 1 1 84 ALA C C 20.211 -8.925 -13.676 1.00 . A A . 84 ALA C 1 1
9 29097 1 1 84 ALA CA C 19.107 -9.482 -14.569 1.00 . A A . 84 ALA CA 1 1
9 29098 1 1 84 ALA CB C 19.661 -10.648 -15.386 1.00 . A A . 84 ALA CB 1 1
9 29099 1 1 84 ALA H H 18.699 -8.508 -16.450 1.00 . A A . 84 ALA H 1 1
9 29100 1 1 84 ALA HA H 18.285 -9.824 -13.957 1.00 . A A . 84 ALA HA 1 1
9 29101 1 1 84 ALA HB1 H 20.405 -10.278 -16.077 1.00 . A A . 84 ALA HB1 1 1
9 29102 1 1 84 ALA HB2 H 18.859 -11.114 -15.936 1.00 . A A . 84 ALA HB2 1 1
9 29103 1 1 84 ALA HB3 H 20.114 -11.369 -14.723 1.00 . A A . 84 ALA HB3 1 1
9 29104 1 1 84 ALA N N 18.637 -8.399 -15.478 1.00 . A A . 84 ALA N 1 1
9 29105 1 1 84 ALA O O 20.150 -9.007 -12.464 1.00 . A A . 84 ALA O 1 1
9 29106 1 1 85 ALA C C 21.800 -6.536 -12.726 1.00 . A A . 85 ALA C 1 1
9 29107 1 1 85 ALA CA C 22.319 -7.767 -13.464 1.00 . A A . 85 ALA CA 1 1
9 29108 1 1 85 ALA CB C 23.468 -7.362 -14.385 1.00 . A A . 85 ALA CB 1 1
9 29109 1 1 85 ALA H H 21.231 -8.272 -15.247 1.00 . A A . 85 ALA H 1 1
9 29110 1 1 85 ALA HA H 22.668 -8.500 -12.750 1.00 . A A . 85 ALA HA 1 1
9 29111 1 1 85 ALA HB1 H 23.725 -8.193 -15.026 1.00 . A A . 85 ALA HB1 1 1
9 29112 1 1 85 ALA HB2 H 24.327 -7.089 -13.790 1.00 . A A . 85 ALA HB2 1 1
9 29113 1 1 85 ALA HB3 H 23.164 -6.521 -14.988 1.00 . A A . 85 ALA HB3 1 1
9 29114 1 1 85 ALA N N 21.214 -8.342 -14.270 1.00 . A A . 85 ALA N 1 1
9 29115 1 1 85 ALA O O 22.088 -6.332 -11.563 1.00 . A A . 85 ALA O 1 1
9 29116 1 1 86 PHE C C 20.023 -4.935 -11.299 1.00 . A A . 86 PHE C 1 1
9 29117 1 1 86 PHE CA C 20.473 -4.521 -12.695 1.00 . A A . 86 PHE CA 1 1
9 29118 1 1 86 PHE CB C 19.280 -3.961 -13.472 1.00 . A A . 86 PHE CB 1 1
9 29119 1 1 86 PHE CD1 C 20.063 -1.565 -13.375 1.00 . A A . 86 PHE CD1 1 1
9 29120 1 1 86 PHE CD2 C 17.877 -2.115 -12.478 1.00 . A A . 86 PHE CD2 1 1
9 29121 1 1 86 PHE CE1 C 19.867 -0.223 -13.031 1.00 . A A . 86 PHE CE1 1 1
9 29122 1 1 86 PHE CE2 C 17.681 -0.772 -12.137 1.00 . A A . 86 PHE CE2 1 1
9 29123 1 1 86 PHE CG C 19.070 -2.512 -13.099 1.00 . A A . 86 PHE CG 1 1
9 29124 1 1 86 PHE CZ C 18.675 0.174 -12.413 1.00 . A A . 86 PHE CZ 1 1
9 29125 1 1 86 PHE H H 20.776 -5.912 -14.315 1.00 . A A . 86 PHE H 1 1
9 29126 1 1 86 PHE HA H 21.245 -3.769 -12.619 1.00 . A A . 86 PHE HA 1 1
9 29127 1 1 86 PHE HB2 H 19.468 -4.039 -14.533 1.00 . A A . 86 PHE HB2 1 1
9 29128 1 1 86 PHE HB3 H 18.393 -4.527 -13.222 1.00 . A A . 86 PHE HB3 1 1
9 29129 1 1 86 PHE HD1 H 20.984 -1.873 -13.854 1.00 . A A . 86 PHE HD1 1 1
9 29130 1 1 86 PHE HD2 H 17.111 -2.844 -12.267 1.00 . A A . 86 PHE HD2 1 1
9 29131 1 1 86 PHE HE1 H 20.634 0.505 -13.245 1.00 . A A . 86 PHE HE1 1 1
9 29132 1 1 86 PHE HE2 H 16.763 -0.465 -11.659 1.00 . A A . 86 PHE HE2 1 1
9 29133 1 1 86 PHE HZ H 18.524 1.210 -12.148 1.00 . A A . 86 PHE HZ 1 1
9 29134 1 1 86 PHE N N 21.016 -5.722 -13.383 1.00 . A A . 86 PHE N 1 1
9 29135 1 1 86 PHE O O 20.089 -4.164 -10.361 1.00 . A A . 86 PHE O 1 1
9 29136 1 1 87 THR C C 20.412 -7.041 -9.033 1.00 . A A . 87 THR C 1 1
9 29137 1 1 87 THR CA C 19.165 -6.612 -9.795 1.00 . A A . 87 THR CA 1 1
9 29138 1 1 87 THR CB C 18.220 -7.807 -9.922 1.00 . A A . 87 THR CB 1 1
9 29139 1 1 87 THR CG2 C 17.522 -8.064 -8.586 1.00 . A A . 87 THR CG2 1 1
9 29140 1 1 87 THR H H 19.566 -6.773 -11.904 1.00 . A A . 87 THR H 1 1
9 29141 1 1 87 THR HA H 18.671 -5.804 -9.269 1.00 . A A . 87 THR HA 1 1
9 29142 1 1 87 THR HB H 18.785 -8.682 -10.203 1.00 . A A . 87 THR HB 1 1
9 29143 1 1 87 THR HG1 H 16.557 -6.987 -10.523 1.00 . A A . 87 THR HG1 1 1
9 29144 1 1 87 THR HG21 H 16.966 -7.184 -8.296 1.00 . A A . 87 THR HG21 1 1
9 29145 1 1 87 THR HG22 H 18.261 -8.288 -7.831 1.00 . A A . 87 THR HG22 1 1
9 29146 1 1 87 THR HG23 H 16.846 -8.900 -8.687 1.00 . A A . 87 THR HG23 1 1
9 29147 1 1 87 THR N N 19.590 -6.157 -11.142 1.00 . A A . 87 THR N 1 1
9 29148 1 1 87 THR O O 20.753 -6.487 -8.009 1.00 . A A . 87 THR O 1 1
9 29149 1 1 87 THR OG1 O 17.244 -7.532 -10.916 1.00 . A A . 87 THR OG1 1 1
9 29150 1 1 88 ALA C C 23.134 -7.309 -8.330 1.00 . A A . 88 ALA C 1 1
9 29151 1 1 88 ALA CA C 22.342 -8.499 -8.875 1.00 . A A . 88 ALA CA 1 1
9 29152 1 1 88 ALA CB C 23.213 -9.229 -9.897 1.00 . A A . 88 ALA CB 1 1
9 29153 1 1 88 ALA H H 20.802 -8.445 -10.378 1.00 . A A . 88 ALA H 1 1
9 29154 1 1 88 ALA HA H 22.088 -9.171 -8.070 1.00 . A A . 88 ALA HA 1 1
9 29155 1 1 88 ALA HB1 H 23.625 -8.514 -10.590 1.00 . A A . 88 ALA HB1 1 1
9 29156 1 1 88 ALA HB2 H 22.609 -9.945 -10.435 1.00 . A A . 88 ALA HB2 1 1
9 29157 1 1 88 ALA HB3 H 24.014 -9.742 -9.388 1.00 . A A . 88 ALA HB3 1 1
9 29158 1 1 88 ALA N N 21.101 -8.023 -9.542 1.00 . A A . 88 ALA N 1 1
9 29159 1 1 88 ALA O O 23.919 -7.444 -7.415 1.00 . A A . 88 ALA O 1 1
9 29160 1 1 89 VAL C C 22.809 -4.025 -7.602 1.00 . A A . 89 VAL C 1 1
9 29161 1 1 89 VAL CA C 23.710 -4.960 -8.425 1.00 . A A . 89 VAL CA 1 1
9 29162 1 1 89 VAL CB C 24.261 -4.213 -9.641 1.00 . A A . 89 VAL CB 1 1
9 29163 1 1 89 VAL CG1 C 25.003 -5.200 -10.542 1.00 . A A . 89 VAL CG1 1 1
9 29164 1 1 89 VAL CG2 C 23.105 -3.585 -10.428 1.00 . A A . 89 VAL CG2 1 1
9 29165 1 1 89 VAL H H 22.316 -6.063 -9.640 1.00 . A A . 89 VAL H 1 1
9 29166 1 1 89 VAL HA H 24.531 -5.287 -7.804 1.00 . A A . 89 VAL HA 1 1
9 29167 1 1 89 VAL HB H 24.938 -3.440 -9.314 1.00 . A A . 89 VAL HB 1 1
9 29168 1 1 89 VAL HG11 H 25.415 -4.674 -11.388 1.00 . A A . 89 VAL HG11 1 1
9 29169 1 1 89 VAL HG12 H 24.317 -5.958 -10.889 1.00 . A A . 89 VAL HG12 1 1
9 29170 1 1 89 VAL HG13 H 25.804 -5.667 -9.985 1.00 . A A . 89 VAL HG13 1 1
9 29171 1 1 89 VAL HG21 H 22.294 -4.294 -10.509 1.00 . A A . 89 VAL HG21 1 1
9 29172 1 1 89 VAL HG22 H 23.448 -3.312 -11.416 1.00 . A A . 89 VAL HG22 1 1
9 29173 1 1 89 VAL HG23 H 22.761 -2.699 -9.913 1.00 . A A . 89 VAL HG23 1 1
9 29174 1 1 89 VAL N N 22.949 -6.149 -8.896 1.00 . A A . 89 VAL N 1 1
9 29175 1 1 89 VAL O O 23.182 -2.903 -7.311 1.00 . A A . 89 VAL O 1 1
9 29176 1 1 90 ILE C C 20.350 -4.246 -5.108 1.00 . A A . 90 ILE C 1 1
9 29177 1 1 90 ILE CA C 20.755 -3.563 -6.413 1.00 . A A . 90 ILE CA 1 1
9 29178 1 1 90 ILE CB C 19.498 -3.215 -7.216 1.00 . A A . 90 ILE CB 1 1
9 29179 1 1 90 ILE CD1 C 18.646 -1.957 -9.202 1.00 . A A . 90 ILE CD1 1 1
9 29180 1 1 90 ILE CG1 C 19.855 -2.190 -8.296 1.00 . A A . 90 ILE CG1 1 1
9 29181 1 1 90 ILE CG2 C 18.450 -2.617 -6.270 1.00 . A A . 90 ILE CG2 1 1
9 29182 1 1 90 ILE H H 21.341 -5.360 -7.454 1.00 . A A . 90 ILE H 1 1
9 29183 1 1 90 ILE HA H 21.290 -2.652 -6.184 1.00 . A A . 90 ILE HA 1 1
9 29184 1 1 90 ILE HB H 19.100 -4.108 -7.677 1.00 . A A . 90 ILE HB 1 1
9 29185 1 1 90 ILE HD11 H 17.803 -1.648 -8.603 1.00 . A A . 90 ILE HD11 1 1
9 29186 1 1 90 ILE HD12 H 18.405 -2.873 -9.720 1.00 . A A . 90 ILE HD12 1 1
9 29187 1 1 90 ILE HD13 H 18.881 -1.188 -9.922 1.00 . A A . 90 ILE HD13 1 1
9 29188 1 1 90 ILE HG12 H 20.140 -1.258 -7.828 1.00 . A A . 90 ILE HG12 1 1
9 29189 1 1 90 ILE HG13 H 20.679 -2.562 -8.887 1.00 . A A . 90 ILE HG13 1 1
9 29190 1 1 90 ILE HG21 H 18.919 -1.897 -5.618 1.00 . A A . 90 ILE HG21 1 1
9 29191 1 1 90 ILE HG22 H 18.011 -3.407 -5.679 1.00 . A A . 90 ILE HG22 1 1
9 29192 1 1 90 ILE HG23 H 17.678 -2.132 -6.850 1.00 . A A . 90 ILE HG23 1 1
9 29193 1 1 90 ILE N N 21.636 -4.458 -7.219 1.00 . A A . 90 ILE N 1 1
9 29194 1 1 90 ILE O O 20.370 -5.456 -4.986 1.00 . A A . 90 ILE O 1 1
9 29195 1 1 91 ASP C C 18.007 -4.039 -2.770 1.00 . A A . 91 ASP C 1 1
9 29196 1 1 91 ASP CA C 19.539 -3.999 -2.818 1.00 . A A . 91 ASP CA 1 1
9 29197 1 1 91 ASP CB C 20.037 -3.046 -1.734 1.00 . A A . 91 ASP CB 1 1
9 29198 1 1 91 ASP CG C 19.568 -3.509 -0.356 1.00 . A A . 91 ASP CG 1 1
9 29199 1 1 91 ASP H H 19.933 -2.492 -4.296 1.00 . A A . 91 ASP H 1 1
9 29200 1 1 91 ASP HA H 19.949 -4.986 -2.666 1.00 . A A . 91 ASP HA 1 1
9 29201 1 1 91 ASP HB2 H 21.115 -3.012 -1.756 1.00 . A A . 91 ASP HB2 1 1
9 29202 1 1 91 ASP HB3 H 19.646 -2.057 -1.927 1.00 . A A . 91 ASP HB3 1 1
9 29203 1 1 91 ASP N N 19.958 -3.457 -4.142 1.00 . A A . 91 ASP N 1 1
9 29204 1 1 91 ASP O O 17.406 -4.923 -2.192 1.00 . A A . 91 ASP O 1 1
9 29205 1 1 91 ASP OD1 O 18.852 -4.491 -0.286 1.00 . A A . 91 ASP OD1 1 1
9 29206 1 1 91 ASP OD2 O 19.940 -2.865 0.617 1.00 . A A . 91 ASP OD2 1 1
9 29207 1 1 92 LYS C C 15.461 -2.352 -4.751 1.00 . A A . 92 LYS C 1 1
9 29208 1 1 92 LYS CA C 15.900 -2.999 -3.427 1.00 . A A . 92 LYS CA 1 1
9 29209 1 1 92 LYS CB C 15.440 -2.119 -2.261 1.00 . A A . 92 LYS CB 1 1
9 29210 1 1 92 LYS CD C 15.390 0.244 -1.393 1.00 . A A . 92 LYS CD 1 1
9 29211 1 1 92 LYS CE C 15.149 1.693 -1.839 1.00 . A A . 92 LYS CE 1 1
9 29212 1 1 92 LYS CG C 15.638 -0.641 -2.626 1.00 . A A . 92 LYS CG 1 1
9 29213 1 1 92 LYS H H 17.913 -2.398 -3.869 1.00 . A A . 92 LYS H 1 1
9 29214 1 1 92 LYS HA H 15.474 -3.987 -3.339 1.00 . A A . 92 LYS HA 1 1
9 29215 1 1 92 LYS HB2 H 14.397 -2.306 -2.055 1.00 . A A . 92 LYS HB2 1 1
9 29216 1 1 92 LYS HB3 H 16.027 -2.351 -1.387 1.00 . A A . 92 LYS HB3 1 1
9 29217 1 1 92 LYS HD2 H 14.523 -0.117 -0.860 1.00 . A A . 92 LYS HD2 1 1
9 29218 1 1 92 LYS HD3 H 16.252 0.209 -0.746 1.00 . A A . 92 LYS HD3 1 1
9 29219 1 1 92 LYS HE2 H 16.067 2.105 -2.232 1.00 . A A . 92 LYS HE2 1 1
9 29220 1 1 92 LYS HE3 H 14.390 1.709 -2.610 1.00 . A A . 92 LYS HE3 1 1
9 29221 1 1 92 LYS HG2 H 16.649 -0.489 -2.978 1.00 . A A . 92 LYS HG2 1 1
9 29222 1 1 92 LYS HG3 H 14.941 -0.368 -3.405 1.00 . A A . 92 LYS HG3 1 1
9 29223 1 1 92 LYS HZ1 H 14.121 1.921 -0.040 1.00 . A A . 92 LYS HZ1 1 1
9 29224 1 1 92 LYS HZ2 H 14.122 3.310 -1.014 1.00 . A A . 92 LYS HZ2 1 1
9 29225 1 1 92 LYS HZ3 H 15.525 2.872 -0.161 1.00 . A A . 92 LYS HZ3 1 1
9 29226 1 1 92 LYS N N 17.387 -3.078 -3.401 1.00 . A A . 92 LYS N 1 1
9 29227 1 1 92 LYS NZ N 14.695 2.511 -0.676 1.00 . A A . 92 LYS NZ 1 1
9 29228 1 1 92 LYS O O 16.159 -1.522 -5.295 1.00 . A A . 92 LYS O 1 1
9 29229 1 1 93 ILE C C 12.464 -1.602 -6.481 1.00 . A A . 93 ILE C 1 1
9 29230 1 1 93 ILE CA C 13.900 -2.130 -6.596 1.00 . A A . 93 ILE CA 1 1
9 29231 1 1 93 ILE CB C 13.999 -3.175 -7.724 1.00 . A A . 93 ILE CB 1 1
9 29232 1 1 93 ILE CD1 C 15.179 -2.003 -9.606 1.00 . A A . 93 ILE CD1 1 1
9 29233 1 1 93 ILE CG1 C 13.821 -2.481 -9.082 1.00 . A A . 93 ILE CG1 1 1
9 29234 1 1 93 ILE CG2 C 12.912 -4.237 -7.562 1.00 . A A . 93 ILE CG2 1 1
9 29235 1 1 93 ILE H H 13.760 -3.394 -4.845 1.00 . A A . 93 ILE H 1 1
9 29236 1 1 93 ILE HA H 14.558 -1.305 -6.832 1.00 . A A . 93 ILE HA 1 1
9 29237 1 1 93 ILE HB H 14.969 -3.650 -7.692 1.00 . A A . 93 ILE HB 1 1
9 29238 1 1 93 ILE HD11 H 15.552 -1.208 -8.976 1.00 . A A . 93 ILE HD11 1 1
9 29239 1 1 93 ILE HD12 H 15.068 -1.638 -10.617 1.00 . A A . 93 ILE HD12 1 1
9 29240 1 1 93 ILE HD13 H 15.878 -2.825 -9.597 1.00 . A A . 93 ILE HD13 1 1
9 29241 1 1 93 ILE HG12 H 13.390 -3.176 -9.787 1.00 . A A . 93 ILE HG12 1 1
9 29242 1 1 93 ILE HG13 H 13.162 -1.632 -8.969 1.00 . A A . 93 ILE HG13 1 1
9 29243 1 1 93 ILE HG21 H 13.105 -5.057 -8.238 1.00 . A A . 93 ILE HG21 1 1
9 29244 1 1 93 ILE HG22 H 11.949 -3.803 -7.788 1.00 . A A . 93 ILE HG22 1 1
9 29245 1 1 93 ILE HG23 H 12.913 -4.599 -6.545 1.00 . A A . 93 ILE HG23 1 1
9 29246 1 1 93 ILE N N 14.325 -2.728 -5.291 1.00 . A A . 93 ILE N 1 1
9 29247 1 1 93 ILE O O 11.573 -2.282 -6.010 1.00 . A A . 93 ILE O 1 1
9 29248 1 1 94 VAL C C 10.632 0.951 -8.216 1.00 . A A . 94 VAL C 1 1
9 29249 1 1 94 VAL CA C 10.872 0.214 -6.887 1.00 . A A . 94 VAL CA 1 1
9 29250 1 1 94 VAL CB C 10.797 1.227 -5.735 1.00 . A A . 94 VAL CB 1 1
9 29251 1 1 94 VAL CG1 C 10.567 0.503 -4.411 1.00 . A A . 94 VAL CG1 1 1
9 29252 1 1 94 VAL CG2 C 12.101 2.026 -5.656 1.00 . A A . 94 VAL CG2 1 1
9 29253 1 1 94 VAL H H 12.993 0.140 -7.266 1.00 . A A . 94 VAL H 1 1
9 29254 1 1 94 VAL HA H 10.132 -0.561 -6.751 1.00 . A A . 94 VAL HA 1 1
9 29255 1 1 94 VAL HB H 9.975 1.905 -5.913 1.00 . A A . 94 VAL HB 1 1
9 29256 1 1 94 VAL HG11 H 11.255 -0.327 -4.334 1.00 . A A . 94 VAL HG11 1 1
9 29257 1 1 94 VAL HG12 H 9.554 0.135 -4.372 1.00 . A A . 94 VAL HG12 1 1
9 29258 1 1 94 VAL HG13 H 10.737 1.186 -3.593 1.00 . A A . 94 VAL HG13 1 1
9 29259 1 1 94 VAL HG21 H 12.425 2.286 -6.655 1.00 . A A . 94 VAL HG21 1 1
9 29260 1 1 94 VAL HG22 H 12.862 1.428 -5.179 1.00 . A A . 94 VAL HG22 1 1
9 29261 1 1 94 VAL HG23 H 11.939 2.927 -5.084 1.00 . A A . 94 VAL HG23 1 1
9 29262 1 1 94 VAL N N 12.245 -0.387 -6.916 1.00 . A A . 94 VAL N 1 1
9 29263 1 1 94 VAL O O 11.518 1.606 -8.724 1.00 . A A . 94 VAL O 1 1
9 29264 1 1 95 LEU C C 7.855 2.225 -10.175 1.00 . A A . 95 LEU C 1 1
9 29265 1 1 95 LEU CA C 9.242 1.570 -10.106 1.00 . A A . 95 LEU CA 1 1
9 29266 1 1 95 LEU CB C 9.367 0.590 -11.269 1.00 . A A . 95 LEU CB 1 1
9 29267 1 1 95 LEU CD1 C 9.644 -1.648 -10.197 1.00 . A A . 95 LEU CD1 1 1
9 29268 1 1 95 LEU CD2 C 10.978 -1.055 -12.224 1.00 . A A . 95 LEU CD2 1 1
9 29269 1 1 95 LEU CG C 10.366 -0.516 -10.927 1.00 . A A . 95 LEU CG 1 1
9 29270 1 1 95 LEU H H 8.737 0.330 -8.393 1.00 . A A . 95 LEU H 1 1
9 29271 1 1 95 LEU HA H 9.994 2.337 -10.212 1.00 . A A . 95 LEU HA 1 1
9 29272 1 1 95 LEU HB2 H 8.402 0.151 -11.473 1.00 . A A . 95 LEU HB2 1 1
9 29273 1 1 95 LEU HB3 H 9.711 1.120 -12.146 1.00 . A A . 95 LEU HB3 1 1
9 29274 1 1 95 LEU HD11 H 10.352 -2.191 -9.588 1.00 . A A . 95 LEU HD11 1 1
9 29275 1 1 95 LEU HD12 H 9.199 -2.317 -10.919 1.00 . A A . 95 LEU HD12 1 1
9 29276 1 1 95 LEU HD13 H 8.871 -1.234 -9.566 1.00 . A A . 95 LEU HD13 1 1
9 29277 1 1 95 LEU HD21 H 10.189 -1.289 -12.924 1.00 . A A . 95 LEU HD21 1 1
9 29278 1 1 95 LEU HD22 H 11.543 -1.950 -12.009 1.00 . A A . 95 LEU HD22 1 1
9 29279 1 1 95 LEU HD23 H 11.632 -0.311 -12.653 1.00 . A A . 95 LEU HD23 1 1
9 29280 1 1 95 LEU HG H 11.149 -0.117 -10.296 1.00 . A A . 95 LEU HG 1 1
9 29281 1 1 95 LEU N N 9.457 0.859 -8.801 1.00 . A A . 95 LEU N 1 1
9 29282 1 1 95 LEU O O 6.848 1.627 -9.847 1.00 . A A . 95 LEU O 1 1
9 29283 1 1 96 LEU C C 6.271 4.501 -12.264 1.00 . A A . 96 LEU C 1 1
9 29284 1 1 96 LEU CA C 6.505 4.166 -10.785 1.00 . A A . 96 LEU CA 1 1
9 29285 1 1 96 LEU CB C 6.536 5.486 -10.004 1.00 . A A . 96 LEU CB 1 1
9 29286 1 1 96 LEU CD1 C 8.783 5.197 -8.941 1.00 . A A . 96 LEU CD1 1 1
9 29287 1 1 96 LEU CD2 C 7.015 6.541 -7.805 1.00 . A A . 96 LEU CD2 1 1
9 29288 1 1 96 LEU CG C 7.279 5.314 -8.679 1.00 . A A . 96 LEU CG 1 1
9 29289 1 1 96 LEU H H 8.636 3.896 -10.913 1.00 . A A . 96 LEU H 1 1
9 29290 1 1 96 LEU HA H 5.702 3.544 -10.418 1.00 . A A . 96 LEU HA 1 1
9 29291 1 1 96 LEU HB2 H 7.038 6.238 -10.597 1.00 . A A . 96 LEU HB2 1 1
9 29292 1 1 96 LEU HB3 H 5.526 5.808 -9.805 1.00 . A A . 96 LEU HB3 1 1
9 29293 1 1 96 LEU HD11 H 9.105 4.186 -8.737 1.00 . A A . 96 LEU HD11 1 1
9 29294 1 1 96 LEU HD12 H 9.315 5.882 -8.297 1.00 . A A . 96 LEU HD12 1 1
9 29295 1 1 96 LEU HD13 H 8.987 5.440 -9.972 1.00 . A A . 96 LEU HD13 1 1
9 29296 1 1 96 LEU HD21 H 7.751 6.590 -7.016 1.00 . A A . 96 LEU HD21 1 1
9 29297 1 1 96 LEU HD22 H 6.027 6.469 -7.374 1.00 . A A . 96 LEU HD22 1 1
9 29298 1 1 96 LEU HD23 H 7.076 7.435 -8.410 1.00 . A A . 96 LEU HD23 1 1
9 29299 1 1 96 LEU HG H 6.927 4.426 -8.178 1.00 . A A . 96 LEU HG 1 1
9 29300 1 1 96 LEU N N 7.807 3.452 -10.639 1.00 . A A . 96 LEU N 1 1
9 29301 1 1 96 LEU O O 7.077 5.160 -12.889 1.00 . A A . 96 LEU O 1 1
9 29302 1 1 97 ASP C C 3.523 5.064 -14.367 1.00 . A A . 97 ASP C 1 1
9 29303 1 1 97 ASP CA C 4.894 4.385 -14.260 1.00 . A A . 97 ASP CA 1 1
9 29304 1 1 97 ASP CB C 4.885 3.094 -15.085 1.00 . A A . 97 ASP CB 1 1
9 29305 1 1 97 ASP CG C 4.703 3.437 -16.567 1.00 . A A . 97 ASP CG 1 1
9 29306 1 1 97 ASP H H 4.520 3.559 -12.300 1.00 . A A . 97 ASP H 1 1
9 29307 1 1 97 ASP HA H 5.657 5.049 -14.640 1.00 . A A . 97 ASP HA 1 1
9 29308 1 1 97 ASP HB2 H 5.821 2.572 -14.948 1.00 . A A . 97 ASP HB2 1 1
9 29309 1 1 97 ASP HB3 H 4.070 2.467 -14.763 1.00 . A A . 97 ASP HB3 1 1
9 29310 1 1 97 ASP N N 5.170 4.073 -12.825 1.00 . A A . 97 ASP N 1 1
9 29311 1 1 97 ASP O O 2.546 4.603 -13.811 1.00 . A A . 97 ASP O 1 1
9 29312 1 1 97 ASP OD1 O 4.603 4.613 -16.877 1.00 . A A . 97 ASP OD1 1 1
9 29313 1 1 97 ASP OD2 O 4.666 2.518 -17.369 1.00 . A A . 97 ASP OD2 1 1
9 29314 1 1 98 PHE C C 2.153 7.825 -16.403 1.00 . A A . 98 PHE C 1 1
9 29315 1 1 98 PHE CA C 2.131 6.873 -15.200 1.00 . A A . 98 PHE CA 1 1
9 29316 1 1 98 PHE CB C 1.875 7.696 -13.932 1.00 . A A . 98 PHE CB 1 1
9 29317 1 1 98 PHE CD1 C -0.573 7.288 -13.492 1.00 . A A . 98 PHE CD1 1 1
9 29318 1 1 98 PHE CD2 C 0.122 9.476 -14.278 1.00 . A A . 98 PHE CD2 1 1
9 29319 1 1 98 PHE CE1 C -1.903 7.722 -13.462 1.00 . A A . 98 PHE CE1 1 1
9 29320 1 1 98 PHE CE2 C -1.209 9.909 -14.247 1.00 . A A . 98 PHE CE2 1 1
9 29321 1 1 98 PHE CG C 0.440 8.164 -13.900 1.00 . A A . 98 PHE CG 1 1
9 29322 1 1 98 PHE CZ C -2.221 9.034 -13.839 1.00 . A A . 98 PHE CZ 1 1
9 29323 1 1 98 PHE H H 4.244 6.531 -15.498 1.00 . A A . 98 PHE H 1 1
9 29324 1 1 98 PHE HA H 1.342 6.146 -15.323 1.00 . A A . 98 PHE HA 1 1
9 29325 1 1 98 PHE HB2 H 2.072 7.086 -13.062 1.00 . A A . 98 PHE HB2 1 1
9 29326 1 1 98 PHE HB3 H 2.532 8.554 -13.925 1.00 . A A . 98 PHE HB3 1 1
9 29327 1 1 98 PHE HD1 H -0.328 6.278 -13.201 1.00 . A A . 98 PHE HD1 1 1
9 29328 1 1 98 PHE HD2 H 0.903 10.151 -14.594 1.00 . A A . 98 PHE HD2 1 1
9 29329 1 1 98 PHE HE1 H -2.685 7.047 -13.148 1.00 . A A . 98 PHE HE1 1 1
9 29330 1 1 98 PHE HE2 H -1.454 10.920 -14.538 1.00 . A A . 98 PHE HE2 1 1
9 29331 1 1 98 PHE HZ H -3.247 9.368 -13.814 1.00 . A A . 98 PHE HZ 1 1
9 29332 1 1 98 PHE N N 3.443 6.165 -15.068 1.00 . A A . 98 PHE N 1 1
9 29333 1 1 98 PHE O O 3.130 8.504 -16.635 1.00 . A A . 98 PHE O 1 1
9 29334 1 1 99 PRO C C 1.514 10.199 -18.032 1.00 . A A . 99 PRO C 1 1
9 29335 1 1 99 PRO CA C 0.994 8.791 -18.342 1.00 . A A . 99 PRO CA 1 1
9 29336 1 1 99 PRO CB C -0.501 8.821 -18.660 1.00 . A A . 99 PRO CB 1 1
9 29337 1 1 99 PRO CD C -0.154 7.075 -17.022 1.00 . A A . 99 PRO CD 1 1
9 29338 1 1 99 PRO CG C -1.014 7.492 -18.220 1.00 . A A . 99 PRO CG 1 1
9 29339 1 1 99 PRO HA H 1.530 8.365 -19.177 1.00 . A A . 99 PRO HA 1 1
9 29340 1 1 99 PRO HB2 H -0.982 9.615 -18.102 1.00 . A A . 99 PRO HB2 1 1
9 29341 1 1 99 PRO HB3 H -0.661 8.951 -19.717 1.00 . A A . 99 PRO HB3 1 1
9 29342 1 1 99 PRO HD2 H -0.656 7.313 -16.096 1.00 . A A . 99 PRO HD2 1 1
9 29343 1 1 99 PRO HD3 H 0.080 6.023 -17.071 1.00 . A A . 99 PRO HD3 1 1
9 29344 1 1 99 PRO HG2 H -2.054 7.573 -17.929 1.00 . A A . 99 PRO HG2 1 1
9 29345 1 1 99 PRO HG3 H -0.904 6.771 -19.016 1.00 . A A . 99 PRO HG3 1 1
9 29346 1 1 99 PRO N N 1.086 7.883 -17.161 1.00 . A A . 99 PRO N 1 1
9 29347 1 1 99 PRO O O 1.014 10.870 -17.149 1.00 . A A . 99 PRO O 1 1
9 29348 1 1 100 VAL C C 2.974 12.852 -19.763 1.00 . A A . 100 VAL C 1 1
9 29349 1 1 100 VAL CA C 3.054 12.014 -18.485 1.00 . A A . 100 VAL CA 1 1
9 29350 1 1 100 VAL CB C 4.514 11.907 -18.032 1.00 . A A . 100 VAL CB 1 1
9 29351 1 1 100 VAL CG1 C 5.215 13.251 -18.236 1.00 . A A . 100 VAL CG1 1 1
9 29352 1 1 100 VAL CG2 C 4.557 11.529 -16.549 1.00 . A A . 100 VAL CG2 1 1
9 29353 1 1 100 VAL H H 2.921 10.083 -19.428 1.00 . A A . 100 VAL H 1 1
9 29354 1 1 100 VAL HA H 2.473 12.490 -17.709 1.00 . A A . 100 VAL HA 1 1
9 29355 1 1 100 VAL HB H 5.017 11.147 -18.616 1.00 . A A . 100 VAL HB 1 1
9 29356 1 1 100 VAL HG11 H 6.119 13.279 -17.646 1.00 . A A . 100 VAL HG11 1 1
9 29357 1 1 100 VAL HG12 H 4.558 14.050 -17.928 1.00 . A A . 100 VAL HG12 1 1
9 29358 1 1 100 VAL HG13 H 5.464 13.373 -19.281 1.00 . A A . 100 VAL HG13 1 1
9 29359 1 1 100 VAL HG21 H 3.825 12.111 -16.007 1.00 . A A . 100 VAL HG21 1 1
9 29360 1 1 100 VAL HG22 H 5.541 11.735 -16.156 1.00 . A A . 100 VAL HG22 1 1
9 29361 1 1 100 VAL HG23 H 4.337 10.479 -16.439 1.00 . A A . 100 VAL HG23 1 1
9 29362 1 1 100 VAL N N 2.516 10.648 -18.738 1.00 . A A . 100 VAL N 1 1
9 29363 1 1 100 VAL O O 3.167 12.356 -20.855 1.00 . A A . 100 VAL O 1 1
9 29364 1 1 101 ALA C C 3.345 16.321 -20.561 1.00 . A A . 101 ALA C 1 1
9 29365 1 1 101 ALA CA C 2.615 15.000 -20.836 1.00 . A A . 101 ALA CA 1 1
9 29366 1 1 101 ALA CB C 1.146 15.289 -21.147 1.00 . A A . 101 ALA CB 1 1
9 29367 1 1 101 ALA H H 2.554 14.500 -18.739 1.00 . A A . 101 ALA H 1 1
9 29368 1 1 101 ALA HA H 3.072 14.504 -21.679 1.00 . A A . 101 ALA HA 1 1
9 29369 1 1 101 ALA HB1 H 0.595 14.362 -21.175 1.00 . A A . 101 ALA HB1 1 1
9 29370 1 1 101 ALA HB2 H 1.071 15.781 -22.105 1.00 . A A . 101 ALA HB2 1 1
9 29371 1 1 101 ALA HB3 H 0.735 15.929 -20.379 1.00 . A A . 101 ALA HB3 1 1
9 29372 1 1 101 ALA N N 2.699 14.121 -19.632 1.00 . A A . 101 ALA N 1 1
9 29373 1 1 101 ALA O O 3.064 17.009 -19.599 1.00 . A A . 101 ALA O 1 1
9 29374 1 1 102 ALA C C 4.182 19.127 -21.725 1.00 . A A . 102 ALA C 1 1
9 29375 1 1 102 ALA CA C 5.011 17.961 -21.186 1.00 . A A . 102 ALA CA 1 1
9 29376 1 1 102 ALA CB C 6.355 17.909 -21.913 1.00 . A A . 102 ALA CB 1 1
9 29377 1 1 102 ALA H H 4.488 16.121 -22.173 1.00 . A A . 102 ALA H 1 1
9 29378 1 1 102 ALA HA H 5.180 18.103 -20.128 1.00 . A A . 102 ALA HA 1 1
9 29379 1 1 102 ALA HB1 H 7.048 17.306 -21.346 1.00 . A A . 102 ALA HB1 1 1
9 29380 1 1 102 ALA HB2 H 6.749 18.911 -22.014 1.00 . A A . 102 ALA HB2 1 1
9 29381 1 1 102 ALA HB3 H 6.218 17.476 -22.893 1.00 . A A . 102 ALA HB3 1 1
9 29382 1 1 102 ALA N N 4.275 16.685 -21.402 1.00 . A A . 102 ALA N 1 1
9 29383 1 1 102 ALA O O 4.489 19.696 -22.754 1.00 . A A . 102 ALA O 1 1
9 29384 1 1 103 VAL C C 1.642 21.302 -20.308 1.00 . A A . 103 VAL C 1 1
9 29385 1 1 103 VAL CA C 2.273 20.604 -21.513 1.00 . A A . 103 VAL CA 1 1
9 29386 1 1 103 VAL CB C 1.175 20.047 -22.418 1.00 . A A . 103 VAL CB 1 1
9 29387 1 1 103 VAL CG1 C 1.808 19.248 -23.557 1.00 . A A . 103 VAL CG1 1 1
9 29388 1 1 103 VAL CG2 C 0.257 19.131 -21.602 1.00 . A A . 103 VAL CG2 1 1
9 29389 1 1 103 VAL H H 2.918 19.025 -20.200 1.00 . A A . 103 VAL H 1 1
9 29390 1 1 103 VAL HA H 2.873 21.311 -22.066 1.00 . A A . 103 VAL HA 1 1
9 29391 1 1 103 VAL HB H 0.599 20.864 -22.827 1.00 . A A . 103 VAL HB 1 1
9 29392 1 1 103 VAL HG11 H 2.227 18.333 -23.167 1.00 . A A . 103 VAL HG11 1 1
9 29393 1 1 103 VAL HG12 H 2.589 19.835 -24.017 1.00 . A A . 103 VAL HG12 1 1
9 29394 1 1 103 VAL HG13 H 1.054 19.013 -24.295 1.00 . A A . 103 VAL HG13 1 1
9 29395 1 1 103 VAL HG21 H -0.597 19.693 -21.256 1.00 . A A . 103 VAL HG21 1 1
9 29396 1 1 103 VAL HG22 H 0.800 18.741 -20.755 1.00 . A A . 103 VAL HG22 1 1
9 29397 1 1 103 VAL HG23 H -0.076 18.312 -22.223 1.00 . A A . 103 VAL HG23 1 1
9 29398 1 1 103 VAL N N 3.135 19.487 -21.035 1.00 . A A . 103 VAL N 1 1
9 29399 1 1 103 VAL O O 0.645 20.861 -19.771 1.00 . A A . 103 VAL O 1 1
9 29400 1 1 104 LYS C C 1.598 24.621 -19.025 1.00 . A A . 104 LYS C 1 1
9 29401 1 1 104 LYS CA C 1.651 23.125 -18.711 1.00 . A A . 104 LYS CA 1 1
9 29402 1 1 104 LYS CB C 2.543 22.897 -17.489 1.00 . A A . 104 LYS CB 1 1
9 29403 1 1 104 LYS CD C 1.341 20.870 -16.659 1.00 . A A . 104 LYS CD 1 1
9 29404 1 1 104 LYS CE C 1.562 19.490 -16.038 1.00 . A A . 104 LYS CE 1 1
9 29405 1 1 104 LYS CG C 2.667 21.399 -17.215 1.00 . A A . 104 LYS CG 1 1
9 29406 1 1 104 LYS H H 3.014 22.737 -20.332 1.00 . A A . 104 LYS H 1 1
9 29407 1 1 104 LYS HA H 0.654 22.763 -18.503 1.00 . A A . 104 LYS HA 1 1
9 29408 1 1 104 LYS HB2 H 3.522 23.312 -17.677 1.00 . A A . 104 LYS HB2 1 1
9 29409 1 1 104 LYS HB3 H 2.106 23.383 -16.628 1.00 . A A . 104 LYS HB3 1 1
9 29410 1 1 104 LYS HD2 H 0.971 21.549 -15.906 1.00 . A A . 104 LYS HD2 1 1
9 29411 1 1 104 LYS HD3 H 0.620 20.791 -17.458 1.00 . A A . 104 LYS HD3 1 1
9 29412 1 1 104 LYS HE2 H 2.183 19.586 -15.159 1.00 . A A . 104 LYS HE2 1 1
9 29413 1 1 104 LYS HE3 H 0.609 19.064 -15.760 1.00 . A A . 104 LYS HE3 1 1
9 29414 1 1 104 LYS HG2 H 2.903 20.883 -18.136 1.00 . A A . 104 LYS HG2 1 1
9 29415 1 1 104 LYS HG3 H 3.451 21.226 -16.495 1.00 . A A . 104 LYS HG3 1 1
9 29416 1 1 104 LYS HZ1 H 2.534 17.722 -16.556 1.00 . A A . 104 LYS HZ1 1 1
9 29417 1 1 104 LYS HZ2 H 3.067 19.081 -17.418 1.00 . A A . 104 LYS HZ2 1 1
9 29418 1 1 104 LYS HZ3 H 1.571 18.372 -17.795 1.00 . A A . 104 LYS HZ3 1 1
9 29419 1 1 104 LYS N N 2.215 22.395 -19.880 1.00 . A A . 104 LYS N 1 1
9 29420 1 1 104 LYS NZ N 2.234 18.599 -17.026 1.00 . A A . 104 LYS NZ 1 1
9 29421 1 1 104 LYS O O 0.849 25.059 -19.875 1.00 . A A . 104 LYS O 1 1
9 29422 1 1 105 SER C C 0.989 27.431 -18.269 1.00 . A A . 105 SER C 1 1
9 29423 1 1 105 SER CA C 2.370 26.876 -18.615 1.00 . A A . 105 SER CA 1 1
9 29424 1 1 105 SER CB C 2.665 27.119 -20.095 1.00 . A A . 105 SER CB 1 1
9 29425 1 1 105 SER H H 2.976 25.044 -17.658 1.00 . A A . 105 SER H 1 1
9 29426 1 1 105 SER HA H 3.120 27.364 -18.010 1.00 . A A . 105 SER HA 1 1
9 29427 1 1 105 SER HB2 H 1.756 27.019 -20.665 1.00 . A A . 105 SER HB2 1 1
9 29428 1 1 105 SER HB3 H 3.060 28.118 -20.223 1.00 . A A . 105 SER HB3 1 1
9 29429 1 1 105 SER HG H 3.241 25.719 -21.315 1.00 . A A . 105 SER HG 1 1
9 29430 1 1 105 SER N N 2.382 25.412 -18.345 1.00 . A A . 105 SER N 1 1
9 29431 1 1 105 SER O O 0.790 28.627 -18.179 1.00 . A A . 105 SER O 1 1
9 29432 1 1 105 SER OG O 3.611 26.158 -20.545 1.00 . A A . 105 SER OG 1 1
9 29433 1 1 106 SER C C -1.271 27.977 -16.530 1.00 . A A . 106 SER C 1 1
9 29434 1 1 106 SER CA C -1.339 27.041 -17.736 1.00 . A A . 106 SER CA 1 1
9 29435 1 1 106 SER CB C -2.226 25.840 -17.407 1.00 . A A . 106 SER CB 1 1
9 29436 1 1 106 SER H H 0.212 25.609 -18.146 1.00 . A A . 106 SER H 1 1
9 29437 1 1 106 SER HA H -1.753 27.573 -18.580 1.00 . A A . 106 SER HA 1 1
9 29438 1 1 106 SER HB2 H -2.212 25.141 -18.226 1.00 . A A . 106 SER HB2 1 1
9 29439 1 1 106 SER HB3 H -1.854 25.351 -16.515 1.00 . A A . 106 SER HB3 1 1
9 29440 1 1 106 SER HG H -4.122 25.863 -17.851 1.00 . A A . 106 SER HG 1 1
9 29441 1 1 106 SER N N 0.030 26.568 -18.072 1.00 . A A . 106 SER N 1 1
9 29442 1 1 106 SER O O -0.536 27.744 -15.590 1.00 . A A . 106 SER O 1 1
9 29443 1 1 106 SER OG O -3.561 26.285 -17.197 1.00 . A A . 106 SER OG 1 1
9 29444 1 1 107 VAL C C -3.464 30.275 -15.002 1.00 . A A . 107 VAL C 1 1
9 29445 1 1 107 VAL CA C -2.020 29.994 -15.415 1.00 . A A . 107 VAL CA 1 1
9 29446 1 1 107 VAL CB C -1.350 31.296 -15.857 1.00 . A A . 107 VAL CB 1 1
9 29447 1 1 107 VAL CG1 C -2.218 31.989 -16.908 1.00 . A A . 107 VAL CG1 1 1
9 29448 1 1 107 VAL CG2 C -1.179 32.221 -14.649 1.00 . A A . 107 VAL CG2 1 1
9 29449 1 1 107 VAL H H -2.618 29.195 -17.321 1.00 . A A . 107 VAL H 1 1
9 29450 1 1 107 VAL HA H -1.479 29.572 -14.582 1.00 . A A . 107 VAL HA 1 1
9 29451 1 1 107 VAL HB H -0.382 31.074 -16.281 1.00 . A A . 107 VAL HB 1 1
9 29452 1 1 107 VAL HG11 H -3.090 32.413 -16.433 1.00 . A A . 107 VAL HG11 1 1
9 29453 1 1 107 VAL HG12 H -2.528 31.268 -17.650 1.00 . A A . 107 VAL HG12 1 1
9 29454 1 1 107 VAL HG13 H -1.651 32.773 -17.385 1.00 . A A . 107 VAL HG13 1 1
9 29455 1 1 107 VAL HG21 H -2.148 32.479 -14.251 1.00 . A A . 107 VAL HG21 1 1
9 29456 1 1 107 VAL HG22 H -0.664 33.120 -14.956 1.00 . A A . 107 VAL HG22 1 1
9 29457 1 1 107 VAL HG23 H -0.598 31.717 -13.890 1.00 . A A . 107 VAL HG23 1 1
9 29458 1 1 107 VAL N N -2.031 29.033 -16.552 1.00 . A A . 107 VAL N 1 1
9 29459 1 1 107 VAL O O -4.341 30.438 -15.830 1.00 . A A . 107 VAL O 1 1
9 29460 1 1 108 VAL C C -5.119 30.563 -11.712 1.00 . A A . 108 VAL C 1 1
9 29461 1 1 108 VAL CA C -5.102 30.583 -13.236 1.00 . A A . 108 VAL CA 1 1
9 29462 1 1 108 VAL CB C -6.025 29.484 -13.761 1.00 . A A . 108 VAL CB 1 1
9 29463 1 1 108 VAL CG1 C -5.471 28.118 -13.363 1.00 . A A . 108 VAL CG1 1 1
9 29464 1 1 108 VAL CG2 C -7.422 29.662 -13.165 1.00 . A A . 108 VAL CG2 1 1
9 29465 1 1 108 VAL H H -2.987 30.213 -13.076 1.00 . A A . 108 VAL H 1 1
9 29466 1 1 108 VAL HA H -5.444 31.543 -13.589 1.00 . A A . 108 VAL HA 1 1
9 29467 1 1 108 VAL HB H -6.082 29.550 -14.840 1.00 . A A . 108 VAL HB 1 1
9 29468 1 1 108 VAL HG11 H -4.396 28.121 -13.473 1.00 . A A . 108 VAL HG11 1 1
9 29469 1 1 108 VAL HG12 H -5.895 27.358 -14.002 1.00 . A A . 108 VAL HG12 1 1
9 29470 1 1 108 VAL HG13 H -5.728 27.911 -12.335 1.00 . A A . 108 VAL HG13 1 1
9 29471 1 1 108 VAL HG21 H -7.557 28.967 -12.349 1.00 . A A . 108 VAL HG21 1 1
9 29472 1 1 108 VAL HG22 H -8.165 29.472 -13.924 1.00 . A A . 108 VAL HG22 1 1
9 29473 1 1 108 VAL HG23 H -7.532 30.672 -12.799 1.00 . A A . 108 VAL HG23 1 1
9 29474 1 1 108 VAL N N -3.716 30.333 -13.721 1.00 . A A . 108 VAL N 1 1
9 29475 1 1 108 VAL O O -5.823 29.784 -11.100 1.00 . A A . 108 VAL O 1 1
9 29476 1 1 109 ALA C C -5.507 32.298 -9.121 1.00 . A A . 109 ALA C 1 1
9 29477 1 1 109 ALA CA C -4.335 31.450 -9.610 1.00 . A A . 109 ALA CA 1 1
9 29478 1 1 109 ALA CB C -3.018 32.062 -9.132 1.00 . A A . 109 ALA CB 1 1
9 29479 1 1 109 ALA H H -3.814 32.053 -11.606 1.00 . A A . 109 ALA H 1 1
9 29480 1 1 109 ALA HA H -4.430 30.443 -9.228 1.00 . A A . 109 ALA HA 1 1
9 29481 1 1 109 ALA HB1 H -2.867 31.818 -8.091 1.00 . A A . 109 ALA HB1 1 1
9 29482 1 1 109 ALA HB2 H -3.054 33.136 -9.248 1.00 . A A . 109 ALA HB2 1 1
9 29483 1 1 109 ALA HB3 H -2.202 31.662 -9.716 1.00 . A A . 109 ALA HB3 1 1
9 29484 1 1 109 ALA N N -4.359 31.422 -11.094 1.00 . A A . 109 ALA N 1 1
9 29485 1 1 109 ALA O O -5.518 33.503 -9.277 1.00 . A A . 109 ALA O 1 1
9 29486 1 1 110 THR C C -8.063 32.013 -6.656 1.00 . A A . 110 THR C 1 1
9 29487 1 1 110 THR CA C -7.662 32.486 -8.054 1.00 . A A . 110 THR CA 1 1
9 29488 1 1 110 THR CB C -8.838 32.294 -9.014 1.00 . A A . 110 THR CB 1 1
9 29489 1 1 110 THR CG2 C -9.947 33.291 -8.681 1.00 . A A . 110 THR CG2 1 1
9 29490 1 1 110 THR H H -6.489 30.717 -8.426 1.00 . A A . 110 THR H 1 1
9 29491 1 1 110 THR HA H -7.394 33.530 -8.018 1.00 . A A . 110 THR HA 1 1
9 29492 1 1 110 THR HB H -9.223 31.289 -8.915 1.00 . A A . 110 THR HB 1 1
9 29493 1 1 110 THR HG1 H -7.518 32.885 -10.314 1.00 . A A . 110 THR HG1 1 1
9 29494 1 1 110 THR HG21 H -10.791 33.124 -9.335 1.00 . A A . 110 THR HG21 1 1
9 29495 1 1 110 THR HG22 H -9.580 34.297 -8.819 1.00 . A A . 110 THR HG22 1 1
9 29496 1 1 110 THR HG23 H -10.256 33.157 -7.654 1.00 . A A . 110 THR HG23 1 1
9 29497 1 1 110 THR N N -6.501 31.691 -8.537 1.00 . A A . 110 THR N 1 1
9 29498 1 1 110 THR O O -9.099 31.405 -6.473 1.00 . A A . 110 THR O 1 1
9 29499 1 1 110 THR OG1 O -8.397 32.503 -10.349 1.00 . A A . 110 THR OG1 1 1
9 29500 1 1 111 PRO C C -8.472 32.853 -3.564 1.00 . A A . 111 PRO C 1 1
9 29501 1 1 111 PRO CA C -7.510 31.892 -4.266 1.00 . A A . 111 PRO CA 1 1
9 29502 1 1 111 PRO CB C -6.127 31.950 -3.620 1.00 . A A . 111 PRO CB 1 1
9 29503 1 1 111 PRO CD C -5.969 33.018 -5.794 1.00 . A A . 111 PRO CD 1 1
9 29504 1 1 111 PRO CG C -5.397 33.012 -4.371 1.00 . A A . 111 PRO CG 1 1
9 29505 1 1 111 PRO HA H -7.886 30.883 -4.224 1.00 . A A . 111 PRO HA 1 1
9 29506 1 1 111 PRO HB2 H -6.213 32.213 -2.574 1.00 . A A . 111 PRO HB2 1 1
9 29507 1 1 111 PRO HB3 H -5.620 31.005 -3.732 1.00 . A A . 111 PRO HB3 1 1
9 29508 1 1 111 PRO HD2 H -6.137 34.032 -6.128 1.00 . A A . 111 PRO HD2 1 1
9 29509 1 1 111 PRO HD3 H -5.307 32.498 -6.470 1.00 . A A . 111 PRO HD3 1 1
9 29510 1 1 111 PRO HG2 H -5.560 33.973 -3.899 1.00 . A A . 111 PRO HG2 1 1
9 29511 1 1 111 PRO HG3 H -4.343 32.788 -4.404 1.00 . A A . 111 PRO HG3 1 1
9 29512 1 1 111 PRO N N -7.244 32.291 -5.674 1.00 . A A . 111 PRO N 1 1
9 29513 2 1 1 MET C C 28.106 23.373 -9.779 1.00 . B B . 1 MET C 1 1
9 29514 2 1 1 MET CA C 28.755 22.425 -8.767 1.00 . B B . 1 MET CA 1 1
9 29515 2 1 1 MET CB C 29.080 21.095 -9.449 1.00 . B B . 1 MET CB 1 1
9 29516 2 1 1 MET CE C 30.984 18.741 -10.026 1.00 . B B . 1 MET CE 1 1
9 29517 2 1 1 MET CG C 30.199 21.304 -10.470 1.00 . B B . 1 MET CG 1 1
9 29518 2 1 1 MET HA H 29.665 22.870 -8.389 1.00 . B B . 1 MET HA 1 1
9 29519 2 1 1 MET HB2 H 29.400 20.379 -8.704 1.00 . B B . 1 MET HB2 1 1
9 29520 2 1 1 MET HB3 H 28.202 20.723 -9.952 1.00 . B B . 1 MET HB3 1 1
9 29521 2 1 1 MET HE1 H 31.650 17.972 -10.391 1.00 . B B . 1 MET HE1 1 1
9 29522 2 1 1 MET HE2 H 30.119 18.288 -9.563 1.00 . B B . 1 MET HE2 1 1
9 29523 2 1 1 MET HE3 H 31.501 19.349 -9.300 1.00 . B B . 1 MET HE3 1 1
9 29524 2 1 1 MET HG2 H 29.926 22.102 -11.144 1.00 . B B . 1 MET HG2 1 1
9 29525 2 1 1 MET HG3 H 31.112 21.565 -9.957 1.00 . B B . 1 MET HG3 1 1
9 29526 2 1 1 MET N N 27.814 22.186 -7.635 1.00 . B B . 1 MET N 1 1
9 29527 2 1 1 MET O O 28.771 24.167 -10.413 1.00 . B B . 1 MET O 1 1
9 29528 2 1 1 MET SD S 30.450 19.779 -11.411 1.00 . B B . 1 MET SD 1 1
9 29529 2 1 2 ALA C C 26.753 24.009 -12.294 1.00 . B B . 2 ALA C 1 1
9 29530 2 1 2 ALA CA C 26.124 24.187 -10.910 1.00 . B B . 2 ALA CA 1 1
9 29531 2 1 2 ALA CB C 26.280 25.641 -10.464 1.00 . B B . 2 ALA CB 1 1
9 29532 2 1 2 ALA H H 26.295 22.646 -9.413 1.00 . B B . 2 ALA H 1 1
9 29533 2 1 2 ALA HA H 25.076 23.933 -10.952 1.00 . B B . 2 ALA HA 1 1
9 29534 2 1 2 ALA HB1 H 26.097 25.714 -9.402 1.00 . B B . 2 ALA HB1 1 1
9 29535 2 1 2 ALA HB2 H 25.571 26.259 -10.994 1.00 . B B . 2 ALA HB2 1 1
9 29536 2 1 2 ALA HB3 H 27.283 25.979 -10.680 1.00 . B B . 2 ALA HB3 1 1
9 29537 2 1 2 ALA N N 26.815 23.294 -9.934 1.00 . B B . 2 ALA N 1 1
9 29538 2 1 2 ALA O O 27.380 24.904 -12.824 1.00 . B B . 2 ALA O 1 1
9 29539 2 1 3 THR C C 26.041 22.590 -15.267 1.00 . B B . 3 THR C 1 1
9 29540 2 1 3 THR CA C 27.167 22.617 -14.236 1.00 . B B . 3 THR CA 1 1
9 29541 2 1 3 THR CB C 27.888 21.270 -14.243 1.00 . B B . 3 THR CB 1 1
9 29542 2 1 3 THR CG2 C 26.862 20.136 -14.192 1.00 . B B . 3 THR CG2 1 1
9 29543 2 1 3 THR H H 26.078 22.149 -12.436 1.00 . B B . 3 THR H 1 1
9 29544 2 1 3 THR HA H 27.864 23.408 -14.476 1.00 . B B . 3 THR HA 1 1
9 29545 2 1 3 THR HB H 28.532 21.203 -13.380 1.00 . B B . 3 THR HB 1 1
9 29546 2 1 3 THR HG1 H 29.414 21.752 -15.345 1.00 . B B . 3 THR HG1 1 1
9 29547 2 1 3 THR HG21 H 26.418 20.006 -15.167 1.00 . B B . 3 THR HG21 1 1
9 29548 2 1 3 THR HG22 H 26.091 20.381 -13.475 1.00 . B B . 3 THR HG22 1 1
9 29549 2 1 3 THR HG23 H 27.350 19.220 -13.892 1.00 . B B . 3 THR HG23 1 1
9 29550 2 1 3 THR N N 26.584 22.857 -12.885 1.00 . B B . 3 THR N 1 1
9 29551 2 1 3 THR O O 26.263 22.404 -16.447 1.00 . B B . 3 THR O 1 1
9 29552 2 1 3 THR OG1 O 28.665 21.157 -15.424 1.00 . B B . 3 THR OG1 1 1
9 29553 2 1 4 SER C C 22.424 23.184 -14.986 1.00 . B B . 4 SER C 1 1
9 29554 2 1 4 SER CA C 23.673 22.769 -15.751 1.00 . B B . 4 SER CA 1 1
9 29555 2 1 4 SER CB C 23.469 21.363 -16.303 1.00 . B B . 4 SER CB 1 1
9 29556 2 1 4 SER H H 24.691 22.953 -13.867 1.00 . B B . 4 SER H 1 1
9 29557 2 1 4 SER HA H 23.842 23.454 -16.564 1.00 . B B . 4 SER HA 1 1
9 29558 2 1 4 SER HB2 H 23.500 20.657 -15.496 1.00 . B B . 4 SER HB2 1 1
9 29559 2 1 4 SER HB3 H 22.507 21.309 -16.793 1.00 . B B . 4 SER HB3 1 1
9 29560 2 1 4 SER HG H 24.118 21.057 -18.107 1.00 . B B . 4 SER HG 1 1
9 29561 2 1 4 SER N N 24.833 22.787 -14.822 1.00 . B B . 4 SER N 1 1
9 29562 2 1 4 SER O O 22.255 24.334 -14.635 1.00 . B B . 4 SER O 1 1
9 29563 2 1 4 SER OG O 24.504 21.058 -17.228 1.00 . B B . 4 SER OG 1 1
9 29564 2 1 5 GLY C C 20.346 22.037 -12.561 1.00 . B B . 5 GLY C 1 1
9 29565 2 1 5 GLY CA C 20.308 22.636 -13.973 1.00 . B B . 5 GLY CA 1 1
9 29566 2 1 5 GLY H H 21.711 21.332 -14.969 1.00 . B B . 5 GLY H 1 1
9 29567 2 1 5 GLY HA2 H 20.243 23.708 -13.907 1.00 . B B . 5 GLY HA2 1 1
9 29568 2 1 5 GLY HA3 H 19.446 22.253 -14.498 1.00 . B B . 5 GLY HA3 1 1
9 29569 2 1 5 GLY N N 21.549 22.264 -14.708 1.00 . B B . 5 GLY N 1 1
9 29570 2 1 5 GLY O O 21.290 21.375 -12.178 1.00 . B B . 5 GLY O 1 1
9 29571 2 1 6 PHE C C 17.941 20.963 -10.243 1.00 . B B . 6 PHE C 1 1
9 29572 2 1 6 PHE CA C 19.277 21.690 -10.420 1.00 . B B . 6 PHE CA 1 1
9 29573 2 1 6 PHE CB C 19.410 22.822 -9.400 1.00 . B B . 6 PHE CB 1 1
9 29574 2 1 6 PHE CD1 C 21.638 22.390 -8.289 1.00 . B B . 6 PHE CD1 1 1
9 29575 2 1 6 PHE CD2 C 21.473 24.186 -9.910 1.00 . B B . 6 PHE CD2 1 1
9 29576 2 1 6 PHE CE1 C 22.994 22.686 -8.097 1.00 . B B . 6 PHE CE1 1 1
9 29577 2 1 6 PHE CE2 C 22.829 24.481 -9.717 1.00 . B B . 6 PHE CE2 1 1
9 29578 2 1 6 PHE CG C 20.875 23.140 -9.196 1.00 . B B . 6 PHE CG 1 1
9 29579 2 1 6 PHE CZ C 23.590 23.731 -8.811 1.00 . B B . 6 PHE CZ 1 1
9 29580 2 1 6 PHE H H 18.556 22.774 -12.134 1.00 . B B . 6 PHE H 1 1
9 29581 2 1 6 PHE HA H 20.086 20.987 -10.293 1.00 . B B . 6 PHE HA 1 1
9 29582 2 1 6 PHE HB2 H 18.895 23.699 -9.766 1.00 . B B . 6 PHE HB2 1 1
9 29583 2 1 6 PHE HB3 H 18.973 22.514 -8.461 1.00 . B B . 6 PHE HB3 1 1
9 29584 2 1 6 PHE HD1 H 21.179 21.583 -7.736 1.00 . B B . 6 PHE HD1 1 1
9 29585 2 1 6 PHE HD2 H 20.889 24.766 -10.608 1.00 . B B . 6 PHE HD2 1 1
9 29586 2 1 6 PHE HE1 H 23.579 22.108 -7.399 1.00 . B B . 6 PHE HE1 1 1
9 29587 2 1 6 PHE HE2 H 23.291 25.289 -10.268 1.00 . B B . 6 PHE HE2 1 1
9 29588 2 1 6 PHE HZ H 24.635 23.959 -8.664 1.00 . B B . 6 PHE HZ 1 1
9 29589 2 1 6 PHE N N 19.315 22.253 -11.794 1.00 . B B . 6 PHE N 1 1
9 29590 2 1 6 PHE O O 16.896 21.488 -10.574 1.00 . B B . 6 PHE O 1 1
9 29591 2 1 7 LYS C C 16.198 18.900 -8.193 1.00 . B B . 7 LYS C 1 1
9 29592 2 1 7 LYS CA C 16.682 18.989 -9.635 1.00 . B B . 7 LYS CA 1 1
9 29593 2 1 7 LYS CB C 16.870 17.561 -10.161 1.00 . B B . 7 LYS CB 1 1
9 29594 2 1 7 LYS CD C 15.604 15.396 -10.277 1.00 . B B . 7 LYS CD 1 1
9 29595 2 1 7 LYS CE C 15.630 14.986 -8.803 1.00 . B B . 7 LYS CE 1 1
9 29596 2 1 7 LYS CG C 15.495 16.921 -10.388 1.00 . B B . 7 LYS CG 1 1
9 29597 2 1 7 LYS H H 18.815 19.320 -9.541 1.00 . B B . 7 LYS H 1 1
9 29598 2 1 7 LYS HA H 15.927 19.478 -10.229 1.00 . B B . 7 LYS HA 1 1
9 29599 2 1 7 LYS HB2 H 17.418 17.585 -11.090 1.00 . B B . 7 LYS HB2 1 1
9 29600 2 1 7 LYS HB3 H 17.418 16.979 -9.435 1.00 . B B . 7 LYS HB3 1 1
9 29601 2 1 7 LYS HD2 H 14.757 14.936 -10.765 1.00 . B B . 7 LYS HD2 1 1
9 29602 2 1 7 LYS HD3 H 16.515 15.065 -10.755 1.00 . B B . 7 LYS HD3 1 1
9 29603 2 1 7 LYS HE2 H 15.044 15.687 -8.226 1.00 . B B . 7 LYS HE2 1 1
9 29604 2 1 7 LYS HE3 H 15.215 13.995 -8.697 1.00 . B B . 7 LYS HE3 1 1
9 29605 2 1 7 LYS HG2 H 14.804 17.284 -9.641 1.00 . B B . 7 LYS HG2 1 1
9 29606 2 1 7 LYS HG3 H 15.132 17.182 -11.369 1.00 . B B . 7 LYS HG3 1 1
9 29607 2 1 7 LYS HZ1 H 17.226 15.886 -7.816 1.00 . B B . 7 LYS HZ1 1 1
9 29608 2 1 7 LYS HZ2 H 17.684 14.896 -9.116 1.00 . B B . 7 LYS HZ2 1 1
9 29609 2 1 7 LYS HZ3 H 17.173 14.195 -7.654 1.00 . B B . 7 LYS HZ3 1 1
9 29610 2 1 7 LYS N N 17.963 19.745 -9.771 1.00 . B B . 7 LYS N 1 1
9 29611 2 1 7 LYS NZ N 17.035 14.992 -8.310 1.00 . B B . 7 LYS NZ 1 1
9 29612 2 1 7 LYS O O 16.925 18.548 -7.283 1.00 . B B . 7 LYS O 1 1
9 29613 2 1 8 HIS C C 13.067 18.123 -6.909 1.00 . B B . 8 HIS C 1 1
9 29614 2 1 8 HIS CA C 14.286 19.010 -6.684 1.00 . B B . 8 HIS CA 1 1
9 29615 2 1 8 HIS CB C 13.829 20.367 -6.143 1.00 . B B . 8 HIS CB 1 1
9 29616 2 1 8 HIS CD2 C 12.352 20.285 -3.962 1.00 . B B . 8 HIS CD2 1 1
9 29617 2 1 8 HIS CE1 C 13.943 19.981 -2.517 1.00 . B B . 8 HIS CE1 1 1
9 29618 2 1 8 HIS CG C 13.531 20.246 -4.670 1.00 . B B . 8 HIS CG 1 1
9 29619 2 1 8 HIS H H 14.385 19.412 -8.783 1.00 . B B . 8 HIS H 1 1
9 29620 2 1 8 HIS HA H 14.967 18.538 -5.989 1.00 . B B . 8 HIS HA 1 1
9 29621 2 1 8 HIS HB2 H 14.609 21.100 -6.295 1.00 . B B . 8 HIS HB2 1 1
9 29622 2 1 8 HIS HB3 H 12.936 20.674 -6.664 1.00 . B B . 8 HIS HB3 1 1
9 29623 2 1 8 HIS HD1 H 15.492 19.976 -3.910 1.00 . B B . 8 HIS HD1 1 1
9 29624 2 1 8 HIS HD2 H 11.371 20.425 -4.390 1.00 . B B . 8 HIS HD2 1 1
9 29625 2 1 8 HIS HE1 H 14.477 19.831 -1.591 1.00 . B B . 8 HIS HE1 1 1
9 29626 2 1 8 HIS HE2 H 11.971 20.104 -1.871 1.00 . B B . 8 HIS HE2 1 1
9 29627 2 1 8 HIS N N 14.933 19.157 -8.012 1.00 . B B . 8 HIS N 1 1
9 29628 2 1 8 HIS ND1 N 14.531 20.050 -3.727 1.00 . B B . 8 HIS ND1 1 1
9 29629 2 1 8 HIS NE2 N 12.620 20.118 -2.607 1.00 . B B . 8 HIS NE2 1 1
9 29630 2 1 8 HIS O O 12.248 18.402 -7.761 1.00 . B B . 8 HIS O 1 1
9 29631 2 1 9 LEU C C 11.134 15.799 -5.090 1.00 . B B . 9 LEU C 1 1
9 29632 2 1 9 LEU CA C 11.765 16.164 -6.422 1.00 . B B . 9 LEU CA 1 1
9 29633 2 1 9 LEU CB C 12.209 14.895 -7.154 1.00 . B B . 9 LEU CB 1 1
9 29634 2 1 9 LEU CD1 C 11.180 13.489 -8.950 1.00 . B B . 9 LEU CD1 1 1
9 29635 2 1 9 LEU CD2 C 10.766 12.945 -6.551 1.00 . B B . 9 LEU CD2 1 1
9 29636 2 1 9 LEU CG C 10.977 14.080 -7.555 1.00 . B B . 9 LEU CG 1 1
9 29637 2 1 9 LEU H H 13.601 16.828 -5.504 1.00 . B B . 9 LEU H 1 1
9 29638 2 1 9 LEU HA H 11.038 16.689 -7.026 1.00 . B B . 9 LEU HA 1 1
9 29639 2 1 9 LEU HB2 H 12.765 15.166 -8.040 1.00 . B B . 9 LEU HB2 1 1
9 29640 2 1 9 LEU HB3 H 12.836 14.302 -6.503 1.00 . B B . 9 LEU HB3 1 1
9 29641 2 1 9 LEU HD11 H 10.402 12.767 -9.154 1.00 . B B . 9 LEU HD11 1 1
9 29642 2 1 9 LEU HD12 H 12.142 13.000 -8.997 1.00 . B B . 9 LEU HD12 1 1
9 29643 2 1 9 LEU HD13 H 11.140 14.278 -9.686 1.00 . B B . 9 LEU HD13 1 1
9 29644 2 1 9 LEU HD21 H 9.760 12.565 -6.641 1.00 . B B . 9 LEU HD21 1 1
9 29645 2 1 9 LEU HD22 H 10.922 13.316 -5.547 1.00 . B B . 9 LEU HD22 1 1
9 29646 2 1 9 LEU HD23 H 11.471 12.150 -6.753 1.00 . B B . 9 LEU HD23 1 1
9 29647 2 1 9 LEU HG H 10.106 14.724 -7.560 1.00 . B B . 9 LEU HG 1 1
9 29648 2 1 9 LEU N N 12.935 17.051 -6.187 1.00 . B B . 9 LEU N 1 1
9 29649 2 1 9 LEU O O 11.808 15.600 -4.100 1.00 . B B . 9 LEU O 1 1
9 29650 2 1 10 VAL C C 8.135 14.268 -4.037 1.00 . B B . 10 VAL C 1 1
9 29651 2 1 10 VAL CA C 9.146 15.390 -3.791 1.00 . B B . 10 VAL CA 1 1
9 29652 2 1 10 VAL CB C 8.418 16.641 -3.287 1.00 . B B . 10 VAL CB 1 1
9 29653 2 1 10 VAL CG1 C 7.446 17.127 -4.364 1.00 . B B . 10 VAL CG1 1 1
9 29654 2 1 10 VAL CG2 C 7.638 16.314 -2.012 1.00 . B B . 10 VAL CG2 1 1
9 29655 2 1 10 VAL H H 9.317 15.885 -5.872 1.00 . B B . 10 VAL H 1 1
9 29656 2 1 10 VAL HA H 9.869 15.073 -3.053 1.00 . B B . 10 VAL HA 1 1
9 29657 2 1 10 VAL HB H 9.141 17.416 -3.080 1.00 . B B . 10 VAL HB 1 1
9 29658 2 1 10 VAL HG11 H 7.063 18.100 -4.091 1.00 . B B . 10 VAL HG11 1 1
9 29659 2 1 10 VAL HG12 H 6.625 16.431 -4.452 1.00 . B B . 10 VAL HG12 1 1
9 29660 2 1 10 VAL HG13 H 7.962 17.197 -5.310 1.00 . B B . 10 VAL HG13 1 1
9 29661 2 1 10 VAL HG21 H 6.859 15.600 -2.236 1.00 . B B . 10 VAL HG21 1 1
9 29662 2 1 10 VAL HG22 H 7.194 17.218 -1.619 1.00 . B B . 10 VAL HG22 1 1
9 29663 2 1 10 VAL HG23 H 8.310 15.896 -1.277 1.00 . B B . 10 VAL HG23 1 1
9 29664 2 1 10 VAL N N 9.838 15.718 -5.058 1.00 . B B . 10 VAL N 1 1
9 29665 2 1 10 VAL O O 7.441 14.255 -5.033 1.00 . B B . 10 VAL O 1 1
9 29666 2 1 11 VAL C C 6.107 12.333 -2.087 1.00 . B B . 11 VAL C 1 1
9 29667 2 1 11 VAL CA C 7.029 12.250 -3.287 1.00 . B B . 11 VAL CA 1 1
9 29668 2 1 11 VAL CB C 7.718 10.885 -3.328 1.00 . B B . 11 VAL CB 1 1
9 29669 2 1 11 VAL CG1 C 7.070 10.034 -4.420 1.00 . B B . 11 VAL CG1 1 1
9 29670 2 1 11 VAL CG2 C 9.207 11.064 -3.638 1.00 . B B . 11 VAL CG2 1 1
9 29671 2 1 11 VAL H H 8.570 13.393 -2.311 1.00 . B B . 11 VAL H 1 1
9 29672 2 1 11 VAL HA H 6.462 12.409 -4.194 1.00 . B B . 11 VAL HA 1 1
9 29673 2 1 11 VAL HB H 7.604 10.393 -2.370 1.00 . B B . 11 VAL HB 1 1
9 29674 2 1 11 VAL HG11 H 7.211 10.514 -5.377 1.00 . B B . 11 VAL HG11 1 1
9 29675 2 1 11 VAL HG12 H 6.014 9.931 -4.222 1.00 . B B . 11 VAL HG12 1 1
9 29676 2 1 11 VAL HG13 H 7.533 9.060 -4.437 1.00 . B B . 11 VAL HG13 1 1
9 29677 2 1 11 VAL HG21 H 9.327 11.814 -4.405 1.00 . B B . 11 VAL HG21 1 1
9 29678 2 1 11 VAL HG22 H 9.615 10.126 -3.986 1.00 . B B . 11 VAL HG22 1 1
9 29679 2 1 11 VAL HG23 H 9.728 11.375 -2.745 1.00 . B B . 11 VAL HG23 1 1
9 29680 2 1 11 VAL N N 8.023 13.347 -3.123 1.00 . B B . 11 VAL N 1 1
9 29681 2 1 11 VAL O O 6.555 12.522 -0.974 1.00 . B B . 11 VAL O 1 1
9 29682 2 1 12 VAL C C 2.791 11.380 -1.090 1.00 . B B . 12 VAL C 1 1
9 29683 2 1 12 VAL CA C 3.940 12.387 -1.094 1.00 . B B . 12 VAL CA 1 1
9 29684 2 1 12 VAL CB C 3.370 13.796 -1.104 1.00 . B B . 12 VAL CB 1 1
9 29685 2 1 12 VAL CG1 C 4.486 14.780 -1.464 1.00 . B B . 12 VAL CG1 1 1
9 29686 2 1 12 VAL CG2 C 2.261 13.882 -2.157 1.00 . B B . 12 VAL CG2 1 1
9 29687 2 1 12 VAL H H 4.452 12.162 -3.180 1.00 . B B . 12 VAL H 1 1
9 29688 2 1 12 VAL HA H 4.527 12.257 -0.201 1.00 . B B . 12 VAL HA 1 1
9 29689 2 1 12 VAL HB H 2.970 14.034 -0.129 1.00 . B B . 12 VAL HB 1 1
9 29690 2 1 12 VAL HG11 H 4.141 15.791 -1.303 1.00 . B B . 12 VAL HG11 1 1
9 29691 2 1 12 VAL HG12 H 4.756 14.653 -2.502 1.00 . B B . 12 VAL HG12 1 1
9 29692 2 1 12 VAL HG13 H 5.347 14.588 -0.841 1.00 . B B . 12 VAL HG13 1 1
9 29693 2 1 12 VAL HG21 H 2.569 13.358 -3.051 1.00 . B B . 12 VAL HG21 1 1
9 29694 2 1 12 VAL HG22 H 2.070 14.920 -2.395 1.00 . B B . 12 VAL HG22 1 1
9 29695 2 1 12 VAL HG23 H 1.361 13.431 -1.769 1.00 . B B . 12 VAL HG23 1 1
9 29696 2 1 12 VAL N N 4.825 12.253 -2.278 1.00 . B B . 12 VAL N 1 1
9 29697 2 1 12 VAL O O 2.426 10.802 -2.096 1.00 . B B . 12 VAL O 1 1
9 29698 2 1 13 LYS C C -0.033 11.088 0.994 1.00 . B B . 13 LYS C 1 1
9 29699 2 1 13 LYS CA C 1.030 10.311 0.211 1.00 . B B . 13 LYS CA 1 1
9 29700 2 1 13 LYS CB C 1.441 9.045 0.969 1.00 . B B . 13 LYS CB 1 1
9 29701 2 1 13 LYS CD C -0.472 7.794 -0.052 1.00 . B B . 13 LYS CD 1 1
9 29702 2 1 13 LYS CE C -1.371 6.582 0.186 1.00 . B B . 13 LYS CE 1 1
9 29703 2 1 13 LYS CG C 0.193 8.203 1.263 1.00 . B B . 13 LYS CG 1 1
9 29704 2 1 13 LYS H H 2.524 11.710 0.842 1.00 . B B . 13 LYS H 1 1
9 29705 2 1 13 LYS HA H 0.645 10.049 -0.765 1.00 . B B . 13 LYS HA 1 1
9 29706 2 1 13 LYS HB2 H 2.130 8.469 0.365 1.00 . B B . 13 LYS HB2 1 1
9 29707 2 1 13 LYS HB3 H 1.917 9.318 1.898 1.00 . B B . 13 LYS HB3 1 1
9 29708 2 1 13 LYS HD2 H -1.064 8.616 -0.429 1.00 . B B . 13 LYS HD2 1 1
9 29709 2 1 13 LYS HD3 H 0.289 7.538 -0.776 1.00 . B B . 13 LYS HD3 1 1
9 29710 2 1 13 LYS HE2 H -2.095 6.509 -0.613 1.00 . B B . 13 LYS HE2 1 1
9 29711 2 1 13 LYS HE3 H -0.770 5.685 0.210 1.00 . B B . 13 LYS HE3 1 1
9 29712 2 1 13 LYS HG2 H 0.481 7.318 1.812 1.00 . B B . 13 LYS HG2 1 1
9 29713 2 1 13 LYS HG3 H -0.502 8.782 1.852 1.00 . B B . 13 LYS HG3 1 1
9 29714 2 1 13 LYS HZ1 H -3.083 6.475 1.368 1.00 . B B . 13 LYS HZ1 1 1
9 29715 2 1 13 LYS HZ2 H -2.023 7.728 1.799 1.00 . B B . 13 LYS HZ2 1 1
9 29716 2 1 13 LYS HZ3 H -1.643 6.121 2.198 1.00 . B B . 13 LYS HZ3 1 1
9 29717 2 1 13 LYS N N 2.201 11.212 0.062 1.00 . B B . 13 LYS N 1 1
9 29718 2 1 13 LYS NZ N -2.084 6.738 1.487 1.00 . B B . 13 LYS NZ 1 1
9 29719 2 1 13 LYS O O 0.285 11.992 1.742 1.00 . B B . 13 LYS O 1 1
9 29720 2 1 14 PHE C C -3.061 10.699 2.585 1.00 . B B . 14 PHE C 1 1
9 29721 2 1 14 PHE CA C -2.349 11.556 1.526 1.00 . B B . 14 PHE CA 1 1
9 29722 2 1 14 PHE CB C -3.369 12.033 0.496 1.00 . B B . 14 PHE CB 1 1
9 29723 2 1 14 PHE CD1 C -3.749 10.069 -1.043 1.00 . B B . 14 PHE CD1 1 1
9 29724 2 1 14 PHE CD2 C -5.405 10.558 0.658 1.00 . B B . 14 PHE CD2 1 1
9 29725 2 1 14 PHE CE1 C -4.516 8.981 -1.478 1.00 . B B . 14 PHE CE1 1 1
9 29726 2 1 14 PHE CE2 C -6.172 9.471 0.225 1.00 . B B . 14 PHE CE2 1 1
9 29727 2 1 14 PHE CG C -4.195 10.859 0.026 1.00 . B B . 14 PHE CG 1 1
9 29728 2 1 14 PHE CZ C -5.727 8.682 -0.844 1.00 . B B . 14 PHE CZ 1 1
9 29729 2 1 14 PHE H H -1.533 10.066 0.191 1.00 . B B . 14 PHE H 1 1
9 29730 2 1 14 PHE HA H -1.903 12.414 2.006 1.00 . B B . 14 PHE HA 1 1
9 29731 2 1 14 PHE HB2 H -4.013 12.776 0.942 1.00 . B B . 14 PHE HB2 1 1
9 29732 2 1 14 PHE HB3 H -2.850 12.466 -0.347 1.00 . B B . 14 PHE HB3 1 1
9 29733 2 1 14 PHE HD1 H -2.814 10.300 -1.533 1.00 . B B . 14 PHE HD1 1 1
9 29734 2 1 14 PHE HD2 H -5.749 11.168 1.482 1.00 . B B . 14 PHE HD2 1 1
9 29735 2 1 14 PHE HE1 H -4.172 8.373 -2.301 1.00 . B B . 14 PHE HE1 1 1
9 29736 2 1 14 PHE HE2 H -7.106 9.240 0.713 1.00 . B B . 14 PHE HE2 1 1
9 29737 2 1 14 PHE HZ H -6.319 7.842 -1.178 1.00 . B B . 14 PHE HZ 1 1
9 29738 2 1 14 PHE N N -1.287 10.781 0.814 1.00 . B B . 14 PHE N 1 1
9 29739 2 1 14 PHE O O -3.212 9.502 2.438 1.00 . B B . 14 PHE O 1 1
9 29740 2 1 15 LYS C C -5.574 11.335 4.997 1.00 . B B . 15 LYS C 1 1
9 29741 2 1 15 LYS CA C -4.279 10.575 4.695 1.00 . B B . 15 LYS CA 1 1
9 29742 2 1 15 LYS CB C -3.438 10.451 5.969 1.00 . B B . 15 LYS CB 1 1
9 29743 2 1 15 LYS CD C -2.231 11.716 7.753 1.00 . B B . 15 LYS CD 1 1
9 29744 2 1 15 LYS CE C -2.136 13.070 8.458 1.00 . B B . 15 LYS CE 1 1
9 29745 2 1 15 LYS CG C -3.162 11.839 6.544 1.00 . B B . 15 LYS CG 1 1
9 29746 2 1 15 LYS H H -3.395 12.289 3.734 1.00 . B B . 15 LYS H 1 1
9 29747 2 1 15 LYS HA H -4.522 9.590 4.325 1.00 . B B . 15 LYS HA 1 1
9 29748 2 1 15 LYS HB2 H -3.975 9.860 6.698 1.00 . B B . 15 LYS HB2 1 1
9 29749 2 1 15 LYS HB3 H -2.502 9.969 5.736 1.00 . B B . 15 LYS HB3 1 1
9 29750 2 1 15 LYS HD2 H -2.621 10.977 8.438 1.00 . B B . 15 LYS HD2 1 1
9 29751 2 1 15 LYS HD3 H -1.248 11.416 7.421 1.00 . B B . 15 LYS HD3 1 1
9 29752 2 1 15 LYS HE2 H -3.125 13.391 8.753 1.00 . B B . 15 LYS HE2 1 1
9 29753 2 1 15 LYS HE3 H -1.513 12.976 9.334 1.00 . B B . 15 LYS HE3 1 1
9 29754 2 1 15 LYS HG2 H -2.695 12.453 5.788 1.00 . B B . 15 LYS HG2 1 1
9 29755 2 1 15 LYS HG3 H -4.093 12.292 6.854 1.00 . B B . 15 LYS HG3 1 1
9 29756 2 1 15 LYS HZ1 H -1.629 13.738 6.553 1.00 . B B . 15 LYS HZ1 1 1
9 29757 2 1 15 LYS HZ2 H -0.541 14.215 7.763 1.00 . B B . 15 LYS HZ2 1 1
9 29758 2 1 15 LYS HZ3 H -2.053 14.980 7.632 1.00 . B B . 15 LYS HZ3 1 1
9 29759 2 1 15 LYS N N -3.525 11.322 3.643 1.00 . B B . 15 LYS N 1 1
9 29760 2 1 15 LYS NZ N -1.545 14.077 7.532 1.00 . B B . 15 LYS NZ 1 1
9 29761 2 1 15 LYS O O -6.527 10.780 5.509 1.00 . B B . 15 LYS O 1 1
9 29762 2 1 16 GLU C C -7.695 13.274 3.578 1.00 . B B . 16 GLU C 1 1
9 29763 2 1 16 GLU CA C -6.870 13.380 4.864 1.00 . B B . 16 GLU CA 1 1
9 29764 2 1 16 GLU CB C -6.515 14.854 5.125 1.00 . B B . 16 GLU CB 1 1
9 29765 2 1 16 GLU CD C -5.416 16.453 6.709 1.00 . B B . 16 GLU CD 1 1
9 29766 2 1 16 GLU CG C -5.678 14.975 6.403 1.00 . B B . 16 GLU CG 1 1
9 29767 2 1 16 GLU H H -4.853 13.011 4.214 1.00 . B B . 16 GLU H 1 1
9 29768 2 1 16 GLU HA H -7.426 12.978 5.697 1.00 . B B . 16 GLU HA 1 1
9 29769 2 1 16 GLU HB2 H -5.951 15.242 4.289 1.00 . B B . 16 GLU HB2 1 1
9 29770 2 1 16 GLU HB3 H -7.425 15.427 5.238 1.00 . B B . 16 GLU HB3 1 1
9 29771 2 1 16 GLU HG2 H -6.213 14.527 7.227 1.00 . B B . 16 GLU HG2 1 1
9 29772 2 1 16 GLU HG3 H -4.735 14.467 6.265 1.00 . B B . 16 GLU HG3 1 1
9 29773 2 1 16 GLU N N -5.625 12.592 4.649 1.00 . B B . 16 GLU N 1 1
9 29774 2 1 16 GLU O O -8.833 12.848 3.575 1.00 . B B . 16 GLU O 1 1
9 29775 2 1 16 GLU OE1 O -5.723 17.280 5.864 1.00 . B B . 16 GLU OE1 1 1
9 29776 2 1 16 GLU OE2 O -4.913 16.737 7.784 1.00 . B B . 16 GLU OE2 1 1
9 29777 2 1 17 ASP C C -7.078 14.640 0.279 1.00 . B B . 17 ASP C 1 1
9 29778 2 1 17 ASP CA C -7.742 13.577 1.149 1.00 . B B . 17 ASP CA 1 1
9 29779 2 1 17 ASP CB C -9.243 13.855 1.257 1.00 . B B . 17 ASP CB 1 1
9 29780 2 1 17 ASP CG C -9.810 14.158 -0.133 1.00 . B B . 17 ASP CG 1 1
9 29781 2 1 17 ASP H H -6.179 14.003 2.547 1.00 . B B . 17 ASP H 1 1
9 29782 2 1 17 ASP HA H -7.579 12.598 0.723 1.00 . B B . 17 ASP HA 1 1
9 29783 2 1 17 ASP HB2 H -9.742 12.991 1.669 1.00 . B B . 17 ASP HB2 1 1
9 29784 2 1 17 ASP HB3 H -9.407 14.706 1.901 1.00 . B B . 17 ASP HB3 1 1
9 29785 2 1 17 ASP N N -7.092 13.655 2.486 1.00 . B B . 17 ASP N 1 1
9 29786 2 1 17 ASP O O -7.685 15.614 -0.114 1.00 . B B . 17 ASP O 1 1
9 29787 2 1 17 ASP OD1 O -9.146 13.843 -1.106 1.00 . B B . 17 ASP OD1 1 1
9 29788 2 1 17 ASP OD2 O -10.905 14.695 -0.199 1.00 . B B . 17 ASP OD2 1 1
9 29789 2 1 18 THR C C -5.763 15.897 -2.043 1.00 . B B . 18 THR C 1 1
9 29790 2 1 18 THR CA C -5.059 15.506 -0.749 1.00 . B B . 18 THR CA 1 1
9 29791 2 1 18 THR CB C -3.663 14.994 -1.099 1.00 . B B . 18 THR CB 1 1
9 29792 2 1 18 THR CG2 C -2.912 16.092 -1.853 1.00 . B B . 18 THR CG2 1 1
9 29793 2 1 18 THR H H -5.334 13.701 0.394 1.00 . B B . 18 THR H 1 1
9 29794 2 1 18 THR HA H -4.956 16.387 -0.137 1.00 . B B . 18 THR HA 1 1
9 29795 2 1 18 THR HB H -3.739 14.119 -1.728 1.00 . B B . 18 THR HB 1 1
9 29796 2 1 18 THR HG1 H -2.059 14.470 -0.141 1.00 . B B . 18 THR HG1 1 1
9 29797 2 1 18 THR HG21 H -3.059 17.037 -1.353 1.00 . B B . 18 THR HG21 1 1
9 29798 2 1 18 THR HG22 H -3.293 16.159 -2.862 1.00 . B B . 18 THR HG22 1 1
9 29799 2 1 18 THR HG23 H -1.858 15.857 -1.879 1.00 . B B . 18 THR HG23 1 1
9 29800 2 1 18 THR N N -5.807 14.479 0.030 1.00 . B B . 18 THR N 1 1
9 29801 2 1 18 THR O O -5.730 15.195 -3.035 1.00 . B B . 18 THR O 1 1
9 29802 2 1 18 THR OG1 O -2.966 14.669 0.094 1.00 . B B . 18 THR OG1 1 1
9 29803 2 1 19 LYS C C -5.860 17.859 -4.249 1.00 . B B . 19 LYS C 1 1
9 29804 2 1 19 LYS CA C -6.994 17.571 -3.272 1.00 . B B . 19 LYS CA 1 1
9 29805 2 1 19 LYS CB C -7.754 18.862 -2.954 1.00 . B B . 19 LYS CB 1 1
9 29806 2 1 19 LYS CD C -7.467 18.887 -0.465 1.00 . B B . 19 LYS CD 1 1
9 29807 2 1 19 LYS CE C -7.937 20.012 0.465 1.00 . B B . 19 LYS CE 1 1
9 29808 2 1 19 LYS CG C -8.472 18.709 -1.608 1.00 . B B . 19 LYS CG 1 1
9 29809 2 1 19 LYS H H -6.313 17.621 -1.246 1.00 . B B . 19 LYS H 1 1
9 29810 2 1 19 LYS HA H -7.666 16.829 -3.681 1.00 . B B . 19 LYS HA 1 1
9 29811 2 1 19 LYS HB2 H -7.057 19.688 -2.903 1.00 . B B . 19 LYS HB2 1 1
9 29812 2 1 19 LYS HB3 H -8.483 19.058 -3.728 1.00 . B B . 19 LYS HB3 1 1
9 29813 2 1 19 LYS HD2 H -7.393 17.964 0.094 1.00 . B B . 19 LYS HD2 1 1
9 29814 2 1 19 LYS HD3 H -6.501 19.140 -0.874 1.00 . B B . 19 LYS HD3 1 1
9 29815 2 1 19 LYS HE2 H -7.312 20.034 1.344 1.00 . B B . 19 LYS HE2 1 1
9 29816 2 1 19 LYS HE3 H -7.865 20.958 -0.052 1.00 . B B . 19 LYS HE3 1 1
9 29817 2 1 19 LYS HG2 H -9.246 19.457 -1.524 1.00 . B B . 19 LYS HG2 1 1
9 29818 2 1 19 LYS HG3 H -8.913 17.725 -1.545 1.00 . B B . 19 LYS HG3 1 1
9 29819 2 1 19 LYS HZ1 H -9.875 20.673 0.846 1.00 . B B . 19 LYS HZ1 1 1
9 29820 2 1 19 LYS HZ2 H -9.379 19.383 1.830 1.00 . B B . 19 LYS HZ2 1 1
9 29821 2 1 19 LYS HZ3 H -9.789 19.101 0.205 1.00 . B B . 19 LYS HZ3 1 1
9 29822 2 1 19 LYS N N -6.346 17.060 -2.046 1.00 . B B . 19 LYS N 1 1
9 29823 2 1 19 LYS NZ N -9.351 19.775 0.867 1.00 . B B . 19 LYS NZ 1 1
9 29824 2 1 19 LYS O O -5.369 18.964 -4.339 1.00 . B B . 19 LYS O 1 1
9 29825 2 1 20 VAL C C -4.663 18.042 -6.997 1.00 . B B . 20 VAL C 1 1
9 29826 2 1 20 VAL CA C -4.279 17.045 -5.901 1.00 . B B . 20 VAL CA 1 1
9 29827 2 1 20 VAL CB C -3.948 15.705 -6.546 1.00 . B B . 20 VAL CB 1 1
9 29828 2 1 20 VAL CG1 C -3.576 14.693 -5.462 1.00 . B B . 20 VAL CG1 1 1
9 29829 2 1 20 VAL CG2 C -5.176 15.199 -7.312 1.00 . B B . 20 VAL CG2 1 1
9 29830 2 1 20 VAL H H -5.802 15.964 -4.827 1.00 . B B . 20 VAL H 1 1
9 29831 2 1 20 VAL HA H -3.414 17.408 -5.367 1.00 . B B . 20 VAL HA 1 1
9 29832 2 1 20 VAL HB H -3.121 15.828 -7.228 1.00 . B B . 20 VAL HB 1 1
9 29833 2 1 20 VAL HG11 H -3.256 13.770 -5.923 1.00 . B B . 20 VAL HG11 1 1
9 29834 2 1 20 VAL HG12 H -4.436 14.504 -4.838 1.00 . B B . 20 VAL HG12 1 1
9 29835 2 1 20 VAL HG13 H -2.773 15.092 -4.858 1.00 . B B . 20 VAL HG13 1 1
9 29836 2 1 20 VAL HG21 H -5.056 14.146 -7.525 1.00 . B B . 20 VAL HG21 1 1
9 29837 2 1 20 VAL HG22 H -5.273 15.745 -8.239 1.00 . B B . 20 VAL HG22 1 1
9 29838 2 1 20 VAL HG23 H -6.059 15.347 -6.711 1.00 . B B . 20 VAL HG23 1 1
9 29839 2 1 20 VAL N N -5.411 16.854 -4.948 1.00 . B B . 20 VAL N 1 1
9 29840 2 1 20 VAL O O -3.886 18.896 -7.375 1.00 . B B . 20 VAL O 1 1
9 29841 2 1 21 ASP C C -6.400 20.289 -8.069 1.00 . B B . 21 ASP C 1 1
9 29842 2 1 21 ASP CA C -6.289 18.854 -8.598 1.00 . B B . 21 ASP CA 1 1
9 29843 2 1 21 ASP CB C -7.642 18.390 -9.123 1.00 . B B . 21 ASP CB 1 1
9 29844 2 1 21 ASP CG C -8.675 18.492 -8.000 1.00 . B B . 21 ASP CG 1 1
9 29845 2 1 21 ASP H H -6.454 17.227 -7.197 1.00 . B B . 21 ASP H 1 1
9 29846 2 1 21 ASP HA H -5.569 18.828 -9.402 1.00 . B B . 21 ASP HA 1 1
9 29847 2 1 21 ASP HB2 H -7.940 19.016 -9.950 1.00 . B B . 21 ASP HB2 1 1
9 29848 2 1 21 ASP HB3 H -7.569 17.364 -9.451 1.00 . B B . 21 ASP HB3 1 1
9 29849 2 1 21 ASP N N -5.850 17.930 -7.515 1.00 . B B . 21 ASP N 1 1
9 29850 2 1 21 ASP O O -5.966 21.224 -8.713 1.00 . B B . 21 ASP O 1 1
9 29851 2 1 21 ASP OD1 O -8.272 18.467 -6.846 1.00 . B B . 21 ASP OD1 1 1
9 29852 2 1 21 ASP OD2 O -9.851 18.605 -8.305 1.00 . B B . 21 ASP OD2 1 1
9 29853 2 1 22 GLU C C -5.625 22.286 -5.979 1.00 . B B . 22 GLU C 1 1
9 29854 2 1 22 GLU CA C -7.039 21.867 -6.357 1.00 . B B . 22 GLU CA 1 1
9 29855 2 1 22 GLU CB C -7.937 21.894 -5.121 1.00 . B B . 22 GLU CB 1 1
9 29856 2 1 22 GLU CD C -10.297 21.747 -4.321 1.00 . B B . 22 GLU CD 1 1
9 29857 2 1 22 GLU CG C -9.383 21.644 -5.543 1.00 . B B . 22 GLU CG 1 1
9 29858 2 1 22 GLU H H -7.294 19.724 -6.382 1.00 . B B . 22 GLU H 1 1
9 29859 2 1 22 GLU HA H -7.428 22.536 -7.111 1.00 . B B . 22 GLU HA 1 1
9 29860 2 1 22 GLU HB2 H -7.623 21.124 -4.430 1.00 . B B . 22 GLU HB2 1 1
9 29861 2 1 22 GLU HB3 H -7.865 22.859 -4.643 1.00 . B B . 22 GLU HB3 1 1
9 29862 2 1 22 GLU HG2 H -9.677 22.381 -6.276 1.00 . B B . 22 GLU HG2 1 1
9 29863 2 1 22 GLU HG3 H -9.470 20.657 -5.972 1.00 . B B . 22 GLU HG3 1 1
9 29864 2 1 22 GLU N N -6.955 20.483 -6.902 1.00 . B B . 22 GLU N 1 1
9 29865 2 1 22 GLU O O -5.227 23.426 -6.131 1.00 . B B . 22 GLU O 1 1
9 29866 2 1 22 GLU OE1 O -9.776 21.817 -3.221 1.00 . B B . 22 GLU OE1 1 1
9 29867 2 1 22 GLU OE2 O -11.502 21.754 -4.508 1.00 . B B . 22 GLU OE2 1 1
9 29868 2 1 23 ILE C C -2.737 21.938 -6.512 1.00 . B B . 23 ILE C 1 1
9 29869 2 1 23 ILE CA C -3.441 21.621 -5.195 1.00 . B B . 23 ILE CA 1 1
9 29870 2 1 23 ILE CB C -2.848 20.360 -4.559 1.00 . B B . 23 ILE CB 1 1
9 29871 2 1 23 ILE CD1 C -2.153 21.264 -2.335 1.00 . B B . 23 ILE CD1 1 1
9 29872 2 1 23 ILE CG1 C -3.153 20.363 -3.060 1.00 . B B . 23 ILE CG1 1 1
9 29873 2 1 23 ILE CG2 C -1.336 20.311 -4.782 1.00 . B B . 23 ILE CG2 1 1
9 29874 2 1 23 ILE H H -5.199 20.431 -5.452 1.00 . B B . 23 ILE H 1 1
9 29875 2 1 23 ILE HA H -3.370 22.458 -4.517 1.00 . B B . 23 ILE HA 1 1
9 29876 2 1 23 ILE HB H -3.300 19.490 -5.013 1.00 . B B . 23 ILE HB 1 1
9 29877 2 1 23 ILE HD11 H -1.266 20.698 -2.098 1.00 . B B . 23 ILE HD11 1 1
9 29878 2 1 23 ILE HD12 H -2.598 21.633 -1.424 1.00 . B B . 23 ILE HD12 1 1
9 29879 2 1 23 ILE HD13 H -1.893 22.096 -2.972 1.00 . B B . 23 ILE HD13 1 1
9 29880 2 1 23 ILE HG12 H -4.155 20.735 -2.899 1.00 . B B . 23 ILE HG12 1 1
9 29881 2 1 23 ILE HG13 H -3.076 19.358 -2.673 1.00 . B B . 23 ILE HG13 1 1
9 29882 2 1 23 ILE HG21 H -0.892 19.629 -4.073 1.00 . B B . 23 ILE HG21 1 1
9 29883 2 1 23 ILE HG22 H -0.921 21.298 -4.638 1.00 . B B . 23 ILE HG22 1 1
9 29884 2 1 23 ILE HG23 H -1.129 19.975 -5.786 1.00 . B B . 23 ILE HG23 1 1
9 29885 2 1 23 ILE N N -4.853 21.342 -5.531 1.00 . B B . 23 ILE N 1 1
9 29886 2 1 23 ILE O O -1.992 22.892 -6.630 1.00 . B B . 23 ILE O 1 1
9 29887 2 1 24 LEU C C -2.697 22.811 -9.282 1.00 . B B . 24 LEU C 1 1
9 29888 2 1 24 LEU CA C -2.425 21.369 -8.853 1.00 . B B . 24 LEU CA 1 1
9 29889 2 1 24 LEU CB C -3.085 20.397 -9.830 1.00 . B B . 24 LEU CB 1 1
9 29890 2 1 24 LEU CD1 C -1.080 19.696 -11.140 1.00 . B B . 24 LEU CD1 1 1
9 29891 2 1 24 LEU CD2 C -3.317 19.846 -12.243 1.00 . B B . 24 LEU CD2 1 1
9 29892 2 1 24 LEU CG C -2.399 20.470 -11.190 1.00 . B B . 24 LEU CG 1 1
9 29893 2 1 24 LEU H H -3.640 20.404 -7.375 1.00 . B B . 24 LEU H 1 1
9 29894 2 1 24 LEU HA H -1.361 21.189 -8.822 1.00 . B B . 24 LEU HA 1 1
9 29895 2 1 24 LEU HB2 H -3.006 19.392 -9.443 1.00 . B B . 24 LEU HB2 1 1
9 29896 2 1 24 LEU HB3 H -4.127 20.656 -9.940 1.00 . B B . 24 LEU HB3 1 1
9 29897 2 1 24 LEU HD11 H -0.740 19.500 -12.146 1.00 . B B . 24 LEU HD11 1 1
9 29898 2 1 24 LEU HD12 H -1.234 18.760 -10.622 1.00 . B B . 24 LEU HD12 1 1
9 29899 2 1 24 LEU HD13 H -0.339 20.281 -10.615 1.00 . B B . 24 LEU HD13 1 1
9 29900 2 1 24 LEU HD21 H -4.189 20.471 -12.378 1.00 . B B . 24 LEU HD21 1 1
9 29901 2 1 24 LEU HD22 H -3.624 18.863 -11.917 1.00 . B B . 24 LEU HD22 1 1
9 29902 2 1 24 LEU HD23 H -2.786 19.764 -13.180 1.00 . B B . 24 LEU HD23 1 1
9 29903 2 1 24 LEU HG H -2.204 21.503 -11.443 1.00 . B B . 24 LEU HG 1 1
9 29904 2 1 24 LEU N N -3.015 21.145 -7.509 1.00 . B B . 24 LEU N 1 1
9 29905 2 1 24 LEU O O -1.856 23.458 -9.876 1.00 . B B . 24 LEU O 1 1
9 29906 2 1 25 LYS C C -3.102 25.622 -8.649 1.00 . B B . 25 LYS C 1 1
9 29907 2 1 25 LYS CA C -4.140 24.752 -9.348 1.00 . B B . 25 LYS CA 1 1
9 29908 2 1 25 LYS CB C -5.546 25.161 -8.895 1.00 . B B . 25 LYS CB 1 1
9 29909 2 1 25 LYS CD C -6.446 27.405 -8.235 1.00 . B B . 25 LYS CD 1 1
9 29910 2 1 25 LYS CE C -5.387 27.651 -7.160 1.00 . B B . 25 LYS CE 1 1
9 29911 2 1 25 LYS CG C -5.839 26.587 -9.378 1.00 . B B . 25 LYS CG 1 1
9 29912 2 1 25 LYS H H -4.524 22.814 -8.481 1.00 . B B . 25 LYS H 1 1
9 29913 2 1 25 LYS HA H -4.050 24.867 -10.420 1.00 . B B . 25 LYS HA 1 1
9 29914 2 1 25 LYS HB2 H -6.272 24.482 -9.316 1.00 . B B . 25 LYS HB2 1 1
9 29915 2 1 25 LYS HB3 H -5.601 25.129 -7.817 1.00 . B B . 25 LYS HB3 1 1
9 29916 2 1 25 LYS HD2 H -6.796 28.353 -8.621 1.00 . B B . 25 LYS HD2 1 1
9 29917 2 1 25 LYS HD3 H -7.276 26.865 -7.804 1.00 . B B . 25 LYS HD3 1 1
9 29918 2 1 25 LYS HE2 H -5.467 26.893 -6.395 1.00 . B B . 25 LYS HE2 1 1
9 29919 2 1 25 LYS HE3 H -4.404 27.609 -7.606 1.00 . B B . 25 LYS HE3 1 1
9 29920 2 1 25 LYS HG2 H -4.920 27.052 -9.703 1.00 . B B . 25 LYS HG2 1 1
9 29921 2 1 25 LYS HG3 H -6.534 26.552 -10.201 1.00 . B B . 25 LYS HG3 1 1
9 29922 2 1 25 LYS HZ1 H -5.768 29.694 -7.300 1.00 . B B . 25 LYS HZ1 1 1
9 29923 2 1 25 LYS HZ2 H -4.751 29.268 -6.010 1.00 . B B . 25 LYS HZ2 1 1
9 29924 2 1 25 LYS HZ3 H -6.419 28.963 -5.912 1.00 . B B . 25 LYS HZ3 1 1
9 29925 2 1 25 LYS N N -3.856 23.338 -8.972 1.00 . B B . 25 LYS N 1 1
9 29926 2 1 25 LYS NZ N -5.597 28.995 -6.550 1.00 . B B . 25 LYS NZ 1 1
9 29927 2 1 25 LYS O O -2.637 26.610 -9.182 1.00 . B B . 25 LYS O 1 1
9 29928 2 1 26 GLY C C -0.405 25.986 -7.574 1.00 . B B . 26 GLY C 1 1
9 29929 2 1 26 GLY CA C -1.680 26.005 -6.734 1.00 . B B . 26 GLY CA 1 1
9 29930 2 1 26 GLY H H -3.098 24.426 -7.064 1.00 . B B . 26 GLY H 1 1
9 29931 2 1 26 GLY HA2 H -2.013 27.024 -6.588 1.00 . B B . 26 GLY HA2 1 1
9 29932 2 1 26 GLY HA3 H -1.487 25.543 -5.778 1.00 . B B . 26 GLY HA3 1 1
9 29933 2 1 26 GLY N N -2.718 25.235 -7.463 1.00 . B B . 26 GLY N 1 1
9 29934 2 1 26 GLY O O 0.154 27.014 -7.903 1.00 . B B . 26 GLY O 1 1
9 29935 2 1 27 LEU C C 1.170 25.720 -9.925 1.00 . B B . 27 LEU C 1 1
9 29936 2 1 27 LEU CA C 1.273 24.711 -8.776 1.00 . B B . 27 LEU CA 1 1
9 29937 2 1 27 LEU CB C 1.389 23.287 -9.332 1.00 . B B . 27 LEU CB 1 1
9 29938 2 1 27 LEU CD1 C 3.013 21.471 -9.893 1.00 . B B . 27 LEU CD1 1 1
9 29939 2 1 27 LEU CD2 C 3.230 23.715 -10.966 1.00 . B B . 27 LEU CD2 1 1
9 29940 2 1 27 LEU CG C 2.848 22.979 -9.680 1.00 . B B . 27 LEU CG 1 1
9 29941 2 1 27 LEU H H -0.422 24.001 -7.658 1.00 . B B . 27 LEU H 1 1
9 29942 2 1 27 LEU HA H 2.140 24.936 -8.176 1.00 . B B . 27 LEU HA 1 1
9 29943 2 1 27 LEU HB2 H 1.046 22.584 -8.586 1.00 . B B . 27 LEU HB2 1 1
9 29944 2 1 27 LEU HB3 H 0.781 23.194 -10.218 1.00 . B B . 27 LEU HB3 1 1
9 29945 2 1 27 LEU HD11 H 2.217 21.106 -10.525 1.00 . B B . 27 LEU HD11 1 1
9 29946 2 1 27 LEU HD12 H 2.975 20.966 -8.940 1.00 . B B . 27 LEU HD12 1 1
9 29947 2 1 27 LEU HD13 H 3.965 21.276 -10.365 1.00 . B B . 27 LEU HD13 1 1
9 29948 2 1 27 LEU HD21 H 2.388 23.714 -11.643 1.00 . B B . 27 LEU HD21 1 1
9 29949 2 1 27 LEU HD22 H 4.068 23.217 -11.430 1.00 . B B . 27 LEU HD22 1 1
9 29950 2 1 27 LEU HD23 H 3.499 24.733 -10.730 1.00 . B B . 27 LEU HD23 1 1
9 29951 2 1 27 LEU HG H 3.488 23.302 -8.872 1.00 . B B . 27 LEU HG 1 1
9 29952 2 1 27 LEU N N 0.049 24.814 -7.935 1.00 . B B . 27 LEU N 1 1
9 29953 2 1 27 LEU O O 2.116 26.420 -10.230 1.00 . B B . 27 LEU O 1 1
9 29954 2 1 28 GLU C C 0.364 28.156 -11.128 1.00 . B B . 28 GLU C 1 1
9 29955 2 1 28 GLU CA C -0.117 26.810 -11.658 1.00 . B B . 28 GLU CA 1 1
9 29956 2 1 28 GLU CB C -1.586 26.918 -12.087 1.00 . B B . 28 GLU CB 1 1
9 29957 2 1 28 GLU CD C -1.311 24.979 -13.642 1.00 . B B . 28 GLU CD 1 1
9 29958 2 1 28 GLU CG C -2.117 25.531 -12.462 1.00 . B B . 28 GLU CG 1 1
9 29959 2 1 28 GLU H H -0.737 25.264 -10.285 1.00 . B B . 28 GLU H 1 1
9 29960 2 1 28 GLU HA H 0.489 26.508 -12.497 1.00 . B B . 28 GLU HA 1 1
9 29961 2 1 28 GLU HB2 H -2.170 27.320 -11.271 1.00 . B B . 28 GLU HB2 1 1
9 29962 2 1 28 GLU HB3 H -1.664 27.573 -12.942 1.00 . B B . 28 GLU HB3 1 1
9 29963 2 1 28 GLU HG2 H -2.020 24.867 -11.616 1.00 . B B . 28 GLU HG2 1 1
9 29964 2 1 28 GLU HG3 H -3.157 25.607 -12.744 1.00 . B B . 28 GLU HG3 1 1
9 29965 2 1 28 GLU N N 0.024 25.821 -10.552 1.00 . B B . 28 GLU N 1 1
9 29966 2 1 28 GLU O O 0.952 28.948 -11.839 1.00 . B B . 28 GLU O 1 1
9 29967 2 1 28 GLU OE1 O -0.700 25.771 -14.337 1.00 . B B . 28 GLU OE1 1 1
9 29968 2 1 28 GLU OE2 O -1.321 23.774 -13.827 1.00 . B B . 28 GLU OE2 1 1
9 29969 2 1 29 ASN C C 2.154 29.653 -9.273 1.00 . B B . 29 ASN C 1 1
9 29970 2 1 29 ASN CA C 0.622 29.669 -9.257 1.00 . B B . 29 ASN CA 1 1
9 29971 2 1 29 ASN CB C 0.089 29.747 -7.819 1.00 . B B . 29 ASN CB 1 1
9 29972 2 1 29 ASN CG C -1.423 29.521 -7.796 1.00 . B B . 29 ASN CG 1 1
9 29973 2 1 29 ASN H H -0.302 27.733 -9.308 1.00 . B B . 29 ASN H 1 1
9 29974 2 1 29 ASN HA H 0.258 30.509 -9.831 1.00 . B B . 29 ASN HA 1 1
9 29975 2 1 29 ASN HB2 H 0.572 28.991 -7.218 1.00 . B B . 29 ASN HB2 1 1
9 29976 2 1 29 ASN HB3 H 0.309 30.721 -7.410 1.00 . B B . 29 ASN HB3 1 1
9 29977 2 1 29 ASN HD21 H -1.504 29.394 -5.816 1.00 . B B . 29 ASN HD21 1 1
9 29978 2 1 29 ASN HD22 H -2.992 29.224 -6.617 1.00 . B B . 29 ASN HD22 1 1
9 29979 2 1 29 ASN N N 0.150 28.400 -9.865 1.00 . B B . 29 ASN N 1 1
9 29980 2 1 29 ASN ND2 N -2.023 29.369 -6.648 1.00 . B B . 29 ASN ND2 1 1
9 29981 2 1 29 ASN O O 2.797 30.616 -9.642 1.00 . B B . 29 ASN O 1 1
9 29982 2 1 29 ASN OD1 O -2.059 29.472 -8.829 1.00 . B B . 29 ASN OD1 1 1
9 29983 2 1 30 LEU C C 4.745 28.901 -10.260 1.00 . B B . 30 LEU C 1 1
9 29984 2 1 30 LEU CA C 4.223 28.415 -8.906 1.00 . B B . 30 LEU CA 1 1
9 29985 2 1 30 LEU CB C 4.590 26.938 -8.710 1.00 . B B . 30 LEU CB 1 1
9 29986 2 1 30 LEU CD1 C 6.319 27.155 -6.900 1.00 . B B . 30 LEU CD1 1 1
9 29987 2 1 30 LEU CD2 C 3.893 27.308 -6.325 1.00 . B B . 30 LEU CD2 1 1
9 29988 2 1 30 LEU CG C 4.921 26.639 -7.240 1.00 . B B . 30 LEU CG 1 1
9 29989 2 1 30 LEU H H 2.187 27.777 -8.623 1.00 . B B . 30 LEU H 1 1
9 29990 2 1 30 LEU HA H 4.649 29.007 -8.112 1.00 . B B . 30 LEU HA 1 1
9 29991 2 1 30 LEU HB2 H 3.758 26.322 -9.016 1.00 . B B . 30 LEU HB2 1 1
9 29992 2 1 30 LEU HB3 H 5.448 26.705 -9.320 1.00 . B B . 30 LEU HB3 1 1
9 29993 2 1 30 LEU HD11 H 6.290 28.231 -6.801 1.00 . B B . 30 LEU HD11 1 1
9 29994 2 1 30 LEU HD12 H 7.005 26.886 -7.688 1.00 . B B . 30 LEU HD12 1 1
9 29995 2 1 30 LEU HD13 H 6.649 26.718 -5.969 1.00 . B B . 30 LEU HD13 1 1
9 29996 2 1 30 LEU HD21 H 2.965 27.443 -6.859 1.00 . B B . 30 LEU HD21 1 1
9 29997 2 1 30 LEU HD22 H 4.269 28.268 -6.005 1.00 . B B . 30 LEU HD22 1 1
9 29998 2 1 30 LEU HD23 H 3.722 26.682 -5.461 1.00 . B B . 30 LEU HD23 1 1
9 29999 2 1 30 LEU HG H 4.892 25.570 -7.085 1.00 . B B . 30 LEU HG 1 1
9 30000 2 1 30 LEU N N 2.736 28.541 -8.897 1.00 . B B . 30 LEU N 1 1
9 30001 2 1 30 LEU O O 5.662 29.693 -10.339 1.00 . B B . 30 LEU O 1 1
9 30002 2 1 31 VAL C C 4.700 30.418 -12.676 1.00 . B B . 31 VAL C 1 1
9 30003 2 1 31 VAL CA C 4.583 28.897 -12.690 1.00 . B B . 31 VAL CA 1 1
9 30004 2 1 31 VAL CB C 3.550 28.473 -13.734 1.00 . B B . 31 VAL CB 1 1
9 30005 2 1 31 VAL CG1 C 3.937 29.037 -15.103 1.00 . B B . 31 VAL CG1 1 1
9 30006 2 1 31 VAL CG2 C 3.507 26.947 -13.805 1.00 . B B . 31 VAL CG2 1 1
9 30007 2 1 31 VAL H H 3.423 27.787 -11.249 1.00 . B B . 31 VAL H 1 1
9 30008 2 1 31 VAL HA H 5.543 28.462 -12.931 1.00 . B B . 31 VAL HA 1 1
9 30009 2 1 31 VAL HB H 2.577 28.852 -13.451 1.00 . B B . 31 VAL HB 1 1
9 30010 2 1 31 VAL HG11 H 3.853 30.114 -15.089 1.00 . B B . 31 VAL HG11 1 1
9 30011 2 1 31 VAL HG12 H 3.274 28.636 -15.857 1.00 . B B . 31 VAL HG12 1 1
9 30012 2 1 31 VAL HG13 H 4.955 28.757 -15.335 1.00 . B B . 31 VAL HG13 1 1
9 30013 2 1 31 VAL HG21 H 4.429 26.582 -14.233 1.00 . B B . 31 VAL HG21 1 1
9 30014 2 1 31 VAL HG22 H 2.677 26.639 -14.423 1.00 . B B . 31 VAL HG22 1 1
9 30015 2 1 31 VAL HG23 H 3.386 26.545 -12.811 1.00 . B B . 31 VAL HG23 1 1
9 30016 2 1 31 VAL N N 4.154 28.434 -11.335 1.00 . B B . 31 VAL N 1 1
9 30017 2 1 31 VAL O O 5.530 30.997 -13.350 1.00 . B B . 31 VAL O 1 1
9 30018 2 1 32 SER C C 5.440 32.943 -11.664 1.00 . B B . 32 SER C 1 1
9 30019 2 1 32 SER CA C 3.970 32.547 -11.809 1.00 . B B . 32 SER CA 1 1
9 30020 2 1 32 SER CB C 3.190 33.024 -10.581 1.00 . B B . 32 SER CB 1 1
9 30021 2 1 32 SER H H 3.224 30.583 -11.361 1.00 . B B . 32 SER H 1 1
9 30022 2 1 32 SER HA H 3.557 32.997 -12.702 1.00 . B B . 32 SER HA 1 1
9 30023 2 1 32 SER HB2 H 3.087 34.095 -10.610 1.00 . B B . 32 SER HB2 1 1
9 30024 2 1 32 SER HB3 H 2.206 32.571 -10.584 1.00 . B B . 32 SER HB3 1 1
9 30025 2 1 32 SER HG H 3.277 32.199 -8.821 1.00 . B B . 32 SER HG 1 1
9 30026 2 1 32 SER N N 3.884 31.069 -11.898 1.00 . B B . 32 SER N 1 1
9 30027 2 1 32 SER O O 5.931 33.812 -12.353 1.00 . B B . 32 SER O 1 1
9 30028 2 1 32 SER OG O 3.891 32.653 -9.402 1.00 . B B . 32 SER OG 1 1
9 30029 2 1 33 GLN C C 8.440 32.102 -11.718 1.00 . B B . 33 GLN C 1 1
9 30030 2 1 33 GLN CA C 7.580 32.643 -10.561 1.00 . B B . 33 GLN CA 1 1
9 30031 2 1 33 GLN CB C 8.057 32.019 -9.245 1.00 . B B . 33 GLN CB 1 1
9 30032 2 1 33 GLN CD C 6.800 33.839 -8.073 1.00 . B B . 33 GLN CD 1 1
9 30033 2 1 33 GLN CG C 7.051 32.331 -8.132 1.00 . B B . 33 GLN CG 1 1
9 30034 2 1 33 GLN H H 5.709 31.650 -10.180 1.00 . B B . 33 GLN H 1 1
9 30035 2 1 33 GLN HA H 7.700 33.714 -10.499 1.00 . B B . 33 GLN HA 1 1
9 30036 2 1 33 GLN HB2 H 8.140 30.947 -9.365 1.00 . B B . 33 GLN HB2 1 1
9 30037 2 1 33 GLN HB3 H 9.022 32.426 -8.978 1.00 . B B . 33 GLN HB3 1 1
9 30038 2 1 33 GLN HE21 H 4.825 33.650 -8.002 1.00 . B B . 33 GLN HE21 1 1
9 30039 2 1 33 GLN HE22 H 5.403 35.244 -7.972 1.00 . B B . 33 GLN HE22 1 1
9 30040 2 1 33 GLN HG2 H 6.120 31.817 -8.333 1.00 . B B . 33 GLN HG2 1 1
9 30041 2 1 33 GLN HG3 H 7.446 31.996 -7.182 1.00 . B B . 33 GLN HG3 1 1
9 30042 2 1 33 GLN N N 6.140 32.319 -10.753 1.00 . B B . 33 GLN N 1 1
9 30043 2 1 33 GLN NE2 N 5.575 34.281 -8.010 1.00 . B B . 33 GLN NE2 1 1
9 30044 2 1 33 GLN O O 9.598 32.441 -11.828 1.00 . B B . 33 GLN O 1 1
9 30045 2 1 33 GLN OE1 O 7.729 34.621 -8.082 1.00 . B B . 33 GLN OE1 1 1
9 30046 2 1 34 ILE C C 8.588 31.513 -14.952 1.00 . B B . 34 ILE C 1 1
9 30047 2 1 34 ILE CA C 8.794 30.720 -13.667 1.00 . B B . 34 ILE CA 1 1
9 30048 2 1 34 ILE CB C 8.524 29.246 -13.948 1.00 . B B . 34 ILE CB 1 1
9 30049 2 1 34 ILE CD1 C 9.763 28.771 -11.837 1.00 . B B . 34 ILE CD1 1 1
9 30050 2 1 34 ILE CG1 C 8.495 28.463 -12.636 1.00 . B B . 34 ILE CG1 1 1
9 30051 2 1 34 ILE CG2 C 9.652 28.699 -14.831 1.00 . B B . 34 ILE CG2 1 1
9 30052 2 1 34 ILE H H 6.988 30.960 -12.491 1.00 . B B . 34 ILE H 1 1
9 30053 2 1 34 ILE HA H 9.828 30.826 -13.362 1.00 . B B . 34 ILE HA 1 1
9 30054 2 1 34 ILE HB H 7.578 29.138 -14.461 1.00 . B B . 34 ILE HB 1 1
9 30055 2 1 34 ILE HD11 H 9.653 29.723 -11.340 1.00 . B B . 34 ILE HD11 1 1
9 30056 2 1 34 ILE HD12 H 10.609 28.810 -12.506 1.00 . B B . 34 ILE HD12 1 1
9 30057 2 1 34 ILE HD13 H 9.921 27.997 -11.102 1.00 . B B . 34 ILE HD13 1 1
9 30058 2 1 34 ILE HG12 H 7.628 28.754 -12.061 1.00 . B B . 34 ILE HG12 1 1
9 30059 2 1 34 ILE HG13 H 8.452 27.406 -12.848 1.00 . B B . 34 ILE HG13 1 1
9 30060 2 1 34 ILE HG21 H 10.587 29.152 -14.538 1.00 . B B . 34 ILE HG21 1 1
9 30061 2 1 34 ILE HG22 H 9.448 28.933 -15.865 1.00 . B B . 34 ILE HG22 1 1
9 30062 2 1 34 ILE HG23 H 9.720 27.626 -14.710 1.00 . B B . 34 ILE HG23 1 1
9 30063 2 1 34 ILE N N 7.920 31.253 -12.574 1.00 . B B . 34 ILE N 1 1
9 30064 2 1 34 ILE O O 8.872 31.034 -16.032 1.00 . B B . 34 ILE O 1 1
9 30065 2 1 35 ASP C C 9.384 33.567 -16.726 1.00 . B B . 35 ASP C 1 1
9 30066 2 1 35 ASP CA C 7.993 33.516 -16.111 1.00 . B B . 35 ASP CA 1 1
9 30067 2 1 35 ASP CB C 7.513 34.930 -15.782 1.00 . B B . 35 ASP CB 1 1
9 30068 2 1 35 ASP CG C 6.083 34.877 -15.244 1.00 . B B . 35 ASP CG 1 1
9 30069 2 1 35 ASP H H 7.953 33.138 -13.992 1.00 . B B . 35 ASP H 1 1
9 30070 2 1 35 ASP HA H 7.305 33.026 -16.785 1.00 . B B . 35 ASP HA 1 1
9 30071 2 1 35 ASP HB2 H 8.162 35.364 -15.035 1.00 . B B . 35 ASP HB2 1 1
9 30072 2 1 35 ASP HB3 H 7.537 35.535 -16.674 1.00 . B B . 35 ASP HB3 1 1
9 30073 2 1 35 ASP N N 8.144 32.734 -14.864 1.00 . B B . 35 ASP N 1 1
9 30074 2 1 35 ASP O O 9.581 33.939 -17.864 1.00 . B B . 35 ASP O 1 1
9 30075 2 1 35 ASP OD1 O 5.468 33.827 -15.354 1.00 . B B . 35 ASP OD1 1 1
9 30076 2 1 35 ASP OD2 O 5.621 35.887 -14.740 1.00 . B B . 35 ASP OD2 1 1
9 30077 2 1 36 THR C C 11.952 31.960 -17.341 1.00 . B B . 36 THR C 1 1
9 30078 2 1 36 THR CA C 11.756 33.148 -16.404 1.00 . B B . 36 THR CA 1 1
9 30079 2 1 36 THR CB C 12.677 32.995 -15.186 1.00 . B B . 36 THR CB 1 1
9 30080 2 1 36 THR CG2 C 12.360 34.097 -14.173 1.00 . B B . 36 THR CG2 1 1
9 30081 2 1 36 THR H H 10.140 32.874 -15.032 1.00 . B B . 36 THR H 1 1
9 30082 2 1 36 THR HA H 11.983 34.071 -16.923 1.00 . B B . 36 THR HA 1 1
9 30083 2 1 36 THR HB H 13.707 33.080 -15.496 1.00 . B B . 36 THR HB 1 1
9 30084 2 1 36 THR HG1 H 12.732 31.045 -15.215 1.00 . B B . 36 THR HG1 1 1
9 30085 2 1 36 THR HG21 H 12.578 35.061 -14.605 1.00 . B B . 36 THR HG21 1 1
9 30086 2 1 36 THR HG22 H 12.964 33.954 -13.287 1.00 . B B . 36 THR HG22 1 1
9 30087 2 1 36 THR HG23 H 11.315 34.048 -13.907 1.00 . B B . 36 THR HG23 1 1
9 30088 2 1 36 THR N N 10.351 33.169 -15.942 1.00 . B B . 36 THR N 1 1
9 30089 2 1 36 THR O O 13.021 31.743 -17.873 1.00 . B B . 36 THR O 1 1
9 30090 2 1 36 THR OG1 O 12.465 31.722 -14.586 1.00 . B B . 36 THR OG1 1 1
9 30091 2 1 37 VAL C C 12.473 29.435 -18.314 1.00 . B B . 37 VAL C 1 1
9 30092 2 1 37 VAL CA C 11.068 30.015 -18.462 1.00 . B B . 37 VAL CA 1 1
9 30093 2 1 37 VAL CB C 10.866 30.457 -19.906 1.00 . B B . 37 VAL CB 1 1
9 30094 2 1 37 VAL CG1 C 9.470 31.056 -20.080 1.00 . B B . 37 VAL CG1 1 1
9 30095 2 1 37 VAL CG2 C 11.920 31.506 -20.262 1.00 . B B . 37 VAL CG2 1 1
9 30096 2 1 37 VAL H H 10.065 31.380 -17.131 1.00 . B B . 37 VAL H 1 1
9 30097 2 1 37 VAL HA H 10.335 29.265 -18.201 1.00 . B B . 37 VAL HA 1 1
9 30098 2 1 37 VAL HB H 10.975 29.601 -20.559 1.00 . B B . 37 VAL HB 1 1
9 30099 2 1 37 VAL HG11 H 8.740 30.421 -19.601 1.00 . B B . 37 VAL HG11 1 1
9 30100 2 1 37 VAL HG12 H 9.243 31.136 -21.134 1.00 . B B . 37 VAL HG12 1 1
9 30101 2 1 37 VAL HG13 H 9.446 32.040 -19.633 1.00 . B B . 37 VAL HG13 1 1
9 30102 2 1 37 VAL HG21 H 12.899 31.129 -20.002 1.00 . B B . 37 VAL HG21 1 1
9 30103 2 1 37 VAL HG22 H 11.725 32.413 -19.711 1.00 . B B . 37 VAL HG22 1 1
9 30104 2 1 37 VAL HG23 H 11.882 31.708 -21.322 1.00 . B B . 37 VAL HG23 1 1
9 30105 2 1 37 VAL N N 10.926 31.186 -17.556 1.00 . B B . 37 VAL N 1 1
9 30106 2 1 37 VAL O O 13.051 28.924 -19.252 1.00 . B B . 37 VAL O 1 1
9 30107 2 1 38 LYS C C 14.252 27.859 -15.846 1.00 . B B . 38 LYS C 1 1
9 30108 2 1 38 LYS CA C 14.374 28.947 -16.903 1.00 . B B . 38 LYS CA 1 1
9 30109 2 1 38 LYS CB C 15.319 30.044 -16.405 1.00 . B B . 38 LYS CB 1 1
9 30110 2 1 38 LYS CD C 17.055 31.700 -17.093 1.00 . B B . 38 LYS CD 1 1
9 30111 2 1 38 LYS CE C 16.354 32.900 -16.456 1.00 . B B . 38 LYS CE 1 1
9 30112 2 1 38 LYS CG C 16.008 30.706 -17.596 1.00 . B B . 38 LYS CG 1 1
9 30113 2 1 38 LYS H H 12.529 29.912 -16.392 1.00 . B B . 38 LYS H 1 1
9 30114 2 1 38 LYS HA H 14.755 28.523 -17.820 1.00 . B B . 38 LYS HA 1 1
9 30115 2 1 38 LYS HB2 H 14.750 30.787 -15.861 1.00 . B B . 38 LYS HB2 1 1
9 30116 2 1 38 LYS HB3 H 16.065 29.613 -15.753 1.00 . B B . 38 LYS HB3 1 1
9 30117 2 1 38 LYS HD2 H 17.685 31.217 -16.359 1.00 . B B . 38 LYS HD2 1 1
9 30118 2 1 38 LYS HD3 H 17.660 32.036 -17.922 1.00 . B B . 38 LYS HD3 1 1
9 30119 2 1 38 LYS HE2 H 15.479 33.154 -17.037 1.00 . B B . 38 LYS HE2 1 1
9 30120 2 1 38 LYS HE3 H 16.055 32.650 -15.449 1.00 . B B . 38 LYS HE3 1 1
9 30121 2 1 38 LYS HG2 H 16.483 29.951 -18.204 1.00 . B B . 38 LYS HG2 1 1
9 30122 2 1 38 LYS HG3 H 15.269 31.231 -18.185 1.00 . B B . 38 LYS HG3 1 1
9 30123 2 1 38 LYS HZ1 H 17.450 34.348 -15.440 1.00 . B B . 38 LYS HZ1 1 1
9 30124 2 1 38 LYS HZ2 H 16.869 34.855 -16.951 1.00 . B B . 38 LYS HZ2 1 1
9 30125 2 1 38 LYS HZ3 H 18.191 33.790 -16.864 1.00 . B B . 38 LYS HZ3 1 1
9 30126 2 1 38 LYS N N 13.018 29.502 -17.135 1.00 . B B . 38 LYS N 1 1
9 30127 2 1 38 LYS NZ N 17.287 34.061 -16.425 1.00 . B B . 38 LYS NZ 1 1
9 30128 2 1 38 LYS O O 15.049 27.755 -14.938 1.00 . B B . 38 LYS O 1 1
9 30129 2 1 39 SER C C 11.887 25.063 -15.445 1.00 . B B . 39 SER C 1 1
9 30130 2 1 39 SER CA C 13.022 25.975 -14.962 1.00 . B B . 39 SER CA 1 1
9 30131 2 1 39 SER CB C 12.660 26.617 -13.630 1.00 . B B . 39 SER CB 1 1
9 30132 2 1 39 SER H H 12.604 27.163 -16.702 1.00 . B B . 39 SER H 1 1
9 30133 2 1 39 SER HA H 13.928 25.401 -14.852 1.00 . B B . 39 SER HA 1 1
9 30134 2 1 39 SER HB2 H 11.849 27.316 -13.775 1.00 . B B . 39 SER HB2 1 1
9 30135 2 1 39 SER HB3 H 12.348 25.846 -12.946 1.00 . B B . 39 SER HB3 1 1
9 30136 2 1 39 SER HG H 13.483 27.837 -12.369 1.00 . B B . 39 SER HG 1 1
9 30137 2 1 39 SER N N 13.237 27.051 -15.960 1.00 . B B . 39 SER N 1 1
9 30138 2 1 39 SER O O 11.280 25.323 -16.466 1.00 . B B . 39 SER O 1 1
9 30139 2 1 39 SER OG O 13.785 27.307 -13.112 1.00 . B B . 39 SER OG 1 1
9 30140 2 1 40 PHE C C 9.763 22.433 -14.083 1.00 . B B . 40 PHE C 1 1
9 30141 2 1 40 PHE CA C 10.505 23.100 -15.242 1.00 . B B . 40 PHE CA 1 1
9 30142 2 1 40 PHE CB C 11.117 22.017 -16.134 1.00 . B B . 40 PHE CB 1 1
9 30143 2 1 40 PHE CD1 C 11.200 23.045 -18.424 1.00 . B B . 40 PHE CD1 1 1
9 30144 2 1 40 PHE CD2 C 13.243 22.904 -17.128 1.00 . B B . 40 PHE CD2 1 1
9 30145 2 1 40 PHE CE1 C 11.904 23.652 -19.468 1.00 . B B . 40 PHE CE1 1 1
9 30146 2 1 40 PHE CE2 C 13.948 23.512 -18.171 1.00 . B B . 40 PHE CE2 1 1
9 30147 2 1 40 PHE CG C 11.871 22.671 -17.257 1.00 . B B . 40 PHE CG 1 1
9 30148 2 1 40 PHE CZ C 13.279 23.886 -19.342 1.00 . B B . 40 PHE CZ 1 1
9 30149 2 1 40 PHE H H 12.121 23.753 -13.961 1.00 . B B . 40 PHE H 1 1
9 30150 2 1 40 PHE HA H 9.804 23.681 -15.822 1.00 . B B . 40 PHE HA 1 1
9 30151 2 1 40 PHE HB2 H 11.796 21.407 -15.554 1.00 . B B . 40 PHE HB2 1 1
9 30152 2 1 40 PHE HB3 H 10.334 21.393 -16.541 1.00 . B B . 40 PHE HB3 1 1
9 30153 2 1 40 PHE HD1 H 10.140 22.866 -18.518 1.00 . B B . 40 PHE HD1 1 1
9 30154 2 1 40 PHE HD2 H 13.758 22.615 -16.224 1.00 . B B . 40 PHE HD2 1 1
9 30155 2 1 40 PHE HE1 H 11.387 23.942 -20.372 1.00 . B B . 40 PHE HE1 1 1
9 30156 2 1 40 PHE HE2 H 15.009 23.690 -18.072 1.00 . B B . 40 PHE HE2 1 1
9 30157 2 1 40 PHE HZ H 13.825 24.352 -20.147 1.00 . B B . 40 PHE HZ 1 1
9 30158 2 1 40 PHE N N 11.606 23.985 -14.763 1.00 . B B . 40 PHE N 1 1
9 30159 2 1 40 PHE O O 10.281 22.271 -12.996 1.00 . B B . 40 PHE O 1 1
9 30160 2 1 41 GLU C C 6.645 20.458 -13.928 1.00 . B B . 41 GLU C 1 1
9 30161 2 1 41 GLU CA C 7.713 21.362 -13.281 1.00 . B B . 41 GLU CA 1 1
9 30162 2 1 41 GLU CB C 7.012 22.421 -12.448 1.00 . B B . 41 GLU CB 1 1
9 30163 2 1 41 GLU CD C 7.364 24.387 -10.945 1.00 . B B . 41 GLU CD 1 1
9 30164 2 1 41 GLU CG C 8.033 23.442 -11.945 1.00 . B B . 41 GLU CG 1 1
9 30165 2 1 41 GLU H H 8.168 22.144 -15.239 1.00 . B B . 41 GLU H 1 1
9 30166 2 1 41 GLU HA H 8.349 20.768 -12.644 1.00 . B B . 41 GLU HA 1 1
9 30167 2 1 41 GLU HB2 H 6.275 22.918 -13.057 1.00 . B B . 41 GLU HB2 1 1
9 30168 2 1 41 GLU HB3 H 6.528 21.950 -11.606 1.00 . B B . 41 GLU HB3 1 1
9 30169 2 1 41 GLU HG2 H 8.845 22.920 -11.459 1.00 . B B . 41 GLU HG2 1 1
9 30170 2 1 41 GLU HG3 H 8.420 24.012 -12.776 1.00 . B B . 41 GLU HG3 1 1
9 30171 2 1 41 GLU N N 8.539 22.023 -14.337 1.00 . B B . 41 GLU N 1 1
9 30172 2 1 41 GLU O O 5.812 20.907 -14.689 1.00 . B B . 41 GLU O 1 1
9 30173 2 1 41 GLU OE1 O 6.152 24.313 -10.810 1.00 . B B . 41 GLU OE1 1 1
9 30174 2 1 41 GLU OE2 O 8.074 25.169 -10.335 1.00 . B B . 41 GLU OE2 1 1
9 30175 2 1 42 TRP C C 4.922 17.579 -13.019 1.00 . B B . 42 TRP C 1 1
9 30176 2 1 42 TRP CA C 5.635 18.259 -14.180 1.00 . B B . 42 TRP CA 1 1
9 30177 2 1 42 TRP CB C 6.330 17.210 -15.057 1.00 . B B . 42 TRP CB 1 1
9 30178 2 1 42 TRP CD1 C 8.641 17.731 -15.940 1.00 . B B . 42 TRP CD1 1 1
9 30179 2 1 42 TRP CD2 C 7.025 18.782 -17.096 1.00 . B B . 42 TRP CD2 1 1
9 30180 2 1 42 TRP CE2 C 8.257 19.156 -17.686 1.00 . B B . 42 TRP CE2 1 1
9 30181 2 1 42 TRP CE3 C 5.842 19.315 -17.642 1.00 . B B . 42 TRP CE3 1 1
9 30182 2 1 42 TRP CG C 7.297 17.873 -15.989 1.00 . B B . 42 TRP CG 1 1
9 30183 2 1 42 TRP CH2 C 7.129 20.542 -19.308 1.00 . B B . 42 TRP CH2 1 1
9 30184 2 1 42 TRP CZ2 C 8.312 20.026 -18.777 1.00 . B B . 42 TRP CZ2 1 1
9 30185 2 1 42 TRP CZ3 C 5.896 20.187 -18.742 1.00 . B B . 42 TRP CZ3 1 1
9 30186 2 1 42 TRP H H 7.329 18.848 -12.989 1.00 . B B . 42 TRP H 1 1
9 30187 2 1 42 TRP HA H 4.922 18.820 -14.769 1.00 . B B . 42 TRP HA 1 1
9 30188 2 1 42 TRP HB2 H 6.864 16.510 -14.429 1.00 . B B . 42 TRP HB2 1 1
9 30189 2 1 42 TRP HB3 H 5.589 16.674 -15.634 1.00 . B B . 42 TRP HB3 1 1
9 30190 2 1 42 TRP HD1 H 9.182 17.123 -15.228 1.00 . B B . 42 TRP HD1 1 1
9 30191 2 1 42 TRP HE1 H 10.171 18.554 -17.129 1.00 . B B . 42 TRP HE1 1 1
9 30192 2 1 42 TRP HE3 H 4.888 19.050 -17.212 1.00 . B B . 42 TRP HE3 1 1
9 30193 2 1 42 TRP HH2 H 7.163 21.214 -20.152 1.00 . B B . 42 TRP HH2 1 1
9 30194 2 1 42 TRP HZ2 H 9.266 20.290 -19.212 1.00 . B B . 42 TRP HZ2 1 1
9 30195 2 1 42 TRP HZ3 H 4.981 20.587 -19.155 1.00 . B B . 42 TRP HZ3 1 1
9 30196 2 1 42 TRP N N 6.657 19.188 -13.612 1.00 . B B . 42 TRP N 1 1
9 30197 2 1 42 TRP NE1 N 9.212 18.487 -16.946 1.00 . B B . 42 TRP NE1 1 1
9 30198 2 1 42 TRP O O 5.338 17.705 -11.885 1.00 . B B . 42 TRP O 1 1
9 30199 2 1 43 GLY C C 2.844 14.738 -12.453 1.00 . B B . 43 GLY C 1 1
9 30200 2 1 43 GLY CA C 3.162 16.194 -12.117 1.00 . B B . 43 GLY CA 1 1
9 30201 2 1 43 GLY H H 3.518 16.771 -14.179 1.00 . B B . 43 GLY H 1 1
9 30202 2 1 43 GLY HA2 H 3.801 16.225 -11.248 1.00 . B B . 43 GLY HA2 1 1
9 30203 2 1 43 GLY HA3 H 2.245 16.719 -11.906 1.00 . B B . 43 GLY HA3 1 1
9 30204 2 1 43 GLY N N 3.857 16.866 -13.262 1.00 . B B . 43 GLY N 1 1
9 30205 2 1 43 GLY O O 2.788 14.351 -13.605 1.00 . B B . 43 GLY O 1 1
9 30206 2 1 44 GLU C C 1.420 11.958 -10.603 1.00 . B B . 44 GLU C 1 1
9 30207 2 1 44 GLU CA C 2.317 12.494 -11.715 1.00 . B B . 44 GLU CA 1 1
9 30208 2 1 44 GLU CB C 3.609 11.670 -11.742 1.00 . B B . 44 GLU CB 1 1
9 30209 2 1 44 GLU CD C 5.975 11.587 -12.515 1.00 . B B . 44 GLU CD 1 1
9 30210 2 1 44 GLU CG C 4.706 12.436 -12.482 1.00 . B B . 44 GLU CG 1 1
9 30211 2 1 44 GLU H H 2.649 14.263 -10.535 1.00 . B B . 44 GLU H 1 1
9 30212 2 1 44 GLU HA H 1.808 12.399 -12.662 1.00 . B B . 44 GLU HA 1 1
9 30213 2 1 44 GLU HB2 H 3.932 11.469 -10.731 1.00 . B B . 44 GLU HB2 1 1
9 30214 2 1 44 GLU HB3 H 3.425 10.735 -12.251 1.00 . B B . 44 GLU HB3 1 1
9 30215 2 1 44 GLU HG2 H 4.379 12.644 -13.492 1.00 . B B . 44 GLU HG2 1 1
9 30216 2 1 44 GLU HG3 H 4.907 13.365 -11.969 1.00 . B B . 44 GLU HG3 1 1
9 30217 2 1 44 GLU N N 2.622 13.926 -11.456 1.00 . B B . 44 GLU N 1 1
9 30218 2 1 44 GLU O O 1.554 12.319 -9.452 1.00 . B B . 44 GLU O 1 1
9 30219 2 1 44 GLU OE1 O 5.895 10.425 -12.151 1.00 . B B . 44 GLU OE1 1 1
9 30220 2 1 44 GLU OE2 O 7.005 12.111 -12.905 1.00 . B B . 44 GLU OE2 1 1
9 30221 2 1 45 ASP C C -0.202 8.924 -10.132 1.00 . B B . 45 ASP C 1 1
9 30222 2 1 45 ASP CA C -0.353 10.433 -9.943 1.00 . B B . 45 ASP CA 1 1
9 30223 2 1 45 ASP CB C -1.805 10.865 -10.158 1.00 . B B . 45 ASP CB 1 1
9 30224 2 1 45 ASP CG C -2.681 10.309 -9.035 1.00 . B B . 45 ASP CG 1 1
9 30225 2 1 45 ASP H H 0.454 10.820 -11.892 1.00 . B B . 45 ASP H 1 1
9 30226 2 1 45 ASP HA H -0.030 10.710 -8.946 1.00 . B B . 45 ASP HA 1 1
9 30227 2 1 45 ASP HB2 H -1.863 11.946 -10.162 1.00 . B B . 45 ASP HB2 1 1
9 30228 2 1 45 ASP HB3 H -2.156 10.487 -11.107 1.00 . B B . 45 ASP HB3 1 1
9 30229 2 1 45 ASP N N 0.531 11.079 -10.950 1.00 . B B . 45 ASP N 1 1
9 30230 2 1 45 ASP O O 0.035 8.466 -11.234 1.00 . B B . 45 ASP O 1 1
9 30231 2 1 45 ASP OD1 O -2.749 10.946 -7.995 1.00 . B B . 45 ASP OD1 1 1
9 30232 2 1 45 ASP OD2 O -3.266 9.257 -9.228 1.00 . B B . 45 ASP OD2 1 1
9 30233 2 1 46 LYS C C -1.049 5.899 -8.360 1.00 . B B . 46 LYS C 1 1
9 30234 2 1 46 LYS CA C -0.119 6.671 -9.295 1.00 . B B . 46 LYS CA 1 1
9 30235 2 1 46 LYS CB C 1.332 6.282 -9.023 1.00 . B B . 46 LYS CB 1 1
9 30236 2 1 46 LYS CD C 1.203 7.440 -6.814 1.00 . B B . 46 LYS CD 1 1
9 30237 2 1 46 LYS CE C 1.318 6.118 -6.052 1.00 . B B . 46 LYS CE 1 1
9 30238 2 1 46 LYS CG C 1.980 7.343 -8.126 1.00 . B B . 46 LYS CG 1 1
9 30239 2 1 46 LYS H H -0.495 8.503 -8.210 1.00 . B B . 46 LYS H 1 1
9 30240 2 1 46 LYS HA H -0.363 6.420 -10.315 1.00 . B B . 46 LYS HA 1 1
9 30241 2 1 46 LYS HB2 H 1.363 5.323 -8.531 1.00 . B B . 46 LYS HB2 1 1
9 30242 2 1 46 LYS HB3 H 1.868 6.229 -9.956 1.00 . B B . 46 LYS HB3 1 1
9 30243 2 1 46 LYS HD2 H 1.609 8.241 -6.210 1.00 . B B . 46 LYS HD2 1 1
9 30244 2 1 46 LYS HD3 H 0.163 7.640 -7.024 1.00 . B B . 46 LYS HD3 1 1
9 30245 2 1 46 LYS HE2 H 1.354 5.299 -6.754 1.00 . B B . 46 LYS HE2 1 1
9 30246 2 1 46 LYS HE3 H 2.220 6.123 -5.458 1.00 . B B . 46 LYS HE3 1 1
9 30247 2 1 46 LYS HG2 H 3.003 7.065 -7.921 1.00 . B B . 46 LYS HG2 1 1
9 30248 2 1 46 LYS HG3 H 1.958 8.299 -8.626 1.00 . B B . 46 LYS HG3 1 1
9 30249 2 1 46 LYS HZ1 H -0.479 6.786 -5.239 1.00 . B B . 46 LYS HZ1 1 1
9 30250 2 1 46 LYS HZ2 H 0.455 5.855 -4.174 1.00 . B B . 46 LYS HZ2 1 1
9 30251 2 1 46 LYS HZ3 H -0.395 5.102 -5.437 1.00 . B B . 46 LYS HZ3 1 1
9 30252 2 1 46 LYS N N -0.309 8.138 -9.101 1.00 . B B . 46 LYS N 1 1
9 30253 2 1 46 LYS NZ N 0.136 5.954 -5.159 1.00 . B B . 46 LYS NZ 1 1
9 30254 2 1 46 LYS O O -1.018 6.073 -7.158 1.00 . B B . 46 LYS O 1 1
9 30255 2 1 47 GLU C C -2.774 2.784 -8.535 1.00 . B B . 47 GLU C 1 1
9 30256 2 1 47 GLU CA C -2.805 4.242 -8.067 1.00 . B B . 47 GLU CA 1 1
9 30257 2 1 47 GLU CB C -4.236 4.789 -8.179 1.00 . B B . 47 GLU CB 1 1
9 30258 2 1 47 GLU CD C -5.724 6.742 -7.708 1.00 . B B . 47 GLU CD 1 1
9 30259 2 1 47 GLU CG C -4.281 6.233 -7.675 1.00 . B B . 47 GLU CG 1 1
9 30260 2 1 47 GLU H H -1.892 4.949 -9.884 1.00 . B B . 47 GLU H 1 1
9 30261 2 1 47 GLU HA H -2.484 4.295 -7.034 1.00 . B B . 47 GLU HA 1 1
9 30262 2 1 47 GLU HB2 H -4.552 4.759 -9.211 1.00 . B B . 47 GLU HB2 1 1
9 30263 2 1 47 GLU HB3 H -4.899 4.184 -7.580 1.00 . B B . 47 GLU HB3 1 1
9 30264 2 1 47 GLU HG2 H -3.910 6.273 -6.661 1.00 . B B . 47 GLU HG2 1 1
9 30265 2 1 47 GLU HG3 H -3.669 6.857 -8.309 1.00 . B B . 47 GLU HG3 1 1
9 30266 2 1 47 GLU N N -1.876 5.052 -8.909 1.00 . B B . 47 GLU N 1 1
9 30267 2 1 47 GLU O O -3.507 1.950 -8.046 1.00 . B B . 47 GLU O 1 1
9 30268 2 1 47 GLU OE1 O -6.564 6.048 -8.257 1.00 . B B . 47 GLU OE1 1 1
9 30269 2 1 47 GLU OE2 O -5.966 7.816 -7.182 1.00 . B B . 47 GLU OE2 1 1
9 30270 2 1 48 SER C C -1.564 0.102 -8.846 1.00 . B B . 48 SER C 1 1
9 30271 2 1 48 SER CA C -1.866 1.070 -9.996 1.00 . B B . 48 SER CA 1 1
9 30272 2 1 48 SER CB C -0.759 0.964 -11.047 1.00 . B B . 48 SER CB 1 1
9 30273 2 1 48 SER H H -1.342 3.159 -9.867 1.00 . B B . 48 SER H 1 1
9 30274 2 1 48 SER HA H -2.813 0.809 -10.446 1.00 . B B . 48 SER HA 1 1
9 30275 2 1 48 SER HB2 H -0.744 -0.032 -11.458 1.00 . B B . 48 SER HB2 1 1
9 30276 2 1 48 SER HB3 H -0.945 1.676 -11.841 1.00 . B B . 48 SER HB3 1 1
9 30277 2 1 48 SER HG H 0.929 1.928 -10.939 1.00 . B B . 48 SER HG 1 1
9 30278 2 1 48 SER N N -1.931 2.471 -9.486 1.00 . B B . 48 SER N 1 1
9 30279 2 1 48 SER O O -2.057 0.260 -7.747 1.00 . B B . 48 SER O 1 1
9 30280 2 1 48 SER OG O 0.496 1.235 -10.435 1.00 . B B . 48 SER OG 1 1
9 30281 2 1 49 HIS C C 0.471 -1.292 -6.975 1.00 . B B . 49 HIS C 1 1
9 30282 2 1 49 HIS CA C -0.463 -1.899 -8.023 1.00 . B B . 49 HIS CA 1 1
9 30283 2 1 49 HIS CB C 0.194 -3.133 -8.650 1.00 . B B . 49 HIS CB 1 1
9 30284 2 1 49 HIS CD2 C -0.488 -5.154 -7.109 1.00 . B B . 49 HIS CD2 1 1
9 30285 2 1 49 HIS CE1 C 1.392 -5.389 -6.052 1.00 . B B . 49 HIS CE1 1 1
9 30286 2 1 49 HIS CG C 0.368 -4.198 -7.600 1.00 . B B . 49 HIS CG 1 1
9 30287 2 1 49 HIS H H -0.324 -0.974 -9.966 1.00 . B B . 49 HIS H 1 1
9 30288 2 1 49 HIS HA H -1.388 -2.190 -7.548 1.00 . B B . 49 HIS HA 1 1
9 30289 2 1 49 HIS HB2 H -0.435 -3.512 -9.445 1.00 . B B . 49 HIS HB2 1 1
9 30290 2 1 49 HIS HB3 H 1.159 -2.865 -9.050 1.00 . B B . 49 HIS HB3 1 1
9 30291 2 1 49 HIS HD1 H 2.376 -3.837 -7.029 1.00 . B B . 49 HIS HD1 1 1
9 30292 2 1 49 HIS HD2 H -1.509 -5.303 -7.431 1.00 . B B . 49 HIS HD2 1 1
9 30293 2 1 49 HIS HE1 H 2.156 -5.748 -5.378 1.00 . B B . 49 HIS HE1 1 1
9 30294 2 1 49 HIS HE2 H -0.204 -6.648 -5.616 1.00 . B B . 49 HIS HE2 1 1
9 30295 2 1 49 HIS N N -0.750 -0.892 -9.086 1.00 . B B . 49 HIS N 1 1
9 30296 2 1 49 HIS ND1 N 1.560 -4.366 -6.910 1.00 . B B . 49 HIS ND1 1 1
9 30297 2 1 49 HIS NE2 N 0.163 -5.901 -6.135 1.00 . B B . 49 HIS NE2 1 1
9 30298 2 1 49 HIS O O 1.143 -0.311 -7.221 1.00 . B B . 49 HIS O 1 1
9 30299 2 1 50 ASP C C 2.870 -1.383 -5.163 1.00 . B B . 50 ASP C 1 1
9 30300 2 1 50 ASP CA C 1.399 -1.328 -4.731 1.00 . B B . 50 ASP CA 1 1
9 30301 2 1 50 ASP CB C 1.218 -2.160 -3.461 1.00 . B B . 50 ASP CB 1 1
9 30302 2 1 50 ASP CG C -0.188 -1.938 -2.896 1.00 . B B . 50 ASP CG 1 1
9 30303 2 1 50 ASP H H -0.054 -2.647 -5.624 1.00 . B B . 50 ASP H 1 1
9 30304 2 1 50 ASP HA H 1.128 -0.304 -4.525 1.00 . B B . 50 ASP HA 1 1
9 30305 2 1 50 ASP HB2 H 1.351 -3.206 -3.694 1.00 . B B . 50 ASP HB2 1 1
9 30306 2 1 50 ASP HB3 H 1.949 -1.858 -2.726 1.00 . B B . 50 ASP HB3 1 1
9 30307 2 1 50 ASP N N 0.510 -1.864 -5.804 1.00 . B B . 50 ASP N 1 1
9 30308 2 1 50 ASP O O 3.619 -0.453 -4.953 1.00 . B B . 50 ASP O 1 1
9 30309 2 1 50 ASP OD1 O -0.660 -0.815 -2.962 1.00 . B B . 50 ASP OD1 1 1
9 30310 2 1 50 ASP OD2 O -0.769 -2.893 -2.410 1.00 . B B . 50 ASP OD2 1 1
9 30311 2 1 51 MET C C 5.006 -1.611 -7.336 1.00 . B B . 51 MET C 1 1
9 30312 2 1 51 MET CA C 4.717 -2.579 -6.180 1.00 . B B . 51 MET CA 1 1
9 30313 2 1 51 MET CB C 5.016 -4.012 -6.623 1.00 . B B . 51 MET CB 1 1
9 30314 2 1 51 MET CE C 8.578 -5.456 -5.552 1.00 . B B . 51 MET CE 1 1
9 30315 2 1 51 MET CG C 6.524 -4.186 -6.797 1.00 . B B . 51 MET CG 1 1
9 30316 2 1 51 MET H H 2.681 -3.226 -5.881 1.00 . B B . 51 MET H 1 1
9 30317 2 1 51 MET HA H 5.359 -2.331 -5.346 1.00 . B B . 51 MET HA 1 1
9 30318 2 1 51 MET HB2 H 4.653 -4.704 -5.878 1.00 . B B . 51 MET HB2 1 1
9 30319 2 1 51 MET HB3 H 4.523 -4.204 -7.565 1.00 . B B . 51 MET HB3 1 1
9 30320 2 1 51 MET HE1 H 9.313 -5.477 -4.760 1.00 . B B . 51 MET HE1 1 1
9 30321 2 1 51 MET HE2 H 9.056 -5.209 -6.490 1.00 . B B . 51 MET HE2 1 1
9 30322 2 1 51 MET HE3 H 8.112 -6.425 -5.633 1.00 . B B . 51 MET HE3 1 1
9 30323 2 1 51 MET HG2 H 6.723 -5.117 -7.310 1.00 . B B . 51 MET HG2 1 1
9 30324 2 1 51 MET HG3 H 6.918 -3.364 -7.378 1.00 . B B . 51 MET HG3 1 1
9 30325 2 1 51 MET N N 3.294 -2.472 -5.745 1.00 . B B . 51 MET N 1 1
9 30326 2 1 51 MET O O 6.095 -1.086 -7.449 1.00 . B B . 51 MET O 1 1
9 30327 2 1 51 MET SD S 7.319 -4.211 -5.173 1.00 . B B . 51 MET SD 1 1
9 30328 2 1 52 LEU C C 3.968 1.006 -8.886 1.00 . B B . 52 LEU C 1 1
9 30329 2 1 52 LEU CA C 4.311 -0.423 -9.325 1.00 . B B . 52 LEU CA 1 1
9 30330 2 1 52 LEU CB C 3.439 -0.798 -10.529 1.00 . B B . 52 LEU CB 1 1
9 30331 2 1 52 LEU CD1 C 2.897 -2.589 -12.185 1.00 . B B . 52 LEU CD1 1 1
9 30332 2 1 52 LEU CD2 C 5.141 -2.547 -11.095 1.00 . B B . 52 LEU CD2 1 1
9 30333 2 1 52 LEU CG C 3.648 -2.272 -10.890 1.00 . B B . 52 LEU CG 1 1
9 30334 2 1 52 LEU H H 3.174 -1.784 -8.094 1.00 . B B . 52 LEU H 1 1
9 30335 2 1 52 LEU HA H 5.353 -0.472 -9.607 1.00 . B B . 52 LEU HA 1 1
9 30336 2 1 52 LEU HB2 H 2.401 -0.630 -10.285 1.00 . B B . 52 LEU HB2 1 1
9 30337 2 1 52 LEU HB3 H 3.714 -0.184 -11.375 1.00 . B B . 52 LEU HB3 1 1
9 30338 2 1 52 LEU HD11 H 2.869 -3.660 -12.333 1.00 . B B . 52 LEU HD11 1 1
9 30339 2 1 52 LEU HD12 H 3.403 -2.126 -13.019 1.00 . B B . 52 LEU HD12 1 1
9 30340 2 1 52 LEU HD13 H 1.889 -2.209 -12.122 1.00 . B B . 52 LEU HD13 1 1
9 30341 2 1 52 LEU HD21 H 5.595 -1.704 -11.594 1.00 . B B . 52 LEU HD21 1 1
9 30342 2 1 52 LEU HD22 H 5.264 -3.431 -11.700 1.00 . B B . 52 LEU HD22 1 1
9 30343 2 1 52 LEU HD23 H 5.615 -2.696 -10.136 1.00 . B B . 52 LEU HD23 1 1
9 30344 2 1 52 LEU HG H 3.270 -2.896 -10.093 1.00 . B B . 52 LEU HG 1 1
9 30345 2 1 52 LEU N N 4.053 -1.362 -8.194 1.00 . B B . 52 LEU N 1 1
9 30346 2 1 52 LEU O O 4.772 1.910 -8.995 1.00 . B B . 52 LEU O 1 1
9 30347 2 1 53 ARG C C 3.186 3.064 -6.778 1.00 . B B . 53 ARG C 1 1
9 30348 2 1 53 ARG CA C 2.352 2.580 -7.973 1.00 . B B . 53 ARG CA 1 1
9 30349 2 1 53 ARG CB C 0.876 2.538 -7.574 1.00 . B B . 53 ARG CB 1 1
9 30350 2 1 53 ARG CD C -0.685 2.057 -5.692 1.00 . B B . 53 ARG CD 1 1
9 30351 2 1 53 ARG CG C 0.755 2.404 -6.052 1.00 . B B . 53 ARG CG 1 1
9 30352 2 1 53 ARG CZ C -1.913 0.050 -5.072 1.00 . B B . 53 ARG CZ 1 1
9 30353 2 1 53 ARG H H 2.135 0.471 -8.347 1.00 . B B . 53 ARG H 1 1
9 30354 2 1 53 ARG HA H 2.476 3.270 -8.796 1.00 . B B . 53 ARG HA 1 1
9 30355 2 1 53 ARG HB2 H 0.393 3.449 -7.897 1.00 . B B . 53 ARG HB2 1 1
9 30356 2 1 53 ARG HB3 H 0.402 1.692 -8.047 1.00 . B B . 53 ARG HB3 1 1
9 30357 2 1 53 ARG HD2 H -0.945 2.537 -4.763 1.00 . B B . 53 ARG HD2 1 1
9 30358 2 1 53 ARG HD3 H -1.348 2.411 -6.475 1.00 . B B . 53 ARG HD3 1 1
9 30359 2 1 53 ARG HE H -0.063 0.001 -5.758 1.00 . B B . 53 ARG HE 1 1
9 30360 2 1 53 ARG HG2 H 1.419 1.628 -5.707 1.00 . B B . 53 ARG HG2 1 1
9 30361 2 1 53 ARG HG3 H 1.022 3.341 -5.585 1.00 . B B . 53 ARG HG3 1 1
9 30362 2 1 53 ARG HH11 H -2.838 1.807 -4.870 1.00 . B B . 53 ARG HH11 1 1
9 30363 2 1 53 ARG HH12 H -3.764 0.418 -4.415 1.00 . B B . 53 ARG HH12 1 1
9 30364 2 1 53 ARG HH21 H -1.246 -1.836 -5.196 1.00 . B B . 53 ARG HH21 1 1
9 30365 2 1 53 ARG HH22 H -2.860 -1.651 -4.592 1.00 . B B . 53 ARG HH22 1 1
9 30366 2 1 53 ARG N N 2.771 1.215 -8.407 1.00 . B B . 53 ARG N 1 1
9 30367 2 1 53 ARG NE N -0.811 0.578 -5.521 1.00 . B B . 53 ARG NE 1 1
9 30368 2 1 53 ARG NH1 N -2.916 0.818 -4.763 1.00 . B B . 53 ARG NH1 1 1
9 30369 2 1 53 ARG NH2 N -2.015 -1.247 -4.945 1.00 . B B . 53 ARG NH2 1 1
9 30370 2 1 53 ARG O O 2.953 4.128 -6.241 1.00 . B B . 53 ARG O 1 1
9 30371 2 1 54 GLN C C 4.087 2.989 -3.960 1.00 . B B . 54 GLN C 1 1
9 30372 2 1 54 GLN CA C 4.978 2.724 -5.184 1.00 . B B . 54 GLN CA 1 1
9 30373 2 1 54 GLN CB C 5.765 3.990 -5.543 1.00 . B B . 54 GLN CB 1 1
9 30374 2 1 54 GLN CD C 7.800 3.306 -4.257 1.00 . B B . 54 GLN CD 1 1
9 30375 2 1 54 GLN CG C 7.257 3.648 -5.645 1.00 . B B . 54 GLN CG 1 1
9 30376 2 1 54 GLN H H 4.319 1.434 -6.786 1.00 . B B . 54 GLN H 1 1
9 30377 2 1 54 GLN HA H 5.676 1.932 -4.944 1.00 . B B . 54 GLN HA 1 1
9 30378 2 1 54 GLN HB2 H 5.416 4.379 -6.486 1.00 . B B . 54 GLN HB2 1 1
9 30379 2 1 54 GLN HB3 H 5.623 4.732 -4.770 1.00 . B B . 54 GLN HB3 1 1
9 30380 2 1 54 GLN HE21 H 6.025 3.426 -3.382 1.00 . B B . 54 GLN HE21 1 1
9 30381 2 1 54 GLN HE22 H 7.316 3.036 -2.353 1.00 . B B . 54 GLN HE22 1 1
9 30382 2 1 54 GLN HG2 H 7.385 2.798 -6.302 1.00 . B B . 54 GLN HG2 1 1
9 30383 2 1 54 GLN HG3 H 7.793 4.493 -6.043 1.00 . B B . 54 GLN HG3 1 1
9 30384 2 1 54 GLN N N 4.145 2.296 -6.348 1.00 . B B . 54 GLN N 1 1
9 30385 2 1 54 GLN NE2 N 6.978 3.250 -3.247 1.00 . B B . 54 GLN NE2 1 1
9 30386 2 1 54 GLN O O 4.557 3.097 -2.844 1.00 . B B . 54 GLN O 1 1
9 30387 2 1 54 GLN OE1 O 8.985 3.086 -4.091 1.00 . B B . 54 GLN OE1 1 1
9 30388 2 1 55 GLY C C 1.642 4.757 -2.692 1.00 . B B . 55 GLY C 1 1
9 30389 2 1 55 GLY CA C 1.840 3.268 -3.034 1.00 . B B . 55 GLY CA 1 1
9 30390 2 1 55 GLY H H 2.451 2.935 -5.074 1.00 . B B . 55 GLY H 1 1
9 30391 2 1 55 GLY HA2 H 0.884 2.842 -3.306 1.00 . B B . 55 GLY HA2 1 1
9 30392 2 1 55 GLY HA3 H 2.215 2.755 -2.161 1.00 . B B . 55 GLY HA3 1 1
9 30393 2 1 55 GLY N N 2.798 3.055 -4.166 1.00 . B B . 55 GLY N 1 1
9 30394 2 1 55 GLY O O 0.653 5.116 -2.084 1.00 . B B . 55 GLY O 1 1
9 30395 2 1 56 PHE C C 1.046 7.583 -3.274 1.00 . B B . 56 PHE C 1 1
9 30396 2 1 56 PHE CA C 2.360 7.066 -2.675 1.00 . B B . 56 PHE CA 1 1
9 30397 2 1 56 PHE CB C 3.539 7.899 -3.189 1.00 . B B . 56 PHE CB 1 1
9 30398 2 1 56 PHE CD1 C 5.005 6.487 -1.720 1.00 . B B . 56 PHE CD1 1 1
9 30399 2 1 56 PHE CD2 C 5.845 7.174 -3.888 1.00 . B B . 56 PHE CD2 1 1
9 30400 2 1 56 PHE CE1 C 6.202 5.806 -1.471 1.00 . B B . 56 PHE CE1 1 1
9 30401 2 1 56 PHE CE2 C 7.042 6.494 -3.642 1.00 . B B . 56 PHE CE2 1 1
9 30402 2 1 56 PHE CG C 4.828 7.169 -2.926 1.00 . B B . 56 PHE CG 1 1
9 30403 2 1 56 PHE CZ C 7.221 5.810 -2.434 1.00 . B B . 56 PHE CZ 1 1
9 30404 2 1 56 PHE H H 3.362 5.336 -3.513 1.00 . B B . 56 PHE H 1 1
9 30405 2 1 56 PHE HA H 2.311 7.152 -1.599 1.00 . B B . 56 PHE HA 1 1
9 30406 2 1 56 PHE HB2 H 3.430 8.064 -4.251 1.00 . B B . 56 PHE HB2 1 1
9 30407 2 1 56 PHE HB3 H 3.557 8.851 -2.678 1.00 . B B . 56 PHE HB3 1 1
9 30408 2 1 56 PHE HD1 H 4.220 6.483 -0.980 1.00 . B B . 56 PHE HD1 1 1
9 30409 2 1 56 PHE HD2 H 5.705 7.703 -4.819 1.00 . B B . 56 PHE HD2 1 1
9 30410 2 1 56 PHE HE1 H 6.340 5.278 -0.542 1.00 . B B . 56 PHE HE1 1 1
9 30411 2 1 56 PHE HE2 H 7.827 6.499 -4.382 1.00 . B B . 56 PHE HE2 1 1
9 30412 2 1 56 PHE HZ H 8.144 5.285 -2.243 1.00 . B B . 56 PHE HZ 1 1
9 30413 2 1 56 PHE N N 2.555 5.624 -3.036 1.00 . B B . 56 PHE N 1 1
9 30414 2 1 56 PHE O O 0.000 6.989 -3.105 1.00 . B B . 56 PHE O 1 1
9 30415 2 1 57 THR C C 0.200 10.274 -5.679 1.00 . B B . 57 THR C 1 1
9 30416 2 1 57 THR CA C -0.146 9.254 -4.589 1.00 . B B . 57 THR CA 1 1
9 30417 2 1 57 THR CB C -0.997 9.944 -3.518 1.00 . B B . 57 THR CB 1 1
9 30418 2 1 57 THR CG2 C -0.457 11.350 -3.256 1.00 . B B . 57 THR CG2 1 1
9 30419 2 1 57 THR H H 1.945 9.170 -4.066 1.00 . B B . 57 THR H 1 1
9 30420 2 1 57 THR HA H -0.717 8.448 -5.027 1.00 . B B . 57 THR HA 1 1
9 30421 2 1 57 THR HB H -0.956 9.374 -2.603 1.00 . B B . 57 THR HB 1 1
9 30422 2 1 57 THR HG1 H -2.379 10.658 -4.686 1.00 . B B . 57 THR HG1 1 1
9 30423 2 1 57 THR HG21 H 0.623 11.332 -3.279 1.00 . B B . 57 THR HG21 1 1
9 30424 2 1 57 THR HG22 H -0.789 11.690 -2.284 1.00 . B B . 57 THR HG22 1 1
9 30425 2 1 57 THR HG23 H -0.822 12.023 -4.016 1.00 . B B . 57 THR HG23 1 1
9 30426 2 1 57 THR N N 1.093 8.695 -3.966 1.00 . B B . 57 THR N 1 1
9 30427 2 1 57 THR O O -0.508 10.407 -6.657 1.00 . B B . 57 THR O 1 1
9 30428 2 1 57 THR OG1 O -2.344 10.027 -3.962 1.00 . B B . 57 THR OG1 1 1
9 30429 2 1 58 HIS C C 3.007 12.605 -6.270 1.00 . B B . 58 HIS C 1 1
9 30430 2 1 58 HIS CA C 1.633 12.003 -6.570 1.00 . B B . 58 HIS CA 1 1
9 30431 2 1 58 HIS CB C 0.594 13.130 -6.588 1.00 . B B . 58 HIS CB 1 1
9 30432 2 1 58 HIS CD2 C 2.004 15.116 -7.595 1.00 . B B . 58 HIS CD2 1 1
9 30433 2 1 58 HIS CE1 C 0.940 15.335 -9.473 1.00 . B B . 58 HIS CE1 1 1
9 30434 2 1 58 HIS CG C 1.001 14.175 -7.597 1.00 . B B . 58 HIS CG 1 1
9 30435 2 1 58 HIS H H 1.809 10.928 -4.706 1.00 . B B . 58 HIS H 1 1
9 30436 2 1 58 HIS HA H 1.653 11.517 -7.535 1.00 . B B . 58 HIS HA 1 1
9 30437 2 1 58 HIS HB2 H -0.370 12.726 -6.860 1.00 . B B . 58 HIS HB2 1 1
9 30438 2 1 58 HIS HB3 H 0.533 13.583 -5.610 1.00 . B B . 58 HIS HB3 1 1
9 30439 2 1 58 HIS HD1 H -0.438 13.818 -9.114 1.00 . B B . 58 HIS HD1 1 1
9 30440 2 1 58 HIS HD2 H 2.715 15.267 -6.797 1.00 . B B . 58 HIS HD2 1 1
9 30441 2 1 58 HIS HE1 H 0.638 15.683 -10.450 1.00 . B B . 58 HIS HE1 1 1
9 30442 2 1 58 HIS HE2 H 2.556 16.572 -9.051 1.00 . B B . 58 HIS HE2 1 1
9 30443 2 1 58 HIS N N 1.265 11.013 -5.518 1.00 . B B . 58 HIS N 1 1
9 30444 2 1 58 HIS ND1 N 0.334 14.336 -8.804 1.00 . B B . 58 HIS ND1 1 1
9 30445 2 1 58 HIS NE2 N 1.961 15.842 -8.780 1.00 . B B . 58 HIS NE2 1 1
9 30446 2 1 58 HIS O O 3.438 12.665 -5.137 1.00 . B B . 58 HIS O 1 1
9 30447 2 1 59 ALA C C 5.206 14.866 -7.996 1.00 . B B . 59 ALA C 1 1
9 30448 2 1 59 ALA CA C 5.033 13.664 -7.070 1.00 . B B . 59 ALA CA 1 1
9 30449 2 1 59 ALA CB C 6.121 12.630 -7.367 1.00 . B B . 59 ALA CB 1 1
9 30450 2 1 59 ALA H H 3.307 13.032 -8.186 1.00 . B B . 59 ALA H 1 1
9 30451 2 1 59 ALA HA H 5.121 13.989 -6.042 1.00 . B B . 59 ALA HA 1 1
9 30452 2 1 59 ALA HB1 H 5.864 11.696 -6.891 1.00 . B B . 59 ALA HB1 1 1
9 30453 2 1 59 ALA HB2 H 7.070 12.980 -6.985 1.00 . B B . 59 ALA HB2 1 1
9 30454 2 1 59 ALA HB3 H 6.193 12.484 -8.433 1.00 . B B . 59 ALA HB3 1 1
9 30455 2 1 59 ALA N N 3.688 13.068 -7.283 1.00 . B B . 59 ALA N 1 1
9 30456 2 1 59 ALA O O 4.427 15.081 -8.905 1.00 . B B . 59 ALA O 1 1
9 30457 2 1 60 PHE C C 7.949 16.871 -9.010 1.00 . B B . 60 PHE C 1 1
9 30458 2 1 60 PHE CA C 6.469 16.820 -8.648 1.00 . B B . 60 PHE CA 1 1
9 30459 2 1 60 PHE CB C 6.096 18.102 -7.895 1.00 . B B . 60 PHE CB 1 1
9 30460 2 1 60 PHE CD1 C 3.707 18.496 -8.598 1.00 . B B . 60 PHE CD1 1 1
9 30461 2 1 60 PHE CD2 C 4.150 17.749 -6.334 1.00 . B B . 60 PHE CD2 1 1
9 30462 2 1 60 PHE CE1 C 2.334 18.512 -8.323 1.00 . B B . 60 PHE CE1 1 1
9 30463 2 1 60 PHE CE2 C 2.777 17.766 -6.059 1.00 . B B . 60 PHE CE2 1 1
9 30464 2 1 60 PHE CG C 4.615 18.113 -7.603 1.00 . B B . 60 PHE CG 1 1
9 30465 2 1 60 PHE CZ C 1.871 18.148 -7.054 1.00 . B B . 60 PHE CZ 1 1
9 30466 2 1 60 PHE H H 6.830 15.456 -7.030 1.00 . B B . 60 PHE H 1 1
9 30467 2 1 60 PHE HA H 5.875 16.739 -9.545 1.00 . B B . 60 PHE HA 1 1
9 30468 2 1 60 PHE HB2 H 6.644 18.143 -6.966 1.00 . B B . 60 PHE HB2 1 1
9 30469 2 1 60 PHE HB3 H 6.349 18.960 -8.500 1.00 . B B . 60 PHE HB3 1 1
9 30470 2 1 60 PHE HD1 H 4.065 18.775 -9.578 1.00 . B B . 60 PHE HD1 1 1
9 30471 2 1 60 PHE HD2 H 4.851 17.451 -5.568 1.00 . B B . 60 PHE HD2 1 1
9 30472 2 1 60 PHE HE1 H 1.633 18.806 -9.092 1.00 . B B . 60 PHE HE1 1 1
9 30473 2 1 60 PHE HE2 H 2.420 17.484 -5.081 1.00 . B B . 60 PHE HE2 1 1
9 30474 2 1 60 PHE HZ H 0.810 18.160 -6.843 1.00 . B B . 60 PHE HZ 1 1
9 30475 2 1 60 PHE N N 6.222 15.646 -7.774 1.00 . B B . 60 PHE N 1 1
9 30476 2 1 60 PHE O O 8.809 16.786 -8.154 1.00 . B B . 60 PHE O 1 1
9 30477 2 1 61 SER C C 10.052 18.520 -11.000 1.00 . B B . 61 SER C 1 1
9 30478 2 1 61 SER CA C 9.694 17.068 -10.672 1.00 . B B . 61 SER CA 1 1
9 30479 2 1 61 SER CB C 9.915 16.183 -11.895 1.00 . B B . 61 SER CB 1 1
9 30480 2 1 61 SER H H 7.554 17.127 -10.937 1.00 . B B . 61 SER H 1 1
9 30481 2 1 61 SER HA H 10.310 16.721 -9.856 1.00 . B B . 61 SER HA 1 1
9 30482 2 1 61 SER HB2 H 9.583 16.697 -12.780 1.00 . B B . 61 SER HB2 1 1
9 30483 2 1 61 SER HB3 H 10.967 15.954 -11.984 1.00 . B B . 61 SER HB3 1 1
9 30484 2 1 61 SER HG H 9.769 14.240 -11.864 1.00 . B B . 61 SER HG 1 1
9 30485 2 1 61 SER N N 8.261 17.026 -10.262 1.00 . B B . 61 SER N 1 1
9 30486 2 1 61 SER O O 9.740 19.023 -12.060 1.00 . B B . 61 SER O 1 1
9 30487 2 1 61 SER OG O 9.171 14.981 -11.738 1.00 . B B . 61 SER OG 1 1
9 30488 2 1 62 MET C C 12.521 20.717 -10.726 1.00 . B B . 62 MET C 1 1
9 30489 2 1 62 MET CA C 11.053 20.619 -10.347 1.00 . B B . 62 MET CA 1 1
9 30490 2 1 62 MET CB C 10.794 21.461 -9.093 1.00 . B B . 62 MET CB 1 1
9 30491 2 1 62 MET CE C 10.060 21.824 -6.157 1.00 . B B . 62 MET CE 1 1
9 30492 2 1 62 MET CG C 9.310 21.395 -8.731 1.00 . B B . 62 MET CG 1 1
9 30493 2 1 62 MET H H 10.861 18.806 -9.209 1.00 . B B . 62 MET H 1 1
9 30494 2 1 62 MET HA H 10.451 21.000 -11.159 1.00 . B B . 62 MET HA 1 1
9 30495 2 1 62 MET HB2 H 11.384 21.078 -8.274 1.00 . B B . 62 MET HB2 1 1
9 30496 2 1 62 MET HB3 H 11.069 22.487 -9.286 1.00 . B B . 62 MET HB3 1 1
9 30497 2 1 62 MET HE1 H 9.670 22.027 -5.171 1.00 . B B . 62 MET HE1 1 1
9 30498 2 1 62 MET HE2 H 11.050 22.246 -6.255 1.00 . B B . 62 MET HE2 1 1
9 30499 2 1 62 MET HE3 H 10.108 20.760 -6.312 1.00 . B B . 62 MET HE3 1 1
9 30500 2 1 62 MET HG2 H 8.720 21.649 -9.596 1.00 . B B . 62 MET HG2 1 1
9 30501 2 1 62 MET HG3 H 9.064 20.395 -8.406 1.00 . B B . 62 MET HG3 1 1
9 30502 2 1 62 MET N N 10.670 19.209 -10.081 1.00 . B B . 62 MET N 1 1
9 30503 2 1 62 MET O O 13.397 20.298 -9.997 1.00 . B B . 62 MET O 1 1
9 30504 2 1 62 MET SD S 8.967 22.566 -7.396 1.00 . B B . 62 MET SD 1 1
9 30505 2 1 63 THR C C 14.444 22.941 -12.572 1.00 . B B . 63 THR C 1 1
9 30506 2 1 63 THR CA C 14.185 21.443 -12.333 1.00 . B B . 63 THR CA 1 1
9 30507 2 1 63 THR CB C 14.357 20.640 -13.627 1.00 . B B . 63 THR CB 1 1
9 30508 2 1 63 THR CG2 C 15.800 20.745 -14.126 1.00 . B B . 63 THR CG2 1 1
9 30509 2 1 63 THR H H 12.051 21.669 -12.393 1.00 . B B . 63 THR H 1 1
9 30510 2 1 63 THR HA H 14.863 21.073 -11.579 1.00 . B B . 63 THR HA 1 1
9 30511 2 1 63 THR HB H 13.688 21.024 -14.383 1.00 . B B . 63 THR HB 1 1
9 30512 2 1 63 THR HG1 H 13.139 19.235 -13.054 1.00 . B B . 63 THR HG1 1 1
9 30513 2 1 63 THR HG21 H 16.481 20.621 -13.296 1.00 . B B . 63 THR HG21 1 1
9 30514 2 1 63 THR HG22 H 15.954 21.716 -14.574 1.00 . B B . 63 THR HG22 1 1
9 30515 2 1 63 THR HG23 H 15.987 19.977 -14.863 1.00 . B B . 63 THR HG23 1 1
9 30516 2 1 63 THR N N 12.784 21.302 -11.857 1.00 . B B . 63 THR N 1 1
9 30517 2 1 63 THR O O 13.561 23.670 -12.979 1.00 . B B . 63 THR O 1 1
9 30518 2 1 63 THR OG1 O 14.047 19.277 -13.366 1.00 . B B . 63 THR OG1 1 1
9 30519 2 1 64 PHE C C 17.089 25.041 -13.439 1.00 . B B . 64 PHE C 1 1
9 30520 2 1 64 PHE CA C 15.899 24.869 -12.494 1.00 . B B . 64 PHE CA 1 1
9 30521 2 1 64 PHE CB C 16.242 25.504 -11.137 1.00 . B B . 64 PHE CB 1 1
9 30522 2 1 64 PHE CD1 C 14.936 24.241 -9.393 1.00 . B B . 64 PHE CD1 1 1
9 30523 2 1 64 PHE CD2 C 14.104 26.392 -10.137 1.00 . B B . 64 PHE CD2 1 1
9 30524 2 1 64 PHE CE1 C 13.847 24.121 -8.523 1.00 . B B . 64 PHE CE1 1 1
9 30525 2 1 64 PHE CE2 C 13.014 26.273 -9.266 1.00 . B B . 64 PHE CE2 1 1
9 30526 2 1 64 PHE CG C 15.065 25.375 -10.200 1.00 . B B . 64 PHE CG 1 1
9 30527 2 1 64 PHE CZ C 12.886 25.138 -8.460 1.00 . B B . 64 PHE CZ 1 1
9 30528 2 1 64 PHE H H 16.311 22.837 -11.901 1.00 . B B . 64 PHE H 1 1
9 30529 2 1 64 PHE HA H 15.026 25.354 -12.910 1.00 . B B . 64 PHE HA 1 1
9 30530 2 1 64 PHE HB2 H 17.095 24.995 -10.711 1.00 . B B . 64 PHE HB2 1 1
9 30531 2 1 64 PHE HB3 H 16.480 26.549 -11.275 1.00 . B B . 64 PHE HB3 1 1
9 30532 2 1 64 PHE HD1 H 15.676 23.455 -9.445 1.00 . B B . 64 PHE HD1 1 1
9 30533 2 1 64 PHE HD2 H 14.203 27.267 -10.762 1.00 . B B . 64 PHE HD2 1 1
9 30534 2 1 64 PHE HE1 H 13.748 23.243 -7.901 1.00 . B B . 64 PHE HE1 1 1
9 30535 2 1 64 PHE HE2 H 12.272 27.057 -9.218 1.00 . B B . 64 PHE HE2 1 1
9 30536 2 1 64 PHE HZ H 12.045 25.044 -7.788 1.00 . B B . 64 PHE HZ 1 1
9 30537 2 1 64 PHE N N 15.621 23.419 -12.279 1.00 . B B . 64 PHE N 1 1
9 30538 2 1 64 PHE O O 18.158 24.518 -13.202 1.00 . B B . 64 PHE O 1 1
9 30539 2 1 65 GLU C C 19.302 26.322 -14.593 1.00 . B B . 65 GLU C 1 1
9 30540 2 1 65 GLU CA C 18.068 26.004 -15.432 1.00 . B B . 65 GLU CA 1 1
9 30541 2 1 65 GLU CB C 17.790 27.179 -16.371 1.00 . B B . 65 GLU CB 1 1
9 30542 2 1 65 GLU CD C 18.732 28.509 -18.271 1.00 . B B . 65 GLU CD 1 1
9 30543 2 1 65 GLU CG C 18.876 27.227 -17.449 1.00 . B B . 65 GLU CG 1 1
9 30544 2 1 65 GLU H H 16.069 26.248 -14.658 1.00 . B B . 65 GLU H 1 1
9 30545 2 1 65 GLU HA H 18.237 25.103 -16.005 1.00 . B B . 65 GLU HA 1 1
9 30546 2 1 65 GLU HB2 H 16.822 27.052 -16.831 1.00 . B B . 65 GLU HB2 1 1
9 30547 2 1 65 GLU HB3 H 17.804 28.103 -15.809 1.00 . B B . 65 GLU HB3 1 1
9 30548 2 1 65 GLU HG2 H 19.849 27.208 -16.981 1.00 . B B . 65 GLU HG2 1 1
9 30549 2 1 65 GLU HG3 H 18.774 26.371 -18.100 1.00 . B B . 65 GLU HG3 1 1
9 30550 2 1 65 GLU N N 16.927 25.801 -14.496 1.00 . B B . 65 GLU N 1 1
9 30551 2 1 65 GLU O O 20.417 25.993 -14.945 1.00 . B B . 65 GLU O 1 1
9 30552 2 1 65 GLU OE1 O 18.739 29.575 -17.678 1.00 . B B . 65 GLU OE1 1 1
9 30553 2 1 65 GLU OE2 O 18.617 28.403 -19.482 1.00 . B B . 65 GLU OE2 1 1
9 30554 2 1 66 ASN C C 19.635 27.701 -11.208 1.00 . B B . 66 ASN C 1 1
9 30555 2 1 66 ASN CA C 20.212 27.306 -12.571 1.00 . B B . 66 ASN CA 1 1
9 30556 2 1 66 ASN CB C 20.987 28.478 -13.168 1.00 . B B . 66 ASN CB 1 1
9 30557 2 1 66 ASN CG C 20.023 29.404 -13.909 1.00 . B B . 66 ASN CG 1 1
9 30558 2 1 66 ASN H H 18.170 27.168 -13.208 1.00 . B B . 66 ASN H 1 1
9 30559 2 1 66 ASN HA H 20.870 26.459 -12.451 1.00 . B B . 66 ASN HA 1 1
9 30560 2 1 66 ASN HB2 H 21.475 29.026 -12.375 1.00 . B B . 66 ASN HB2 1 1
9 30561 2 1 66 ASN HB3 H 21.727 28.104 -13.855 1.00 . B B . 66 ASN HB3 1 1
9 30562 2 1 66 ASN HD21 H 21.459 30.315 -14.936 1.00 . B B . 66 ASN HD21 1 1
9 30563 2 1 66 ASN HD22 H 19.882 30.861 -15.251 1.00 . B B . 66 ASN HD22 1 1
9 30564 2 1 66 ASN N N 19.088 26.948 -13.471 1.00 . B B . 66 ASN N 1 1
9 30565 2 1 66 ASN ND2 N 20.495 30.264 -14.770 1.00 . B B . 66 ASN ND2 1 1
9 30566 2 1 66 ASN O O 18.437 27.828 -11.047 1.00 . B B . 66 ASN O 1 1
9 30567 2 1 66 ASN OD1 O 18.829 29.345 -13.703 1.00 . B B . 66 ASN OD1 1 1
9 30568 2 1 67 LYS C C 19.174 29.555 -8.911 1.00 . B B . 67 LYS C 1 1
9 30569 2 1 67 LYS CA C 19.971 28.246 -8.869 1.00 . B B . 67 LYS CA 1 1
9 30570 2 1 67 LYS CB C 21.166 28.413 -7.926 1.00 . B B . 67 LYS CB 1 1
9 30571 2 1 67 LYS CD C 22.898 27.156 -6.632 1.00 . B B . 67 LYS CD 1 1
9 30572 2 1 67 LYS CE C 23.986 28.178 -6.961 1.00 . B B . 67 LYS CE 1 1
9 30573 2 1 67 LYS CG C 21.900 27.079 -7.790 1.00 . B B . 67 LYS CG 1 1
9 30574 2 1 67 LYS H H 21.429 27.729 -10.369 1.00 . B B . 67 LYS H 1 1
9 30575 2 1 67 LYS HA H 19.339 27.456 -8.496 1.00 . B B . 67 LYS HA 1 1
9 30576 2 1 67 LYS HB2 H 21.840 29.159 -8.327 1.00 . B B . 67 LYS HB2 1 1
9 30577 2 1 67 LYS HB3 H 20.818 28.730 -6.954 1.00 . B B . 67 LYS HB3 1 1
9 30578 2 1 67 LYS HD2 H 22.381 27.457 -5.733 1.00 . B B . 67 LYS HD2 1 1
9 30579 2 1 67 LYS HD3 H 23.350 26.188 -6.481 1.00 . B B . 67 LYS HD3 1 1
9 30580 2 1 67 LYS HE2 H 24.278 28.073 -7.996 1.00 . B B . 67 LYS HE2 1 1
9 30581 2 1 67 LYS HE3 H 23.607 29.177 -6.796 1.00 . B B . 67 LYS HE3 1 1
9 30582 2 1 67 LYS HG2 H 21.182 26.293 -7.597 1.00 . B B . 67 LYS HG2 1 1
9 30583 2 1 67 LYS HG3 H 22.429 26.861 -8.707 1.00 . B B . 67 LYS HG3 1 1
9 30584 2 1 67 LYS HZ1 H 25.049 27.060 -5.562 1.00 . B B . 67 LYS HZ1 1 1
9 30585 2 1 67 LYS HZ2 H 25.265 28.735 -5.413 1.00 . B B . 67 LYS HZ2 1 1
9 30586 2 1 67 LYS HZ3 H 26.031 27.890 -6.672 1.00 . B B . 67 LYS HZ3 1 1
9 30587 2 1 67 LYS N N 20.471 27.869 -10.224 1.00 . B B . 67 LYS N 1 1
9 30588 2 1 67 LYS NZ N 25.173 27.948 -6.086 1.00 . B B . 67 LYS NZ 1 1
9 30589 2 1 67 LYS O O 18.380 29.829 -8.032 1.00 . B B . 67 LYS O 1 1
9 30590 2 1 68 ASP C C 17.127 31.431 -9.923 1.00 . B B . 68 ASP C 1 1
9 30591 2 1 68 ASP CA C 18.640 31.675 -9.960 1.00 . B B . 68 ASP CA 1 1
9 30592 2 1 68 ASP CB C 19.006 32.430 -11.241 1.00 . B B . 68 ASP CB 1 1
9 30593 2 1 68 ASP CG C 18.393 33.831 -11.193 1.00 . B B . 68 ASP CG 1 1
9 30594 2 1 68 ASP H H 20.034 30.155 -10.598 1.00 . B B . 68 ASP H 1 1
9 30595 2 1 68 ASP HA H 18.917 32.276 -9.106 1.00 . B B . 68 ASP HA 1 1
9 30596 2 1 68 ASP HB2 H 20.081 32.511 -11.314 1.00 . B B . 68 ASP HB2 1 1
9 30597 2 1 68 ASP HB3 H 18.622 31.899 -12.099 1.00 . B B . 68 ASP HB3 1 1
9 30598 2 1 68 ASP N N 19.385 30.379 -9.903 1.00 . B B . 68 ASP N 1 1
9 30599 2 1 68 ASP O O 16.395 32.151 -9.275 1.00 . B B . 68 ASP O 1 1
9 30600 2 1 68 ASP OD1 O 17.848 34.183 -10.158 1.00 . B B . 68 ASP OD1 1 1
9 30601 2 1 68 ASP OD2 O 18.476 34.531 -12.189 1.00 . B B . 68 ASP OD2 1 1
9 30602 2 1 69 GLY C C 14.824 29.589 -9.193 1.00 . B B . 69 GLY C 1 1
9 30603 2 1 69 GLY CA C 15.185 30.151 -10.566 1.00 . B B . 69 GLY CA 1 1
9 30604 2 1 69 GLY H H 17.244 29.864 -11.138 1.00 . B B . 69 GLY H 1 1
9 30605 2 1 69 GLY HA2 H 14.639 31.069 -10.740 1.00 . B B . 69 GLY HA2 1 1
9 30606 2 1 69 GLY HA3 H 14.932 29.428 -11.326 1.00 . B B . 69 GLY HA3 1 1
9 30607 2 1 69 GLY N N 16.648 30.429 -10.606 1.00 . B B . 69 GLY N 1 1
9 30608 2 1 69 GLY O O 13.770 29.861 -8.651 1.00 . B B . 69 GLY O 1 1
9 30609 2 1 70 TYR C C 15.311 29.324 -6.228 1.00 . B B . 70 TYR C 1 1
9 30610 2 1 70 TYR CA C 15.430 28.216 -7.285 1.00 . B B . 70 TYR CA 1 1
9 30611 2 1 70 TYR CB C 16.564 27.259 -6.917 1.00 . B B . 70 TYR CB 1 1
9 30612 2 1 70 TYR CD1 C 15.512 25.446 -5.521 1.00 . B B . 70 TYR CD1 1 1
9 30613 2 1 70 TYR CD2 C 16.785 27.180 -4.404 1.00 . B B . 70 TYR CD2 1 1
9 30614 2 1 70 TYR CE1 C 15.240 24.848 -4.285 1.00 . B B . 70 TYR CE1 1 1
9 30615 2 1 70 TYR CE2 C 16.513 26.582 -3.166 1.00 . B B . 70 TYR CE2 1 1
9 30616 2 1 70 TYR CG C 16.282 26.612 -5.581 1.00 . B B . 70 TYR CG 1 1
9 30617 2 1 70 TYR CZ C 15.742 25.415 -3.108 1.00 . B B . 70 TYR CZ 1 1
9 30618 2 1 70 TYR H H 16.537 28.596 -9.092 1.00 . B B . 70 TYR H 1 1
9 30619 2 1 70 TYR HA H 14.503 27.664 -7.321 1.00 . B B . 70 TYR HA 1 1
9 30620 2 1 70 TYR HB2 H 16.642 26.493 -7.675 1.00 . B B . 70 TYR HB2 1 1
9 30621 2 1 70 TYR HB3 H 17.492 27.804 -6.862 1.00 . B B . 70 TYR HB3 1 1
9 30622 2 1 70 TYR HD1 H 15.125 25.007 -6.429 1.00 . B B . 70 TYR HD1 1 1
9 30623 2 1 70 TYR HD2 H 17.381 28.081 -4.449 1.00 . B B . 70 TYR HD2 1 1
9 30624 2 1 70 TYR HE1 H 14.645 23.949 -4.241 1.00 . B B . 70 TYR HE1 1 1
9 30625 2 1 70 TYR HE2 H 16.902 27.020 -2.259 1.00 . B B . 70 TYR HE2 1 1
9 30626 2 1 70 TYR HH H 15.493 25.509 -1.218 1.00 . B B . 70 TYR HH 1 1
9 30627 2 1 70 TYR N N 15.699 28.803 -8.628 1.00 . B B . 70 TYR N 1 1
9 30628 2 1 70 TYR O O 14.411 29.304 -5.413 1.00 . B B . 70 TYR O 1 1
9 30629 2 1 70 TYR OH O 15.473 24.824 -1.890 1.00 . B B . 70 TYR OH 1 1
9 30630 2 1 71 VAL C C 14.827 32.231 -5.549 1.00 . B B . 71 VAL C 1 1
9 30631 2 1 71 VAL CA C 16.049 31.379 -5.200 1.00 . B B . 71 VAL CA 1 1
9 30632 2 1 71 VAL CB C 17.305 32.261 -5.153 1.00 . B B . 71 VAL CB 1 1
9 30633 2 1 71 VAL CG1 C 18.547 31.410 -4.876 1.00 . B B . 71 VAL CG1 1 1
9 30634 2 1 71 VAL CG2 C 17.472 32.965 -6.504 1.00 . B B . 71 VAL CG2 1 1
9 30635 2 1 71 VAL H H 16.910 30.323 -6.885 1.00 . B B . 71 VAL H 1 1
9 30636 2 1 71 VAL HA H 15.895 30.927 -4.230 1.00 . B B . 71 VAL HA 1 1
9 30637 2 1 71 VAL HB H 17.195 33.000 -4.374 1.00 . B B . 71 VAL HB 1 1
9 30638 2 1 71 VAL HG11 H 19.324 32.034 -4.457 1.00 . B B . 71 VAL HG11 1 1
9 30639 2 1 71 VAL HG12 H 18.896 30.967 -5.794 1.00 . B B . 71 VAL HG12 1 1
9 30640 2 1 71 VAL HG13 H 18.295 30.631 -4.172 1.00 . B B . 71 VAL HG13 1 1
9 30641 2 1 71 VAL HG21 H 17.475 32.230 -7.295 1.00 . B B . 71 VAL HG21 1 1
9 30642 2 1 71 VAL HG22 H 18.403 33.511 -6.512 1.00 . B B . 71 VAL HG22 1 1
9 30643 2 1 71 VAL HG23 H 16.650 33.651 -6.657 1.00 . B B . 71 VAL HG23 1 1
9 30644 2 1 71 VAL N N 16.187 30.298 -6.223 1.00 . B B . 71 VAL N 1 1
9 30645 2 1 71 VAL O O 14.179 32.789 -4.688 1.00 . B B . 71 VAL O 1 1
9 30646 2 1 72 ALA C C 12.047 32.510 -6.642 1.00 . B B . 72 ALA C 1 1
9 30647 2 1 72 ALA CA C 13.323 33.133 -7.217 1.00 . B B . 72 ALA CA 1 1
9 30648 2 1 72 ALA CB C 13.225 33.143 -8.744 1.00 . B B . 72 ALA CB 1 1
9 30649 2 1 72 ALA H H 15.016 31.830 -7.484 1.00 . B B . 72 ALA H 1 1
9 30650 2 1 72 ALA HA H 13.433 34.144 -6.853 1.00 . B B . 72 ALA HA 1 1
9 30651 2 1 72 ALA HB1 H 14.034 33.734 -9.151 1.00 . B B . 72 ALA HB1 1 1
9 30652 2 1 72 ALA HB2 H 12.281 33.574 -9.043 1.00 . B B . 72 ALA HB2 1 1
9 30653 2 1 72 ALA HB3 H 13.294 32.133 -9.119 1.00 . B B . 72 ALA HB3 1 1
9 30654 2 1 72 ALA N N 14.497 32.315 -6.808 1.00 . B B . 72 ALA N 1 1
9 30655 2 1 72 ALA O O 11.326 33.133 -5.887 1.00 . B B . 72 ALA O 1 1
9 30656 2 1 73 PHE C C 10.424 30.625 -4.997 1.00 . B B . 73 PHE C 1 1
9 30657 2 1 73 PHE CA C 10.491 30.646 -6.536 1.00 . B B . 73 PHE CA 1 1
9 30658 2 1 73 PHE CB C 10.438 29.211 -7.070 1.00 . B B . 73 PHE CB 1 1
9 30659 2 1 73 PHE CD1 C 9.257 27.891 -5.271 1.00 . B B . 73 PHE CD1 1 1
9 30660 2 1 73 PHE CD2 C 11.664 27.686 -5.474 1.00 . B B . 73 PHE CD2 1 1
9 30661 2 1 73 PHE CE1 C 9.271 26.992 -4.197 1.00 . B B . 73 PHE CE1 1 1
9 30662 2 1 73 PHE CE2 C 11.678 26.788 -4.400 1.00 . B B . 73 PHE CE2 1 1
9 30663 2 1 73 PHE CG C 10.454 28.240 -5.910 1.00 . B B . 73 PHE CG 1 1
9 30664 2 1 73 PHE CZ C 10.481 26.439 -3.762 1.00 . B B . 73 PHE CZ 1 1
9 30665 2 1 73 PHE H H 12.349 30.808 -7.619 1.00 . B B . 73 PHE H 1 1
9 30666 2 1 73 PHE HA H 9.646 31.195 -6.918 1.00 . B B . 73 PHE HA 1 1
9 30667 2 1 73 PHE HB2 H 9.531 29.075 -7.643 1.00 . B B . 73 PHE HB2 1 1
9 30668 2 1 73 PHE HB3 H 11.294 29.030 -7.703 1.00 . B B . 73 PHE HB3 1 1
9 30669 2 1 73 PHE HD1 H 8.322 28.317 -5.605 1.00 . B B . 73 PHE HD1 1 1
9 30670 2 1 73 PHE HD2 H 12.589 27.954 -5.965 1.00 . B B . 73 PHE HD2 1 1
9 30671 2 1 73 PHE HE1 H 8.348 26.724 -3.705 1.00 . B B . 73 PHE HE1 1 1
9 30672 2 1 73 PHE HE2 H 12.613 26.361 -4.063 1.00 . B B . 73 PHE HE2 1 1
9 30673 2 1 73 PHE HZ H 10.492 25.746 -2.932 1.00 . B B . 73 PHE HZ 1 1
9 30674 2 1 73 PHE N N 11.750 31.293 -7.011 1.00 . B B . 73 PHE N 1 1
9 30675 2 1 73 PHE O O 9.386 30.873 -4.416 1.00 . B B . 73 PHE O 1 1
9 30676 2 1 74 THR C C 11.437 31.638 -2.228 1.00 . B B . 74 THR C 1 1
9 30677 2 1 74 THR CA C 11.457 30.234 -2.840 1.00 . B B . 74 THR CA 1 1
9 30678 2 1 74 THR CB C 12.692 29.485 -2.323 1.00 . B B . 74 THR CB 1 1
9 30679 2 1 74 THR CG2 C 13.962 30.232 -2.730 1.00 . B B . 74 THR CG2 1 1
9 30680 2 1 74 THR H H 12.339 30.131 -4.809 1.00 . B B . 74 THR H 1 1
9 30681 2 1 74 THR HA H 10.568 29.700 -2.541 1.00 . B B . 74 THR HA 1 1
9 30682 2 1 74 THR HB H 12.713 28.493 -2.749 1.00 . B B . 74 THR HB 1 1
9 30683 2 1 74 THR HG1 H 12.388 28.486 -0.682 1.00 . B B . 74 THR HG1 1 1
9 30684 2 1 74 THR HG21 H 14.212 30.958 -1.971 1.00 . B B . 74 THR HG21 1 1
9 30685 2 1 74 THR HG22 H 13.797 30.736 -3.671 1.00 . B B . 74 THR HG22 1 1
9 30686 2 1 74 THR HG23 H 14.773 29.529 -2.836 1.00 . B B . 74 THR HG23 1 1
9 30687 2 1 74 THR N N 11.505 30.317 -4.332 1.00 . B B . 74 THR N 1 1
9 30688 2 1 74 THR O O 10.854 31.861 -1.184 1.00 . B B . 74 THR O 1 1
9 30689 2 1 74 THR OG1 O 12.628 29.389 -0.907 1.00 . B B . 74 THR OG1 1 1
9 30690 2 1 75 SER C C 10.717 34.576 -2.244 1.00 . B B . 75 SER C 1 1
9 30691 2 1 75 SER CA C 12.125 33.964 -2.286 1.00 . B B . 75 SER CA 1 1
9 30692 2 1 75 SER CB C 13.030 34.835 -3.155 1.00 . B B . 75 SER CB 1 1
9 30693 2 1 75 SER H H 12.572 32.380 -3.679 1.00 . B B . 75 SER H 1 1
9 30694 2 1 75 SER HA H 12.525 33.926 -1.285 1.00 . B B . 75 SER HA 1 1
9 30695 2 1 75 SER HB2 H 12.728 34.754 -4.186 1.00 . B B . 75 SER HB2 1 1
9 30696 2 1 75 SER HB3 H 12.948 35.865 -2.838 1.00 . B B . 75 SER HB3 1 1
9 30697 2 1 75 SER HG H 14.440 33.523 -3.438 1.00 . B B . 75 SER HG 1 1
9 30698 2 1 75 SER N N 12.089 32.583 -2.851 1.00 . B B . 75 SER N 1 1
9 30699 2 1 75 SER O O 10.404 35.356 -1.369 1.00 . B B . 75 SER O 1 1
9 30700 2 1 75 SER OG O 14.374 34.388 -3.027 1.00 . B B . 75 SER OG 1 1
9 30701 2 1 76 HIS C C 7.678 34.174 -2.017 1.00 . B B . 76 HIS C 1 1
9 30702 2 1 76 HIS CA C 8.484 34.810 -3.160 1.00 . B B . 76 HIS CA 1 1
9 30703 2 1 76 HIS CB C 7.793 34.507 -4.492 1.00 . B B . 76 HIS CB 1 1
9 30704 2 1 76 HIS CD2 C 7.804 36.669 -5.989 1.00 . B B . 76 HIS CD2 1 1
9 30705 2 1 76 HIS CE1 C 9.583 36.233 -7.155 1.00 . B B . 76 HIS CE1 1 1
9 30706 2 1 76 HIS CG C 8.283 35.458 -5.548 1.00 . B B . 76 HIS CG 1 1
9 30707 2 1 76 HIS H H 10.133 33.616 -3.883 1.00 . B B . 76 HIS H 1 1
9 30708 2 1 76 HIS HA H 8.542 35.880 -3.012 1.00 . B B . 76 HIS HA 1 1
9 30709 2 1 76 HIS HB2 H 8.019 33.491 -4.787 1.00 . B B . 76 HIS HB2 1 1
9 30710 2 1 76 HIS HB3 H 6.725 34.618 -4.374 1.00 . B B . 76 HIS HB3 1 1
9 30711 2 1 76 HIS HD1 H 9.992 34.409 -6.240 1.00 . B B . 76 HIS HD1 1 1
9 30712 2 1 76 HIS HD2 H 6.925 37.167 -5.610 1.00 . B B . 76 HIS HD2 1 1
9 30713 2 1 76 HIS HE1 H 10.387 36.309 -7.872 1.00 . B B . 76 HIS HE1 1 1
9 30714 2 1 76 HIS HE2 H 8.526 37.991 -7.497 1.00 . B B . 76 HIS HE2 1 1
9 30715 2 1 76 HIS N N 9.866 34.239 -3.176 1.00 . B B . 76 HIS N 1 1
9 30716 2 1 76 HIS ND1 N 9.417 35.200 -6.307 1.00 . B B . 76 HIS ND1 1 1
9 30717 2 1 76 HIS NE2 N 8.628 37.151 -7.001 1.00 . B B . 76 HIS NE2 1 1
9 30718 2 1 76 HIS O O 7.921 33.051 -1.632 1.00 . B B . 76 HIS O 1 1
9 30719 2 1 77 PRO C C 4.900 33.257 -0.839 1.00 . B B . 77 PRO C 1 1
9 30720 2 1 77 PRO CA C 5.853 34.372 -0.373 1.00 . B B . 77 PRO CA 1 1
9 30721 2 1 77 PRO CB C 5.068 35.618 0.045 1.00 . B B . 77 PRO CB 1 1
9 30722 2 1 77 PRO CD C 6.358 36.259 -1.902 1.00 . B B . 77 PRO CD 1 1
9 30723 2 1 77 PRO CG C 5.017 36.461 -1.185 1.00 . B B . 77 PRO CG 1 1
9 30724 2 1 77 PRO HA H 6.456 34.034 0.454 1.00 . B B . 77 PRO HA 1 1
9 30725 2 1 77 PRO HB2 H 4.071 35.346 0.361 1.00 . B B . 77 PRO HB2 1 1
9 30726 2 1 77 PRO HB3 H 5.586 36.145 0.831 1.00 . B B . 77 PRO HB3 1 1
9 30727 2 1 77 PRO HD2 H 6.230 36.341 -2.972 1.00 . B B . 77 PRO HD2 1 1
9 30728 2 1 77 PRO HD3 H 7.090 36.970 -1.550 1.00 . B B . 77 PRO HD3 1 1
9 30729 2 1 77 PRO HG2 H 4.198 36.146 -1.818 1.00 . B B . 77 PRO HG2 1 1
9 30730 2 1 77 PRO HG3 H 4.903 37.501 -0.920 1.00 . B B . 77 PRO HG3 1 1
9 30731 2 1 77 PRO N N 6.717 34.885 -1.482 1.00 . B B . 77 PRO N 1 1
9 30732 2 1 77 PRO O O 4.074 32.783 -0.087 1.00 . B B . 77 PRO O 1 1
9 30733 2 1 78 LEU C C 4.556 30.385 -2.116 1.00 . B B . 78 LEU C 1 1
9 30734 2 1 78 LEU CA C 4.115 31.769 -2.613 1.00 . B B . 78 LEU CA 1 1
9 30735 2 1 78 LEU CB C 4.189 31.788 -4.139 1.00 . B B . 78 LEU CB 1 1
9 30736 2 1 78 LEU CD1 C 1.752 31.409 -4.488 1.00 . B B . 78 LEU CD1 1 1
9 30737 2 1 78 LEU CD2 C 3.378 30.706 -6.244 1.00 . B B . 78 LEU CD2 1 1
9 30738 2 1 78 LEU CG C 3.147 30.839 -4.735 1.00 . B B . 78 LEU CG 1 1
9 30739 2 1 78 LEU H H 5.675 33.259 -2.667 1.00 . B B . 78 LEU H 1 1
9 30740 2 1 78 LEU HA H 3.095 31.954 -2.301 1.00 . B B . 78 LEU HA 1 1
9 30741 2 1 78 LEU HB2 H 4.006 32.792 -4.495 1.00 . B B . 78 LEU HB2 1 1
9 30742 2 1 78 LEU HB3 H 5.176 31.474 -4.451 1.00 . B B . 78 LEU HB3 1 1
9 30743 2 1 78 LEU HD11 H 1.405 31.100 -3.513 1.00 . B B . 78 LEU HD11 1 1
9 30744 2 1 78 LEU HD12 H 1.073 31.041 -5.243 1.00 . B B . 78 LEU HD12 1 1
9 30745 2 1 78 LEU HD13 H 1.787 32.487 -4.530 1.00 . B B . 78 LEU HD13 1 1
9 30746 2 1 78 LEU HD21 H 2.798 29.878 -6.624 1.00 . B B . 78 LEU HD21 1 1
9 30747 2 1 78 LEU HD22 H 4.426 30.529 -6.434 1.00 . B B . 78 LEU HD22 1 1
9 30748 2 1 78 LEU HD23 H 3.072 31.616 -6.738 1.00 . B B . 78 LEU HD23 1 1
9 30749 2 1 78 LEU HG H 3.231 29.868 -4.268 1.00 . B B . 78 LEU HG 1 1
9 30750 2 1 78 LEU N N 5.008 32.848 -2.078 1.00 . B B . 78 LEU N 1 1
9 30751 2 1 78 LEU O O 3.757 29.475 -2.005 1.00 . B B . 78 LEU O 1 1
9 30752 2 1 79 HIS C C 6.045 28.664 0.078 1.00 . B B . 79 HIS C 1 1
9 30753 2 1 79 HIS CA C 6.307 28.862 -1.413 1.00 . B B . 79 HIS CA 1 1
9 30754 2 1 79 HIS CB C 7.809 28.755 -1.673 1.00 . B B . 79 HIS CB 1 1
9 30755 2 1 79 HIS CD2 C 7.793 26.164 -1.231 1.00 . B B . 79 HIS CD2 1 1
9 30756 2 1 79 HIS CE1 C 9.672 26.017 -0.159 1.00 . B B . 79 HIS CE1 1 1
9 30757 2 1 79 HIS CG C 8.314 27.433 -1.164 1.00 . B B . 79 HIS CG 1 1
9 30758 2 1 79 HIS H H 6.453 30.944 -1.957 1.00 . B B . 79 HIS H 1 1
9 30759 2 1 79 HIS HA H 5.792 28.096 -1.973 1.00 . B B . 79 HIS HA 1 1
9 30760 2 1 79 HIS HB2 H 8.000 28.829 -2.735 1.00 . B B . 79 HIS HB2 1 1
9 30761 2 1 79 HIS HB3 H 8.320 29.556 -1.159 1.00 . B B . 79 HIS HB3 1 1
9 30762 2 1 79 HIS HD1 H 10.134 28.042 -0.260 1.00 . B B . 79 HIS HD1 1 1
9 30763 2 1 79 HIS HD2 H 6.860 25.899 -1.708 1.00 . B B . 79 HIS HD2 1 1
9 30764 2 1 79 HIS HE1 H 10.519 25.621 0.383 1.00 . B B . 79 HIS HE1 1 1
9 30765 2 1 79 HIS HE2 H 8.533 24.308 -0.494 1.00 . B B . 79 HIS HE2 1 1
9 30766 2 1 79 HIS N N 5.821 30.206 -1.850 1.00 . B B . 79 HIS N 1 1
9 30767 2 1 79 HIS ND1 N 9.514 27.314 -0.475 1.00 . B B . 79 HIS ND1 1 1
9 30768 2 1 79 HIS NE2 N 8.652 25.276 -0.596 1.00 . B B . 79 HIS NE2 1 1
9 30769 2 1 79 HIS O O 5.646 27.601 0.517 1.00 . B B . 79 HIS O 1 1
9 30770 2 1 80 VAL C C 4.602 29.261 2.636 1.00 . B B . 80 VAL C 1 1
9 30771 2 1 80 VAL CA C 6.075 29.540 2.332 1.00 . B B . 80 VAL CA 1 1
9 30772 2 1 80 VAL CB C 6.500 30.839 3.009 1.00 . B B . 80 VAL CB 1 1
9 30773 2 1 80 VAL CG1 C 5.714 32.006 2.412 1.00 . B B . 80 VAL CG1 1 1
9 30774 2 1 80 VAL CG2 C 6.217 30.738 4.509 1.00 . B B . 80 VAL CG2 1 1
9 30775 2 1 80 VAL H H 6.587 30.524 0.491 1.00 . B B . 80 VAL H 1 1
9 30776 2 1 80 VAL HA H 6.680 28.725 2.704 1.00 . B B . 80 VAL HA 1 1
9 30777 2 1 80 VAL HB H 7.558 30.997 2.850 1.00 . B B . 80 VAL HB 1 1
9 30778 2 1 80 VAL HG11 H 5.543 31.825 1.362 1.00 . B B . 80 VAL HG11 1 1
9 30779 2 1 80 VAL HG12 H 6.278 32.919 2.533 1.00 . B B . 80 VAL HG12 1 1
9 30780 2 1 80 VAL HG13 H 4.766 32.098 2.921 1.00 . B B . 80 VAL HG13 1 1
9 30781 2 1 80 VAL HG21 H 5.156 30.848 4.683 1.00 . B B . 80 VAL HG21 1 1
9 30782 2 1 80 VAL HG22 H 6.749 31.519 5.029 1.00 . B B . 80 VAL HG22 1 1
9 30783 2 1 80 VAL HG23 H 6.543 29.775 4.873 1.00 . B B . 80 VAL HG23 1 1
9 30784 2 1 80 VAL N N 6.275 29.673 0.865 1.00 . B B . 80 VAL N 1 1
9 30785 2 1 80 VAL O O 4.260 28.257 3.228 1.00 . B B . 80 VAL O 1 1
9 30786 2 1 81 GLU C C 1.837 28.611 1.860 1.00 . B B . 81 GLU C 1 1
9 30787 2 1 81 GLU CA C 2.281 29.926 2.502 1.00 . B B . 81 GLU CA 1 1
9 30788 2 1 81 GLU CB C 1.477 31.080 1.900 1.00 . B B . 81 GLU CB 1 1
9 30789 2 1 81 GLU CD C -0.090 31.240 3.838 1.00 . B B . 81 GLU CD 1 1
9 30790 2 1 81 GLU CG C 0.016 30.966 2.337 1.00 . B B . 81 GLU CG 1 1
9 30791 2 1 81 GLU H H 4.028 30.955 1.780 1.00 . B B . 81 GLU H 1 1
9 30792 2 1 81 GLU HA H 2.108 29.883 3.567 1.00 . B B . 81 GLU HA 1 1
9 30793 2 1 81 GLU HB2 H 1.885 32.020 2.243 1.00 . B B . 81 GLU HB2 1 1
9 30794 2 1 81 GLU HB3 H 1.532 31.036 0.823 1.00 . B B . 81 GLU HB3 1 1
9 30795 2 1 81 GLU HG2 H -0.579 31.688 1.795 1.00 . B B . 81 GLU HG2 1 1
9 30796 2 1 81 GLU HG3 H -0.346 29.970 2.127 1.00 . B B . 81 GLU HG3 1 1
9 30797 2 1 81 GLU N N 3.730 30.145 2.242 1.00 . B B . 81 GLU N 1 1
9 30798 2 1 81 GLU O O 1.060 27.865 2.423 1.00 . B B . 81 GLU O 1 1
9 30799 2 1 81 GLU OE1 O 0.791 31.896 4.365 1.00 . B B . 81 GLU OE1 1 1
9 30800 2 1 81 GLU OE2 O -1.054 30.787 4.433 1.00 . B B . 81 GLU OE2 1 1
9 30801 2 1 82 PHE C C 2.532 25.858 0.755 1.00 . B B . 82 PHE C 1 1
9 30802 2 1 82 PHE CA C 1.931 27.052 0.011 1.00 . B B . 82 PHE CA 1 1
9 30803 2 1 82 PHE CB C 2.441 27.064 -1.431 1.00 . B B . 82 PHE CB 1 1
9 30804 2 1 82 PHE CD1 C 0.725 25.671 -2.644 1.00 . B B . 82 PHE CD1 1 1
9 30805 2 1 82 PHE CD2 C 2.924 24.727 -2.244 1.00 . B B . 82 PHE CD2 1 1
9 30806 2 1 82 PHE CE1 C 0.336 24.489 -3.286 1.00 . B B . 82 PHE CE1 1 1
9 30807 2 1 82 PHE CE2 C 2.533 23.545 -2.887 1.00 . B B . 82 PHE CE2 1 1
9 30808 2 1 82 PHE CG C 2.019 25.790 -2.125 1.00 . B B . 82 PHE CG 1 1
9 30809 2 1 82 PHE CZ C 1.239 23.426 -3.407 1.00 . B B . 82 PHE CZ 1 1
9 30810 2 1 82 PHE H H 2.947 28.936 0.248 1.00 . B B . 82 PHE H 1 1
9 30811 2 1 82 PHE HA H 0.855 26.969 0.010 1.00 . B B . 82 PHE HA 1 1
9 30812 2 1 82 PHE HB2 H 2.029 27.913 -1.953 1.00 . B B . 82 PHE HB2 1 1
9 30813 2 1 82 PHE HB3 H 3.518 27.130 -1.430 1.00 . B B . 82 PHE HB3 1 1
9 30814 2 1 82 PHE HD1 H 0.029 26.490 -2.551 1.00 . B B . 82 PHE HD1 1 1
9 30815 2 1 82 PHE HD2 H 3.921 24.818 -1.843 1.00 . B B . 82 PHE HD2 1 1
9 30816 2 1 82 PHE HE1 H -0.664 24.398 -3.688 1.00 . B B . 82 PHE HE1 1 1
9 30817 2 1 82 PHE HE2 H 3.229 22.726 -2.980 1.00 . B B . 82 PHE HE2 1 1
9 30818 2 1 82 PHE HZ H 0.937 22.515 -3.903 1.00 . B B . 82 PHE HZ 1 1
9 30819 2 1 82 PHE N N 2.325 28.320 0.686 1.00 . B B . 82 PHE N 1 1
9 30820 2 1 82 PHE O O 1.879 24.856 0.973 1.00 . B B . 82 PHE O 1 1
9 30821 2 1 83 SER C C 3.656 24.484 3.137 1.00 . B B . 83 SER C 1 1
9 30822 2 1 83 SER CA C 4.424 24.807 1.853 1.00 . B B . 83 SER CA 1 1
9 30823 2 1 83 SER CB C 5.866 25.167 2.199 1.00 . B B . 83 SER CB 1 1
9 30824 2 1 83 SER H H 4.289 26.764 0.958 1.00 . B B . 83 SER H 1 1
9 30825 2 1 83 SER HA H 4.421 23.940 1.209 1.00 . B B . 83 SER HA 1 1
9 30826 2 1 83 SER HB2 H 5.877 26.024 2.850 1.00 . B B . 83 SER HB2 1 1
9 30827 2 1 83 SER HB3 H 6.335 24.332 2.701 1.00 . B B . 83 SER HB3 1 1
9 30828 2 1 83 SER HG H 6.619 24.681 0.475 1.00 . B B . 83 SER HG 1 1
9 30829 2 1 83 SER N N 3.779 25.948 1.142 1.00 . B B . 83 SER N 1 1
9 30830 2 1 83 SER O O 3.521 23.336 3.512 1.00 . B B . 83 SER O 1 1
9 30831 2 1 83 SER OG O 6.573 25.479 1.008 1.00 . B B . 83 SER OG 1 1
9 30832 2 1 84 ALA C C 1.220 24.284 4.750 1.00 . B B . 84 ALA C 1 1
9 30833 2 1 84 ALA CA C 2.398 25.199 5.074 1.00 . B B . 84 ALA CA 1 1
9 30834 2 1 84 ALA CB C 1.875 26.503 5.670 1.00 . B B . 84 ALA CB 1 1
9 30835 2 1 84 ALA H H 3.249 26.396 3.495 1.00 . B B . 84 ALA H 1 1
9 30836 2 1 84 ALA HA H 3.051 24.710 5.783 1.00 . B B . 84 ALA HA 1 1
9 30837 2 1 84 ALA HB1 H 1.319 27.044 4.918 1.00 . B B . 84 ALA HB1 1 1
9 30838 2 1 84 ALA HB2 H 2.705 27.105 6.004 1.00 . B B . 84 ALA HB2 1 1
9 30839 2 1 84 ALA HB3 H 1.228 26.283 6.505 1.00 . B B . 84 ALA HB3 1 1
9 30840 2 1 84 ALA N N 3.146 25.477 3.815 1.00 . B B . 84 ALA N 1 1
9 30841 2 1 84 ALA O O 1.047 23.238 5.343 1.00 . B B . 84 ALA O 1 1
9 30842 2 1 85 ALA C C -0.227 22.565 2.729 1.00 . B B . 85 ALA C 1 1
9 30843 2 1 85 ALA CA C -0.742 23.826 3.420 1.00 . B B . 85 ALA CA 1 1
9 30844 2 1 85 ALA CB C -1.648 24.597 2.464 1.00 . B B . 85 ALA CB 1 1
9 30845 2 1 85 ALA H H 0.589 25.509 3.323 1.00 . B B . 85 ALA H 1 1
9 30846 2 1 85 ALA HA H -1.296 23.552 4.306 1.00 . B B . 85 ALA HA 1 1
9 30847 2 1 85 ALA HB1 H -1.875 25.565 2.888 1.00 . B B . 85 ALA HB1 1 1
9 30848 2 1 85 ALA HB2 H -2.565 24.047 2.316 1.00 . B B . 85 ALA HB2 1 1
9 30849 2 1 85 ALA HB3 H -1.146 24.725 1.519 1.00 . B B . 85 ALA HB3 1 1
9 30850 2 1 85 ALA N N 0.419 24.669 3.798 1.00 . B B . 85 ALA N 1 1
9 30851 2 1 85 ALA O O -0.692 21.472 2.982 1.00 . B B . 85 ALA O 1 1
9 30852 2 1 86 PHE C C 1.431 20.386 2.220 1.00 . B B . 86 PHE C 1 1
9 30853 2 1 86 PHE CA C 1.293 21.498 1.187 1.00 . B B . 86 PHE CA 1 1
9 30854 2 1 86 PHE CB C 2.664 21.807 0.582 1.00 . B B . 86 PHE CB 1 1
9 30855 2 1 86 PHE CD1 C 2.156 20.754 -1.654 1.00 . B B . 86 PHE CD1 1 1
9 30856 2 1 86 PHE CD2 C 4.066 19.950 -0.393 1.00 . B B . 86 PHE CD2 1 1
9 30857 2 1 86 PHE CE1 C 2.437 19.834 -2.669 1.00 . B B . 86 PHE CE1 1 1
9 30858 2 1 86 PHE CE2 C 4.348 19.032 -1.412 1.00 . B B . 86 PHE CE2 1 1
9 30859 2 1 86 PHE CG C 2.968 20.813 -0.516 1.00 . B B . 86 PHE CG 1 1
9 30860 2 1 86 PHE CZ C 3.535 18.974 -2.548 1.00 . B B . 86 PHE CZ 1 1
9 30861 2 1 86 PHE H H 1.129 23.589 1.690 1.00 . B B . 86 PHE H 1 1
9 30862 2 1 86 PHE HA H 0.612 21.187 0.409 1.00 . B B . 86 PHE HA 1 1
9 30863 2 1 86 PHE HB2 H 2.665 22.808 0.174 1.00 . B B . 86 PHE HB2 1 1
9 30864 2 1 86 PHE HB3 H 3.420 21.732 1.351 1.00 . B B . 86 PHE HB3 1 1
9 30865 2 1 86 PHE HD1 H 1.308 21.422 -1.746 1.00 . B B . 86 PHE HD1 1 1
9 30866 2 1 86 PHE HD2 H 4.693 19.996 0.484 1.00 . B B . 86 PHE HD2 1 1
9 30867 2 1 86 PHE HE1 H 1.810 19.792 -3.548 1.00 . B B . 86 PHE HE1 1 1
9 30868 2 1 86 PHE HE2 H 5.194 18.367 -1.319 1.00 . B B . 86 PHE HE2 1 1
9 30869 2 1 86 PHE HZ H 3.754 18.266 -3.335 1.00 . B B . 86 PHE HZ 1 1
9 30870 2 1 86 PHE N N 0.750 22.702 1.870 1.00 . B B . 86 PHE N 1 1
9 30871 2 1 86 PHE O O 1.286 19.220 1.915 1.00 . B B . 86 PHE O 1 1
9 30872 2 1 87 THR C C 0.401 19.342 4.974 1.00 . B B . 87 THR C 1 1
9 30873 2 1 87 THR CA C 1.806 19.691 4.499 1.00 . B B . 87 THR CA 1 1
9 30874 2 1 87 THR CB C 2.616 20.224 5.680 1.00 . B B . 87 THR CB 1 1
9 30875 2 1 87 THR CG2 C 3.025 19.069 6.595 1.00 . B B . 87 THR CG2 1 1
9 30876 2 1 87 THR H H 1.775 21.685 3.688 1.00 . B B . 87 THR H 1 1
9 30877 2 1 87 THR HA H 2.284 18.811 4.089 1.00 . B B . 87 THR HA 1 1
9 30878 2 1 87 THR HB H 2.016 20.926 6.238 1.00 . B B . 87 THR HB 1 1
9 30879 2 1 87 THR HG1 H 4.450 20.208 5.021 1.00 . B B . 87 THR HG1 1 1
9 30880 2 1 87 THR HG21 H 3.616 18.359 6.034 1.00 . B B . 87 THR HG21 1 1
9 30881 2 1 87 THR HG22 H 2.140 18.581 6.976 1.00 . B B . 87 THR HG22 1 1
9 30882 2 1 87 THR HG23 H 3.610 19.450 7.419 1.00 . B B . 87 THR HG23 1 1
9 30883 2 1 87 THR N N 1.685 20.738 3.453 1.00 . B B . 87 THR N 1 1
9 30884 2 1 87 THR O O -0.055 18.225 4.850 1.00 . B B . 87 THR O 1 1
9 30885 2 1 87 THR OG1 O 3.781 20.876 5.196 1.00 . B B . 87 THR OG1 1 1
9 30886 2 1 88 ALA C C -2.418 19.148 5.010 1.00 . B B . 88 ALA C 1 1
9 30887 2 1 88 ALA CA C -1.681 20.067 5.985 1.00 . B B . 88 ALA CA 1 1
9 30888 2 1 88 ALA CB C -2.428 21.397 6.054 1.00 . B B . 88 ALA CB 1 1
9 30889 2 1 88 ALA H H 0.100 21.205 5.585 1.00 . B B . 88 ALA H 1 1
9 30890 2 1 88 ALA HA H -1.654 19.616 6.965 1.00 . B B . 88 ALA HA 1 1
9 30891 2 1 88 ALA HB1 H -2.617 21.752 5.053 1.00 . B B . 88 ALA HB1 1 1
9 30892 2 1 88 ALA HB2 H -1.825 22.120 6.583 1.00 . B B . 88 ALA HB2 1 1
9 30893 2 1 88 ALA HB3 H -3.364 21.260 6.574 1.00 . B B . 88 ALA HB3 1 1
9 30894 2 1 88 ALA N N -0.292 20.310 5.507 1.00 . B B . 88 ALA N 1 1
9 30895 2 1 88 ALA O O -3.371 18.488 5.368 1.00 . B B . 88 ALA O 1 1
9 30896 2 1 89 VAL C C -1.853 17.011 2.449 1.00 . B B . 89 VAL C 1 1
9 30897 2 1 89 VAL CA C -2.692 18.258 2.776 1.00 . B B . 89 VAL CA 1 1
9 30898 2 1 89 VAL CB C -2.924 19.075 1.503 1.00 . B B . 89 VAL CB 1 1
9 30899 2 1 89 VAL CG1 C -3.596 20.399 1.873 1.00 . B B . 89 VAL CG1 1 1
9 30900 2 1 89 VAL CG2 C -1.583 19.366 0.823 1.00 . B B . 89 VAL CG2 1 1
9 30901 2 1 89 VAL H H -1.231 19.663 3.506 1.00 . B B . 89 VAL H 1 1
9 30902 2 1 89 VAL HA H -3.644 17.943 3.177 1.00 . B B . 89 VAL HA 1 1
9 30903 2 1 89 VAL HB H -3.560 18.522 0.830 1.00 . B B . 89 VAL HB 1 1
9 30904 2 1 89 VAL HG11 H -3.780 20.972 0.976 1.00 . B B . 89 VAL HG11 1 1
9 30905 2 1 89 VAL HG12 H -2.949 20.960 2.531 1.00 . B B . 89 VAL HG12 1 1
9 30906 2 1 89 VAL HG13 H -4.533 20.202 2.371 1.00 . B B . 89 VAL HG13 1 1
9 30907 2 1 89 VAL HG21 H -0.856 19.664 1.565 1.00 . B B . 89 VAL HG21 1 1
9 30908 2 1 89 VAL HG22 H -1.708 20.159 0.099 1.00 . B B . 89 VAL HG22 1 1
9 30909 2 1 89 VAL HG23 H -1.236 18.475 0.318 1.00 . B B . 89 VAL HG23 1 1
9 30910 2 1 89 VAL N N -1.997 19.115 3.775 1.00 . B B . 89 VAL N 1 1
9 30911 2 1 89 VAL O O -2.144 16.301 1.504 1.00 . B B . 89 VAL O 1 1
9 30912 2 1 90 ILE C C 0.068 14.608 4.133 1.00 . B B . 90 ILE C 1 1
9 30913 2 1 90 ILE CA C -0.012 15.516 2.905 1.00 . B B . 90 ILE CA 1 1
9 30914 2 1 90 ILE CB C 1.403 15.930 2.489 1.00 . B B . 90 ILE CB 1 1
9 30915 2 1 90 ILE CD1 C 2.740 17.052 0.699 1.00 . B B . 90 ILE CD1 1 1
9 30916 2 1 90 ILE CG1 C 1.369 16.482 1.061 1.00 . B B . 90 ILE CG1 1 1
9 30917 2 1 90 ILE CG2 C 2.320 14.704 2.542 1.00 . B B . 90 ILE CG2 1 1
9 30918 2 1 90 ILE H H -0.595 17.304 3.962 1.00 . B B . 90 ILE H 1 1
9 30919 2 1 90 ILE HA H -0.472 14.971 2.093 1.00 . B B . 90 ILE HA 1 1
9 30920 2 1 90 ILE HB H 1.774 16.690 3.163 1.00 . B B . 90 ILE HB 1 1
9 30921 2 1 90 ILE HD11 H 3.492 16.290 0.827 1.00 . B B . 90 ILE HD11 1 1
9 30922 2 1 90 ILE HD12 H 2.962 17.890 1.343 1.00 . B B . 90 ILE HD12 1 1
9 30923 2 1 90 ILE HD13 H 2.730 17.381 -0.329 1.00 . B B . 90 ILE HD13 1 1
9 30924 2 1 90 ILE HG12 H 1.116 15.687 0.374 1.00 . B B . 90 ILE HG12 1 1
9 30925 2 1 90 ILE HG13 H 0.627 17.264 0.995 1.00 . B B . 90 ILE HG13 1 1
9 30926 2 1 90 ILE HG21 H 1.829 13.863 2.081 1.00 . B B . 90 ILE HG21 1 1
9 30927 2 1 90 ILE HG22 H 2.546 14.472 3.572 1.00 . B B . 90 ILE HG22 1 1
9 30928 2 1 90 ILE HG23 H 3.238 14.922 2.015 1.00 . B B . 90 ILE HG23 1 1
9 30929 2 1 90 ILE N N -0.826 16.727 3.206 1.00 . B B . 90 ILE N 1 1
9 30930 2 1 90 ILE O O -0.112 15.035 5.256 1.00 . B B . 90 ILE O 1 1
9 30931 2 1 91 ASP C C 1.954 12.168 5.351 1.00 . B B . 91 ASP C 1 1
9 30932 2 1 91 ASP CA C 0.471 12.368 5.017 1.00 . B B . 91 ASP CA 1 1
9 30933 2 1 91 ASP CB C -0.104 11.039 4.530 1.00 . B B . 91 ASP CB 1 1
9 30934 2 1 91 ASP CG C 0.052 9.963 5.604 1.00 . B B . 91 ASP CG 1 1
9 30935 2 1 91 ASP H H 0.527 13.064 2.986 1.00 . B B . 91 ASP H 1 1
9 30936 2 1 91 ASP HA H -0.071 12.714 5.884 1.00 . B B . 91 ASP HA 1 1
9 30937 2 1 91 ASP HB2 H -1.148 11.167 4.297 1.00 . B B . 91 ASP HB2 1 1
9 30938 2 1 91 ASP HB3 H 0.426 10.730 3.640 1.00 . B B . 91 ASP HB3 1 1
9 30939 2 1 91 ASP N N 0.365 13.356 3.905 1.00 . B B . 91 ASP N 1 1
9 30940 2 1 91 ASP O O 2.334 11.977 6.489 1.00 . B B . 91 ASP O 1 1
9 30941 2 1 91 ASP OD1 O 0.630 10.251 6.636 1.00 . B B . 91 ASP OD1 1 1
9 30942 2 1 91 ASP OD2 O -0.418 8.857 5.371 1.00 . B B . 91 ASP OD2 1 1
9 30943 2 1 92 LYS C C 4.992 12.897 3.486 1.00 . B B . 92 LYS C 1 1
9 30944 2 1 92 LYS CA C 4.250 12.052 4.534 1.00 . B B . 92 LYS CA 1 1
9 30945 2 1 92 LYS CB C 4.590 10.574 4.322 1.00 . B B . 92 LYS CB 1 1
9 30946 2 1 92 LYS CD C 4.752 8.754 2.590 1.00 . B B . 92 LYS CD 1 1
9 30947 2 1 92 LYS CE C 5.231 8.484 1.156 1.00 . B B . 92 LYS CE 1 1
9 30948 2 1 92 LYS CG C 4.633 10.270 2.818 1.00 . B B . 92 LYS CG 1 1
9 30949 2 1 92 LYS H H 2.433 12.403 3.448 1.00 . B B . 92 LYS H 1 1
9 30950 2 1 92 LYS HA H 4.536 12.361 5.530 1.00 . B B . 92 LYS HA 1 1
9 30951 2 1 92 LYS HB2 H 5.550 10.354 4.764 1.00 . B B . 92 LYS HB2 1 1
9 30952 2 1 92 LYS HB3 H 3.831 9.964 4.786 1.00 . B B . 92 LYS HB3 1 1
9 30953 2 1 92 LYS HD2 H 5.461 8.339 3.290 1.00 . B B . 92 LYS HD2 1 1
9 30954 2 1 92 LYS HD3 H 3.788 8.291 2.737 1.00 . B B . 92 LYS HD3 1 1
9 30955 2 1 92 LYS HE2 H 4.449 8.755 0.461 1.00 . B B . 92 LYS HE2 1 1
9 30956 2 1 92 LYS HE3 H 6.110 9.079 0.954 1.00 . B B . 92 LYS HE3 1 1
9 30957 2 1 92 LYS HG2 H 3.728 10.633 2.351 1.00 . B B . 92 LYS HG2 1 1
9 30958 2 1 92 LYS HG3 H 5.487 10.763 2.377 1.00 . B B . 92 LYS HG3 1 1
9 30959 2 1 92 LYS HZ1 H 5.931 6.665 1.894 1.00 . B B . 92 LYS HZ1 1 1
9 30960 2 1 92 LYS HZ2 H 6.275 6.922 0.251 1.00 . B B . 92 LYS HZ2 1 1
9 30961 2 1 92 LYS HZ3 H 4.697 6.514 0.735 1.00 . B B . 92 LYS HZ3 1 1
9 30962 2 1 92 LYS N N 2.784 12.231 4.344 1.00 . B B . 92 LYS N 1 1
9 30963 2 1 92 LYS NZ N 5.558 7.036 0.997 1.00 . B B . 92 LYS NZ 1 1
9 30964 2 1 92 LYS O O 4.505 13.094 2.392 1.00 . B B . 92 LYS O 1 1
9 30965 2 1 93 ILE C C 8.318 13.764 2.642 1.00 . B B . 93 ILE C 1 1
9 30966 2 1 93 ILE CA C 6.877 14.263 2.802 1.00 . B B . 93 ILE CA 1 1
9 30967 2 1 93 ILE CB C 6.868 15.740 3.242 1.00 . B B . 93 ILE CB 1 1
9 30968 2 1 93 ILE CD1 C 6.190 17.031 1.197 1.00 . B B . 93 ILE CD1 1 1
9 30969 2 1 93 ILE CG1 C 7.367 16.622 2.088 1.00 . B B . 93 ILE CG1 1 1
9 30970 2 1 93 ILE CG2 C 7.780 15.940 4.453 1.00 . B B . 93 ILE CG2 1 1
9 30971 2 1 93 ILE H H 6.549 13.250 4.685 1.00 . B B . 93 ILE H 1 1
9 30972 2 1 93 ILE HA H 6.373 14.184 1.850 1.00 . B B . 93 ILE HA 1 1
9 30973 2 1 93 ILE HB H 5.861 16.032 3.503 1.00 . B B . 93 ILE HB 1 1
9 30974 2 1 93 ILE HD11 H 5.807 16.162 0.681 1.00 . B B . 93 ILE HD11 1 1
9 30975 2 1 93 ILE HD12 H 6.523 17.762 0.473 1.00 . B B . 93 ILE HD12 1 1
9 30976 2 1 93 ILE HD13 H 5.410 17.459 1.807 1.00 . B B . 93 ILE HD13 1 1
9 30977 2 1 93 ILE HG12 H 7.837 17.506 2.490 1.00 . B B . 93 ILE HG12 1 1
9 30978 2 1 93 ILE HG13 H 8.087 16.071 1.500 1.00 . B B . 93 ILE HG13 1 1
9 30979 2 1 93 ILE HG21 H 7.614 16.922 4.870 1.00 . B B . 93 ILE HG21 1 1
9 30980 2 1 93 ILE HG22 H 8.811 15.849 4.144 1.00 . B B . 93 ILE HG22 1 1
9 30981 2 1 93 ILE HG23 H 7.559 15.188 5.195 1.00 . B B . 93 ILE HG23 1 1
9 30982 2 1 93 ILE N N 6.156 13.415 3.802 1.00 . B B . 93 ILE N 1 1
9 30983 2 1 93 ILE O O 9.026 13.539 3.606 1.00 . B B . 93 ILE O 1 1
9 30984 2 1 94 VAL C C 10.717 13.978 -0.021 1.00 . B B . 94 VAL C 1 1
9 30985 2 1 94 VAL CA C 10.157 13.146 1.145 1.00 . B B . 94 VAL CA 1 1
9 30986 2 1 94 VAL CB C 10.138 11.665 0.736 1.00 . B B . 94 VAL CB 1 1
9 30987 2 1 94 VAL CG1 C 10.035 10.779 1.974 1.00 . B B . 94 VAL CG1 1 1
9 30988 2 1 94 VAL CG2 C 8.943 11.392 -0.183 1.00 . B B . 94 VAL CG2 1 1
9 30989 2 1 94 VAL H H 8.145 13.755 0.667 1.00 . B B . 94 VAL H 1 1
9 30990 2 1 94 VAL HA H 10.765 13.281 2.027 1.00 . B B . 94 VAL HA 1 1
9 30991 2 1 94 VAL HB H 11.052 11.431 0.209 1.00 . B B . 94 VAL HB 1 1
9 30992 2 1 94 VAL HG11 H 9.260 11.157 2.622 1.00 . B B . 94 VAL HG11 1 1
9 30993 2 1 94 VAL HG12 H 10.979 10.784 2.500 1.00 . B B . 94 VAL HG12 1 1
9 30994 2 1 94 VAL HG13 H 9.793 9.770 1.675 1.00 . B B . 94 VAL HG13 1 1
9 30995 2 1 94 VAL HG21 H 8.838 12.206 -0.887 1.00 . B B . 94 VAL HG21 1 1
9 30996 2 1 94 VAL HG22 H 8.045 11.312 0.409 1.00 . B B . 94 VAL HG22 1 1
9 30997 2 1 94 VAL HG23 H 9.105 10.469 -0.720 1.00 . B B . 94 VAL HG23 1 1
9 30998 2 1 94 VAL N N 8.750 13.591 1.417 1.00 . B B . 94 VAL N 1 1
9 30999 2 1 94 VAL O O 10.017 14.244 -0.976 1.00 . B B . 94 VAL O 1 1
9 31000 2 1 95 LEU C C 13.931 14.842 -1.470 1.00 . B B . 95 LEU C 1 1
9 31001 2 1 95 LEU CA C 12.488 15.226 -1.110 1.00 . B B . 95 LEU CA 1 1
9 31002 2 1 95 LEU CB C 12.466 16.709 -0.743 1.00 . B B . 95 LEU CB 1 1
9 31003 2 1 95 LEU CD1 C 11.742 16.771 1.645 1.00 . B B . 95 LEU CD1 1 1
9 31004 2 1 95 LEU CD2 C 10.878 18.468 0.028 1.00 . B B . 95 LEU CD2 1 1
9 31005 2 1 95 LEU CG C 11.300 17.006 0.200 1.00 . B B . 95 LEU CG 1 1
9 31006 2 1 95 LEU H H 12.531 14.188 0.800 1.00 . B B . 95 LEU H 1 1
9 31007 2 1 95 LEU HA H 11.860 15.071 -1.973 1.00 . B B . 95 LEU HA 1 1
9 31008 2 1 95 LEU HB2 H 13.395 16.974 -0.261 1.00 . B B . 95 LEU HB2 1 1
9 31009 2 1 95 LEU HB3 H 12.351 17.296 -1.644 1.00 . B B . 95 LEU HB3 1 1
9 31010 2 1 95 LEU HD11 H 10.878 16.542 2.252 1.00 . B B . 95 LEU HD11 1 1
9 31011 2 1 95 LEU HD12 H 12.223 17.660 2.023 1.00 . B B . 95 LEU HD12 1 1
9 31012 2 1 95 LEU HD13 H 12.434 15.942 1.680 1.00 . B B . 95 LEU HD13 1 1
9 31013 2 1 95 LEU HD21 H 11.747 19.103 0.090 1.00 . B B . 95 LEU HD21 1 1
9 31014 2 1 95 LEU HD22 H 10.181 18.735 0.810 1.00 . B B . 95 LEU HD22 1 1
9 31015 2 1 95 LEU HD23 H 10.404 18.597 -0.934 1.00 . B B . 95 LEU HD23 1 1
9 31016 2 1 95 LEU HG H 10.467 16.357 -0.034 1.00 . B B . 95 LEU HG 1 1
9 31017 2 1 95 LEU N N 11.960 14.402 0.028 1.00 . B B . 95 LEU N 1 1
9 31018 2 1 95 LEU O O 14.787 14.703 -0.617 1.00 . B B . 95 LEU O 1 1
9 31019 2 1 96 LEU C C 16.116 15.517 -4.079 1.00 . B B . 96 LEU C 1 1
9 31020 2 1 96 LEU CA C 15.581 14.373 -3.208 1.00 . B B . 96 LEU CA 1 1
9 31021 2 1 96 LEU CB C 15.558 13.100 -4.063 1.00 . B B . 96 LEU CB 1 1
9 31022 2 1 96 LEU CD1 C 13.140 12.534 -3.775 1.00 . B B . 96 LEU CD1 1 1
9 31023 2 1 96 LEU CD2 C 14.816 10.730 -4.170 1.00 . B B . 96 LEU CD2 1 1
9 31024 2 1 96 LEU CG C 14.573 12.081 -3.492 1.00 . B B . 96 LEU CG 1 1
9 31025 2 1 96 LEU H H 13.492 14.846 -3.407 1.00 . B B . 96 LEU H 1 1
9 31026 2 1 96 LEU HA H 16.227 14.228 -2.354 1.00 . B B . 96 LEU HA 1 1
9 31027 2 1 96 LEU HB2 H 15.262 13.355 -5.070 1.00 . B B . 96 LEU HB2 1 1
9 31028 2 1 96 LEU HB3 H 16.546 12.666 -4.084 1.00 . B B . 96 LEU HB3 1 1
9 31029 2 1 96 LEU HD11 H 12.667 12.831 -2.848 1.00 . B B . 96 LEU HD11 1 1
9 31030 2 1 96 LEU HD12 H 12.584 11.720 -4.215 1.00 . B B . 96 LEU HD12 1 1
9 31031 2 1 96 LEU HD13 H 13.154 13.370 -4.456 1.00 . B B . 96 LEU HD13 1 1
9 31032 2 1 96 LEU HD21 H 13.958 10.092 -4.024 1.00 . B B . 96 LEU HD21 1 1
9 31033 2 1 96 LEU HD22 H 15.692 10.265 -3.740 1.00 . B B . 96 LEU HD22 1 1
9 31034 2 1 96 LEU HD23 H 14.975 10.884 -5.228 1.00 . B B . 96 LEU HD23 1 1
9 31035 2 1 96 LEU HG H 14.724 11.988 -2.428 1.00 . B B . 96 LEU HG 1 1
9 31036 2 1 96 LEU N N 14.201 14.707 -2.747 1.00 . B B . 96 LEU N 1 1
9 31037 2 1 96 LEU O O 15.518 15.877 -5.072 1.00 . B B . 96 LEU O 1 1
9 31038 2 1 97 ASP C C 19.249 16.824 -4.961 1.00 . B B . 97 ASP C 1 1
9 31039 2 1 97 ASP CA C 17.813 17.186 -4.560 1.00 . B B . 97 ASP CA 1 1
9 31040 2 1 97 ASP CB C 17.825 18.486 -3.753 1.00 . B B . 97 ASP CB 1 1
9 31041 2 1 97 ASP CG C 18.308 19.636 -4.645 1.00 . B B . 97 ASP CG 1 1
9 31042 2 1 97 ASP H H 17.727 15.759 -2.941 1.00 . B B . 97 ASP H 1 1
9 31043 2 1 97 ASP HA H 17.214 17.318 -5.449 1.00 . B B . 97 ASP HA 1 1
9 31044 2 1 97 ASP HB2 H 16.828 18.701 -3.396 1.00 . B B . 97 ASP HB2 1 1
9 31045 2 1 97 ASP HB3 H 18.494 18.383 -2.914 1.00 . B B . 97 ASP HB3 1 1
9 31046 2 1 97 ASP N N 17.247 16.076 -3.733 1.00 . B B . 97 ASP N 1 1
9 31047 2 1 97 ASP O O 20.047 16.415 -4.141 1.00 . B B . 97 ASP O 1 1
9 31048 2 1 97 ASP OD1 O 18.593 19.381 -5.803 1.00 . B B . 97 ASP OD1 1 1
9 31049 2 1 97 ASP OD2 O 18.383 20.750 -4.154 1.00 . B B . 97 ASP OD2 1 1
9 31050 2 1 98 PHE C C 21.274 17.269 -8.019 1.00 . B B . 98 PHE C 1 1
9 31051 2 1 98 PHE CA C 20.968 16.616 -6.664 1.00 . B B . 98 PHE CA 1 1
9 31052 2 1 98 PHE CB C 21.081 15.095 -6.821 1.00 . B B . 98 PHE CB 1 1
9 31053 2 1 98 PHE CD1 C 23.345 14.600 -5.831 1.00 . B B . 98 PHE CD1 1 1
9 31054 2 1 98 PHE CD2 C 23.057 14.418 -8.233 1.00 . B B . 98 PHE CD2 1 1
9 31055 2 1 98 PHE CE1 C 24.687 14.228 -5.964 1.00 . B B . 98 PHE CE1 1 1
9 31056 2 1 98 PHE CE2 C 24.400 14.046 -8.365 1.00 . B B . 98 PHE CE2 1 1
9 31057 2 1 98 PHE CG C 22.530 14.695 -6.964 1.00 . B B . 98 PHE CG 1 1
9 31058 2 1 98 PHE CZ C 25.215 13.949 -7.231 1.00 . B B . 98 PHE CZ 1 1
9 31059 2 1 98 PHE H H 18.922 17.281 -6.866 1.00 . B B . 98 PHE H 1 1
9 31060 2 1 98 PHE HA H 21.679 16.956 -5.925 1.00 . B B . 98 PHE HA 1 1
9 31061 2 1 98 PHE HB2 H 20.661 14.613 -5.949 1.00 . B B . 98 PHE HB2 1 1
9 31062 2 1 98 PHE HB3 H 20.534 14.784 -7.700 1.00 . B B . 98 PHE HB3 1 1
9 31063 2 1 98 PHE HD1 H 22.938 14.814 -4.853 1.00 . B B . 98 PHE HD1 1 1
9 31064 2 1 98 PHE HD2 H 22.428 14.492 -9.108 1.00 . B B . 98 PHE HD2 1 1
9 31065 2 1 98 PHE HE1 H 25.317 14.155 -5.089 1.00 . B B . 98 PHE HE1 1 1
9 31066 2 1 98 PHE HE2 H 24.807 13.831 -9.342 1.00 . B B . 98 PHE HE2 1 1
9 31067 2 1 98 PHE HZ H 26.252 13.663 -7.333 1.00 . B B . 98 PHE HZ 1 1
9 31068 2 1 98 PHE N N 19.584 16.961 -6.217 1.00 . B B . 98 PHE N 1 1
9 31069 2 1 98 PHE O O 20.440 17.289 -8.897 1.00 . B B . 98 PHE O 1 1
9 31070 2 1 99 PRO C C 22.463 17.599 -10.696 1.00 . B B . 99 PRO C 1 1
9 31071 2 1 99 PRO CA C 22.869 18.435 -9.478 1.00 . B B . 99 PRO CA 1 1
9 31072 2 1 99 PRO CB C 24.391 18.532 -9.367 1.00 . B B . 99 PRO CB 1 1
9 31073 2 1 99 PRO CD C 23.555 17.884 -7.192 1.00 . B B . 99 PRO CD 1 1
9 31074 2 1 99 PRO CG C 24.662 18.669 -7.907 1.00 . B B . 99 PRO CG 1 1
9 31075 2 1 99 PRO HA H 22.450 19.429 -9.544 1.00 . B B . 99 PRO HA 1 1
9 31076 2 1 99 PRO HB2 H 24.848 17.630 -9.754 1.00 . B B . 99 PRO HB2 1 1
9 31077 2 1 99 PRO HB3 H 24.755 19.399 -9.894 1.00 . B B . 99 PRO HB3 1 1
9 31078 2 1 99 PRO HD2 H 23.903 16.899 -6.924 1.00 . B B . 99 PRO HD2 1 1
9 31079 2 1 99 PRO HD3 H 23.215 18.422 -6.319 1.00 . B B . 99 PRO HD3 1 1
9 31080 2 1 99 PRO HG2 H 25.633 18.252 -7.669 1.00 . B B . 99 PRO HG2 1 1
9 31081 2 1 99 PRO HG3 H 24.619 19.706 -7.618 1.00 . B B . 99 PRO HG3 1 1
9 31082 2 1 99 PRO N N 22.461 17.796 -8.193 1.00 . B B . 99 PRO N 1 1
9 31083 2 1 99 PRO O O 22.866 16.460 -10.835 1.00 . B B . 99 PRO O 1 1
9 31084 2 1 100 VAL C C 21.653 18.138 -14.047 1.00 . B B . 100 VAL C 1 1
9 31085 2 1 100 VAL CA C 21.248 17.380 -12.781 1.00 . B B . 100 VAL CA 1 1
9 31086 2 1 100 VAL CB C 19.728 17.192 -12.760 1.00 . B B . 100 VAL CB 1 1
9 31087 2 1 100 VAL CG1 C 19.233 16.863 -14.171 1.00 . B B . 100 VAL CG1 1 1
9 31088 2 1 100 VAL CG2 C 19.372 16.041 -11.816 1.00 . B B . 100 VAL CG2 1 1
9 31089 2 1 100 VAL H H 21.332 19.055 -11.432 1.00 . B B . 100 VAL H 1 1
9 31090 2 1 100 VAL HA H 21.728 16.412 -12.776 1.00 . B B . 100 VAL HA 1 1
9 31091 2 1 100 VAL HB H 19.256 18.103 -12.417 1.00 . B B . 100 VAL HB 1 1
9 31092 2 1 100 VAL HG11 H 18.250 16.423 -14.115 1.00 . B B . 100 VAL HG11 1 1
9 31093 2 1 100 VAL HG12 H 19.913 16.168 -14.639 1.00 . B B . 100 VAL HG12 1 1
9 31094 2 1 100 VAL HG13 H 19.187 17.771 -14.757 1.00 . B B . 100 VAL HG13 1 1
9 31095 2 1 100 VAL HG21 H 20.056 15.221 -11.974 1.00 . B B . 100 VAL HG21 1 1
9 31096 2 1 100 VAL HG22 H 18.363 15.713 -12.015 1.00 . B B . 100 VAL HG22 1 1
9 31097 2 1 100 VAL HG23 H 19.444 16.380 -10.794 1.00 . B B . 100 VAL HG23 1 1
9 31098 2 1 100 VAL N N 21.665 18.144 -11.573 1.00 . B B . 100 VAL N 1 1
9 31099 2 1 100 VAL O O 21.605 19.353 -14.096 1.00 . B B . 100 VAL O 1 1
9 31100 2 1 101 ALA C C 21.831 17.362 -17.535 1.00 . B B . 101 ALA C 1 1
9 31101 2 1 101 ALA CA C 22.443 18.106 -16.342 1.00 . B B . 101 ALA CA 1 1
9 31102 2 1 101 ALA CB C 23.968 18.089 -16.461 1.00 . B B . 101 ALA CB 1 1
9 31103 2 1 101 ALA H H 22.066 16.453 -15.009 1.00 . B B . 101 ALA H 1 1
9 31104 2 1 101 ALA HA H 22.093 19.128 -16.335 1.00 . B B . 101 ALA HA 1 1
9 31105 2 1 101 ALA HB1 H 24.406 18.455 -15.546 1.00 . B B . 101 ALA HB1 1 1
9 31106 2 1 101 ALA HB2 H 24.271 18.718 -17.284 1.00 . B B . 101 ALA HB2 1 1
9 31107 2 1 101 ALA HB3 H 24.301 17.076 -16.639 1.00 . B B . 101 ALA HB3 1 1
9 31108 2 1 101 ALA N N 22.042 17.430 -15.070 1.00 . B B . 101 ALA N 1 1
9 31109 2 1 101 ALA O O 22.007 16.170 -17.694 1.00 . B B . 101 ALA O 1 1
9 31110 2 1 102 ALA C C 21.547 17.257 -20.671 1.00 . B B . 102 ALA C 1 1
9 31111 2 1 102 ALA CA C 20.506 17.385 -19.559 1.00 . B B . 102 ALA CA 1 1
9 31112 2 1 102 ALA CB C 19.320 18.210 -20.063 1.00 . B B . 102 ALA CB 1 1
9 31113 2 1 102 ALA H H 20.983 19.015 -18.236 1.00 . B B . 102 ALA H 1 1
9 31114 2 1 102 ALA HA H 20.165 16.401 -19.275 1.00 . B B . 102 ALA HA 1 1
9 31115 2 1 102 ALA HB1 H 18.469 18.047 -19.417 1.00 . B B . 102 ALA HB1 1 1
9 31116 2 1 102 ALA HB2 H 19.070 17.904 -21.070 1.00 . B B . 102 ALA HB2 1 1
9 31117 2 1 102 ALA HB3 H 19.582 19.258 -20.059 1.00 . B B . 102 ALA HB3 1 1
9 31118 2 1 102 ALA N N 21.116 18.056 -18.380 1.00 . B B . 102 ALA N 1 1
9 31119 2 1 102 ALA O O 21.500 17.957 -21.665 1.00 . B B . 102 ALA O 1 1
9 31120 2 1 103 VAL C C 24.019 14.748 -21.552 1.00 . B B . 103 VAL C 1 1
9 31121 2 1 103 VAL CA C 23.543 16.200 -21.549 1.00 . B B . 103 VAL CA 1 1
9 31122 2 1 103 VAL CB C 24.719 17.126 -21.234 1.00 . B B . 103 VAL CB 1 1
9 31123 2 1 103 VAL CG1 C 24.219 18.565 -21.116 1.00 . B B . 103 VAL CG1 1 1
9 31124 2 1 103 VAL CG2 C 25.362 16.699 -19.912 1.00 . B B . 103 VAL CG2 1 1
9 31125 2 1 103 VAL H H 22.499 15.807 -19.708 1.00 . B B . 103 VAL H 1 1
9 31126 2 1 103 VAL HA H 23.137 16.449 -22.518 1.00 . B B . 103 VAL HA 1 1
9 31127 2 1 103 VAL HB H 25.449 17.062 -22.029 1.00 . B B . 103 VAL HB 1 1
9 31128 2 1 103 VAL HG11 H 23.641 18.673 -20.210 1.00 . B B . 103 VAL HG11 1 1
9 31129 2 1 103 VAL HG12 H 23.599 18.802 -21.969 1.00 . B B . 103 VAL HG12 1 1
9 31130 2 1 103 VAL HG13 H 25.063 19.239 -21.088 1.00 . B B . 103 VAL HG13 1 1
9 31131 2 1 103 VAL HG21 H 26.196 16.044 -20.111 1.00 . B B . 103 VAL HG21 1 1
9 31132 2 1 103 VAL HG22 H 24.633 16.181 -19.308 1.00 . B B . 103 VAL HG22 1 1
9 31133 2 1 103 VAL HG23 H 25.710 17.575 -19.383 1.00 . B B . 103 VAL HG23 1 1
9 31134 2 1 103 VAL N N 22.488 16.368 -20.511 1.00 . B B . 103 VAL N 1 1
9 31135 2 1 103 VAL O O 24.842 14.349 -20.752 1.00 . B B . 103 VAL O 1 1
9 31136 2 1 104 LYS C C 24.207 12.139 -23.968 1.00 . B B . 104 LYS C 1 1
9 31137 2 1 104 LYS CA C 23.929 12.524 -22.513 1.00 . B B . 104 LYS CA 1 1
9 31138 2 1 104 LYS CB C 22.810 11.639 -21.961 1.00 . B B . 104 LYS CB 1 1
9 31139 2 1 104 LYS CD C 23.602 11.654 -19.592 1.00 . B B . 104 LYS CD 1 1
9 31140 2 1 104 LYS CE C 23.117 11.732 -18.144 1.00 . B B . 104 LYS CE 1 1
9 31141 2 1 104 LYS CG C 22.470 12.070 -20.535 1.00 . B B . 104 LYS CG 1 1
9 31142 2 1 104 LYS H H 22.847 14.294 -23.091 1.00 . B B . 104 LYS H 1 1
9 31143 2 1 104 LYS HA H 24.825 12.385 -21.923 1.00 . B B . 104 LYS HA 1 1
9 31144 2 1 104 LYS HB2 H 21.935 11.733 -22.586 1.00 . B B . 104 LYS HB2 1 1
9 31145 2 1 104 LYS HB3 H 23.137 10.608 -21.956 1.00 . B B . 104 LYS HB3 1 1
9 31146 2 1 104 LYS HD2 H 23.904 10.642 -19.817 1.00 . B B . 104 LYS HD2 1 1
9 31147 2 1 104 LYS HD3 H 24.445 12.319 -19.722 1.00 . B B . 104 LYS HD3 1 1
9 31148 2 1 104 LYS HE2 H 22.363 10.977 -17.977 1.00 . B B . 104 LYS HE2 1 1
9 31149 2 1 104 LYS HE3 H 23.948 11.564 -17.476 1.00 . B B . 104 LYS HE3 1 1
9 31150 2 1 104 LYS HG2 H 22.350 13.143 -20.502 1.00 . B B . 104 LYS HG2 1 1
9 31151 2 1 104 LYS HG3 H 21.552 11.595 -20.223 1.00 . B B . 104 LYS HG3 1 1
9 31152 2 1 104 LYS HZ1 H 22.059 13.081 -16.960 1.00 . B B . 104 LYS HZ1 1 1
9 31153 2 1 104 LYS HZ2 H 21.848 13.311 -18.629 1.00 . B B . 104 LYS HZ2 1 1
9 31154 2 1 104 LYS HZ3 H 23.296 13.791 -17.884 1.00 . B B . 104 LYS HZ3 1 1
9 31155 2 1 104 LYS N N 23.508 13.952 -22.454 1.00 . B B . 104 LYS N 1 1
9 31156 2 1 104 LYS NZ N 22.536 13.081 -17.884 1.00 . B B . 104 LYS NZ 1 1
9 31157 2 1 104 LYS O O 25.138 12.623 -24.579 1.00 . B B . 104 LYS O 1 1
9 31158 2 1 105 SER C C 24.989 10.153 -26.040 1.00 . B B . 105 SER C 1 1
9 31159 2 1 105 SER CA C 23.641 10.863 -25.941 1.00 . B B . 105 SER CA 1 1
9 31160 2 1 105 SER CB C 23.649 12.107 -26.830 1.00 . B B . 105 SER CB 1 1
9 31161 2 1 105 SER H H 22.669 10.882 -24.020 1.00 . B B . 105 SER H 1 1
9 31162 2 1 105 SER HA H 22.853 10.196 -26.260 1.00 . B B . 105 SER HA 1 1
9 31163 2 1 105 SER HB2 H 24.629 12.556 -26.813 1.00 . B B . 105 SER HB2 1 1
9 31164 2 1 105 SER HB3 H 23.400 11.827 -27.845 1.00 . B B . 105 SER HB3 1 1
9 31165 2 1 105 SER HG H 23.145 13.883 -26.218 1.00 . B B . 105 SER HG 1 1
9 31166 2 1 105 SER N N 23.412 11.269 -24.527 1.00 . B B . 105 SER N 1 1
9 31167 2 1 105 SER O O 25.300 9.518 -27.028 1.00 . B B . 105 SER O 1 1
9 31168 2 1 105 SER OG O 22.698 13.040 -26.334 1.00 . B B . 105 SER OG 1 1
9 31169 2 1 106 SER C C 26.943 8.111 -25.394 1.00 . B B . 106 SER C 1 1
9 31170 2 1 106 SER CA C 27.124 9.590 -25.051 1.00 . B B . 106 SER CA 1 1
9 31171 2 1 106 SER CB C 27.794 9.723 -23.683 1.00 . B B . 106 SER CB 1 1
9 31172 2 1 106 SER H H 25.525 10.771 -24.233 1.00 . B B . 106 SER H 1 1
9 31173 2 1 106 SER HA H 27.744 10.059 -25.801 1.00 . B B . 106 SER HA 1 1
9 31174 2 1 106 SER HB2 H 27.854 10.761 -23.407 1.00 . B B . 106 SER HB2 1 1
9 31175 2 1 106 SER HB3 H 27.210 9.190 -22.943 1.00 . B B . 106 SER HB3 1 1
9 31176 2 1 106 SER HG H 29.729 9.882 -23.543 1.00 . B B . 106 SER HG 1 1
9 31177 2 1 106 SER N N 25.796 10.255 -25.020 1.00 . B B . 106 SER N 1 1
9 31178 2 1 106 SER O O 26.027 7.462 -24.930 1.00 . B B . 106 SER O 1 1
9 31179 2 1 106 SER OG O 29.108 9.181 -23.748 1.00 . B B . 106 SER OG 1 1
9 31180 2 1 107 VAL C C 29.070 5.486 -26.401 1.00 . B B . 107 VAL C 1 1
9 31181 2 1 107 VAL CA C 27.703 6.144 -26.587 1.00 . B B . 107 VAL CA 1 1
9 31182 2 1 107 VAL CB C 27.278 6.038 -28.053 1.00 . B B . 107 VAL CB 1 1
9 31183 2 1 107 VAL CG1 C 28.395 6.571 -28.950 1.00 . B B . 107 VAL CG1 1 1
9 31184 2 1 107 VAL CG2 C 26.998 4.575 -28.403 1.00 . B B . 107 VAL CG2 1 1
9 31185 2 1 107 VAL H H 28.543 8.123 -26.562 1.00 . B B . 107 VAL H 1 1
9 31186 2 1 107 VAL HA H 26.975 5.650 -25.962 1.00 . B B . 107 VAL HA 1 1
9 31187 2 1 107 VAL HB H 26.383 6.623 -28.209 1.00 . B B . 107 VAL HB 1 1
9 31188 2 1 107 VAL HG11 H 29.211 5.864 -28.968 1.00 . B B . 107 VAL HG11 1 1
9 31189 2 1 107 VAL HG12 H 28.747 7.515 -28.564 1.00 . B B . 107 VAL HG12 1 1
9 31190 2 1 107 VAL HG13 H 28.017 6.713 -29.953 1.00 . B B . 107 VAL HG13 1 1
9 31191 2 1 107 VAL HG21 H 27.903 3.997 -28.290 1.00 . B B . 107 VAL HG21 1 1
9 31192 2 1 107 VAL HG22 H 26.656 4.510 -29.426 1.00 . B B . 107 VAL HG22 1 1
9 31193 2 1 107 VAL HG23 H 26.235 4.186 -27.744 1.00 . B B . 107 VAL HG23 1 1
9 31194 2 1 107 VAL N N 27.810 7.577 -26.205 1.00 . B B . 107 VAL N 1 1
9 31195 2 1 107 VAL O O 30.095 6.050 -26.734 1.00 . B B . 107 VAL O 1 1
9 31196 2 1 108 VAL C C 30.119 2.241 -24.982 1.00 . B B . 108 VAL C 1 1
9 31197 2 1 108 VAL CA C 30.383 3.590 -25.641 1.00 . B B . 108 VAL CA 1 1
9 31198 2 1 108 VAL CB C 31.256 4.437 -24.716 1.00 . B B . 108 VAL CB 1 1
9 31199 2 1 108 VAL CG1 C 30.485 4.753 -23.435 1.00 . B B . 108 VAL CG1 1 1
9 31200 2 1 108 VAL CG2 C 32.530 3.666 -24.369 1.00 . B B . 108 VAL CG2 1 1
9 31201 2 1 108 VAL H H 28.245 3.855 -25.627 1.00 . B B . 108 VAL H 1 1
9 31202 2 1 108 VAL HA H 30.888 3.441 -26.582 1.00 . B B . 108 VAL HA 1 1
9 31203 2 1 108 VAL HB H 31.516 5.360 -25.217 1.00 . B B . 108 VAL HB 1 1
9 31204 2 1 108 VAL HG11 H 29.456 4.972 -23.679 1.00 . B B . 108 VAL HG11 1 1
9 31205 2 1 108 VAL HG12 H 30.929 5.609 -22.951 1.00 . B B . 108 VAL HG12 1 1
9 31206 2 1 108 VAL HG13 H 30.526 3.901 -22.771 1.00 . B B . 108 VAL HG13 1 1
9 31207 2 1 108 VAL HG21 H 32.430 3.224 -23.388 1.00 . B B . 108 VAL HG21 1 1
9 31208 2 1 108 VAL HG22 H 33.372 4.340 -24.375 1.00 . B B . 108 VAL HG22 1 1
9 31209 2 1 108 VAL HG23 H 32.688 2.886 -25.101 1.00 . B B . 108 VAL HG23 1 1
9 31210 2 1 108 VAL N N 29.088 4.292 -25.872 1.00 . B B . 108 VAL N 1 1
9 31211 2 1 108 VAL O O 30.601 1.961 -23.902 1.00 . B B . 108 VAL O 1 1
9 31212 2 1 109 ALA C C 30.230 -0.876 -25.375 1.00 . B B . 109 ALA C 1 1
9 31213 2 1 109 ALA CA C 29.077 0.066 -25.038 1.00 . B B . 109 ALA CA 1 1
9 31214 2 1 109 ALA CB C 27.772 -0.480 -25.623 1.00 . B B . 109 ALA CB 1 1
9 31215 2 1 109 ALA H H 29.000 1.636 -26.504 1.00 . B B . 109 ALA H 1 1
9 31216 2 1 109 ALA HA H 28.984 0.159 -23.965 1.00 . B B . 109 ALA HA 1 1
9 31217 2 1 109 ALA HB1 H 27.411 -1.284 -24.999 1.00 . B B . 109 ALA HB1 1 1
9 31218 2 1 109 ALA HB2 H 27.951 -0.849 -26.622 1.00 . B B . 109 ALA HB2 1 1
9 31219 2 1 109 ALA HB3 H 27.036 0.310 -25.655 1.00 . B B . 109 ALA HB3 1 1
9 31220 2 1 109 ALA N N 29.365 1.398 -25.628 1.00 . B B . 109 ALA N 1 1
9 31221 2 1 109 ALA O O 30.407 -1.268 -26.512 1.00 . B B . 109 ALA O 1 1
9 31222 2 1 110 THR C C 32.243 -3.238 -23.627 1.00 . B B . 110 THR C 1 1
9 31223 2 1 110 THR CA C 32.162 -2.156 -24.706 1.00 . B B . 110 THR CA 1 1
9 31224 2 1 110 THR CB C 33.463 -1.351 -24.720 1.00 . B B . 110 THR CB 1 1
9 31225 2 1 110 THR CG2 C 34.600 -2.216 -25.266 1.00 . B B . 110 THR CG2 1 1
9 31226 2 1 110 THR H H 30.882 -0.910 -23.499 1.00 . B B . 110 THR H 1 1
9 31227 2 1 110 THR HA H 32.012 -2.618 -25.669 1.00 . B B . 110 THR HA 1 1
9 31228 2 1 110 THR HB H 33.705 -1.042 -23.715 1.00 . B B . 110 THR HB 1 1
9 31229 2 1 110 THR HG1 H 32.475 -0.299 -26.024 1.00 . B B . 110 THR HG1 1 1
9 31230 2 1 110 THR HG21 H 35.523 -1.658 -25.234 1.00 . B B . 110 THR HG21 1 1
9 31231 2 1 110 THR HG22 H 34.384 -2.493 -26.287 1.00 . B B . 110 THR HG22 1 1
9 31232 2 1 110 THR HG23 H 34.696 -3.108 -24.663 1.00 . B B . 110 THR HG23 1 1
9 31233 2 1 110 THR N N 31.025 -1.242 -24.411 1.00 . B B . 110 THR N 1 1
9 31234 2 1 110 THR O O 33.153 -3.253 -22.823 1.00 . B B . 110 THR O 1 1
9 31235 2 1 110 THR OG1 O 33.300 -0.206 -25.546 1.00 . B B . 110 THR OG1 1 1
9 31236 2 1 111 PRO C C 32.175 -6.405 -23.003 1.00 . B B . 111 PRO C 1 1
9 31237 2 1 111 PRO CA C 31.252 -5.245 -22.620 1.00 . B B . 111 PRO CA 1 1
9 31238 2 1 111 PRO CB C 29.789 -5.688 -22.658 1.00 . B B . 111 PRO CB 1 1
9 31239 2 1 111 PRO CD C 30.152 -4.205 -24.544 1.00 . B B . 111 PRO CD 1 1
9 31240 2 1 111 PRO CG C 29.339 -5.409 -24.052 1.00 . B B . 111 PRO CG 1 1
9 31241 2 1 111 PRO HA H 31.493 -4.879 -21.637 1.00 . B B . 111 PRO HA 1 1
9 31242 2 1 111 PRO HB2 H 29.713 -6.745 -22.436 1.00 . B B . 111 PRO HB2 1 1
9 31243 2 1 111 PRO HB3 H 29.206 -5.112 -21.959 1.00 . B B . 111 PRO HB3 1 1
9 31244 2 1 111 PRO HD2 H 30.490 -4.370 -25.558 1.00 . B B . 111 PRO HD2 1 1
9 31245 2 1 111 PRO HD3 H 29.566 -3.301 -24.479 1.00 . B B . 111 PRO HD3 1 1
9 31246 2 1 111 PRO HG2 H 29.530 -6.271 -24.679 1.00 . B B . 111 PRO HG2 1 1
9 31247 2 1 111 PRO HG3 H 28.289 -5.167 -24.062 1.00 . B B . 111 PRO HG3 1 1
9 31248 2 1 111 PRO N N 31.296 -4.139 -23.613 1.00 . B B . 111 PRO N 1 1
10 31249 1 1 1 MET C C -2.777 8.784 -23.884 1.00 . A A . 1 MET C 1 1
10 31250 1 1 1 MET CA C -3.517 8.400 -22.601 1.00 . A A . 1 MET CA 1 1
10 31251 1 1 1 MET CB C -3.853 9.664 -21.806 1.00 . A A . 1 MET CB 1 1
10 31252 1 1 1 MET CE C -3.633 11.463 -19.353 1.00 . A A . 1 MET CE 1 1
10 31253 1 1 1 MET CG C -4.698 9.290 -20.587 1.00 . A A . 1 MET CG 1 1
10 31254 1 1 1 MET HA H -4.431 7.881 -22.855 1.00 . A A . 1 MET HA 1 1
10 31255 1 1 1 MET HB2 H -2.938 10.136 -21.480 1.00 . A A . 1 MET HB2 1 1
10 31256 1 1 1 MET HB3 H -4.408 10.346 -22.431 1.00 . A A . 1 MET HB3 1 1
10 31257 1 1 1 MET HE1 H -2.948 10.645 -19.174 1.00 . A A . 1 MET HE1 1 1
10 31258 1 1 1 MET HE2 H -3.707 12.079 -18.468 1.00 . A A . 1 MET HE2 1 1
10 31259 1 1 1 MET HE3 H -3.269 12.059 -20.176 1.00 . A A . 1 MET HE3 1 1
10 31260 1 1 1 MET HG2 H -5.552 8.710 -20.906 1.00 . A A . 1 MET HG2 1 1
10 31261 1 1 1 MET HG3 H -4.103 8.706 -19.901 1.00 . A A . 1 MET HG3 1 1
10 31262 1 1 1 MET N N -2.653 7.509 -21.776 1.00 . A A . 1 MET N 1 1
10 31263 1 1 1 MET O O -3.381 9.091 -24.893 1.00 . A A . 1 MET O 1 1
10 31264 1 1 1 MET SD S -5.266 10.797 -19.763 1.00 . A A . 1 MET SD 1 1
10 31265 1 1 2 ALA C C -1.119 10.533 -25.540 1.00 . A A . 2 ALA C 1 1
10 31266 1 1 2 ALA CA C -0.695 9.140 -25.071 1.00 . A A . 2 ALA CA 1 1
10 31267 1 1 2 ALA CB C -0.972 8.122 -26.178 1.00 . A A . 2 ALA CB 1 1
10 31268 1 1 2 ALA H H -1.004 8.518 -23.030 1.00 . A A . 2 ALA H 1 1
10 31269 1 1 2 ALA HA H 0.359 9.142 -24.838 1.00 . A A . 2 ALA HA 1 1
10 31270 1 1 2 ALA HB1 H -1.954 8.297 -26.590 1.00 . A A . 2 ALA HB1 1 1
10 31271 1 1 2 ALA HB2 H -0.926 7.124 -25.769 1.00 . A A . 2 ALA HB2 1 1
10 31272 1 1 2 ALA HB3 H -0.230 8.226 -26.957 1.00 . A A . 2 ALA HB3 1 1
10 31273 1 1 2 ALA N N -1.474 8.770 -23.853 1.00 . A A . 2 ALA N 1 1
10 31274 1 1 2 ALA O O -1.557 10.717 -26.659 1.00 . A A . 2 ALA O 1 1
10 31275 1 1 3 THR C C -0.148 13.794 -25.084 1.00 . A A . 3 THR C 1 1
10 31276 1 1 3 THR CA C -1.385 12.899 -25.086 1.00 . A A . 3 THR CA 1 1
10 31277 1 1 3 THR CB C -2.398 13.441 -24.077 1.00 . A A . 3 THR CB 1 1
10 31278 1 1 3 THR CG2 C -1.686 13.781 -22.766 1.00 . A A . 3 THR CG2 1 1
10 31279 1 1 3 THR H H -0.633 11.344 -23.797 1.00 . A A . 3 THR H 1 1
10 31280 1 1 3 THR HA H -1.824 12.884 -26.074 1.00 . A A . 3 THR HA 1 1
10 31281 1 1 3 THR HB H -3.150 12.691 -23.886 1.00 . A A . 3 THR HB 1 1
10 31282 1 1 3 THR HG1 H -3.384 15.101 -23.870 1.00 . A A . 3 THR HG1 1 1
10 31283 1 1 3 THR HG21 H -2.411 13.852 -21.968 1.00 . A A . 3 THR HG21 1 1
10 31284 1 1 3 THR HG22 H -1.172 14.727 -22.871 1.00 . A A . 3 THR HG22 1 1
10 31285 1 1 3 THR HG23 H -0.968 13.008 -22.532 1.00 . A A . 3 THR HG23 1 1
10 31286 1 1 3 THR N N -0.989 11.517 -24.692 1.00 . A A . 3 THR N 1 1
10 31287 1 1 3 THR O O -0.216 14.975 -25.363 1.00 . A A . 3 THR O 1 1
10 31288 1 1 3 THR OG1 O -3.012 14.607 -24.602 1.00 . A A . 3 THR OG1 1 1
10 31289 1 1 4 SER C C 3.408 13.084 -24.468 1.00 . A A . 4 SER C 1 1
10 31290 1 1 4 SER CA C 2.240 14.024 -24.735 1.00 . A A . 4 SER CA 1 1
10 31291 1 1 4 SER CB C 2.165 15.050 -23.612 1.00 . A A . 4 SER CB 1 1
10 31292 1 1 4 SER H H 1.009 12.267 -24.584 1.00 . A A . 4 SER H 1 1
10 31293 1 1 4 SER HA H 2.390 14.526 -25.675 1.00 . A A . 4 SER HA 1 1
10 31294 1 1 4 SER HB2 H 1.794 14.578 -22.723 1.00 . A A . 4 SER HB2 1 1
10 31295 1 1 4 SER HB3 H 3.155 15.444 -23.424 1.00 . A A . 4 SER HB3 1 1
10 31296 1 1 4 SER HG H 1.244 16.123 -24.941 1.00 . A A . 4 SER HG 1 1
10 31297 1 1 4 SER N N 0.985 13.228 -24.779 1.00 . A A . 4 SER N 1 1
10 31298 1 1 4 SER O O 3.594 12.102 -25.156 1.00 . A A . 4 SER O 1 1
10 31299 1 1 4 SER OG O 1.287 16.102 -23.982 1.00 . A A . 4 SER OG 1 1
10 31300 1 1 5 GLY C C 4.971 11.440 -22.121 1.00 . A A . 5 GLY C 1 1
10 31301 1 1 5 GLY CA C 5.355 12.473 -23.188 1.00 . A A . 5 GLY CA 1 1
10 31302 1 1 5 GLY H H 4.013 14.138 -22.899 1.00 . A A . 5 GLY H 1 1
10 31303 1 1 5 GLY HA2 H 5.640 11.964 -24.093 1.00 . A A . 5 GLY HA2 1 1
10 31304 1 1 5 GLY HA3 H 6.184 13.064 -22.829 1.00 . A A . 5 GLY HA3 1 1
10 31305 1 1 5 GLY N N 4.192 13.360 -23.470 1.00 . A A . 5 GLY N 1 1
10 31306 1 1 5 GLY O O 3.911 11.504 -21.530 1.00 . A A . 5 GLY O 1 1
10 31307 1 1 6 PHE C C 6.797 9.296 -19.969 1.00 . A A . 6 PHE C 1 1
10 31308 1 1 6 PHE CA C 5.540 9.481 -20.819 1.00 . A A . 6 PHE CA 1 1
10 31309 1 1 6 PHE CB C 5.148 8.166 -21.492 1.00 . A A . 6 PHE CB 1 1
10 31310 1 1 6 PHE CD1 C 3.350 7.179 -20.015 1.00 . A A . 6 PHE CD1 1 1
10 31311 1 1 6 PHE CD2 C 5.599 6.278 -19.876 1.00 . A A . 6 PHE CD2 1 1
10 31312 1 1 6 PHE CE1 C 2.926 6.271 -19.036 1.00 . A A . 6 PHE CE1 1 1
10 31313 1 1 6 PHE CE2 C 5.172 5.372 -18.896 1.00 . A A . 6 PHE CE2 1 1
10 31314 1 1 6 PHE CG C 4.688 7.183 -20.437 1.00 . A A . 6 PHE CG 1 1
10 31315 1 1 6 PHE CZ C 3.836 5.368 -18.477 1.00 . A A . 6 PHE CZ 1 1
10 31316 1 1 6 PHE H H 6.692 10.479 -22.341 1.00 . A A . 6 PHE H 1 1
10 31317 1 1 6 PHE HA H 4.731 9.828 -20.193 1.00 . A A . 6 PHE HA 1 1
10 31318 1 1 6 PHE HB2 H 4.347 8.345 -22.196 1.00 . A A . 6 PHE HB2 1 1
10 31319 1 1 6 PHE HB3 H 6.002 7.759 -22.015 1.00 . A A . 6 PHE HB3 1 1
10 31320 1 1 6 PHE HD1 H 2.646 7.876 -20.445 1.00 . A A . 6 PHE HD1 1 1
10 31321 1 1 6 PHE HD2 H 6.629 6.280 -20.197 1.00 . A A . 6 PHE HD2 1 1
10 31322 1 1 6 PHE HE1 H 1.896 6.268 -18.712 1.00 . A A . 6 PHE HE1 1 1
10 31323 1 1 6 PHE HE2 H 5.875 4.673 -18.464 1.00 . A A . 6 PHE HE2 1 1
10 31324 1 1 6 PHE HZ H 3.510 4.668 -17.722 1.00 . A A . 6 PHE HZ 1 1
10 31325 1 1 6 PHE N N 5.835 10.502 -21.860 1.00 . A A . 6 PHE N 1 1
10 31326 1 1 6 PHE O O 7.898 9.258 -20.481 1.00 . A A . 6 PHE O 1 1
10 31327 1 1 7 LYS C C 7.909 7.747 -17.070 1.00 . A A . 7 LYS C 1 1
10 31328 1 1 7 LYS CA C 7.866 9.080 -17.809 1.00 . A A . 7 LYS CA 1 1
10 31329 1 1 7 LYS CB C 7.893 10.201 -16.763 1.00 . A A . 7 LYS CB 1 1
10 31330 1 1 7 LYS CD C 9.231 11.216 -14.896 1.00 . A A . 7 LYS CD 1 1
10 31331 1 1 7 LYS CE C 8.557 10.675 -13.632 1.00 . A A . 7 LYS CE 1 1
10 31332 1 1 7 LYS CG C 9.215 10.141 -15.989 1.00 . A A . 7 LYS CG 1 1
10 31333 1 1 7 LYS H H 5.767 9.307 -18.267 1.00 . A A . 7 LYS H 1 1
10 31334 1 1 7 LYS HA H 8.745 9.165 -18.428 1.00 . A A . 7 LYS HA 1 1
10 31335 1 1 7 LYS HB2 H 7.803 11.159 -17.256 1.00 . A A . 7 LYS HB2 1 1
10 31336 1 1 7 LYS HB3 H 7.070 10.070 -16.075 1.00 . A A . 7 LYS HB3 1 1
10 31337 1 1 7 LYS HD2 H 10.250 11.490 -14.673 1.00 . A A . 7 LYS HD2 1 1
10 31338 1 1 7 LYS HD3 H 8.693 12.085 -15.242 1.00 . A A . 7 LYS HD3 1 1
10 31339 1 1 7 LYS HE2 H 7.734 10.033 -13.910 1.00 . A A . 7 LYS HE2 1 1
10 31340 1 1 7 LYS HE3 H 9.275 10.112 -13.054 1.00 . A A . 7 LYS HE3 1 1
10 31341 1 1 7 LYS HG2 H 9.317 9.167 -15.533 1.00 . A A . 7 LYS HG2 1 1
10 31342 1 1 7 LYS HG3 H 10.037 10.307 -16.665 1.00 . A A . 7 LYS HG3 1 1
10 31343 1 1 7 LYS HZ1 H 8.833 12.258 -12.310 1.00 . A A . 7 LYS HZ1 1 1
10 31344 1 1 7 LYS HZ2 H 7.347 11.459 -12.133 1.00 . A A . 7 LYS HZ2 1 1
10 31345 1 1 7 LYS HZ3 H 7.595 12.509 -13.446 1.00 . A A . 7 LYS HZ3 1 1
10 31346 1 1 7 LYS N N 6.656 9.226 -18.671 1.00 . A A . 7 LYS N 1 1
10 31347 1 1 7 LYS NZ N 8.045 11.811 -12.818 1.00 . A A . 7 LYS NZ 1 1
10 31348 1 1 7 LYS O O 6.918 7.250 -16.571 1.00 . A A . 7 LYS O 1 1
10 31349 1 1 8 HIS C C 10.498 6.283 -15.241 1.00 . A A . 8 HIS C 1 1
10 31350 1 1 8 HIS CA C 9.316 5.980 -16.156 1.00 . A A . 8 HIS CA 1 1
10 31351 1 1 8 HIS CB C 9.672 4.799 -17.062 1.00 . A A . 8 HIS CB 1 1
10 31352 1 1 8 HIS CD2 C 9.470 3.279 -14.918 1.00 . A A . 8 HIS CD2 1 1
10 31353 1 1 8 HIS CE1 C 10.203 1.426 -15.777 1.00 . A A . 8 HIS CE1 1 1
10 31354 1 1 8 HIS CG C 9.773 3.543 -16.234 1.00 . A A . 8 HIS CG 1 1
10 31355 1 1 8 HIS H H 9.859 7.661 -17.363 1.00 . A A . 8 HIS H 1 1
10 31356 1 1 8 HIS HA H 8.439 5.753 -15.568 1.00 . A A . 8 HIS HA 1 1
10 31357 1 1 8 HIS HB2 H 8.906 4.675 -17.814 1.00 . A A . 8 HIS HB2 1 1
10 31358 1 1 8 HIS HB3 H 10.620 4.989 -17.538 1.00 . A A . 8 HIS HB3 1 1
10 31359 1 1 8 HIS HD1 H 10.538 2.197 -17.682 1.00 . A A . 8 HIS HD1 1 1
10 31360 1 1 8 HIS HD2 H 9.081 3.996 -14.211 1.00 . A A . 8 HIS HD2 1 1
10 31361 1 1 8 HIS HE1 H 10.509 0.397 -15.898 1.00 . A A . 8 HIS HE1 1 1
10 31362 1 1 8 HIS HE2 H 9.624 1.481 -13.781 1.00 . A A . 8 HIS HE2 1 1
10 31363 1 1 8 HIS N N 9.091 7.213 -16.952 1.00 . A A . 8 HIS N 1 1
10 31364 1 1 8 HIS ND1 N 10.238 2.346 -16.760 1.00 . A A . 8 HIS ND1 1 1
10 31365 1 1 8 HIS NE2 N 9.744 1.945 -14.637 1.00 . A A . 8 HIS NE2 1 1
10 31366 1 1 8 HIS O O 11.520 6.762 -15.689 1.00 . A A . 8 HIS O 1 1
10 31367 1 1 9 LEU C C 11.714 5.254 -12.069 1.00 . A A . 9 LEU C 1 1
10 31368 1 1 9 LEU CA C 11.508 6.382 -13.064 1.00 . A A . 9 LEU CA 1 1
10 31369 1 1 9 LEU CB C 11.205 7.685 -12.320 1.00 . A A . 9 LEU CB 1 1
10 31370 1 1 9 LEU CD1 C 12.561 9.710 -11.746 1.00 . A A . 9 LEU CD1 1 1
10 31371 1 1 9 LEU CD2 C 12.452 7.790 -10.155 1.00 . A A . 9 LEU CD2 1 1
10 31372 1 1 9 LEU CG C 12.479 8.187 -11.633 1.00 . A A . 9 LEU CG 1 1
10 31373 1 1 9 LEU H H 9.556 5.648 -13.616 1.00 . A A . 9 LEU H 1 1
10 31374 1 1 9 LEU HA H 12.408 6.506 -13.651 1.00 . A A . 9 LEU HA 1 1
10 31375 1 1 9 LEU HB2 H 10.859 8.430 -13.022 1.00 . A A . 9 LEU HB2 1 1
10 31376 1 1 9 LEU HB3 H 10.443 7.509 -11.576 1.00 . A A . 9 LEU HB3 1 1
10 31377 1 1 9 LEU HD11 H 11.683 10.153 -11.298 1.00 . A A . 9 LEU HD11 1 1
10 31378 1 1 9 LEU HD12 H 12.613 9.991 -12.788 1.00 . A A . 9 LEU HD12 1 1
10 31379 1 1 9 LEU HD13 H 13.444 10.063 -11.234 1.00 . A A . 9 LEU HD13 1 1
10 31380 1 1 9 LEU HD21 H 11.576 8.214 -9.685 1.00 . A A . 9 LEU HD21 1 1
10 31381 1 1 9 LEU HD22 H 13.339 8.164 -9.664 1.00 . A A . 9 LEU HD22 1 1
10 31382 1 1 9 LEU HD23 H 12.421 6.714 -10.072 1.00 . A A . 9 LEU HD23 1 1
10 31383 1 1 9 LEU HG H 13.342 7.744 -12.110 1.00 . A A . 9 LEU HG 1 1
10 31384 1 1 9 LEU N N 10.380 6.042 -13.971 1.00 . A A . 9 LEU N 1 1
10 31385 1 1 9 LEU O O 10.782 4.599 -11.649 1.00 . A A . 9 LEU O 1 1
10 31386 1 1 10 VAL C C 14.127 4.469 -9.615 1.00 . A A . 10 VAL C 1 1
10 31387 1 1 10 VAL CA C 13.218 3.936 -10.725 1.00 . A A . 10 VAL CA 1 1
10 31388 1 1 10 VAL CB C 13.919 2.787 -11.458 1.00 . A A . 10 VAL CB 1 1
10 31389 1 1 10 VAL CG1 C 15.304 3.249 -11.915 1.00 . A A . 10 VAL CG1 1 1
10 31390 1 1 10 VAL CG2 C 14.068 1.584 -10.524 1.00 . A A . 10 VAL CG2 1 1
10 31391 1 1 10 VAL H H 13.671 5.552 -12.064 1.00 . A A . 10 VAL H 1 1
10 31392 1 1 10 VAL HA H 12.293 3.579 -10.298 1.00 . A A . 10 VAL HA 1 1
10 31393 1 1 10 VAL HB H 13.333 2.504 -12.321 1.00 . A A . 10 VAL HB 1 1
10 31394 1 1 10 VAL HG11 H 15.972 3.273 -11.067 1.00 . A A . 10 VAL HG11 1 1
10 31395 1 1 10 VAL HG12 H 15.232 4.237 -12.346 1.00 . A A . 10 VAL HG12 1 1
10 31396 1 1 10 VAL HG13 H 15.686 2.561 -12.655 1.00 . A A . 10 VAL HG13 1 1
10 31397 1 1 10 VAL HG21 H 14.952 1.707 -9.916 1.00 . A A . 10 VAL HG21 1 1
10 31398 1 1 10 VAL HG22 H 14.154 0.681 -11.110 1.00 . A A . 10 VAL HG22 1 1
10 31399 1 1 10 VAL HG23 H 13.199 1.516 -9.885 1.00 . A A . 10 VAL HG23 1 1
10 31400 1 1 10 VAL N N 12.935 5.019 -11.695 1.00 . A A . 10 VAL N 1 1
10 31401 1 1 10 VAL O O 15.096 5.154 -9.871 1.00 . A A . 10 VAL O 1 1
10 31402 1 1 11 VAL C C 15.222 3.394 -6.569 1.00 . A A . 11 VAL C 1 1
10 31403 1 1 11 VAL CA C 14.682 4.628 -7.265 1.00 . A A . 11 VAL CA 1 1
10 31404 1 1 11 VAL CB C 13.856 5.465 -6.285 1.00 . A A . 11 VAL CB 1 1
10 31405 1 1 11 VAL CG1 C 14.776 6.476 -5.602 1.00 . A A . 11 VAL CG1 1 1
10 31406 1 1 11 VAL CG2 C 12.753 6.208 -7.040 1.00 . A A . 11 VAL CG2 1 1
10 31407 1 1 11 VAL H H 13.088 3.532 -8.209 1.00 . A A . 11 VAL H 1 1
10 31408 1 1 11 VAL HA H 15.503 5.214 -7.657 1.00 . A A . 11 VAL HA 1 1
10 31409 1 1 11 VAL HB H 13.413 4.818 -5.540 1.00 . A A . 11 VAL HB 1 1
10 31410 1 1 11 VAL HG11 H 15.003 7.277 -6.290 1.00 . A A . 11 VAL HG11 1 1
10 31411 1 1 11 VAL HG12 H 15.693 5.991 -5.302 1.00 . A A . 11 VAL HG12 1 1
10 31412 1 1 11 VAL HG13 H 14.281 6.881 -4.732 1.00 . A A . 11 VAL HG13 1 1
10 31413 1 1 11 VAL HG21 H 12.235 6.871 -6.363 1.00 . A A . 11 VAL HG21 1 1
10 31414 1 1 11 VAL HG22 H 12.052 5.495 -7.448 1.00 . A A . 11 VAL HG22 1 1
10 31415 1 1 11 VAL HG23 H 13.189 6.783 -7.844 1.00 . A A . 11 VAL HG23 1 1
10 31416 1 1 11 VAL N N 13.839 4.135 -8.389 1.00 . A A . 11 VAL N 1 1
10 31417 1 1 11 VAL O O 14.490 2.461 -6.307 1.00 . A A . 11 VAL O 1 1
10 31418 1 1 12 VAL C C 18.106 2.360 -4.646 1.00 . A A . 12 VAL C 1 1
10 31419 1 1 12 VAL CA C 17.007 2.092 -5.674 1.00 . A A . 12 VAL CA 1 1
10 31420 1 1 12 VAL CB C 17.559 1.203 -6.776 1.00 . A A . 12 VAL CB 1 1
10 31421 1 1 12 VAL CG1 C 16.619 1.269 -7.981 1.00 . A A . 12 VAL CG1 1 1
10 31422 1 1 12 VAL CG2 C 18.943 1.712 -7.186 1.00 . A A . 12 VAL CG2 1 1
10 31423 1 1 12 VAL H H 17.101 4.051 -6.574 1.00 . A A . 12 VAL H 1 1
10 31424 1 1 12 VAL HA H 16.191 1.580 -5.191 1.00 . A A . 12 VAL HA 1 1
10 31425 1 1 12 VAL HB H 17.631 0.185 -6.422 1.00 . A A . 12 VAL HB 1 1
10 31426 1 1 12 VAL HG11 H 16.942 0.561 -8.731 1.00 . A A . 12 VAL HG11 1 1
10 31427 1 1 12 VAL HG12 H 16.636 2.266 -8.399 1.00 . A A . 12 VAL HG12 1 1
10 31428 1 1 12 VAL HG13 H 15.614 1.028 -7.667 1.00 . A A . 12 VAL HG13 1 1
10 31429 1 1 12 VAL HG21 H 19.205 1.308 -8.154 1.00 . A A . 12 VAL HG21 1 1
10 31430 1 1 12 VAL HG22 H 19.674 1.399 -6.455 1.00 . A A . 12 VAL HG22 1 1
10 31431 1 1 12 VAL HG23 H 18.928 2.791 -7.240 1.00 . A A . 12 VAL HG23 1 1
10 31432 1 1 12 VAL N N 16.493 3.329 -6.310 1.00 . A A . 12 VAL N 1 1
10 31433 1 1 12 VAL O O 18.741 3.397 -4.626 1.00 . A A . 12 VAL O 1 1
10 31434 1 1 13 LYS C C 20.294 0.229 -2.953 1.00 . A A . 13 LYS C 1 1
10 31435 1 1 13 LYS CA C 19.417 1.474 -2.793 1.00 . A A . 13 LYS CA 1 1
10 31436 1 1 13 LYS CB C 18.796 1.522 -1.394 1.00 . A A . 13 LYS CB 1 1
10 31437 1 1 13 LYS CD C 19.543 3.749 -0.528 1.00 . A A . 13 LYS CD 1 1
10 31438 1 1 13 LYS CE C 20.450 4.456 0.479 1.00 . A A . 13 LYS CE 1 1
10 31439 1 1 13 LYS CG C 19.758 2.237 -0.437 1.00 . A A . 13 LYS CG 1 1
10 31440 1 1 13 LYS H H 17.821 0.556 -3.887 1.00 . A A . 13 LYS H 1 1
10 31441 1 1 13 LYS HA H 20.009 2.362 -2.966 1.00 . A A . 13 LYS HA 1 1
10 31442 1 1 13 LYS HB2 H 17.859 2.061 -1.433 1.00 . A A . 13 LYS HB2 1 1
10 31443 1 1 13 LYS HB3 H 18.620 0.518 -1.040 1.00 . A A . 13 LYS HB3 1 1
10 31444 1 1 13 LYS HD2 H 19.779 4.087 -1.528 1.00 . A A . 13 LYS HD2 1 1
10 31445 1 1 13 LYS HD3 H 18.511 3.980 -0.305 1.00 . A A . 13 LYS HD3 1 1
10 31446 1 1 13 LYS HE2 H 20.128 5.480 0.596 1.00 . A A . 13 LYS HE2 1 1
10 31447 1 1 13 LYS HE3 H 20.394 3.949 1.430 1.00 . A A . 13 LYS HE3 1 1
10 31448 1 1 13 LYS HG2 H 19.566 1.908 0.574 1.00 . A A . 13 LYS HG2 1 1
10 31449 1 1 13 LYS HG3 H 20.776 2.004 -0.706 1.00 . A A . 13 LYS HG3 1 1
10 31450 1 1 13 LYS HZ1 H 22.379 5.236 0.386 1.00 . A A . 13 LYS HZ1 1 1
10 31451 1 1 13 LYS HZ2 H 21.860 4.506 -1.054 1.00 . A A . 13 LYS HZ2 1 1
10 31452 1 1 13 LYS HZ3 H 22.310 3.542 0.271 1.00 . A A . 13 LYS HZ3 1 1
10 31453 1 1 13 LYS N N 18.346 1.380 -3.816 1.00 . A A . 13 LYS N 1 1
10 31454 1 1 13 LYS NZ N 21.856 4.433 -0.017 1.00 . A A . 13 LYS NZ 1 1
10 31455 1 1 13 LYS O O 19.855 -0.776 -3.475 1.00 . A A . 13 LYS O 1 1
10 31456 1 1 14 PHE C C 22.722 -1.601 -1.398 1.00 . A A . 14 PHE C 1 1
10 31457 1 1 14 PHE CA C 22.426 -0.900 -2.732 1.00 . A A . 14 PHE CA 1 1
10 31458 1 1 14 PHE CB C 23.737 -0.420 -3.350 1.00 . A A . 14 PHE CB 1 1
10 31459 1 1 14 PHE CD1 C 25.341 -0.548 -1.405 1.00 . A A . 14 PHE CD1 1 1
10 31460 1 1 14 PHE CD2 C 24.611 1.632 -2.179 1.00 . A A . 14 PHE CD2 1 1
10 31461 1 1 14 PHE CE1 C 26.125 0.064 -0.420 1.00 . A A . 14 PHE CE1 1 1
10 31462 1 1 14 PHE CE2 C 25.395 2.243 -1.193 1.00 . A A . 14 PHE CE2 1 1
10 31463 1 1 14 PHE CG C 24.583 0.237 -2.285 1.00 . A A . 14 PHE CG 1 1
10 31464 1 1 14 PHE CZ C 26.152 1.459 -0.314 1.00 . A A . 14 PHE CZ 1 1
10 31465 1 1 14 PHE H H 21.882 1.109 -2.150 1.00 . A A . 14 PHE H 1 1
10 31466 1 1 14 PHE HA H 21.955 -1.600 -3.405 1.00 . A A . 14 PHE HA 1 1
10 31467 1 1 14 PHE HB2 H 24.269 -1.260 -3.770 1.00 . A A . 14 PHE HB2 1 1
10 31468 1 1 14 PHE HB3 H 23.523 0.297 -4.130 1.00 . A A . 14 PHE HB3 1 1
10 31469 1 1 14 PHE HD1 H 25.320 -1.624 -1.488 1.00 . A A . 14 PHE HD1 1 1
10 31470 1 1 14 PHE HD2 H 24.027 2.237 -2.857 1.00 . A A . 14 PHE HD2 1 1
10 31471 1 1 14 PHE HE1 H 26.709 -0.541 0.258 1.00 . A A . 14 PHE HE1 1 1
10 31472 1 1 14 PHE HE2 H 25.416 3.319 -1.110 1.00 . A A . 14 PHE HE2 1 1
10 31473 1 1 14 PHE HZ H 26.758 1.931 0.446 1.00 . A A . 14 PHE HZ 1 1
10 31474 1 1 14 PHE N N 21.532 0.285 -2.546 1.00 . A A . 14 PHE N 1 1
10 31475 1 1 14 PHE O O 22.785 -0.980 -0.354 1.00 . A A . 14 PHE O 1 1
10 31476 1 1 15 LYS C C 24.571 -4.443 -0.464 1.00 . A A . 15 LYS C 1 1
10 31477 1 1 15 LYS CA C 23.292 -3.647 -0.197 1.00 . A A . 15 LYS CA 1 1
10 31478 1 1 15 LYS CB C 22.159 -4.598 0.201 1.00 . A A . 15 LYS CB 1 1
10 31479 1 1 15 LYS CD C 20.774 -6.544 -0.529 1.00 . A A . 15 LYS CD 1 1
10 31480 1 1 15 LYS CE C 20.745 -7.757 -1.460 1.00 . A A . 15 LYS CE 1 1
10 31481 1 1 15 LYS CG C 21.988 -5.675 -0.870 1.00 . A A . 15 LYS CG 1 1
10 31482 1 1 15 LYS H H 22.872 -3.371 -2.293 1.00 . A A . 15 LYS H 1 1
10 31483 1 1 15 LYS HA H 23.472 -2.943 0.604 1.00 . A A . 15 LYS HA 1 1
10 31484 1 1 15 LYS HB2 H 22.397 -5.066 1.145 1.00 . A A . 15 LYS HB2 1 1
10 31485 1 1 15 LYS HB3 H 21.240 -4.042 0.299 1.00 . A A . 15 LYS HB3 1 1
10 31486 1 1 15 LYS HD2 H 20.843 -6.876 0.496 1.00 . A A . 15 LYS HD2 1 1
10 31487 1 1 15 LYS HD3 H 19.870 -5.970 -0.661 1.00 . A A . 15 LYS HD3 1 1
10 31488 1 1 15 LYS HE2 H 20.903 -7.434 -2.478 1.00 . A A . 15 LYS HE2 1 1
10 31489 1 1 15 LYS HE3 H 21.526 -8.447 -1.177 1.00 . A A . 15 LYS HE3 1 1
10 31490 1 1 15 LYS HG2 H 21.836 -5.203 -1.828 1.00 . A A . 15 LYS HG2 1 1
10 31491 1 1 15 LYS HG3 H 22.873 -6.292 -0.905 1.00 . A A . 15 LYS HG3 1 1
10 31492 1 1 15 LYS HZ1 H 19.562 -9.465 -1.310 1.00 . A A . 15 LYS HZ1 1 1
10 31493 1 1 15 LYS HZ2 H 18.846 -8.205 -2.191 1.00 . A A . 15 LYS HZ2 1 1
10 31494 1 1 15 LYS HZ3 H 18.933 -8.113 -0.496 1.00 . A A . 15 LYS HZ3 1 1
10 31495 1 1 15 LYS N N 22.933 -2.896 -1.438 1.00 . A A . 15 LYS N 1 1
10 31496 1 1 15 LYS NZ N 19.421 -8.436 -1.357 1.00 . A A . 15 LYS NZ 1 1
10 31497 1 1 15 LYS O O 25.279 -4.827 0.447 1.00 . A A . 15 LYS O 1 1
10 31498 1 1 16 GLU C C 27.246 -4.339 -2.206 1.00 . A A . 16 GLU C 1 1
10 31499 1 1 16 GLU CA C 26.144 -5.390 -2.050 1.00 . A A . 16 GLU CA 1 1
10 31500 1 1 16 GLU CB C 25.966 -6.149 -3.376 1.00 . A A . 16 GLU CB 1 1
10 31501 1 1 16 GLU CD C 24.729 -7.986 -4.546 1.00 . A A . 16 GLU CD 1 1
10 31502 1 1 16 GLU CG C 24.853 -7.191 -3.242 1.00 . A A . 16 GLU CG 1 1
10 31503 1 1 16 GLU H H 24.319 -4.317 -2.430 1.00 . A A . 16 GLU H 1 1
10 31504 1 1 16 GLU HA H 26.399 -6.081 -1.259 1.00 . A A . 16 GLU HA 1 1
10 31505 1 1 16 GLU HB2 H 25.709 -5.448 -4.158 1.00 . A A . 16 GLU HB2 1 1
10 31506 1 1 16 GLU HB3 H 26.892 -6.645 -3.633 1.00 . A A . 16 GLU HB3 1 1
10 31507 1 1 16 GLU HG2 H 25.088 -7.867 -2.431 1.00 . A A . 16 GLU HG2 1 1
10 31508 1 1 16 GLU HG3 H 23.916 -6.696 -3.037 1.00 . A A . 16 GLU HG3 1 1
10 31509 1 1 16 GLU N N 24.890 -4.662 -1.712 1.00 . A A . 16 GLU N 1 1
10 31510 1 1 16 GLU O O 28.262 -4.364 -1.541 1.00 . A A . 16 GLU O 1 1
10 31511 1 1 16 GLU OE1 O 25.342 -7.583 -5.524 1.00 . A A . 16 GLU OE1 1 1
10 31512 1 1 16 GLU OE2 O 24.026 -8.983 -4.549 1.00 . A A . 16 GLU OE2 1 1
10 31513 1 1 17 ASP C C 27.744 -1.834 -4.772 1.00 . A A . 17 ASP C 1 1
10 31514 1 1 17 ASP CA C 27.970 -2.290 -3.335 1.00 . A A . 17 ASP CA 1 1
10 31515 1 1 17 ASP CB C 29.415 -2.761 -3.157 1.00 . A A . 17 ASP CB 1 1
10 31516 1 1 17 ASP CG C 30.368 -1.728 -3.765 1.00 . A A . 17 ASP CG 1 1
10 31517 1 1 17 ASP H H 26.185 -3.440 -3.606 1.00 . A A . 17 ASP H 1 1
10 31518 1 1 17 ASP HA H 27.760 -1.477 -2.654 1.00 . A A . 17 ASP HA 1 1
10 31519 1 1 17 ASP HB2 H 29.631 -2.874 -2.105 1.00 . A A . 17 ASP HB2 1 1
10 31520 1 1 17 ASP HB3 H 29.550 -3.708 -3.655 1.00 . A A . 17 ASP HB3 1 1
10 31521 1 1 17 ASP N N 27.015 -3.406 -3.088 1.00 . A A . 17 ASP N 1 1
10 31522 1 1 17 ASP O O 28.625 -1.896 -5.607 1.00 . A A . 17 ASP O 1 1
10 31523 1 1 17 ASP OD1 O 29.930 -0.614 -4.001 1.00 . A A . 17 ASP OD1 1 1
10 31524 1 1 17 ASP OD2 O 31.517 -2.071 -3.988 1.00 . A A . 17 ASP OD2 1 1
10 31525 1 1 18 THR C C 27.257 -0.099 -7.081 1.00 . A A . 18 THR C 1 1
10 31526 1 1 18 THR CA C 26.212 -1.027 -6.473 1.00 . A A . 18 THR CA 1 1
10 31527 1 1 18 THR CB C 24.860 -0.320 -6.517 1.00 . A A . 18 THR CB 1 1
10 31528 1 1 18 THR CG2 C 24.524 0.003 -7.972 1.00 . A A . 18 THR CG2 1 1
10 31529 1 1 18 THR H H 25.839 -1.436 -4.391 1.00 . A A . 18 THR H 1 1
10 31530 1 1 18 THR HA H 26.154 -1.917 -7.077 1.00 . A A . 18 THR HA 1 1
10 31531 1 1 18 THR HB H 24.907 0.599 -5.950 1.00 . A A . 18 THR HB 1 1
10 31532 1 1 18 THR HG1 H 23.739 -1.902 -6.576 1.00 . A A . 18 THR HG1 1 1
10 31533 1 1 18 THR HG21 H 23.488 0.300 -8.047 1.00 . A A . 18 THR HG21 1 1
10 31534 1 1 18 THR HG22 H 24.688 -0.874 -8.581 1.00 . A A . 18 THR HG22 1 1
10 31535 1 1 18 THR HG23 H 25.156 0.807 -8.321 1.00 . A A . 18 THR HG23 1 1
10 31536 1 1 18 THR N N 26.541 -1.431 -5.077 1.00 . A A . 18 THR N 1 1
10 31537 1 1 18 THR O O 27.328 1.079 -6.785 1.00 . A A . 18 THR O 1 1
10 31538 1 1 18 THR OG1 O 23.865 -1.170 -5.971 1.00 . A A . 18 THR OG1 1 1
10 31539 1 1 19 LYS C C 28.203 1.058 -9.679 1.00 . A A . 19 LYS C 1 1
10 31540 1 1 19 LYS CA C 29.015 0.207 -8.710 1.00 . A A . 19 LYS CA 1 1
10 31541 1 1 19 LYS CB C 29.981 -0.693 -9.483 1.00 . A A . 19 LYS CB 1 1
10 31542 1 1 19 LYS CD C 29.393 -3.063 -8.924 1.00 . A A . 19 LYS CD 1 1
10 31543 1 1 19 LYS CE C 28.289 -4.108 -9.120 1.00 . A A . 19 LYS CE 1 1
10 31544 1 1 19 LYS CG C 29.237 -1.945 -9.960 1.00 . A A . 19 LYS CG 1 1
10 31545 1 1 19 LYS H H 27.926 -1.569 -8.225 1.00 . A A . 19 LYS H 1 1
10 31546 1 1 19 LYS HA H 29.556 0.836 -8.017 1.00 . A A . 19 LYS HA 1 1
10 31547 1 1 19 LYS HB2 H 30.371 -0.156 -10.336 1.00 . A A . 19 LYS HB2 1 1
10 31548 1 1 19 LYS HB3 H 30.801 -0.990 -8.841 1.00 . A A . 19 LYS HB3 1 1
10 31549 1 1 19 LYS HD2 H 30.360 -3.531 -9.043 1.00 . A A . 19 LYS HD2 1 1
10 31550 1 1 19 LYS HD3 H 29.316 -2.644 -7.931 1.00 . A A . 19 LYS HD3 1 1
10 31551 1 1 19 LYS HE2 H 27.369 -3.742 -8.691 1.00 . A A . 19 LYS HE2 1 1
10 31552 1 1 19 LYS HE3 H 28.149 -4.289 -10.175 1.00 . A A . 19 LYS HE3 1 1
10 31553 1 1 19 LYS HG2 H 28.188 -1.717 -10.086 1.00 . A A . 19 LYS HG2 1 1
10 31554 1 1 19 LYS HG3 H 29.651 -2.274 -10.902 1.00 . A A . 19 LYS HG3 1 1
10 31555 1 1 19 LYS HZ1 H 27.880 -5.724 -7.872 1.00 . A A . 19 LYS HZ1 1 1
10 31556 1 1 19 LYS HZ2 H 29.498 -5.214 -7.833 1.00 . A A . 19 LYS HZ2 1 1
10 31557 1 1 19 LYS HZ3 H 28.918 -6.092 -9.166 1.00 . A A . 19 LYS HZ3 1 1
10 31558 1 1 19 LYS N N 28.030 -0.626 -7.987 1.00 . A A . 19 LYS N 1 1
10 31559 1 1 19 LYS NZ N 28.676 -5.380 -8.446 1.00 . A A . 19 LYS NZ 1 1
10 31560 1 1 19 LYS O O 27.935 0.662 -10.793 1.00 . A A . 19 LYS O 1 1
10 31561 1 1 20 VAL C C 27.662 3.470 -11.376 1.00 . A A . 20 VAL C 1 1
10 31562 1 1 20 VAL CA C 26.911 3.069 -10.104 1.00 . A A . 20 VAL CA 1 1
10 31563 1 1 20 VAL CB C 26.542 4.327 -9.330 1.00 . A A . 20 VAL CB 1 1
10 31564 1 1 20 VAL CG1 C 25.793 3.942 -8.054 1.00 . A A . 20 VAL CG1 1 1
10 31565 1 1 20 VAL CG2 C 27.821 5.084 -8.959 1.00 . A A . 20 VAL CG2 1 1
10 31566 1 1 20 VAL H H 27.988 2.493 -8.330 1.00 . A A . 20 VAL H 1 1
10 31567 1 1 20 VAL HA H 26.011 2.533 -10.369 1.00 . A A . 20 VAL HA 1 1
10 31568 1 1 20 VAL HB H 25.914 4.955 -9.944 1.00 . A A . 20 VAL HB 1 1
10 31569 1 1 20 VAL HG11 H 25.730 4.799 -7.398 1.00 . A A . 20 VAL HG11 1 1
10 31570 1 1 20 VAL HG12 H 26.323 3.146 -7.553 1.00 . A A . 20 VAL HG12 1 1
10 31571 1 1 20 VAL HG13 H 24.797 3.607 -8.307 1.00 . A A . 20 VAL HG13 1 1
10 31572 1 1 20 VAL HG21 H 28.543 4.389 -8.556 1.00 . A A . 20 VAL HG21 1 1
10 31573 1 1 20 VAL HG22 H 27.592 5.836 -8.219 1.00 . A A . 20 VAL HG22 1 1
10 31574 1 1 20 VAL HG23 H 28.228 5.555 -9.841 1.00 . A A . 20 VAL HG23 1 1
10 31575 1 1 20 VAL N N 27.769 2.206 -9.242 1.00 . A A . 20 VAL N 1 1
10 31576 1 1 20 VAL O O 27.097 3.532 -12.450 1.00 . A A . 20 VAL O 1 1
10 31577 1 1 21 ASP C C 29.741 3.050 -13.496 1.00 . A A . 21 ASP C 1 1
10 31578 1 1 21 ASP CA C 29.718 4.169 -12.448 1.00 . A A . 21 ASP CA 1 1
10 31579 1 1 21 ASP CB C 31.139 4.492 -12.005 1.00 . A A . 21 ASP CB 1 1
10 31580 1 1 21 ASP CG C 31.113 5.741 -11.121 1.00 . A A . 21 ASP CG 1 1
10 31581 1 1 21 ASP H H 29.353 3.703 -10.378 1.00 . A A . 21 ASP H 1 1
10 31582 1 1 21 ASP HA H 29.273 5.052 -12.883 1.00 . A A . 21 ASP HA 1 1
10 31583 1 1 21 ASP HB2 H 31.540 3.659 -11.446 1.00 . A A . 21 ASP HB2 1 1
10 31584 1 1 21 ASP HB3 H 31.756 4.678 -12.871 1.00 . A A . 21 ASP HB3 1 1
10 31585 1 1 21 ASP N N 28.925 3.754 -11.257 1.00 . A A . 21 ASP N 1 1
10 31586 1 1 21 ASP O O 29.533 3.293 -14.669 1.00 . A A . 21 ASP O 1 1
10 31587 1 1 21 ASP OD1 O 30.080 6.390 -11.076 1.00 . A A . 21 ASP OD1 1 1
10 31588 1 1 21 ASP OD2 O 32.122 6.024 -10.495 1.00 . A A . 21 ASP OD2 1 1
10 31589 1 1 22 GLU C C 28.543 0.464 -14.505 1.00 . A A . 22 GLU C 1 1
10 31590 1 1 22 GLU CA C 29.988 0.726 -14.105 1.00 . A A . 22 GLU CA 1 1
10 31591 1 1 22 GLU CB C 30.596 -0.534 -13.494 1.00 . A A . 22 GLU CB 1 1
10 31592 1 1 22 GLU CD C 32.544 0.735 -12.585 1.00 . A A . 22 GLU CD 1 1
10 31593 1 1 22 GLU CG C 32.119 -0.414 -13.499 1.00 . A A . 22 GLU CG 1 1
10 31594 1 1 22 GLU H H 30.111 1.632 -12.150 1.00 . A A . 22 GLU H 1 1
10 31595 1 1 22 GLU HA H 30.557 1.030 -14.971 1.00 . A A . 22 GLU HA 1 1
10 31596 1 1 22 GLU HB2 H 30.244 -0.651 -12.478 1.00 . A A . 22 GLU HB2 1 1
10 31597 1 1 22 GLU HB3 H 30.304 -1.396 -14.077 1.00 . A A . 22 GLU HB3 1 1
10 31598 1 1 22 GLU HG2 H 32.554 -1.338 -13.143 1.00 . A A . 22 GLU HG2 1 1
10 31599 1 1 22 GLU HG3 H 32.462 -0.219 -14.503 1.00 . A A . 22 GLU HG3 1 1
10 31600 1 1 22 GLU N N 29.972 1.827 -13.100 1.00 . A A . 22 GLU N 1 1
10 31601 1 1 22 GLU O O 28.224 0.236 -15.657 1.00 . A A . 22 GLU O 1 1
10 31602 1 1 22 GLU OE1 O 31.779 1.074 -11.696 1.00 . A A . 22 GLU OE1 1 1
10 31603 1 1 22 GLU OE2 O 33.627 1.258 -12.790 1.00 . A A . 22 GLU OE2 1 1
10 31604 1 1 23 ILE C C 25.787 1.499 -14.719 1.00 . A A . 23 ILE C 1 1
10 31605 1 1 23 ILE CA C 26.229 0.338 -13.832 1.00 . A A . 23 ILE CA 1 1
10 31606 1 1 23 ILE CB C 25.478 0.365 -12.498 1.00 . A A . 23 ILE CB 1 1
10 31607 1 1 23 ILE CD1 C 24.478 -1.922 -12.399 1.00 . A A . 23 ILE CD1 1 1
10 31608 1 1 23 ILE CG1 C 25.571 -1.012 -11.840 1.00 . A A . 23 ILE CG1 1 1
10 31609 1 1 23 ILE CG2 C 24.010 0.737 -12.719 1.00 . A A . 23 ILE CG2 1 1
10 31610 1 1 23 ILE H H 27.951 0.790 -12.648 1.00 . A A . 23 ILE H 1 1
10 31611 1 1 23 ILE HA H 26.073 -0.603 -14.336 1.00 . A A . 23 ILE HA 1 1
10 31612 1 1 23 ILE HB H 25.933 1.101 -11.850 1.00 . A A . 23 ILE HB 1 1
10 31613 1 1 23 ILE HD11 H 24.763 -2.954 -12.256 1.00 . A A . 23 ILE HD11 1 1
10 31614 1 1 23 ILE HD12 H 24.353 -1.727 -13.454 1.00 . A A . 23 ILE HD12 1 1
10 31615 1 1 23 ILE HD13 H 23.551 -1.729 -11.884 1.00 . A A . 23 ILE HD13 1 1
10 31616 1 1 23 ILE HG12 H 26.541 -1.444 -12.051 1.00 . A A . 23 ILE HG12 1 1
10 31617 1 1 23 ILE HG13 H 25.445 -0.913 -10.773 1.00 . A A . 23 ILE HG13 1 1
10 31618 1 1 23 ILE HG21 H 23.645 0.236 -13.603 1.00 . A A . 23 ILE HG21 1 1
10 31619 1 1 23 ILE HG22 H 23.929 1.806 -12.853 1.00 . A A . 23 ILE HG22 1 1
10 31620 1 1 23 ILE HG23 H 23.427 0.434 -11.865 1.00 . A A . 23 ILE HG23 1 1
10 31621 1 1 23 ILE N N 27.664 0.548 -13.553 1.00 . A A . 23 ILE N 1 1
10 31622 1 1 23 ILE O O 25.182 1.322 -15.759 1.00 . A A . 23 ILE O 1 1
10 31623 1 1 24 LEU C C 26.399 3.772 -16.496 1.00 . A A . 24 LEU C 1 1
10 31624 1 1 24 LEU CA C 25.789 3.900 -15.097 1.00 . A A . 24 LEU CA 1 1
10 31625 1 1 24 LEU CB C 26.371 5.116 -14.380 1.00 . A A . 24 LEU CB 1 1
10 31626 1 1 24 LEU CD1 C 27.208 6.366 -16.370 1.00 . A A . 24 LEU CD1 1 1
10 31627 1 1 24 LEU CD2 C 24.773 6.370 -15.813 1.00 . A A . 24 LEU CD2 1 1
10 31628 1 1 24 LEU CG C 26.187 6.368 -15.230 1.00 . A A . 24 LEU CG 1 1
10 31629 1 1 24 LEU H H 26.642 2.784 -13.479 1.00 . A A . 24 LEU H 1 1
10 31630 1 1 24 LEU HA H 24.716 3.999 -15.174 1.00 . A A . 24 LEU HA 1 1
10 31631 1 1 24 LEU HB2 H 25.867 5.249 -13.434 1.00 . A A . 24 LEU HB2 1 1
10 31632 1 1 24 LEU HB3 H 27.423 4.954 -14.203 1.00 . A A . 24 LEU HB3 1 1
10 31633 1 1 24 LEU HD11 H 27.657 7.345 -16.453 1.00 . A A . 24 LEU HD11 1 1
10 31634 1 1 24 LEU HD12 H 26.712 6.116 -17.296 1.00 . A A . 24 LEU HD12 1 1
10 31635 1 1 24 LEU HD13 H 27.977 5.634 -16.163 1.00 . A A . 24 LEU HD13 1 1
10 31636 1 1 24 LEU HD21 H 24.071 6.052 -15.056 1.00 . A A . 24 LEU HD21 1 1
10 31637 1 1 24 LEU HD22 H 24.728 5.691 -16.651 1.00 . A A . 24 LEU HD22 1 1
10 31638 1 1 24 LEU HD23 H 24.520 7.367 -16.143 1.00 . A A . 24 LEU HD23 1 1
10 31639 1 1 24 LEU HG H 26.330 7.247 -14.618 1.00 . A A . 24 LEU HG 1 1
10 31640 1 1 24 LEU N N 26.130 2.689 -14.310 1.00 . A A . 24 LEU N 1 1
10 31641 1 1 24 LEU O O 25.771 4.094 -17.485 1.00 . A A . 24 LEU O 1 1
10 31642 1 1 25 LYS C C 27.379 2.093 -18.696 1.00 . A A . 25 LYS C 1 1
10 31643 1 1 25 LYS CA C 28.221 3.117 -17.945 1.00 . A A . 25 LYS CA 1 1
10 31644 1 1 25 LYS CB C 29.664 2.612 -17.828 1.00 . A A . 25 LYS CB 1 1
10 31645 1 1 25 LYS CD C 30.860 1.124 -19.452 1.00 . A A . 25 LYS CD 1 1
10 31646 1 1 25 LYS CE C 29.717 0.134 -19.686 1.00 . A A . 25 LYS CE 1 1
10 31647 1 1 25 LYS CG C 30.285 2.525 -19.226 1.00 . A A . 25 LYS CG 1 1
10 31648 1 1 25 LYS H H 28.108 3.020 -15.792 1.00 . A A . 25 LYS H 1 1
10 31649 1 1 25 LYS HA H 28.204 4.061 -18.472 1.00 . A A . 25 LYS HA 1 1
10 31650 1 1 25 LYS HB2 H 30.237 3.295 -17.220 1.00 . A A . 25 LYS HB2 1 1
10 31651 1 1 25 LYS HB3 H 29.668 1.633 -17.373 1.00 . A A . 25 LYS HB3 1 1
10 31652 1 1 25 LYS HD2 H 31.508 1.137 -20.317 1.00 . A A . 25 LYS HD2 1 1
10 31653 1 1 25 LYS HD3 H 31.424 0.820 -18.585 1.00 . A A . 25 LYS HD3 1 1
10 31654 1 1 25 LYS HE2 H 29.224 -0.076 -18.749 1.00 . A A . 25 LYS HE2 1 1
10 31655 1 1 25 LYS HE3 H 29.007 0.561 -20.380 1.00 . A A . 25 LYS HE3 1 1
10 31656 1 1 25 LYS HG2 H 29.528 2.726 -19.969 1.00 . A A . 25 LYS HG2 1 1
10 31657 1 1 25 LYS HG3 H 31.077 3.253 -19.313 1.00 . A A . 25 LYS HG3 1 1
10 31658 1 1 25 LYS HZ1 H 29.956 -1.231 -21.243 1.00 . A A . 25 LYS HZ1 1 1
10 31659 1 1 25 LYS HZ2 H 29.911 -1.941 -19.703 1.00 . A A . 25 LYS HZ2 1 1
10 31660 1 1 25 LYS HZ3 H 31.302 -1.111 -20.213 1.00 . A A . 25 LYS HZ3 1 1
10 31661 1 1 25 LYS N N 27.613 3.286 -16.595 1.00 . A A . 25 LYS N 1 1
10 31662 1 1 25 LYS NZ N 30.263 -1.133 -20.253 1.00 . A A . 25 LYS NZ 1 1
10 31663 1 1 25 LYS O O 27.305 2.096 -19.908 1.00 . A A . 25 LYS O 1 1
10 31664 1 1 26 GLY C C 24.702 0.968 -19.306 1.00 . A A . 26 GLY C 1 1
10 31665 1 1 26 GLY CA C 25.847 0.226 -18.624 1.00 . A A . 26 GLY CA 1 1
10 31666 1 1 26 GLY H H 26.780 1.267 -16.992 1.00 . A A . 26 GLY H 1 1
10 31667 1 1 26 GLY HA2 H 26.418 -0.333 -19.355 1.00 . A A . 26 GLY HA2 1 1
10 31668 1 1 26 GLY HA3 H 25.446 -0.446 -17.881 1.00 . A A . 26 GLY HA3 1 1
10 31669 1 1 26 GLY N N 26.719 1.233 -17.970 1.00 . A A . 26 GLY N 1 1
10 31670 1 1 26 GLY O O 24.481 0.838 -20.495 1.00 . A A . 26 GLY O 1 1
10 31671 1 1 27 LEU C C 23.321 3.189 -20.448 1.00 . A A . 27 LEU C 1 1
10 31672 1 1 27 LEU CA C 22.847 2.524 -19.152 1.00 . A A . 27 LEU CA 1 1
10 31673 1 1 27 LEU CB C 22.375 3.588 -18.154 1.00 . A A . 27 LEU CB 1 1
10 31674 1 1 27 LEU CD1 C 20.327 4.793 -17.377 1.00 . A A . 27 LEU CD1 1 1
10 31675 1 1 27 LEU CD2 C 21.194 5.169 -19.688 1.00 . A A . 27 LEU CD2 1 1
10 31676 1 1 27 LEU CG C 21.007 4.131 -18.579 1.00 . A A . 27 LEU CG 1 1
10 31677 1 1 27 LEU H H 24.195 1.865 -17.609 1.00 . A A . 27 LEU H 1 1
10 31678 1 1 27 LEU HA H 22.037 1.848 -19.371 1.00 . A A . 27 LEU HA 1 1
10 31679 1 1 27 LEU HB2 H 22.293 3.146 -17.173 1.00 . A A . 27 LEU HB2 1 1
10 31680 1 1 27 LEU HB3 H 23.088 4.398 -18.125 1.00 . A A . 27 LEU HB3 1 1
10 31681 1 1 27 LEU HD11 H 21.054 5.371 -16.824 1.00 . A A . 27 LEU HD11 1 1
10 31682 1 1 27 LEU HD12 H 19.909 4.032 -16.735 1.00 . A A . 27 LEU HD12 1 1
10 31683 1 1 27 LEU HD13 H 19.538 5.446 -17.722 1.00 . A A . 27 LEU HD13 1 1
10 31684 1 1 27 LEU HD21 H 20.522 5.997 -19.521 1.00 . A A . 27 LEU HD21 1 1
10 31685 1 1 27 LEU HD22 H 20.979 4.717 -20.644 1.00 . A A . 27 LEU HD22 1 1
10 31686 1 1 27 LEU HD23 H 22.213 5.526 -19.678 1.00 . A A . 27 LEU HD23 1 1
10 31687 1 1 27 LEU HG H 20.393 3.321 -18.939 1.00 . A A . 27 LEU HG 1 1
10 31688 1 1 27 LEU N N 23.981 1.763 -18.560 1.00 . A A . 27 LEU N 1 1
10 31689 1 1 27 LEU O O 22.584 3.280 -21.410 1.00 . A A . 27 LEU O 1 1
10 31690 1 1 28 GLU C C 24.796 3.293 -22.888 1.00 . A A . 28 GLU C 1 1
10 31691 1 1 28 GLU CA C 25.050 4.273 -21.748 1.00 . A A . 28 GLU CA 1 1
10 31692 1 1 28 GLU CB C 26.553 4.559 -21.635 1.00 . A A . 28 GLU CB 1 1
10 31693 1 1 28 GLU CD C 26.170 6.846 -20.701 1.00 . A A . 28 GLU CD 1 1
10 31694 1 1 28 GLU CG C 26.813 5.482 -20.441 1.00 . A A . 28 GLU CG 1 1
10 31695 1 1 28 GLU H H 25.145 3.537 -19.721 1.00 . A A . 28 GLU H 1 1
10 31696 1 1 28 GLU HA H 24.514 5.192 -21.927 1.00 . A A . 28 GLU HA 1 1
10 31697 1 1 28 GLU HB2 H 27.086 3.629 -21.495 1.00 . A A . 28 GLU HB2 1 1
10 31698 1 1 28 GLU HB3 H 26.895 5.038 -22.539 1.00 . A A . 28 GLU HB3 1 1
10 31699 1 1 28 GLU HG2 H 26.389 5.046 -19.550 1.00 . A A . 28 GLU HG2 1 1
10 31700 1 1 28 GLU HG3 H 27.878 5.609 -20.310 1.00 . A A . 28 GLU HG3 1 1
10 31701 1 1 28 GLU N N 24.552 3.636 -20.495 1.00 . A A . 28 GLU N 1 1
10 31702 1 1 28 GLU O O 24.328 3.657 -23.949 1.00 . A A . 28 GLU O 1 1
10 31703 1 1 28 GLU OE1 O 25.866 7.126 -21.849 1.00 . A A . 28 GLU OE1 1 1
10 31704 1 1 28 GLU OE2 O 25.990 7.587 -19.749 1.00 . A A . 28 GLU OE2 1 1
10 31705 1 1 29 ASN C C 23.302 1.036 -24.000 1.00 . A A . 29 ASN C 1 1
10 31706 1 1 29 ASN CA C 24.803 1.010 -23.692 1.00 . A A . 29 ASN CA 1 1
10 31707 1 1 29 ASN CB C 25.226 -0.358 -23.139 1.00 . A A . 29 ASN CB 1 1
10 31708 1 1 29 ASN CG C 24.107 -0.963 -22.295 1.00 . A A . 29 ASN CG 1 1
10 31709 1 1 29 ASN H H 25.430 1.771 -21.785 1.00 . A A . 29 ASN H 1 1
10 31710 1 1 29 ASN HA H 25.364 1.236 -24.588 1.00 . A A . 29 ASN HA 1 1
10 31711 1 1 29 ASN HB2 H 25.452 -1.022 -23.962 1.00 . A A . 29 ASN HB2 1 1
10 31712 1 1 29 ASN HB3 H 26.108 -0.237 -22.527 1.00 . A A . 29 ASN HB3 1 1
10 31713 1 1 29 ASN HD21 H 25.265 -1.210 -20.702 1.00 . A A . 29 ASN HD21 1 1
10 31714 1 1 29 ASN HD22 H 23.656 -1.719 -20.514 1.00 . A A . 29 ASN HD22 1 1
10 31715 1 1 29 ASN N N 25.070 2.039 -22.656 1.00 . A A . 29 ASN N 1 1
10 31716 1 1 29 ASN ND2 N 24.363 -1.326 -21.067 1.00 . A A . 29 ASN ND2 1 1
10 31717 1 1 29 ASN O O 22.884 0.985 -25.139 1.00 . A A . 29 ASN O 1 1
10 31718 1 1 29 ASN OD1 O 22.994 -1.117 -22.756 1.00 . A A . 29 ASN OD1 1 1
10 31719 1 1 30 LEU C C 20.719 2.349 -24.172 1.00 . A A . 30 LEU C 1 1
10 31720 1 1 30 LEU CA C 21.015 1.228 -23.173 1.00 . A A . 30 LEU CA 1 1
10 31721 1 1 30 LEU CB C 20.358 1.551 -21.825 1.00 . A A . 30 LEU CB 1 1
10 31722 1 1 30 LEU CD1 C 18.140 1.463 -23.004 1.00 . A A . 30 LEU CD1 1 1
10 31723 1 1 30 LEU CD2 C 18.930 -0.512 -21.694 1.00 . A A . 30 LEU CD2 1 1
10 31724 1 1 30 LEU CG C 18.918 1.016 -21.767 1.00 . A A . 30 LEU CG 1 1
10 31725 1 1 30 LEU H H 22.863 1.192 -22.069 1.00 . A A . 30 LEU H 1 1
10 31726 1 1 30 LEU HA H 20.640 0.289 -23.549 1.00 . A A . 30 LEU HA 1 1
10 31727 1 1 30 LEU HB2 H 20.934 1.096 -21.032 1.00 . A A . 30 LEU HB2 1 1
10 31728 1 1 30 LEU HB3 H 20.343 2.619 -21.688 1.00 . A A . 30 LEU HB3 1 1
10 31729 1 1 30 LEU HD11 H 18.326 2.512 -23.186 1.00 . A A . 30 LEU HD11 1 1
10 31730 1 1 30 LEU HD12 H 17.084 1.311 -22.840 1.00 . A A . 30 LEU HD12 1 1
10 31731 1 1 30 LEU HD13 H 18.461 0.887 -23.860 1.00 . A A . 30 LEU HD13 1 1
10 31732 1 1 30 LEU HD21 H 18.500 -0.832 -20.756 1.00 . A A . 30 LEU HD21 1 1
10 31733 1 1 30 LEU HD22 H 19.945 -0.868 -21.766 1.00 . A A . 30 LEU HD22 1 1
10 31734 1 1 30 LEU HD23 H 18.349 -0.915 -22.511 1.00 . A A . 30 LEU HD23 1 1
10 31735 1 1 30 LEU HG H 18.433 1.411 -20.884 1.00 . A A . 30 LEU HG 1 1
10 31736 1 1 30 LEU N N 22.492 1.145 -22.975 1.00 . A A . 30 LEU N 1 1
10 31737 1 1 30 LEU O O 19.952 2.185 -25.100 1.00 . A A . 30 LEU O 1 1
10 31738 1 1 31 VAL C C 21.330 4.129 -26.366 1.00 . A A . 31 VAL C 1 1
10 31739 1 1 31 VAL CA C 21.108 4.625 -24.940 1.00 . A A . 31 VAL CA 1 1
10 31740 1 1 31 VAL CB C 22.088 5.760 -24.635 1.00 . A A . 31 VAL CB 1 1
10 31741 1 1 31 VAL CG1 C 21.766 6.971 -25.515 1.00 . A A . 31 VAL CG1 1 1
10 31742 1 1 31 VAL CG2 C 21.960 6.151 -23.164 1.00 . A A . 31 VAL CG2 1 1
10 31743 1 1 31 VAL H H 21.955 3.602 -23.241 1.00 . A A . 31 VAL H 1 1
10 31744 1 1 31 VAL HA H 20.094 4.983 -24.835 1.00 . A A . 31 VAL HA 1 1
10 31745 1 1 31 VAL HB H 23.097 5.427 -24.838 1.00 . A A . 31 VAL HB 1 1
10 31746 1 1 31 VAL HG11 H 20.779 7.338 -25.278 1.00 . A A . 31 VAL HG11 1 1
10 31747 1 1 31 VAL HG12 H 21.801 6.679 -26.555 1.00 . A A . 31 VAL HG12 1 1
10 31748 1 1 31 VAL HG13 H 22.495 7.750 -25.337 1.00 . A A . 31 VAL HG13 1 1
10 31749 1 1 31 VAL HG21 H 22.617 6.981 -22.953 1.00 . A A . 31 VAL HG21 1 1
10 31750 1 1 31 VAL HG22 H 22.230 5.312 -22.544 1.00 . A A . 31 VAL HG22 1 1
10 31751 1 1 31 VAL HG23 H 20.938 6.439 -22.957 1.00 . A A . 31 VAL HG23 1 1
10 31752 1 1 31 VAL N N 21.337 3.492 -23.994 1.00 . A A . 31 VAL N 1 1
10 31753 1 1 31 VAL O O 20.803 4.673 -27.317 1.00 . A A . 31 VAL O 1 1
10 31754 1 1 32 SER C C 21.012 2.496 -28.631 1.00 . A A . 32 SER C 1 1
10 31755 1 1 32 SER CA C 22.342 2.542 -27.876 1.00 . A A . 32 SER CA 1 1
10 31756 1 1 32 SER CB C 22.911 1.127 -27.756 1.00 . A A . 32 SER CB 1 1
10 31757 1 1 32 SER H H 22.496 2.652 -25.736 1.00 . A A . 32 SER H 1 1
10 31758 1 1 32 SER HA H 23.041 3.175 -28.405 1.00 . A A . 32 SER HA 1 1
10 31759 1 1 32 SER HB2 H 23.831 1.152 -27.196 1.00 . A A . 32 SER HB2 1 1
10 31760 1 1 32 SER HB3 H 22.197 0.496 -27.240 1.00 . A A . 32 SER HB3 1 1
10 31761 1 1 32 SER HG H 22.864 1.252 -29.697 1.00 . A A . 32 SER HG 1 1
10 31762 1 1 32 SER N N 22.096 3.086 -26.518 1.00 . A A . 32 SER N 1 1
10 31763 1 1 32 SER O O 20.952 2.730 -29.820 1.00 . A A . 32 SER O 1 1
10 31764 1 1 32 SER OG O 23.167 0.608 -29.054 1.00 . A A . 32 SER OG 1 1
10 31765 1 1 33 GLN C C 18.002 3.510 -28.785 1.00 . A A . 33 GLN C 1 1
10 31766 1 1 33 GLN CA C 18.617 2.108 -28.612 1.00 . A A . 33 GLN CA 1 1
10 31767 1 1 33 GLN CB C 17.677 1.249 -27.760 1.00 . A A . 33 GLN CB 1 1
10 31768 1 1 33 GLN CD C 18.691 -0.842 -28.686 1.00 . A A . 33 GLN CD 1 1
10 31769 1 1 33 GLN CG C 18.367 -0.073 -27.406 1.00 . A A . 33 GLN CG 1 1
10 31770 1 1 33 GLN H H 20.027 1.958 -26.992 1.00 . A A . 33 GLN H 1 1
10 31771 1 1 33 GLN HA H 18.727 1.647 -29.581 1.00 . A A . 33 GLN HA 1 1
10 31772 1 1 33 GLN HB2 H 17.429 1.781 -26.851 1.00 . A A . 33 GLN HB2 1 1
10 31773 1 1 33 GLN HB3 H 16.772 1.043 -28.312 1.00 . A A . 33 GLN HB3 1 1
10 31774 1 1 33 GLN HE21 H 17.194 -2.128 -28.463 1.00 . A A . 33 GLN HE21 1 1
10 31775 1 1 33 GLN HE22 H 18.149 -2.361 -29.845 1.00 . A A . 33 GLN HE22 1 1
10 31776 1 1 33 GLN HG2 H 19.283 0.130 -26.866 1.00 . A A . 33 GLN HG2 1 1
10 31777 1 1 33 GLN HG3 H 17.712 -0.668 -26.786 1.00 . A A . 33 GLN HG3 1 1
10 31778 1 1 33 GLN N N 19.947 2.175 -27.945 1.00 . A A . 33 GLN N 1 1
10 31779 1 1 33 GLN NE2 N 17.949 -1.861 -29.027 1.00 . A A . 33 GLN NE2 1 1
10 31780 1 1 33 GLN O O 16.942 3.643 -29.359 1.00 . A A . 33 GLN O 1 1
10 31781 1 1 33 GLN OE1 O 19.628 -0.514 -29.385 1.00 . A A . 33 GLN OE1 1 1
10 31782 1 1 34 ILE C C 18.410 6.544 -29.769 1.00 . A A . 34 ILE C 1 1
10 31783 1 1 34 ILE CA C 17.979 5.902 -28.456 1.00 . A A . 34 ILE CA 1 1
10 31784 1 1 34 ILE CB C 18.328 6.845 -27.307 1.00 . A A . 34 ILE CB 1 1
10 31785 1 1 34 ILE CD1 C 16.470 6.382 -25.711 1.00 . A A . 34 ILE CD1 1 1
10 31786 1 1 34 ILE CG1 C 17.966 6.195 -25.972 1.00 . A A . 34 ILE CG1 1 1
10 31787 1 1 34 ILE CG2 C 17.516 8.137 -27.470 1.00 . A A . 34 ILE CG2 1 1
10 31788 1 1 34 ILE H H 19.468 4.463 -27.809 1.00 . A A . 34 ILE H 1 1
10 31789 1 1 34 ILE HA H 16.904 5.771 -28.476 1.00 . A A . 34 ILE HA 1 1
10 31790 1 1 34 ILE HB H 19.383 7.076 -27.331 1.00 . A A . 34 ILE HB 1 1
10 31791 1 1 34 ILE HD11 H 15.924 6.259 -26.635 1.00 . A A . 34 ILE HD11 1 1
10 31792 1 1 34 ILE HD12 H 16.294 7.374 -25.319 1.00 . A A . 34 ILE HD12 1 1
10 31793 1 1 34 ILE HD13 H 16.136 5.649 -24.993 1.00 . A A . 34 ILE HD13 1 1
10 31794 1 1 34 ILE HG12 H 18.196 5.140 -26.011 1.00 . A A . 34 ILE HG12 1 1
10 31795 1 1 34 ILE HG13 H 18.530 6.660 -25.180 1.00 . A A . 34 ILE HG13 1 1
10 31796 1 1 34 ILE HG21 H 18.048 8.814 -28.123 1.00 . A A . 34 ILE HG21 1 1
10 31797 1 1 34 ILE HG22 H 17.381 8.603 -26.506 1.00 . A A . 34 ILE HG22 1 1
10 31798 1 1 34 ILE HG23 H 16.552 7.908 -27.900 1.00 . A A . 34 ILE HG23 1 1
10 31799 1 1 34 ILE N N 18.619 4.558 -28.290 1.00 . A A . 34 ILE N 1 1
10 31800 1 1 34 ILE O O 18.340 7.745 -29.928 1.00 . A A . 34 ILE O 1 1
10 31801 1 1 35 ASP C C 17.932 7.130 -32.486 1.00 . A A . 35 ASP C 1 1
10 31802 1 1 35 ASP CA C 19.180 6.391 -32.026 1.00 . A A . 35 ASP CA 1 1
10 31803 1 1 35 ASP CB C 19.552 5.307 -33.038 1.00 . A A . 35 ASP CB 1 1
10 31804 1 1 35 ASP CG C 20.845 4.617 -32.603 1.00 . A A . 35 ASP CG 1 1
10 31805 1 1 35 ASP H H 18.835 4.795 -30.623 1.00 . A A . 35 ASP H 1 1
10 31806 1 1 35 ASP HA H 19.998 7.086 -31.893 1.00 . A A . 35 ASP HA 1 1
10 31807 1 1 35 ASP HB2 H 18.756 4.578 -33.092 1.00 . A A . 35 ASP HB2 1 1
10 31808 1 1 35 ASP HB3 H 19.695 5.755 -34.008 1.00 . A A . 35 ASP HB3 1 1
10 31809 1 1 35 ASP N N 18.814 5.769 -30.734 1.00 . A A . 35 ASP N 1 1
10 31810 1 1 35 ASP O O 17.961 7.993 -33.339 1.00 . A A . 35 ASP O 1 1
10 31811 1 1 35 ASP OD1 O 21.511 5.146 -31.726 1.00 . A A . 35 ASP OD1 1 1
10 31812 1 1 35 ASP OD2 O 21.155 3.577 -33.159 1.00 . A A . 35 ASP OD2 1 1
10 31813 1 1 36 THR C C 15.557 8.863 -31.751 1.00 . A A . 36 THR C 1 1
10 31814 1 1 36 THR CA C 15.533 7.410 -32.221 1.00 . A A . 36 THR CA 1 1
10 31815 1 1 36 THR CB C 14.409 6.658 -31.498 1.00 . A A . 36 THR CB 1 1
10 31816 1 1 36 THR CG2 C 14.514 5.165 -31.814 1.00 . A A . 36 THR CG2 1 1
10 31817 1 1 36 THR H H 16.856 6.077 -31.200 1.00 . A A . 36 THR H 1 1
10 31818 1 1 36 THR HA H 15.372 7.370 -33.291 1.00 . A A . 36 THR HA 1 1
10 31819 1 1 36 THR HB H 13.451 7.026 -31.829 1.00 . A A . 36 THR HB 1 1
10 31820 1 1 36 THR HG1 H 14.756 6.012 -29.690 1.00 . A A . 36 THR HG1 1 1
10 31821 1 1 36 THR HG21 H 15.412 4.763 -31.368 1.00 . A A . 36 THR HG21 1 1
10 31822 1 1 36 THR HG22 H 14.548 5.026 -32.884 1.00 . A A . 36 THR HG22 1 1
10 31823 1 1 36 THR HG23 H 13.653 4.653 -31.412 1.00 . A A . 36 THR HG23 1 1
10 31824 1 1 36 THR N N 16.827 6.776 -31.887 1.00 . A A . 36 THR N 1 1
10 31825 1 1 36 THR O O 14.626 9.611 -31.960 1.00 . A A . 36 THR O 1 1
10 31826 1 1 36 THR OG1 O 14.531 6.856 -30.093 1.00 . A A . 36 THR OG1 1 1
10 31827 1 1 37 VAL C C 15.282 11.167 -30.312 1.00 . A A . 37 VAL C 1 1
10 31828 1 1 37 VAL CA C 16.690 10.680 -30.642 1.00 . A A . 37 VAL CA 1 1
10 31829 1 1 37 VAL CB C 17.277 11.566 -31.734 1.00 . A A . 37 VAL CB 1 1
10 31830 1 1 37 VAL CG1 C 18.731 11.177 -32.000 1.00 . A A . 37 VAL CG1 1 1
10 31831 1 1 37 VAL CG2 C 16.459 11.392 -33.015 1.00 . A A . 37 VAL CG2 1 1
10 31832 1 1 37 VAL H H 17.374 8.663 -30.975 1.00 . A A . 37 VAL H 1 1
10 31833 1 1 37 VAL HA H 17.310 10.729 -29.757 1.00 . A A . 37 VAL HA 1 1
10 31834 1 1 37 VAL HB H 17.232 12.599 -31.416 1.00 . A A . 37 VAL HB 1 1
10 31835 1 1 37 VAL HG11 H 19.240 11.013 -31.063 1.00 . A A . 37 VAL HG11 1 1
10 31836 1 1 37 VAL HG12 H 19.223 11.972 -32.543 1.00 . A A . 37 VAL HG12 1 1
10 31837 1 1 37 VAL HG13 H 18.757 10.273 -32.591 1.00 . A A . 37 VAL HG13 1 1
10 31838 1 1 37 VAL HG21 H 16.783 12.117 -33.746 1.00 . A A . 37 VAL HG21 1 1
10 31839 1 1 37 VAL HG22 H 15.412 11.544 -32.796 1.00 . A A . 37 VAL HG22 1 1
10 31840 1 1 37 VAL HG23 H 16.606 10.395 -33.402 1.00 . A A . 37 VAL HG23 1 1
10 31841 1 1 37 VAL N N 16.621 9.274 -31.121 1.00 . A A . 37 VAL N 1 1
10 31842 1 1 37 VAL O O 14.912 12.285 -30.605 1.00 . A A . 37 VAL O 1 1
10 31843 1 1 38 LYS C C 12.982 10.569 -27.815 1.00 . A A . 38 LYS C 1 1
10 31844 1 1 38 LYS CA C 13.119 10.734 -29.322 1.00 . A A . 38 LYS CA 1 1
10 31845 1 1 38 LYS CB C 12.097 9.843 -30.031 1.00 . A A . 38 LYS CB 1 1
10 31846 1 1 38 LYS CD C 10.623 9.668 -32.039 1.00 . A A . 38 LYS CD 1 1
10 31847 1 1 38 LYS CE C 11.511 9.116 -33.155 1.00 . A A . 38 LYS CE 1 1
10 31848 1 1 38 LYS CG C 11.439 10.623 -31.166 1.00 . A A . 38 LYS CG 1 1
10 31849 1 1 38 LYS H H 14.822 9.438 -29.461 1.00 . A A . 38 LYS H 1 1
10 31850 1 1 38 LYS HA H 12.956 11.767 -29.591 1.00 . A A . 38 LYS HA 1 1
10 31851 1 1 38 LYS HB2 H 12.600 8.974 -30.437 1.00 . A A . 38 LYS HB2 1 1
10 31852 1 1 38 LYS HB3 H 11.341 9.525 -29.327 1.00 . A A . 38 LYS HB3 1 1
10 31853 1 1 38 LYS HD2 H 10.256 8.852 -31.433 1.00 . A A . 38 LYS HD2 1 1
10 31854 1 1 38 LYS HD3 H 9.790 10.200 -32.473 1.00 . A A . 38 LYS HD3 1 1
10 31855 1 1 38 LYS HE2 H 12.499 8.920 -32.765 1.00 . A A . 38 LYS HE2 1 1
10 31856 1 1 38 LYS HE3 H 11.085 8.199 -33.534 1.00 . A A . 38 LYS HE3 1 1
10 31857 1 1 38 LYS HG2 H 10.791 11.383 -30.755 1.00 . A A . 38 LYS HG2 1 1
10 31858 1 1 38 LYS HG3 H 12.205 11.089 -31.767 1.00 . A A . 38 LYS HG3 1 1
10 31859 1 1 38 LYS HZ1 H 11.607 11.074 -33.856 1.00 . A A . 38 LYS HZ1 1 1
10 31860 1 1 38 LYS HZ2 H 10.780 10.011 -34.887 1.00 . A A . 38 LYS HZ2 1 1
10 31861 1 1 38 LYS HZ3 H 12.476 9.958 -34.797 1.00 . A A . 38 LYS HZ3 1 1
10 31862 1 1 38 LYS N N 14.499 10.333 -29.694 1.00 . A A . 38 LYS N 1 1
10 31863 1 1 38 LYS NZ N 11.600 10.115 -34.257 1.00 . A A . 38 LYS NZ 1 1
10 31864 1 1 38 LYS O O 12.802 11.518 -27.080 1.00 . A A . 38 LYS O 1 1
10 31865 1 1 39 SER C C 14.179 9.570 -25.179 1.00 . A A . 39 SER C 1 1
10 31866 1 1 39 SER CA C 12.911 9.093 -25.902 1.00 . A A . 39 SER CA 1 1
10 31867 1 1 39 SER CB C 12.712 7.598 -25.698 1.00 . A A . 39 SER CB 1 1
10 31868 1 1 39 SER H H 13.194 8.604 -27.974 1.00 . A A . 39 SER H 1 1
10 31869 1 1 39 SER HA H 12.055 9.627 -25.524 1.00 . A A . 39 SER HA 1 1
10 31870 1 1 39 SER HB2 H 11.773 7.296 -26.136 1.00 . A A . 39 SER HB2 1 1
10 31871 1 1 39 SER HB3 H 13.516 7.071 -26.181 1.00 . A A . 39 SER HB3 1 1
10 31872 1 1 39 SER HG H 11.839 6.923 -24.103 1.00 . A A . 39 SER HG 1 1
10 31873 1 1 39 SER N N 13.055 9.353 -27.355 1.00 . A A . 39 SER N 1 1
10 31874 1 1 39 SER O O 15.049 10.161 -25.789 1.00 . A A . 39 SER O 1 1
10 31875 1 1 39 SER OG O 12.698 7.304 -24.311 1.00 . A A . 39 SER OG 1 1
10 31876 1 1 40 PHE C C 15.832 9.072 -21.942 1.00 . A A . 40 PHE C 1 1
10 31877 1 1 40 PHE CA C 15.491 9.895 -23.186 1.00 . A A . 40 PHE CA 1 1
10 31878 1 1 40 PHE CB C 15.198 11.338 -22.769 1.00 . A A . 40 PHE CB 1 1
10 31879 1 1 40 PHE CD1 C 16.235 12.557 -24.704 1.00 . A A . 40 PHE CD1 1 1
10 31880 1 1 40 PHE CD2 C 13.828 12.624 -24.432 1.00 . A A . 40 PHE CD2 1 1
10 31881 1 1 40 PHE CE1 C 16.129 13.354 -25.846 1.00 . A A . 40 PHE CE1 1 1
10 31882 1 1 40 PHE CE2 C 13.720 13.422 -25.574 1.00 . A A . 40 PHE CE2 1 1
10 31883 1 1 40 PHE CG C 15.085 12.194 -23.998 1.00 . A A . 40 PHE CG 1 1
10 31884 1 1 40 PHE CZ C 14.871 13.788 -26.283 1.00 . A A . 40 PHE CZ 1 1
10 31885 1 1 40 PHE H H 13.593 8.884 -23.403 1.00 . A A . 40 PHE H 1 1
10 31886 1 1 40 PHE HA H 16.337 9.886 -23.857 1.00 . A A . 40 PHE HA 1 1
10 31887 1 1 40 PHE HB2 H 14.268 11.375 -22.218 1.00 . A A . 40 PHE HB2 1 1
10 31888 1 1 40 PHE HB3 H 15.999 11.708 -22.143 1.00 . A A . 40 PHE HB3 1 1
10 31889 1 1 40 PHE HD1 H 17.205 12.220 -24.366 1.00 . A A . 40 PHE HD1 1 1
10 31890 1 1 40 PHE HD2 H 12.942 12.340 -23.885 1.00 . A A . 40 PHE HD2 1 1
10 31891 1 1 40 PHE HE1 H 17.017 13.637 -26.393 1.00 . A A . 40 PHE HE1 1 1
10 31892 1 1 40 PHE HE2 H 12.749 13.755 -25.909 1.00 . A A . 40 PHE HE2 1 1
10 31893 1 1 40 PHE HZ H 14.787 14.405 -27.163 1.00 . A A . 40 PHE HZ 1 1
10 31894 1 1 40 PHE N N 14.291 9.362 -23.895 1.00 . A A . 40 PHE N 1 1
10 31895 1 1 40 PHE O O 15.053 8.269 -21.471 1.00 . A A . 40 PHE O 1 1
10 31896 1 1 41 GLU C C 18.567 9.349 -19.458 1.00 . A A . 41 GLU C 1 1
10 31897 1 1 41 GLU CA C 17.443 8.571 -20.170 1.00 . A A . 41 GLU CA 1 1
10 31898 1 1 41 GLU CB C 17.971 7.200 -20.557 1.00 . A A . 41 GLU CB 1 1
10 31899 1 1 41 GLU CD C 17.304 4.946 -21.401 1.00 . A A . 41 GLU CD 1 1
10 31900 1 1 41 GLU CG C 16.879 6.410 -21.277 1.00 . A A . 41 GLU CG 1 1
10 31901 1 1 41 GLU H H 17.601 9.974 -21.800 1.00 . A A . 41 GLU H 1 1
10 31902 1 1 41 GLU HA H 16.607 8.457 -19.500 1.00 . A A . 41 GLU HA 1 1
10 31903 1 1 41 GLU HB2 H 18.819 7.322 -21.210 1.00 . A A . 41 GLU HB2 1 1
10 31904 1 1 41 GLU HB3 H 18.273 6.671 -19.666 1.00 . A A . 41 GLU HB3 1 1
10 31905 1 1 41 GLU HG2 H 15.962 6.472 -20.706 1.00 . A A . 41 GLU HG2 1 1
10 31906 1 1 41 GLU HG3 H 16.717 6.823 -22.260 1.00 . A A . 41 GLU HG3 1 1
10 31907 1 1 41 GLU N N 17.007 9.303 -21.399 1.00 . A A . 41 GLU N 1 1
10 31908 1 1 41 GLU O O 19.570 9.696 -20.050 1.00 . A A . 41 GLU O 1 1
10 31909 1 1 41 GLU OE1 O 18.447 4.653 -21.092 1.00 . A A . 41 GLU OE1 1 1
10 31910 1 1 41 GLU OE2 O 16.477 4.142 -21.803 1.00 . A A . 41 GLU OE2 1 1
10 31911 1 1 42 TRP C C 19.777 9.549 -16.166 1.00 . A A . 42 TRP C 1 1
10 31912 1 1 42 TRP CA C 19.467 10.344 -17.428 1.00 . A A . 42 TRP CA 1 1
10 31913 1 1 42 TRP CB C 18.951 11.740 -17.057 1.00 . A A . 42 TRP CB 1 1
10 31914 1 1 42 TRP CD1 C 19.762 13.170 -18.979 1.00 . A A . 42 TRP CD1 1 1
10 31915 1 1 42 TRP CD2 C 17.529 12.901 -18.992 1.00 . A A . 42 TRP CD2 1 1
10 31916 1 1 42 TRP CE2 C 17.848 13.711 -20.108 1.00 . A A . 42 TRP CE2 1 1
10 31917 1 1 42 TRP CE3 C 16.176 12.582 -18.772 1.00 . A A . 42 TRP CE3 1 1
10 31918 1 1 42 TRP CG C 18.763 12.567 -18.292 1.00 . A A . 42 TRP CG 1 1
10 31919 1 1 42 TRP CH2 C 15.523 13.862 -20.739 1.00 . A A . 42 TRP CH2 1 1
10 31920 1 1 42 TRP CZ2 C 16.861 14.188 -20.973 1.00 . A A . 42 TRP CZ2 1 1
10 31921 1 1 42 TRP CZ3 C 15.181 13.059 -19.640 1.00 . A A . 42 TRP CZ3 1 1
10 31922 1 1 42 TRP H H 17.603 9.308 -17.723 1.00 . A A . 42 TRP H 1 1
10 31923 1 1 42 TRP HA H 20.358 10.428 -18.036 1.00 . A A . 42 TRP HA 1 1
10 31924 1 1 42 TRP HB2 H 18.006 11.652 -16.541 1.00 . A A . 42 TRP HB2 1 1
10 31925 1 1 42 TRP HB3 H 19.665 12.227 -16.408 1.00 . A A . 42 TRP HB3 1 1
10 31926 1 1 42 TRP HD1 H 20.811 13.132 -18.723 1.00 . A A . 42 TRP HD1 1 1
10 31927 1 1 42 TRP HE1 H 19.732 14.355 -20.719 1.00 . A A . 42 TRP HE1 1 1
10 31928 1 1 42 TRP HE3 H 15.902 11.964 -17.929 1.00 . A A . 42 TRP HE3 1 1
10 31929 1 1 42 TRP HH2 H 14.753 14.228 -21.402 1.00 . A A . 42 TRP HH2 1 1
10 31930 1 1 42 TRP HZ2 H 17.132 14.800 -21.822 1.00 . A A . 42 TRP HZ2 1 1
10 31931 1 1 42 TRP HZ3 H 14.146 12.808 -19.462 1.00 . A A . 42 TRP HZ3 1 1
10 31932 1 1 42 TRP N N 18.411 9.609 -18.185 1.00 . A A . 42 TRP N 1 1
10 31933 1 1 42 TRP NE1 N 19.221 13.843 -20.059 1.00 . A A . 42 TRP NE1 1 1
10 31934 1 1 42 TRP O O 19.092 8.597 -15.857 1.00 . A A . 42 TRP O 1 1
10 31935 1 1 43 GLY C C 21.358 10.070 -13.006 1.00 . A A . 43 GLY C 1 1
10 31936 1 1 43 GLY CA C 21.088 9.131 -14.182 1.00 . A A . 43 GLY CA 1 1
10 31937 1 1 43 GLY H H 21.352 10.673 -15.686 1.00 . A A . 43 GLY H 1 1
10 31938 1 1 43 GLY HA2 H 20.243 8.504 -13.948 1.00 . A A . 43 GLY HA2 1 1
10 31939 1 1 43 GLY HA3 H 21.956 8.513 -14.350 1.00 . A A . 43 GLY HA3 1 1
10 31940 1 1 43 GLY N N 20.793 9.909 -15.429 1.00 . A A . 43 GLY N 1 1
10 31941 1 1 43 GLY O O 21.648 11.237 -13.183 1.00 . A A . 43 GLY O 1 1
10 31942 1 1 44 GLU C C 22.059 9.583 -9.475 1.00 . A A . 44 GLU C 1 1
10 31943 1 1 44 GLU CA C 21.512 10.431 -10.618 1.00 . A A . 44 GLU CA 1 1
10 31944 1 1 44 GLU CB C 20.200 11.079 -10.163 1.00 . A A . 44 GLU CB 1 1
10 31945 1 1 44 GLU CD C 18.246 12.458 -10.858 1.00 . A A . 44 GLU CD 1 1
10 31946 1 1 44 GLU CG C 19.488 11.719 -11.356 1.00 . A A . 44 GLU CG 1 1
10 31947 1 1 44 GLU H H 21.069 8.616 -11.686 1.00 . A A . 44 GLU H 1 1
10 31948 1 1 44 GLU HA H 22.227 11.200 -10.867 1.00 . A A . 44 GLU HA 1 1
10 31949 1 1 44 GLU HB2 H 19.558 10.329 -9.723 1.00 . A A . 44 GLU HB2 1 1
10 31950 1 1 44 GLU HB3 H 20.415 11.841 -9.429 1.00 . A A . 44 GLU HB3 1 1
10 31951 1 1 44 GLU HG2 H 20.156 12.416 -11.841 1.00 . A A . 44 GLU HG2 1 1
10 31952 1 1 44 GLU HG3 H 19.193 10.951 -12.055 1.00 . A A . 44 GLU HG3 1 1
10 31953 1 1 44 GLU N N 21.276 9.566 -11.806 1.00 . A A . 44 GLU N 1 1
10 31954 1 1 44 GLU O O 21.706 8.433 -9.314 1.00 . A A . 44 GLU O 1 1
10 31955 1 1 44 GLU OE1 O 17.900 12.284 -9.702 1.00 . A A . 44 GLU OE1 1 1
10 31956 1 1 44 GLU OE2 O 17.662 13.187 -11.644 1.00 . A A . 44 GLU OE2 1 1
10 31957 1 1 45 ASP C C 23.265 10.415 -6.295 1.00 . A A . 45 ASP C 1 1
10 31958 1 1 45 ASP CA C 23.439 9.463 -7.478 1.00 . A A . 45 ASP CA 1 1
10 31959 1 1 45 ASP CB C 24.917 9.125 -7.689 1.00 . A A . 45 ASP CB 1 1
10 31960 1 1 45 ASP CG C 25.422 8.272 -6.526 1.00 . A A . 45 ASP CG 1 1
10 31961 1 1 45 ASP H H 23.161 11.093 -8.844 1.00 . A A . 45 ASP H 1 1
10 31962 1 1 45 ASP HA H 22.875 8.556 -7.303 1.00 . A A . 45 ASP HA 1 1
10 31963 1 1 45 ASP HB2 H 25.033 8.578 -8.616 1.00 . A A . 45 ASP HB2 1 1
10 31964 1 1 45 ASP HB3 H 25.490 10.037 -7.739 1.00 . A A . 45 ASP HB3 1 1
10 31965 1 1 45 ASP N N 22.897 10.165 -8.673 1.00 . A A . 45 ASP N 1 1
10 31966 1 1 45 ASP O O 23.134 11.609 -6.484 1.00 . A A . 45 ASP O 1 1
10 31967 1 1 45 ASP OD1 O 24.626 7.944 -5.663 1.00 . A A . 45 ASP OD1 1 1
10 31968 1 1 45 ASP OD2 O 26.603 7.956 -6.519 1.00 . A A . 45 ASP OD2 1 1
10 31969 1 1 46 LYS C C 24.139 11.899 -3.896 1.00 . A A . 46 LYS C 1 1
10 31970 1 1 46 LYS CA C 23.013 10.868 -3.947 1.00 . A A . 46 LYS CA 1 1
10 31971 1 1 46 LYS CB C 22.953 10.098 -2.631 1.00 . A A . 46 LYS CB 1 1
10 31972 1 1 46 LYS CD C 23.882 7.780 -2.691 1.00 . A A . 46 LYS CD 1 1
10 31973 1 1 46 LYS CE C 23.481 7.151 -1.355 1.00 . A A . 46 LYS CE 1 1
10 31974 1 1 46 LYS CG C 24.224 9.254 -2.478 1.00 . A A . 46 LYS CG 1 1
10 31975 1 1 46 LYS H H 23.342 8.970 -4.929 1.00 . A A . 46 LYS H 1 1
10 31976 1 1 46 LYS HA H 22.078 11.381 -4.093 1.00 . A A . 46 LYS HA 1 1
10 31977 1 1 46 LYS HB2 H 22.877 10.792 -1.808 1.00 . A A . 46 LYS HB2 1 1
10 31978 1 1 46 LYS HB3 H 22.094 9.447 -2.636 1.00 . A A . 46 LYS HB3 1 1
10 31979 1 1 46 LYS HD2 H 23.061 7.697 -3.391 1.00 . A A . 46 LYS HD2 1 1
10 31980 1 1 46 LYS HD3 H 24.744 7.264 -3.085 1.00 . A A . 46 LYS HD3 1 1
10 31981 1 1 46 LYS HE2 H 22.938 7.874 -0.766 1.00 . A A . 46 LYS HE2 1 1
10 31982 1 1 46 LYS HE3 H 22.854 6.291 -1.537 1.00 . A A . 46 LYS HE3 1 1
10 31983 1 1 46 LYS HG2 H 24.952 9.567 -3.214 1.00 . A A . 46 LYS HG2 1 1
10 31984 1 1 46 LYS HG3 H 24.628 9.388 -1.487 1.00 . A A . 46 LYS HG3 1 1
10 31985 1 1 46 LYS HZ1 H 25.547 7.107 -1.094 1.00 . A A . 46 LYS HZ1 1 1
10 31986 1 1 46 LYS HZ2 H 24.759 5.690 -0.601 1.00 . A A . 46 LYS HZ2 1 1
10 31987 1 1 46 LYS HZ3 H 24.666 7.088 0.357 1.00 . A A . 46 LYS HZ3 1 1
10 31988 1 1 46 LYS N N 23.236 9.932 -5.086 1.00 . A A . 46 LYS N 1 1
10 31989 1 1 46 LYS NZ N 24.705 6.727 -0.617 1.00 . A A . 46 LYS NZ 1 1
10 31990 1 1 46 LYS O O 25.070 11.777 -3.123 1.00 . A A . 46 LYS O 1 1
10 31991 1 1 47 GLU C C 24.383 15.350 -4.541 1.00 . A A . 47 GLU C 1 1
10 31992 1 1 47 GLU CA C 25.082 13.996 -4.689 1.00 . A A . 47 GLU CA 1 1
10 31993 1 1 47 GLU CB C 25.906 13.981 -5.986 1.00 . A A . 47 GLU CB 1 1
10 31994 1 1 47 GLU CD C 27.520 12.669 -7.372 1.00 . A A . 47 GLU CD 1 1
10 31995 1 1 47 GLU CG C 26.642 12.646 -6.118 1.00 . A A . 47 GLU CG 1 1
10 31996 1 1 47 GLU H H 23.320 12.957 -5.359 1.00 . A A . 47 GLU H 1 1
10 31997 1 1 47 GLU HA H 25.743 13.839 -3.846 1.00 . A A . 47 GLU HA 1 1
10 31998 1 1 47 GLU HB2 H 25.246 14.115 -6.831 1.00 . A A . 47 GLU HB2 1 1
10 31999 1 1 47 GLU HB3 H 26.628 14.783 -5.961 1.00 . A A . 47 GLU HB3 1 1
10 32000 1 1 47 GLU HG2 H 27.261 12.488 -5.247 1.00 . A A . 47 GLU HG2 1 1
10 32001 1 1 47 GLU HG3 H 25.922 11.845 -6.201 1.00 . A A . 47 GLU HG3 1 1
10 32002 1 1 47 GLU N N 24.057 12.911 -4.716 1.00 . A A . 47 GLU N 1 1
10 32003 1 1 47 GLU O O 24.753 16.322 -5.166 1.00 . A A . 47 GLU O 1 1
10 32004 1 1 47 GLU OE1 O 27.388 13.601 -8.148 1.00 . A A . 47 GLU OE1 1 1
10 32005 1 1 47 GLU OE2 O 28.309 11.751 -7.536 1.00 . A A . 47 GLU OE2 1 1
10 32006 1 1 48 SER C C 22.109 16.823 -2.100 1.00 . A A . 48 SER C 1 1
10 32007 1 1 48 SER CA C 22.643 16.714 -3.533 1.00 . A A . 48 SER CA 1 1
10 32008 1 1 48 SER CB C 21.470 16.779 -4.513 1.00 . A A . 48 SER CB 1 1
10 32009 1 1 48 SER H H 23.080 14.624 -3.224 1.00 . A A . 48 SER H 1 1
10 32010 1 1 48 SER HA H 23.319 17.533 -3.728 1.00 . A A . 48 SER HA 1 1
10 32011 1 1 48 SER HB2 H 21.777 16.393 -5.471 1.00 . A A . 48 SER HB2 1 1
10 32012 1 1 48 SER HB3 H 20.649 16.185 -4.134 1.00 . A A . 48 SER HB3 1 1
10 32013 1 1 48 SER HG H 21.822 18.693 -4.494 1.00 . A A . 48 SER HG 1 1
10 32014 1 1 48 SER N N 23.367 15.421 -3.717 1.00 . A A . 48 SER N 1 1
10 32015 1 1 48 SER O O 20.931 16.656 -1.856 1.00 . A A . 48 SER O 1 1
10 32016 1 1 48 SER OG O 21.061 18.133 -4.664 1.00 . A A . 48 SER OG 1 1
10 32017 1 1 49 HIS C C 21.762 16.017 0.712 1.00 . A A . 49 HIS C 1 1
10 32018 1 1 49 HIS CA C 22.495 17.279 0.253 1.00 . A A . 49 HIS CA 1 1
10 32019 1 1 49 HIS CB C 21.553 18.485 0.337 1.00 . A A . 49 HIS CB 1 1
10 32020 1 1 49 HIS CD2 C 20.912 19.998 2.390 1.00 . A A . 49 HIS CD2 1 1
10 32021 1 1 49 HIS CE1 C 21.174 18.522 3.959 1.00 . A A . 49 HIS CE1 1 1
10 32022 1 1 49 HIS CG C 21.307 18.832 1.780 1.00 . A A . 49 HIS CG 1 1
10 32023 1 1 49 HIS H H 23.915 17.210 -1.368 1.00 . A A . 49 HIS H 1 1
10 32024 1 1 49 HIS HA H 23.347 17.448 0.895 1.00 . A A . 49 HIS HA 1 1
10 32025 1 1 49 HIS HB2 H 22.002 19.330 -0.165 1.00 . A A . 49 HIS HB2 1 1
10 32026 1 1 49 HIS HB3 H 20.615 18.242 -0.138 1.00 . A A . 49 HIS HB3 1 1
10 32027 1 1 49 HIS HD1 H 21.744 16.971 2.695 1.00 . A A . 49 HIS HD1 1 1
10 32028 1 1 49 HIS HD2 H 20.700 20.927 1.881 1.00 . A A . 49 HIS HD2 1 1
10 32029 1 1 49 HIS HE1 H 21.212 18.046 4.927 1.00 . A A . 49 HIS HE1 1 1
10 32030 1 1 49 HIS HE2 H 20.575 20.454 4.444 1.00 . A A . 49 HIS HE2 1 1
10 32031 1 1 49 HIS N N 22.964 17.107 -1.154 1.00 . A A . 49 HIS N 1 1
10 32032 1 1 49 HIS ND1 N 21.468 17.905 2.800 1.00 . A A . 49 HIS ND1 1 1
10 32033 1 1 49 HIS NE2 N 20.831 19.797 3.763 1.00 . A A . 49 HIS NE2 1 1
10 32034 1 1 49 HIS O O 20.717 15.671 0.200 1.00 . A A . 49 HIS O 1 1
10 32035 1 1 50 ASP C C 20.154 14.288 2.368 1.00 . A A . 50 ASP C 1 1
10 32036 1 1 50 ASP CA C 21.659 14.072 2.163 1.00 . A A . 50 ASP CA 1 1
10 32037 1 1 50 ASP CB C 22.293 13.662 3.492 1.00 . A A . 50 ASP CB 1 1
10 32038 1 1 50 ASP CG C 21.787 12.276 3.898 1.00 . A A . 50 ASP CG 1 1
10 32039 1 1 50 ASP H H 23.162 15.614 2.058 1.00 . A A . 50 ASP H 1 1
10 32040 1 1 50 ASP HA H 21.809 13.283 1.441 1.00 . A A . 50 ASP HA 1 1
10 32041 1 1 50 ASP HB2 H 23.367 13.635 3.384 1.00 . A A . 50 ASP HB2 1 1
10 32042 1 1 50 ASP HB3 H 22.025 14.378 4.254 1.00 . A A . 50 ASP HB3 1 1
10 32043 1 1 50 ASP N N 22.311 15.321 1.669 1.00 . A A . 50 ASP N 1 1
10 32044 1 1 50 ASP O O 19.359 13.393 2.168 1.00 . A A . 50 ASP O 1 1
10 32045 1 1 50 ASP OD1 O 21.063 11.680 3.117 1.00 . A A . 50 ASP OD1 1 1
10 32046 1 1 50 ASP OD2 O 22.131 11.833 4.980 1.00 . A A . 50 ASP OD2 1 1
10 32047 1 1 51 MET C C 17.530 15.867 1.749 1.00 . A A . 51 MET C 1 1
10 32048 1 1 51 MET CA C 18.311 15.704 3.060 1.00 . A A . 51 MET CA 1 1
10 32049 1 1 51 MET CB C 18.153 16.962 3.912 1.00 . A A . 51 MET CB 1 1
10 32050 1 1 51 MET CE C 16.100 16.501 6.201 1.00 . A A . 51 MET CE 1 1
10 32051 1 1 51 MET CG C 18.665 16.685 5.327 1.00 . A A . 51 MET CG 1 1
10 32052 1 1 51 MET H H 20.413 16.174 2.932 1.00 . A A . 51 MET H 1 1
10 32053 1 1 51 MET HA H 17.911 14.859 3.604 1.00 . A A . 51 MET HA 1 1
10 32054 1 1 51 MET HB2 H 18.719 17.770 3.473 1.00 . A A . 51 MET HB2 1 1
10 32055 1 1 51 MET HB3 H 17.110 17.234 3.957 1.00 . A A . 51 MET HB3 1 1
10 32056 1 1 51 MET HE1 H 15.474 16.282 5.347 1.00 . A A . 51 MET HE1 1 1
10 32057 1 1 51 MET HE2 H 16.383 17.543 6.192 1.00 . A A . 51 MET HE2 1 1
10 32058 1 1 51 MET HE3 H 15.556 16.285 7.106 1.00 . A A . 51 MET HE3 1 1
10 32059 1 1 51 MET HG2 H 19.672 16.295 5.276 1.00 . A A . 51 MET HG2 1 1
10 32060 1 1 51 MET HG3 H 18.664 17.604 5.897 1.00 . A A . 51 MET HG3 1 1
10 32061 1 1 51 MET N N 19.758 15.460 2.785 1.00 . A A . 51 MET N 1 1
10 32062 1 1 51 MET O O 16.384 15.472 1.656 1.00 . A A . 51 MET O 1 1
10 32063 1 1 51 MET SD S 17.589 15.474 6.131 1.00 . A A . 51 MET SD 1 1
10 32064 1 1 52 LEU C C 17.528 15.429 -1.438 1.00 . A A . 52 LEU C 1 1
10 32065 1 1 52 LEU CA C 17.363 16.655 -0.532 1.00 . A A . 52 LEU CA 1 1
10 32066 1 1 52 LEU CB C 17.903 17.890 -1.261 1.00 . A A . 52 LEU CB 1 1
10 32067 1 1 52 LEU CD1 C 18.457 20.320 -1.058 1.00 . A A . 52 LEU CD1 1 1
10 32068 1 1 52 LEU CD2 C 16.465 19.398 0.128 1.00 . A A . 52 LEU CD2 1 1
10 32069 1 1 52 LEU CG C 17.898 19.100 -0.321 1.00 . A A . 52 LEU CG 1 1
10 32070 1 1 52 LEU H H 19.060 16.716 0.802 1.00 . A A . 52 LEU H 1 1
10 32071 1 1 52 LEU HA H 16.316 16.799 -0.307 1.00 . A A . 52 LEU HA 1 1
10 32072 1 1 52 LEU HB2 H 18.912 17.698 -1.594 1.00 . A A . 52 LEU HB2 1 1
10 32073 1 1 52 LEU HB3 H 17.278 18.103 -2.116 1.00 . A A . 52 LEU HB3 1 1
10 32074 1 1 52 LEU HD11 H 18.451 21.175 -0.397 1.00 . A A . 52 LEU HD11 1 1
10 32075 1 1 52 LEU HD12 H 17.844 20.530 -1.924 1.00 . A A . 52 LEU HD12 1 1
10 32076 1 1 52 LEU HD13 H 19.469 20.117 -1.376 1.00 . A A . 52 LEU HD13 1 1
10 32077 1 1 52 LEU HD21 H 15.788 19.244 -0.700 1.00 . A A . 52 LEU HD21 1 1
10 32078 1 1 52 LEU HD22 H 16.396 20.422 0.461 1.00 . A A . 52 LEU HD22 1 1
10 32079 1 1 52 LEU HD23 H 16.196 18.737 0.938 1.00 . A A . 52 LEU HD23 1 1
10 32080 1 1 52 LEU HG H 18.512 18.890 0.542 1.00 . A A . 52 LEU HG 1 1
10 32081 1 1 52 LEU N N 18.123 16.438 0.735 1.00 . A A . 52 LEU N 1 1
10 32082 1 1 52 LEU O O 16.770 15.223 -2.365 1.00 . A A . 52 LEU O 1 1
10 32083 1 1 53 ARG C C 18.262 12.144 -1.332 1.00 . A A . 53 ARG C 1 1
10 32084 1 1 53 ARG CA C 18.764 13.416 -2.028 1.00 . A A . 53 ARG CA 1 1
10 32085 1 1 53 ARG CB C 20.264 13.289 -2.292 1.00 . A A . 53 ARG CB 1 1
10 32086 1 1 53 ARG CD C 22.458 13.260 -1.110 1.00 . A A . 53 ARG CD 1 1
10 32087 1 1 53 ARG CG C 20.982 12.885 -0.998 1.00 . A A . 53 ARG CG 1 1
10 32088 1 1 53 ARG CZ C 24.549 12.408 -0.206 1.00 . A A . 53 ARG CZ 1 1
10 32089 1 1 53 ARG H H 19.135 14.826 -0.442 1.00 . A A . 53 ARG H 1 1
10 32090 1 1 53 ARG HA H 18.248 13.532 -2.971 1.00 . A A . 53 ARG HA 1 1
10 32091 1 1 53 ARG HB2 H 20.433 12.537 -3.050 1.00 . A A . 53 ARG HB2 1 1
10 32092 1 1 53 ARG HB3 H 20.648 14.238 -2.633 1.00 . A A . 53 ARG HB3 1 1
10 32093 1 1 53 ARG HD2 H 22.804 13.048 -2.109 1.00 . A A . 53 ARG HD2 1 1
10 32094 1 1 53 ARG HD3 H 22.579 14.317 -0.904 1.00 . A A . 53 ARG HD3 1 1
10 32095 1 1 53 ARG HE H 22.790 11.928 0.546 1.00 . A A . 53 ARG HE 1 1
10 32096 1 1 53 ARG HG2 H 20.533 13.398 -0.162 1.00 . A A . 53 ARG HG2 1 1
10 32097 1 1 53 ARG HG3 H 20.897 11.817 -0.857 1.00 . A A . 53 ARG HG3 1 1
10 32098 1 1 53 ARG HH11 H 24.646 13.664 -1.754 1.00 . A A . 53 ARG HH11 1 1
10 32099 1 1 53 ARG HH12 H 26.167 13.086 -1.163 1.00 . A A . 53 ARG HH12 1 1
10 32100 1 1 53 ARG HH21 H 24.751 11.157 1.347 1.00 . A A . 53 ARG HH21 1 1
10 32101 1 1 53 ARG HH22 H 26.229 11.660 0.594 1.00 . A A . 53 ARG HH22 1 1
10 32102 1 1 53 ARG N N 18.525 14.625 -1.184 1.00 . A A . 53 ARG N 1 1
10 32103 1 1 53 ARG NE N 23.250 12.438 -0.143 1.00 . A A . 53 ARG NE 1 1
10 32104 1 1 53 ARG NH1 N 25.169 13.108 -1.111 1.00 . A A . 53 ARG NH1 1 1
10 32105 1 1 53 ARG NH2 N 25.230 11.686 0.646 1.00 . A A . 53 ARG NH2 1 1
10 32106 1 1 53 ARG O O 18.501 11.044 -1.787 1.00 . A A . 53 ARG O 1 1
10 32107 1 1 54 GLN C C 18.049 9.913 0.385 1.00 . A A . 54 GLN C 1 1
10 32108 1 1 54 GLN CA C 17.035 11.066 0.460 1.00 . A A . 54 GLN CA 1 1
10 32109 1 1 54 GLN CB C 15.714 10.645 -0.189 1.00 . A A . 54 GLN CB 1 1
10 32110 1 1 54 GLN CD C 14.090 11.501 1.512 1.00 . A A . 54 GLN CD 1 1
10 32111 1 1 54 GLN CG C 14.646 11.706 0.102 1.00 . A A . 54 GLN CG 1 1
10 32112 1 1 54 GLN H H 17.423 13.167 0.147 1.00 . A A . 54 GLN H 1 1
10 32113 1 1 54 GLN HA H 16.858 11.308 1.498 1.00 . A A . 54 GLN HA 1 1
10 32114 1 1 54 GLN HB2 H 15.847 10.545 -1.255 1.00 . A A . 54 GLN HB2 1 1
10 32115 1 1 54 GLN HB3 H 15.396 9.698 0.226 1.00 . A A . 54 GLN HB3 1 1
10 32116 1 1 54 GLN HE21 H 14.134 13.433 1.957 1.00 . A A . 54 GLN HE21 1 1
10 32117 1 1 54 GLN HE22 H 13.564 12.418 3.192 1.00 . A A . 54 GLN HE22 1 1
10 32118 1 1 54 GLN HG2 H 15.089 12.689 0.027 1.00 . A A . 54 GLN HG2 1 1
10 32119 1 1 54 GLN HG3 H 13.846 11.617 -0.617 1.00 . A A . 54 GLN HG3 1 1
10 32120 1 1 54 GLN N N 17.579 12.276 -0.231 1.00 . A A . 54 GLN N 1 1
10 32121 1 1 54 GLN NE2 N 13.914 12.537 2.284 1.00 . A A . 54 GLN NE2 1 1
10 32122 1 1 54 GLN O O 17.693 8.751 0.447 1.00 . A A . 54 GLN O 1 1
10 32123 1 1 54 GLN OE1 O 13.813 10.389 1.914 1.00 . A A . 54 GLN OE1 1 1
10 32124 1 1 55 GLY C C 20.146 8.110 -0.804 1.00 . A A . 55 GLY C 1 1
10 32125 1 1 55 GLY CA C 20.381 9.185 0.272 1.00 . A A . 55 GLY CA 1 1
10 32126 1 1 55 GLY H H 19.565 11.178 0.258 1.00 . A A . 55 GLY H 1 1
10 32127 1 1 55 GLY HA2 H 21.332 9.664 0.086 1.00 . A A . 55 GLY HA2 1 1
10 32128 1 1 55 GLY HA3 H 20.416 8.708 1.241 1.00 . A A . 55 GLY HA3 1 1
10 32129 1 1 55 GLY N N 19.311 10.234 0.290 1.00 . A A . 55 GLY N 1 1
10 32130 1 1 55 GLY O O 20.894 7.156 -0.889 1.00 . A A . 55 GLY O 1 1
10 32131 1 1 56 PHE C C 20.220 6.886 -3.397 1.00 . A A . 56 PHE C 1 1
10 32132 1 1 56 PHE CA C 18.907 7.164 -2.654 1.00 . A A . 56 PHE CA 1 1
10 32133 1 1 56 PHE CB C 17.827 7.618 -3.642 1.00 . A A . 56 PHE CB 1 1
10 32134 1 1 56 PHE CD1 C 19.187 8.415 -5.602 1.00 . A A . 56 PHE CD1 1 1
10 32135 1 1 56 PHE CD2 C 18.047 10.051 -4.224 1.00 . A A . 56 PHE CD2 1 1
10 32136 1 1 56 PHE CE1 C 19.688 9.442 -6.408 1.00 . A A . 56 PHE CE1 1 1
10 32137 1 1 56 PHE CE2 C 18.548 11.079 -5.029 1.00 . A A . 56 PHE CE2 1 1
10 32138 1 1 56 PHE CG C 18.368 8.722 -4.511 1.00 . A A . 56 PHE CG 1 1
10 32139 1 1 56 PHE CZ C 19.368 10.774 -6.122 1.00 . A A . 56 PHE CZ 1 1
10 32140 1 1 56 PHE H H 18.500 8.969 -1.525 1.00 . A A . 56 PHE H 1 1
10 32141 1 1 56 PHE HA H 18.581 6.254 -2.171 1.00 . A A . 56 PHE HA 1 1
10 32142 1 1 56 PHE HB2 H 17.532 6.783 -4.264 1.00 . A A . 56 PHE HB2 1 1
10 32143 1 1 56 PHE HB3 H 16.968 7.980 -3.096 1.00 . A A . 56 PHE HB3 1 1
10 32144 1 1 56 PHE HD1 H 19.434 7.386 -5.823 1.00 . A A . 56 PHE HD1 1 1
10 32145 1 1 56 PHE HD2 H 17.415 10.284 -3.381 1.00 . A A . 56 PHE HD2 1 1
10 32146 1 1 56 PHE HE1 H 20.321 9.208 -7.251 1.00 . A A . 56 PHE HE1 1 1
10 32147 1 1 56 PHE HE2 H 18.301 12.106 -4.807 1.00 . A A . 56 PHE HE2 1 1
10 32148 1 1 56 PHE HZ H 19.755 11.569 -6.743 1.00 . A A . 56 PHE HZ 1 1
10 32149 1 1 56 PHE N N 19.124 8.217 -1.609 1.00 . A A . 56 PHE N 1 1
10 32150 1 1 56 PHE O O 20.913 7.792 -3.813 1.00 . A A . 56 PHE O 1 1
10 32151 1 1 57 THR C C 21.848 5.855 -5.686 1.00 . A A . 57 THR C 1 1
10 32152 1 1 57 THR CA C 21.841 5.284 -4.263 1.00 . A A . 57 THR CA 1 1
10 32153 1 1 57 THR CB C 21.987 3.761 -4.342 1.00 . A A . 57 THR CB 1 1
10 32154 1 1 57 THR CG2 C 23.263 3.404 -5.106 1.00 . A A . 57 THR CG2 1 1
10 32155 1 1 57 THR H H 20.004 4.919 -3.192 1.00 . A A . 57 THR H 1 1
10 32156 1 1 57 THR HA H 22.678 5.691 -3.715 1.00 . A A . 57 THR HA 1 1
10 32157 1 1 57 THR HB H 21.136 3.342 -4.858 1.00 . A A . 57 THR HB 1 1
10 32158 1 1 57 THR HG1 H 22.189 3.949 -2.416 1.00 . A A . 57 THR HG1 1 1
10 32159 1 1 57 THR HG21 H 23.401 2.332 -5.096 1.00 . A A . 57 THR HG21 1 1
10 32160 1 1 57 THR HG22 H 24.110 3.879 -4.634 1.00 . A A . 57 THR HG22 1 1
10 32161 1 1 57 THR HG23 H 23.179 3.745 -6.126 1.00 . A A . 57 THR HG23 1 1
10 32162 1 1 57 THR N N 20.571 5.632 -3.554 1.00 . A A . 57 THR N 1 1
10 32163 1 1 57 THR O O 22.763 6.556 -6.071 1.00 . A A . 57 THR O 1 1
10 32164 1 1 57 THR OG1 O 22.054 3.222 -3.028 1.00 . A A . 57 THR OG1 1 1
10 32165 1 1 58 HIS C C 19.471 5.861 -8.509 1.00 . A A . 58 HIS C 1 1
10 32166 1 1 58 HIS CA C 20.842 6.088 -7.870 1.00 . A A . 58 HIS CA 1 1
10 32167 1 1 58 HIS CB C 21.901 5.362 -8.704 1.00 . A A . 58 HIS CB 1 1
10 32168 1 1 58 HIS CD2 C 21.080 5.835 -11.163 1.00 . A A . 58 HIS CD2 1 1
10 32169 1 1 58 HIS CE1 C 22.703 7.133 -11.790 1.00 . A A . 58 HIS CE1 1 1
10 32170 1 1 58 HIS CG C 21.938 5.946 -10.093 1.00 . A A . 58 HIS CG 1 1
10 32171 1 1 58 HIS H H 20.137 4.962 -6.169 1.00 . A A . 58 HIS H 1 1
10 32172 1 1 58 HIS HA H 21.063 7.146 -7.851 1.00 . A A . 58 HIS HA 1 1
10 32173 1 1 58 HIS HB2 H 22.869 5.480 -8.239 1.00 . A A . 58 HIS HB2 1 1
10 32174 1 1 58 HIS HB3 H 21.656 4.311 -8.765 1.00 . A A . 58 HIS HB3 1 1
10 32175 1 1 58 HIS HD1 H 23.742 7.056 -9.990 1.00 . A A . 58 HIS HD1 1 1
10 32176 1 1 58 HIS HD2 H 20.172 5.253 -11.175 1.00 . A A . 58 HIS HD2 1 1
10 32177 1 1 58 HIS HE1 H 23.331 7.782 -12.383 1.00 . A A . 58 HIS HE1 1 1
10 32178 1 1 58 HIS HE2 H 21.161 6.691 -13.114 1.00 . A A . 58 HIS HE2 1 1
10 32179 1 1 58 HIS N N 20.857 5.550 -6.479 1.00 . A A . 58 HIS N 1 1
10 32180 1 1 58 HIS ND1 N 22.966 6.777 -10.519 1.00 . A A . 58 HIS ND1 1 1
10 32181 1 1 58 HIS NE2 N 21.567 6.585 -12.228 1.00 . A A . 58 HIS NE2 1 1
10 32182 1 1 58 HIS O O 18.754 4.946 -8.160 1.00 . A A . 58 HIS O 1 1
10 32183 1 1 59 ALA C C 17.958 6.776 -11.625 1.00 . A A . 59 ALA C 1 1
10 32184 1 1 59 ALA CA C 17.794 6.522 -10.128 1.00 . A A . 59 ALA CA 1 1
10 32185 1 1 59 ALA CB C 16.783 7.512 -9.550 1.00 . A A . 59 ALA CB 1 1
10 32186 1 1 59 ALA H H 19.716 7.403 -9.735 1.00 . A A . 59 ALA H 1 1
10 32187 1 1 59 ALA HA H 17.436 5.514 -9.974 1.00 . A A . 59 ALA HA 1 1
10 32188 1 1 59 ALA HB1 H 15.871 7.467 -10.126 1.00 . A A . 59 ALA HB1 1 1
10 32189 1 1 59 ALA HB2 H 17.187 8.514 -9.593 1.00 . A A . 59 ALA HB2 1 1
10 32190 1 1 59 ALA HB3 H 16.574 7.252 -8.524 1.00 . A A . 59 ALA HB3 1 1
10 32191 1 1 59 ALA N N 19.112 6.683 -9.457 1.00 . A A . 59 ALA N 1 1
10 32192 1 1 59 ALA O O 18.926 7.363 -12.066 1.00 . A A . 59 ALA O 1 1
10 32193 1 1 60 PHE C C 15.777 7.175 -14.354 1.00 . A A . 60 PHE C 1 1
10 32194 1 1 60 PHE CA C 17.092 6.566 -13.872 1.00 . A A . 60 PHE CA 1 1
10 32195 1 1 60 PHE CB C 17.312 5.229 -14.584 1.00 . A A . 60 PHE CB 1 1
10 32196 1 1 60 PHE CD1 C 19.827 5.355 -14.525 1.00 . A A . 60 PHE CD1 1 1
10 32197 1 1 60 PHE CD2 C 18.732 3.438 -13.522 1.00 . A A . 60 PHE CD2 1 1
10 32198 1 1 60 PHE CE1 C 21.075 4.832 -14.168 1.00 . A A . 60 PHE CE1 1 1
10 32199 1 1 60 PHE CE2 C 19.980 2.912 -13.165 1.00 . A A . 60 PHE CE2 1 1
10 32200 1 1 60 PHE CG C 18.656 4.659 -14.203 1.00 . A A . 60 PHE CG 1 1
10 32201 1 1 60 PHE CZ C 21.150 3.610 -13.487 1.00 . A A . 60 PHE CZ 1 1
10 32202 1 1 60 PHE H H 16.247 5.864 -12.027 1.00 . A A . 60 PHE H 1 1
10 32203 1 1 60 PHE HA H 17.908 7.238 -14.093 1.00 . A A . 60 PHE HA 1 1
10 32204 1 1 60 PHE HB2 H 16.534 4.537 -14.292 1.00 . A A . 60 PHE HB2 1 1
10 32205 1 1 60 PHE HB3 H 17.275 5.381 -15.652 1.00 . A A . 60 PHE HB3 1 1
10 32206 1 1 60 PHE HD1 H 19.767 6.295 -15.055 1.00 . A A . 60 PHE HD1 1 1
10 32207 1 1 60 PHE HD2 H 17.829 2.899 -13.275 1.00 . A A . 60 PHE HD2 1 1
10 32208 1 1 60 PHE HE1 H 21.976 5.368 -14.417 1.00 . A A . 60 PHE HE1 1 1
10 32209 1 1 60 PHE HE2 H 20.039 1.969 -12.641 1.00 . A A . 60 PHE HE2 1 1
10 32210 1 1 60 PHE HZ H 22.114 3.205 -13.212 1.00 . A A . 60 PHE HZ 1 1
10 32211 1 1 60 PHE N N 17.013 6.339 -12.407 1.00 . A A . 60 PHE N 1 1
10 32212 1 1 60 PHE O O 14.713 6.633 -14.125 1.00 . A A . 60 PHE O 1 1
10 32213 1 1 61 SER C C 14.455 8.668 -17.012 1.00 . A A . 61 SER C 1 1
10 32214 1 1 61 SER CA C 14.579 8.928 -15.508 1.00 . A A . 61 SER CA 1 1
10 32215 1 1 61 SER CB C 14.624 10.429 -15.235 1.00 . A A . 61 SER CB 1 1
10 32216 1 1 61 SER H H 16.706 8.688 -15.235 1.00 . A A . 61 SER H 1 1
10 32217 1 1 61 SER HA H 13.734 8.491 -14.996 1.00 . A A . 61 SER HA 1 1
10 32218 1 1 61 SER HB2 H 14.969 10.604 -14.231 1.00 . A A . 61 SER HB2 1 1
10 32219 1 1 61 SER HB3 H 15.301 10.898 -15.936 1.00 . A A . 61 SER HB3 1 1
10 32220 1 1 61 SER HG H 13.042 11.327 -14.541 1.00 . A A . 61 SER HG 1 1
10 32221 1 1 61 SER N N 15.835 8.283 -15.029 1.00 . A A . 61 SER N 1 1
10 32222 1 1 61 SER O O 15.140 9.268 -17.816 1.00 . A A . 61 SER O 1 1
10 32223 1 1 61 SER OG O 13.318 10.970 -15.388 1.00 . A A . 61 SER OG 1 1
10 32224 1 1 62 MET C C 12.136 8.106 -19.344 1.00 . A A . 62 MET C 1 1
10 32225 1 1 62 MET CA C 13.425 7.477 -18.842 1.00 . A A . 62 MET CA 1 1
10 32226 1 1 62 MET CB C 13.377 5.965 -19.076 1.00 . A A . 62 MET CB 1 1
10 32227 1 1 62 MET CE C 15.925 3.075 -17.631 1.00 . A A . 62 MET CE 1 1
10 32228 1 1 62 MET CG C 14.544 5.298 -18.347 1.00 . A A . 62 MET CG 1 1
10 32229 1 1 62 MET H H 13.125 7.219 -16.730 1.00 . A A . 62 MET H 1 1
10 32230 1 1 62 MET HA H 14.257 7.893 -19.392 1.00 . A A . 62 MET HA 1 1
10 32231 1 1 62 MET HB2 H 12.444 5.571 -18.700 1.00 . A A . 62 MET HB2 1 1
10 32232 1 1 62 MET HB3 H 13.453 5.760 -20.133 1.00 . A A . 62 MET HB3 1 1
10 32233 1 1 62 MET HE1 H 16.627 3.895 -17.574 1.00 . A A . 62 MET HE1 1 1
10 32234 1 1 62 MET HE2 H 16.419 2.195 -18.021 1.00 . A A . 62 MET HE2 1 1
10 32235 1 1 62 MET HE3 H 15.544 2.862 -16.645 1.00 . A A . 62 MET HE3 1 1
10 32236 1 1 62 MET HG2 H 15.471 5.744 -18.674 1.00 . A A . 62 MET HG2 1 1
10 32237 1 1 62 MET HG3 H 14.430 5.442 -17.282 1.00 . A A . 62 MET HG3 1 1
10 32238 1 1 62 MET N N 13.615 7.747 -17.395 1.00 . A A . 62 MET N 1 1
10 32239 1 1 62 MET O O 11.053 7.788 -18.895 1.00 . A A . 62 MET O 1 1
10 32240 1 1 62 MET SD S 14.556 3.530 -18.723 1.00 . A A . 62 MET SD 1 1
10 32241 1 1 63 THR C C 10.859 9.173 -22.295 1.00 . A A . 63 THR C 1 1
10 32242 1 1 63 THR CA C 11.064 9.671 -20.854 1.00 . A A . 63 THR CA 1 1
10 32243 1 1 63 THR CB C 11.308 11.184 -20.824 1.00 . A A . 63 THR CB 1 1
10 32244 1 1 63 THR CG2 C 10.038 11.932 -21.239 1.00 . A A . 63 THR CG2 1 1
10 32245 1 1 63 THR H H 13.142 9.162 -20.679 1.00 . A A . 63 THR H 1 1
10 32246 1 1 63 THR HA H 10.196 9.428 -20.262 1.00 . A A . 63 THR HA 1 1
10 32247 1 1 63 THR HB H 12.110 11.435 -21.502 1.00 . A A . 63 THR HB 1 1
10 32248 1 1 63 THR HG1 H 11.514 10.808 -18.926 1.00 . A A . 63 THR HG1 1 1
10 32249 1 1 63 THR HG21 H 9.910 11.863 -22.308 1.00 . A A . 63 THR HG21 1 1
10 32250 1 1 63 THR HG22 H 10.127 12.970 -20.953 1.00 . A A . 63 THR HG22 1 1
10 32251 1 1 63 THR HG23 H 9.182 11.497 -20.744 1.00 . A A . 63 THR HG23 1 1
10 32252 1 1 63 THR N N 12.255 8.977 -20.304 1.00 . A A . 63 THR N 1 1
10 32253 1 1 63 THR O O 11.803 9.054 -23.054 1.00 . A A . 63 THR O 1 1
10 32254 1 1 63 THR OG1 O 11.666 11.563 -19.502 1.00 . A A . 63 THR OG1 1 1
10 32255 1 1 64 PHE C C 8.457 9.242 -24.795 1.00 . A A . 64 PHE C 1 1
10 32256 1 1 64 PHE CA C 9.436 8.328 -24.056 1.00 . A A . 64 PHE CA 1 1
10 32257 1 1 64 PHE CB C 8.834 6.916 -23.969 1.00 . A A . 64 PHE CB 1 1
10 32258 1 1 64 PHE CD1 C 9.328 6.408 -21.548 1.00 . A A . 64 PHE CD1 1 1
10 32259 1 1 64 PHE CD2 C 10.428 5.097 -23.267 1.00 . A A . 64 PHE CD2 1 1
10 32260 1 1 64 PHE CE1 C 9.990 5.671 -20.561 1.00 . A A . 64 PHE CE1 1 1
10 32261 1 1 64 PHE CE2 C 11.090 4.360 -22.278 1.00 . A A . 64 PHE CE2 1 1
10 32262 1 1 64 PHE CG C 9.547 6.121 -22.903 1.00 . A A . 64 PHE CG 1 1
10 32263 1 1 64 PHE CZ C 10.873 4.647 -20.926 1.00 . A A . 64 PHE CZ 1 1
10 32264 1 1 64 PHE H H 8.911 8.885 -22.039 1.00 . A A . 64 PHE H 1 1
10 32265 1 1 64 PHE HA H 10.375 8.289 -24.589 1.00 . A A . 64 PHE HA 1 1
10 32266 1 1 64 PHE HB2 H 7.784 6.991 -23.716 1.00 . A A . 64 PHE HB2 1 1
10 32267 1 1 64 PHE HB3 H 8.939 6.418 -24.920 1.00 . A A . 64 PHE HB3 1 1
10 32268 1 1 64 PHE HD1 H 8.646 7.195 -21.267 1.00 . A A . 64 PHE HD1 1 1
10 32269 1 1 64 PHE HD2 H 10.593 4.874 -24.310 1.00 . A A . 64 PHE HD2 1 1
10 32270 1 1 64 PHE HE1 H 9.821 5.891 -19.516 1.00 . A A . 64 PHE HE1 1 1
10 32271 1 1 64 PHE HE2 H 11.769 3.571 -22.562 1.00 . A A . 64 PHE HE2 1 1
10 32272 1 1 64 PHE HZ H 11.384 4.077 -20.164 1.00 . A A . 64 PHE HZ 1 1
10 32273 1 1 64 PHE N N 9.659 8.831 -22.668 1.00 . A A . 64 PHE N 1 1
10 32274 1 1 64 PHE O O 7.324 9.405 -24.390 1.00 . A A . 64 PHE O 1 1
10 32275 1 1 65 GLU C C 6.611 9.959 -26.796 1.00 . A A . 65 GLU C 1 1
10 32276 1 1 65 GLU CA C 7.937 10.699 -26.656 1.00 . A A . 65 GLU CA 1 1
10 32277 1 1 65 GLU CB C 8.491 10.992 -28.052 1.00 . A A . 65 GLU CB 1 1
10 32278 1 1 65 GLU CD C 9.022 8.546 -28.145 1.00 . A A . 65 GLU CD 1 1
10 32279 1 1 65 GLU CG C 8.400 9.721 -28.903 1.00 . A A . 65 GLU CG 1 1
10 32280 1 1 65 GLU H H 9.775 9.650 -26.234 1.00 . A A . 65 GLU H 1 1
10 32281 1 1 65 GLU HA H 7.787 11.622 -26.116 1.00 . A A . 65 GLU HA 1 1
10 32282 1 1 65 GLU HB2 H 7.917 11.782 -28.510 1.00 . A A . 65 GLU HB2 1 1
10 32283 1 1 65 GLU HB3 H 9.526 11.294 -27.973 1.00 . A A . 65 GLU HB3 1 1
10 32284 1 1 65 GLU HG2 H 7.364 9.505 -29.114 1.00 . A A . 65 GLU HG2 1 1
10 32285 1 1 65 GLU HG3 H 8.933 9.871 -29.830 1.00 . A A . 65 GLU HG3 1 1
10 32286 1 1 65 GLU N N 8.869 9.815 -25.898 1.00 . A A . 65 GLU N 1 1
10 32287 1 1 65 GLU O O 5.549 10.547 -26.814 1.00 . A A . 65 GLU O 1 1
10 32288 1 1 65 GLU OE1 O 10.109 8.717 -27.617 1.00 . A A . 65 GLU OE1 1 1
10 32289 1 1 65 GLU OE2 O 8.403 7.496 -28.109 1.00 . A A . 65 GLU OE2 1 1
10 32290 1 1 66 ASN C C 5.771 6.420 -26.509 1.00 . A A . 66 ASN C 1 1
10 32291 1 1 66 ASN CA C 5.456 7.834 -27.004 1.00 . A A . 66 ASN CA 1 1
10 32292 1 1 66 ASN CB C 5.028 7.792 -28.469 1.00 . A A . 66 ASN CB 1 1
10 32293 1 1 66 ASN CG C 3.661 7.122 -28.582 1.00 . A A . 66 ASN CG 1 1
10 32294 1 1 66 ASN H H 7.558 8.220 -26.824 1.00 . A A . 66 ASN H 1 1
10 32295 1 1 66 ASN HA H 4.665 8.259 -26.405 1.00 . A A . 66 ASN HA 1 1
10 32296 1 1 66 ASN HB2 H 4.969 8.801 -28.853 1.00 . A A . 66 ASN HB2 1 1
10 32297 1 1 66 ASN HB3 H 5.752 7.233 -29.038 1.00 . A A . 66 ASN HB3 1 1
10 32298 1 1 66 ASN HD21 H 2.669 8.693 -27.879 1.00 . A A . 66 ASN HD21 1 1
10 32299 1 1 66 ASN HD22 H 1.710 7.353 -28.292 1.00 . A A . 66 ASN HD22 1 1
10 32300 1 1 66 ASN N N 6.683 8.660 -26.872 1.00 . A A . 66 ASN N 1 1
10 32301 1 1 66 ASN ND2 N 2.592 7.778 -28.220 1.00 . A A . 66 ASN ND2 1 1
10 32302 1 1 66 ASN O O 6.917 6.041 -26.376 1.00 . A A . 66 ASN O 1 1
10 32303 1 1 66 ASN OD1 O 3.561 5.988 -29.005 1.00 . A A . 66 ASN OD1 1 1
10 32304 1 1 67 LYS C C 5.780 3.422 -26.735 1.00 . A A . 67 LYS C 1 1
10 32305 1 1 67 LYS CA C 5.002 4.261 -25.713 1.00 . A A . 67 LYS CA 1 1
10 32306 1 1 67 LYS CB C 3.653 3.592 -25.437 1.00 . A A . 67 LYS CB 1 1
10 32307 1 1 67 LYS CD C 1.599 3.654 -24.009 1.00 . A A . 67 LYS CD 1 1
10 32308 1 1 67 LYS CE C 1.823 2.358 -23.227 1.00 . A A . 67 LYS CE 1 1
10 32309 1 1 67 LYS CG C 2.948 4.321 -24.289 1.00 . A A . 67 LYS CG 1 1
10 32310 1 1 67 LYS H H 3.848 5.983 -26.301 1.00 . A A . 67 LYS H 1 1
10 32311 1 1 67 LYS HA H 5.562 4.312 -24.793 1.00 . A A . 67 LYS HA 1 1
10 32312 1 1 67 LYS HB2 H 3.039 3.637 -26.325 1.00 . A A . 67 LYS HB2 1 1
10 32313 1 1 67 LYS HB3 H 3.811 2.560 -25.160 1.00 . A A . 67 LYS HB3 1 1
10 32314 1 1 67 LYS HD2 H 0.982 4.323 -23.428 1.00 . A A . 67 LYS HD2 1 1
10 32315 1 1 67 LYS HD3 H 1.107 3.428 -24.942 1.00 . A A . 67 LYS HD3 1 1
10 32316 1 1 67 LYS HE2 H 2.162 1.586 -23.900 1.00 . A A . 67 LYS HE2 1 1
10 32317 1 1 67 LYS HE3 H 2.569 2.523 -22.462 1.00 . A A . 67 LYS HE3 1 1
10 32318 1 1 67 LYS HG2 H 3.566 4.274 -23.404 1.00 . A A . 67 LYS HG2 1 1
10 32319 1 1 67 LYS HG3 H 2.788 5.353 -24.561 1.00 . A A . 67 LYS HG3 1 1
10 32320 1 1 67 LYS HZ1 H -0.061 1.472 -23.296 1.00 . A A . 67 LYS HZ1 1 1
10 32321 1 1 67 LYS HZ2 H 0.053 2.765 -22.205 1.00 . A A . 67 LYS HZ2 1 1
10 32322 1 1 67 LYS HZ3 H 0.747 1.263 -21.817 1.00 . A A . 67 LYS HZ3 1 1
10 32323 1 1 67 LYS N N 4.764 5.646 -26.212 1.00 . A A . 67 LYS N 1 1
10 32324 1 1 67 LYS NZ N 0.543 1.932 -22.588 1.00 . A A . 67 LYS NZ 1 1
10 32325 1 1 67 LYS O O 6.426 2.454 -26.383 1.00 . A A . 67 LYS O 1 1
10 32326 1 1 68 ASP C C 7.928 2.835 -28.665 1.00 . A A . 68 ASP C 1 1
10 32327 1 1 68 ASP CA C 6.442 2.949 -29.020 1.00 . A A . 68 ASP CA 1 1
10 32328 1 1 68 ASP CB C 6.292 3.596 -30.399 1.00 . A A . 68 ASP CB 1 1
10 32329 1 1 68 ASP CG C 4.825 3.525 -30.832 1.00 . A A . 68 ASP CG 1 1
10 32330 1 1 68 ASP H H 5.189 4.539 -28.267 1.00 . A A . 68 ASP H 1 1
10 32331 1 1 68 ASP HA H 6.013 1.958 -29.047 1.00 . A A . 68 ASP HA 1 1
10 32332 1 1 68 ASP HB2 H 6.602 4.630 -30.346 1.00 . A A . 68 ASP HB2 1 1
10 32333 1 1 68 ASP HB3 H 6.904 3.069 -31.116 1.00 . A A . 68 ASP HB3 1 1
10 32334 1 1 68 ASP N N 5.717 3.763 -27.994 1.00 . A A . 68 ASP N 1 1
10 32335 1 1 68 ASP O O 8.537 1.801 -28.849 1.00 . A A . 68 ASP O 1 1
10 32336 1 1 68 ASP OD1 O 4.079 2.787 -30.212 1.00 . A A . 68 ASP OD1 1 1
10 32337 1 1 68 ASP OD2 O 4.475 4.211 -31.780 1.00 . A A . 68 ASP OD2 1 1
10 32338 1 1 69 GLY C C 10.125 2.816 -26.632 1.00 . A A . 69 GLY C 1 1
10 32339 1 1 69 GLY CA C 9.966 3.793 -27.796 1.00 . A A . 69 GLY CA 1 1
10 32340 1 1 69 GLY H H 8.027 4.711 -28.021 1.00 . A A . 69 GLY H 1 1
10 32341 1 1 69 GLY HA2 H 10.533 3.443 -28.648 1.00 . A A . 69 GLY HA2 1 1
10 32342 1 1 69 GLY HA3 H 10.323 4.766 -27.496 1.00 . A A . 69 GLY HA3 1 1
10 32343 1 1 69 GLY N N 8.523 3.879 -28.159 1.00 . A A . 69 GLY N 1 1
10 32344 1 1 69 GLY O O 11.112 2.114 -26.523 1.00 . A A . 69 GLY O 1 1
10 32345 1 1 70 TYR C C 9.179 0.383 -25.062 1.00 . A A . 70 TYR C 1 1
10 32346 1 1 70 TYR CA C 9.231 1.845 -24.595 1.00 . A A . 70 TYR CA 1 1
10 32347 1 1 70 TYR CB C 8.068 2.136 -23.646 1.00 . A A . 70 TYR CB 1 1
10 32348 1 1 70 TYR CD1 C 8.936 1.571 -21.350 1.00 . A A . 70 TYR CD1 1 1
10 32349 1 1 70 TYR CD2 C 7.416 0.021 -22.430 1.00 . A A . 70 TYR CD2 1 1
10 32350 1 1 70 TYR CE1 C 9.013 0.722 -20.241 1.00 . A A . 70 TYR CE1 1 1
10 32351 1 1 70 TYR CE2 C 7.492 -0.828 -21.319 1.00 . A A . 70 TYR CE2 1 1
10 32352 1 1 70 TYR CG C 8.140 1.221 -22.446 1.00 . A A . 70 TYR CG 1 1
10 32353 1 1 70 TYR CZ C 8.290 -0.475 -20.224 1.00 . A A . 70 TYR CZ 1 1
10 32354 1 1 70 TYR H H 8.372 3.348 -25.877 1.00 . A A . 70 TYR H 1 1
10 32355 1 1 70 TYR HA H 10.161 2.013 -24.073 1.00 . A A . 70 TYR HA 1 1
10 32356 1 1 70 TYR HB2 H 8.127 3.162 -23.317 1.00 . A A . 70 TYR HB2 1 1
10 32357 1 1 70 TYR HB3 H 7.134 1.977 -24.163 1.00 . A A . 70 TYR HB3 1 1
10 32358 1 1 70 TYR HD1 H 9.494 2.496 -21.363 1.00 . A A . 70 TYR HD1 1 1
10 32359 1 1 70 TYR HD2 H 6.800 -0.250 -23.275 1.00 . A A . 70 TYR HD2 1 1
10 32360 1 1 70 TYR HE1 H 9.629 0.994 -19.396 1.00 . A A . 70 TYR HE1 1 1
10 32361 1 1 70 TYR HE2 H 6.933 -1.752 -21.307 1.00 . A A . 70 TYR HE2 1 1
10 32362 1 1 70 TYR HH H 9.196 -1.135 -18.678 1.00 . A A . 70 TYR HH 1 1
10 32363 1 1 70 TYR N N 9.156 2.769 -25.763 1.00 . A A . 70 TYR N 1 1
10 32364 1 1 70 TYR O O 9.976 -0.428 -24.636 1.00 . A A . 70 TYR O 1 1
10 32365 1 1 70 TYR OH O 8.367 -1.312 -19.128 1.00 . A A . 70 TYR OH 1 1
10 32366 1 1 71 VAL C C 9.452 -1.672 -27.264 1.00 . A A . 71 VAL C 1 1
10 32367 1 1 71 VAL CA C 8.231 -1.401 -26.383 1.00 . A A . 71 VAL CA 1 1
10 32368 1 1 71 VAL CB C 6.945 -1.702 -27.164 1.00 . A A . 71 VAL CB 1 1
10 32369 1 1 71 VAL CG1 C 5.712 -1.367 -26.321 1.00 . A A . 71 VAL CG1 1 1
10 32370 1 1 71 VAL CG2 C 6.924 -0.851 -28.439 1.00 . A A . 71 VAL CG2 1 1
10 32371 1 1 71 VAL H H 7.638 0.681 -26.298 1.00 . A A . 71 VAL H 1 1
10 32372 1 1 71 VAL HA H 8.277 -2.043 -25.514 1.00 . A A . 71 VAL HA 1 1
10 32373 1 1 71 VAL HB H 6.923 -2.749 -27.431 1.00 . A A . 71 VAL HB 1 1
10 32374 1 1 71 VAL HG11 H 4.864 -1.928 -26.684 1.00 . A A . 71 VAL HG11 1 1
10 32375 1 1 71 VAL HG12 H 5.504 -0.311 -26.385 1.00 . A A . 71 VAL HG12 1 1
10 32376 1 1 71 VAL HG13 H 5.904 -1.632 -25.291 1.00 . A A . 71 VAL HG13 1 1
10 32377 1 1 71 VAL HG21 H 7.052 0.189 -28.179 1.00 . A A . 71 VAL HG21 1 1
10 32378 1 1 71 VAL HG22 H 5.980 -0.984 -28.945 1.00 . A A . 71 VAL HG22 1 1
10 32379 1 1 71 VAL HG23 H 7.729 -1.159 -29.091 1.00 . A A . 71 VAL HG23 1 1
10 32380 1 1 71 VAL N N 8.271 0.025 -25.936 1.00 . A A . 71 VAL N 1 1
10 32381 1 1 71 VAL O O 9.960 -2.774 -27.318 1.00 . A A . 71 VAL O 1 1
10 32382 1 1 72 ALA C C 12.336 -1.230 -27.963 1.00 . A A . 72 ALA C 1 1
10 32383 1 1 72 ALA CA C 11.121 -0.864 -28.819 1.00 . A A . 72 ALA CA 1 1
10 32384 1 1 72 ALA CB C 11.414 0.440 -29.566 1.00 . A A . 72 ALA CB 1 1
10 32385 1 1 72 ALA H H 9.531 0.220 -27.855 1.00 . A A . 72 ALA H 1 1
10 32386 1 1 72 ALA HA H 10.923 -1.652 -29.531 1.00 . A A . 72 ALA HA 1 1
10 32387 1 1 72 ALA HB1 H 10.640 0.614 -30.301 1.00 . A A . 72 ALA HB1 1 1
10 32388 1 1 72 ALA HB2 H 12.369 0.366 -30.062 1.00 . A A . 72 ALA HB2 1 1
10 32389 1 1 72 ALA HB3 H 11.434 1.261 -28.865 1.00 . A A . 72 ALA HB3 1 1
10 32390 1 1 72 ALA N N 9.937 -0.668 -27.938 1.00 . A A . 72 ALA N 1 1
10 32391 1 1 72 ALA O O 12.927 -2.280 -28.122 1.00 . A A . 72 ALA O 1 1
10 32392 1 1 73 PHE C C 13.685 -1.912 -25.356 1.00 . A A . 73 PHE C 1 1
10 32393 1 1 73 PHE CA C 13.911 -0.648 -26.206 1.00 . A A . 73 PHE CA 1 1
10 32394 1 1 73 PHE CB C 14.157 0.551 -25.285 1.00 . A A . 73 PHE CB 1 1
10 32395 1 1 73 PHE CD1 C 14.089 1.924 -27.403 1.00 . A A . 73 PHE CD1 1 1
10 32396 1 1 73 PHE CD2 C 13.307 2.927 -25.338 1.00 . A A . 73 PHE CD2 1 1
10 32397 1 1 73 PHE CE1 C 13.798 3.110 -28.089 1.00 . A A . 73 PHE CE1 1 1
10 32398 1 1 73 PHE CE2 C 13.016 4.114 -26.024 1.00 . A A . 73 PHE CE2 1 1
10 32399 1 1 73 PHE CG C 13.843 1.832 -26.026 1.00 . A A . 73 PHE CG 1 1
10 32400 1 1 73 PHE CZ C 13.261 4.205 -27.398 1.00 . A A . 73 PHE CZ 1 1
10 32401 1 1 73 PHE H H 12.251 0.491 -26.978 1.00 . A A . 73 PHE H 1 1
10 32402 1 1 73 PHE HA H 14.777 -0.795 -26.832 1.00 . A A . 73 PHE HA 1 1
10 32403 1 1 73 PHE HB2 H 13.521 0.471 -24.415 1.00 . A A . 73 PHE HB2 1 1
10 32404 1 1 73 PHE HB3 H 15.192 0.558 -24.975 1.00 . A A . 73 PHE HB3 1 1
10 32405 1 1 73 PHE HD1 H 14.503 1.079 -27.936 1.00 . A A . 73 PHE HD1 1 1
10 32406 1 1 73 PHE HD2 H 13.117 2.857 -24.276 1.00 . A A . 73 PHE HD2 1 1
10 32407 1 1 73 PHE HE1 H 13.986 3.181 -29.149 1.00 . A A . 73 PHE HE1 1 1
10 32408 1 1 73 PHE HE2 H 12.604 4.957 -25.492 1.00 . A A . 73 PHE HE2 1 1
10 32409 1 1 73 PHE HZ H 13.036 5.120 -27.928 1.00 . A A . 73 PHE HZ 1 1
10 32410 1 1 73 PHE N N 12.728 -0.361 -27.069 1.00 . A A . 73 PHE N 1 1
10 32411 1 1 73 PHE O O 14.609 -2.653 -25.084 1.00 . A A . 73 PHE O 1 1
10 32412 1 1 74 THR C C 12.267 -4.636 -24.940 1.00 . A A . 74 THR C 1 1
10 32413 1 1 74 THR CA C 12.230 -3.370 -24.076 1.00 . A A . 74 THR CA 1 1
10 32414 1 1 74 THR CB C 10.852 -3.265 -23.409 1.00 . A A . 74 THR CB 1 1
10 32415 1 1 74 THR CG2 C 10.734 -1.933 -22.668 1.00 . A A . 74 THR CG2 1 1
10 32416 1 1 74 THR H H 11.743 -1.549 -25.129 1.00 . A A . 74 THR H 1 1
10 32417 1 1 74 THR HA H 12.990 -3.436 -23.312 1.00 . A A . 74 THR HA 1 1
10 32418 1 1 74 THR HB H 10.734 -4.075 -22.703 1.00 . A A . 74 THR HB 1 1
10 32419 1 1 74 THR HG1 H 9.221 -4.038 -24.135 1.00 . A A . 74 THR HG1 1 1
10 32420 1 1 74 THR HG21 H 11.407 -1.213 -23.112 1.00 . A A . 74 THR HG21 1 1
10 32421 1 1 74 THR HG22 H 10.992 -2.074 -21.630 1.00 . A A . 74 THR HG22 1 1
10 32422 1 1 74 THR HG23 H 9.721 -1.571 -22.741 1.00 . A A . 74 THR HG23 1 1
10 32423 1 1 74 THR N N 12.480 -2.160 -24.918 1.00 . A A . 74 THR N 1 1
10 32424 1 1 74 THR O O 12.663 -5.692 -24.488 1.00 . A A . 74 THR O 1 1
10 32425 1 1 74 THR OG1 O 9.839 -3.352 -24.401 1.00 . A A . 74 THR OG1 1 1
10 32426 1 1 75 SER C C 13.243 -6.253 -27.323 1.00 . A A . 75 SER C 1 1
10 32427 1 1 75 SER CA C 11.818 -5.755 -27.044 1.00 . A A . 75 SER CA 1 1
10 32428 1 1 75 SER CB C 11.136 -5.403 -28.366 1.00 . A A . 75 SER CB 1 1
10 32429 1 1 75 SER H H 11.507 -3.690 -26.511 1.00 . A A . 75 SER H 1 1
10 32430 1 1 75 SER HA H 11.257 -6.537 -26.554 1.00 . A A . 75 SER HA 1 1
10 32431 1 1 75 SER HB2 H 10.168 -4.974 -28.170 1.00 . A A . 75 SER HB2 1 1
10 32432 1 1 75 SER HB3 H 11.743 -4.688 -28.903 1.00 . A A . 75 SER HB3 1 1
10 32433 1 1 75 SER HG H 10.659 -7.281 -28.555 1.00 . A A . 75 SER HG 1 1
10 32434 1 1 75 SER N N 11.836 -4.546 -26.169 1.00 . A A . 75 SER N 1 1
10 32435 1 1 75 SER O O 13.450 -7.411 -27.623 1.00 . A A . 75 SER O 1 1
10 32436 1 1 75 SER OG O 10.975 -6.587 -29.139 1.00 . A A . 75 SER OG 1 1
10 32437 1 1 76 HIS C C 16.184 -6.575 -26.268 1.00 . A A . 76 HIS C 1 1
10 32438 1 1 76 HIS CA C 15.627 -5.851 -27.503 1.00 . A A . 76 HIS CA 1 1
10 32439 1 1 76 HIS CB C 16.503 -4.633 -27.810 1.00 . A A . 76 HIS CB 1 1
10 32440 1 1 76 HIS CD2 C 15.953 -4.095 -30.323 1.00 . A A . 76 HIS CD2 1 1
10 32441 1 1 76 HIS CE1 C 14.835 -2.261 -30.015 1.00 . A A . 76 HIS CE1 1 1
10 32442 1 1 76 HIS CG C 15.926 -3.868 -28.969 1.00 . A A . 76 HIS CG 1 1
10 32443 1 1 76 HIS H H 14.049 -4.469 -26.989 1.00 . A A . 76 HIS H 1 1
10 32444 1 1 76 HIS HA H 15.627 -6.524 -28.350 1.00 . A A . 76 HIS HA 1 1
10 32445 1 1 76 HIS HB2 H 16.541 -3.994 -26.939 1.00 . A A . 76 HIS HB2 1 1
10 32446 1 1 76 HIS HB3 H 17.502 -4.964 -28.056 1.00 . A A . 76 HIS HB3 1 1
10 32447 1 1 76 HIS HD1 H 15.010 -2.255 -27.942 1.00 . A A . 76 HIS HD1 1 1
10 32448 1 1 76 HIS HD2 H 16.437 -4.931 -30.807 1.00 . A A . 76 HIS HD2 1 1
10 32449 1 1 76 HIS HE1 H 14.262 -1.364 -30.194 1.00 . A A . 76 HIS HE1 1 1
10 32450 1 1 76 HIS HE2 H 15.125 -2.984 -31.943 1.00 . A A . 76 HIS HE2 1 1
10 32451 1 1 76 HIS N N 14.228 -5.399 -27.231 1.00 . A A . 76 HIS N 1 1
10 32452 1 1 76 HIS ND1 N 15.208 -2.692 -28.797 1.00 . A A . 76 HIS ND1 1 1
10 32453 1 1 76 HIS NE2 N 15.266 -3.079 -30.977 1.00 . A A . 76 HIS NE2 1 1
10 32454 1 1 76 HIS O O 16.204 -6.031 -25.184 1.00 . A A . 76 HIS O 1 1
10 32455 1 1 77 PRO C C 18.252 -7.771 -24.489 1.00 . A A . 77 PRO C 1 1
10 32456 1 1 77 PRO CA C 17.238 -8.585 -25.312 1.00 . A A . 77 PRO CA 1 1
10 32457 1 1 77 PRO CB C 17.933 -9.733 -26.050 1.00 . A A . 77 PRO CB 1 1
10 32458 1 1 77 PRO CD C 16.591 -8.576 -27.702 1.00 . A A . 77 PRO CD 1 1
10 32459 1 1 77 PRO CG C 17.098 -9.957 -27.267 1.00 . A A . 77 PRO CG 1 1
10 32460 1 1 77 PRO HA H 16.468 -8.987 -24.673 1.00 . A A . 77 PRO HA 1 1
10 32461 1 1 77 PRO HB2 H 18.939 -9.447 -26.328 1.00 . A A . 77 PRO HB2 1 1
10 32462 1 1 77 PRO HB3 H 17.945 -10.624 -25.442 1.00 . A A . 77 PRO HB3 1 1
10 32463 1 1 77 PRO HD2 H 17.247 -8.153 -28.449 1.00 . A A . 77 PRO HD2 1 1
10 32464 1 1 77 PRO HD3 H 15.580 -8.641 -28.073 1.00 . A A . 77 PRO HD3 1 1
10 32465 1 1 77 PRO HG2 H 17.695 -10.405 -28.051 1.00 . A A . 77 PRO HG2 1 1
10 32466 1 1 77 PRO HG3 H 16.258 -10.592 -27.030 1.00 . A A . 77 PRO HG3 1 1
10 32467 1 1 77 PRO N N 16.640 -7.792 -26.431 1.00 . A A . 77 PRO N 1 1
10 32468 1 1 77 PRO O O 18.865 -8.275 -23.570 1.00 . A A . 77 PRO O 1 1
10 32469 1 1 78 LEU C C 18.863 -5.222 -22.724 1.00 . A A . 78 LEU C 1 1
10 32470 1 1 78 LEU CA C 19.419 -5.662 -24.086 1.00 . A A . 78 LEU CA 1 1
10 32471 1 1 78 LEU CB C 19.701 -4.414 -24.925 1.00 . A A . 78 LEU CB 1 1
10 32472 1 1 78 LEU CD1 C 22.169 -4.085 -24.821 1.00 . A A . 78 LEU CD1 1 1
10 32473 1 1 78 LEU CD2 C 20.649 -2.114 -24.661 1.00 . A A . 78 LEU CD2 1 1
10 32474 1 1 78 LEU CG C 20.823 -3.590 -24.290 1.00 . A A . 78 LEU CG 1 1
10 32475 1 1 78 LEU H H 17.929 -6.139 -25.573 1.00 . A A . 78 LEU H 1 1
10 32476 1 1 78 LEU HA H 20.340 -6.210 -23.940 1.00 . A A . 78 LEU HA 1 1
10 32477 1 1 78 LEU HB2 H 19.993 -4.710 -25.922 1.00 . A A . 78 LEU HB2 1 1
10 32478 1 1 78 LEU HB3 H 18.805 -3.812 -24.979 1.00 . A A . 78 LEU HB3 1 1
10 32479 1 1 78 LEU HD11 H 22.965 -3.516 -24.365 1.00 . A A . 78 LEU HD11 1 1
10 32480 1 1 78 LEU HD12 H 22.203 -3.956 -25.892 1.00 . A A . 78 LEU HD12 1 1
10 32481 1 1 78 LEU HD13 H 22.291 -5.131 -24.579 1.00 . A A . 78 LEU HD13 1 1
10 32482 1 1 78 LEU HD21 H 19.859 -1.685 -24.064 1.00 . A A . 78 LEU HD21 1 1
10 32483 1 1 78 LEU HD22 H 20.394 -2.033 -25.707 1.00 . A A . 78 LEU HD22 1 1
10 32484 1 1 78 LEU HD23 H 21.570 -1.582 -24.474 1.00 . A A . 78 LEU HD23 1 1
10 32485 1 1 78 LEU HG H 20.794 -3.702 -23.216 1.00 . A A . 78 LEU HG 1 1
10 32486 1 1 78 LEU N N 18.435 -6.518 -24.823 1.00 . A A . 78 LEU N 1 1
10 32487 1 1 78 LEU O O 19.598 -5.062 -21.770 1.00 . A A . 78 LEU O 1 1
10 32488 1 1 79 HIS C C 16.749 -5.709 -20.409 1.00 . A A . 79 HIS C 1 1
10 32489 1 1 79 HIS CA C 17.002 -4.523 -21.338 1.00 . A A . 79 HIS CA 1 1
10 32490 1 1 79 HIS CB C 15.676 -3.808 -21.607 1.00 . A A . 79 HIS CB 1 1
10 32491 1 1 79 HIS CD2 C 15.395 -2.036 -19.687 1.00 . A A . 79 HIS CD2 1 1
10 32492 1 1 79 HIS CE1 C 13.984 -3.127 -18.453 1.00 . A A . 79 HIS CE1 1 1
10 32493 1 1 79 HIS CG C 15.151 -3.228 -20.322 1.00 . A A . 79 HIS CG 1 1
10 32494 1 1 79 HIS H H 17.006 -5.109 -23.415 1.00 . A A . 79 HIS H 1 1
10 32495 1 1 79 HIS HA H 17.687 -3.836 -20.866 1.00 . A A . 79 HIS HA 1 1
10 32496 1 1 79 HIS HB2 H 15.828 -3.017 -22.325 1.00 . A A . 79 HIS HB2 1 1
10 32497 1 1 79 HIS HB3 H 14.960 -4.517 -21.997 1.00 . A A . 79 HIS HB3 1 1
10 32498 1 1 79 HIS HD1 H 13.867 -4.795 -19.691 1.00 . A A . 79 HIS HD1 1 1
10 32499 1 1 79 HIS HD2 H 16.057 -1.262 -20.048 1.00 . A A . 79 HIS HD2 1 1
10 32500 1 1 79 HIS HE1 H 13.311 -3.396 -17.653 1.00 . A A . 79 HIS HE1 1 1
10 32501 1 1 79 HIS HE2 H 14.638 -1.244 -17.860 1.00 . A A . 79 HIS HE2 1 1
10 32502 1 1 79 HIS N N 17.581 -4.992 -22.632 1.00 . A A . 79 HIS N 1 1
10 32503 1 1 79 HIS ND1 N 14.246 -3.908 -19.517 1.00 . A A . 79 HIS ND1 1 1
10 32504 1 1 79 HIS NE2 N 14.658 -1.977 -18.510 1.00 . A A . 79 HIS NE2 1 1
10 32505 1 1 79 HIS O O 16.857 -5.603 -19.203 1.00 . A A . 79 HIS O 1 1
10 32506 1 1 80 VAL C C 17.392 -8.465 -19.387 1.00 . A A . 80 VAL C 1 1
10 32507 1 1 80 VAL CA C 16.120 -8.025 -20.112 1.00 . A A . 80 VAL CA 1 1
10 32508 1 1 80 VAL CB C 15.622 -9.158 -21.004 1.00 . A A . 80 VAL CB 1 1
10 32509 1 1 80 VAL CG1 C 15.563 -10.454 -20.199 1.00 . A A . 80 VAL CG1 1 1
10 32510 1 1 80 VAL CG2 C 14.227 -8.808 -21.525 1.00 . A A . 80 VAL CG2 1 1
10 32511 1 1 80 VAL H H 16.324 -6.901 -21.934 1.00 . A A . 80 VAL H 1 1
10 32512 1 1 80 VAL HA H 15.360 -7.777 -19.387 1.00 . A A . 80 VAL HA 1 1
10 32513 1 1 80 VAL HB H 16.299 -9.282 -21.838 1.00 . A A . 80 VAL HB 1 1
10 32514 1 1 80 VAL HG11 H 15.114 -10.260 -19.237 1.00 . A A . 80 VAL HG11 1 1
10 32515 1 1 80 VAL HG12 H 16.563 -10.837 -20.060 1.00 . A A . 80 VAL HG12 1 1
10 32516 1 1 80 VAL HG13 H 14.969 -11.183 -20.733 1.00 . A A . 80 VAL HG13 1 1
10 32517 1 1 80 VAL HG21 H 13.939 -9.518 -22.287 1.00 . A A . 80 VAL HG21 1 1
10 32518 1 1 80 VAL HG22 H 14.239 -7.815 -21.947 1.00 . A A . 80 VAL HG22 1 1
10 32519 1 1 80 VAL HG23 H 13.519 -8.847 -20.712 1.00 . A A . 80 VAL HG23 1 1
10 32520 1 1 80 VAL N N 16.403 -6.836 -20.959 1.00 . A A . 80 VAL N 1 1
10 32521 1 1 80 VAL O O 17.447 -8.494 -18.172 1.00 . A A . 80 VAL O 1 1
10 32522 1 1 81 GLU C C 20.127 -8.207 -18.454 1.00 . A A . 81 GLU C 1 1
10 32523 1 1 81 GLU CA C 19.677 -9.256 -19.469 1.00 . A A . 81 GLU CA 1 1
10 32524 1 1 81 GLU CB C 20.760 -9.431 -20.534 1.00 . A A . 81 GLU CB 1 1
10 32525 1 1 81 GLU CD C 23.120 -10.137 -20.942 1.00 . A A . 81 GLU CD 1 1
10 32526 1 1 81 GLU CG C 22.012 -10.032 -19.894 1.00 . A A . 81 GLU CG 1 1
10 32527 1 1 81 GLU H H 18.345 -8.789 -21.095 1.00 . A A . 81 GLU H 1 1
10 32528 1 1 81 GLU HA H 19.511 -10.197 -18.966 1.00 . A A . 81 GLU HA 1 1
10 32529 1 1 81 GLU HB2 H 20.398 -10.091 -21.311 1.00 . A A . 81 GLU HB2 1 1
10 32530 1 1 81 GLU HB3 H 21.002 -8.471 -20.963 1.00 . A A . 81 GLU HB3 1 1
10 32531 1 1 81 GLU HG2 H 22.340 -9.398 -19.083 1.00 . A A . 81 GLU HG2 1 1
10 32532 1 1 81 GLU HG3 H 21.784 -11.017 -19.512 1.00 . A A . 81 GLU HG3 1 1
10 32533 1 1 81 GLU N N 18.413 -8.813 -20.118 1.00 . A A . 81 GLU N 1 1
10 32534 1 1 81 GLU O O 20.546 -8.526 -17.359 1.00 . A A . 81 GLU O 1 1
10 32535 1 1 81 GLU OE1 O 22.895 -9.704 -22.060 1.00 . A A . 81 GLU OE1 1 1
10 32536 1 1 81 GLU OE2 O 24.175 -10.649 -20.608 1.00 . A A . 81 GLU OE2 1 1
10 32537 1 1 82 PHE C C 19.456 -5.759 -16.727 1.00 . A A . 82 PHE C 1 1
10 32538 1 1 82 PHE CA C 20.475 -5.885 -17.863 1.00 . A A . 82 PHE CA 1 1
10 32539 1 1 82 PHE CB C 20.571 -4.554 -18.609 1.00 . A A . 82 PHE CB 1 1
10 32540 1 1 82 PHE CD1 C 22.181 -5.294 -20.402 1.00 . A A . 82 PHE CD1 1 1
10 32541 1 1 82 PHE CD2 C 22.871 -3.551 -18.863 1.00 . A A . 82 PHE CD2 1 1
10 32542 1 1 82 PHE CE1 C 23.419 -5.211 -21.050 1.00 . A A . 82 PHE CE1 1 1
10 32543 1 1 82 PHE CE2 C 24.108 -3.468 -19.511 1.00 . A A . 82 PHE CE2 1 1
10 32544 1 1 82 PHE CG C 21.906 -4.464 -19.309 1.00 . A A . 82 PHE CG 1 1
10 32545 1 1 82 PHE CZ C 24.383 -4.298 -20.604 1.00 . A A . 82 PHE CZ 1 1
10 32546 1 1 82 PHE H H 19.708 -6.717 -19.695 1.00 . A A . 82 PHE H 1 1
10 32547 1 1 82 PHE HA H 21.440 -6.138 -17.452 1.00 . A A . 82 PHE HA 1 1
10 32548 1 1 82 PHE HB2 H 19.776 -4.491 -19.337 1.00 . A A . 82 PHE HB2 1 1
10 32549 1 1 82 PHE HB3 H 20.480 -3.740 -17.906 1.00 . A A . 82 PHE HB3 1 1
10 32550 1 1 82 PHE HD1 H 21.438 -5.999 -20.746 1.00 . A A . 82 PHE HD1 1 1
10 32551 1 1 82 PHE HD2 H 22.658 -2.911 -18.019 1.00 . A A . 82 PHE HD2 1 1
10 32552 1 1 82 PHE HE1 H 23.632 -5.852 -21.894 1.00 . A A . 82 PHE HE1 1 1
10 32553 1 1 82 PHE HE2 H 24.851 -2.764 -19.167 1.00 . A A . 82 PHE HE2 1 1
10 32554 1 1 82 PHE HZ H 25.338 -4.233 -21.105 1.00 . A A . 82 PHE HZ 1 1
10 32555 1 1 82 PHE N N 20.046 -6.954 -18.808 1.00 . A A . 82 PHE N 1 1
10 32556 1 1 82 PHE O O 19.804 -5.463 -15.601 1.00 . A A . 82 PHE O 1 1
10 32557 1 1 83 SER C C 17.435 -6.868 -14.832 1.00 . A A . 83 SER C 1 1
10 32558 1 1 83 SER CA C 17.161 -5.856 -15.946 1.00 . A A . 83 SER CA 1 1
10 32559 1 1 83 SER CB C 15.780 -6.115 -16.543 1.00 . A A . 83 SER CB 1 1
10 32560 1 1 83 SER H H 17.937 -6.203 -17.928 1.00 . A A . 83 SER H 1 1
10 32561 1 1 83 SER HA H 17.188 -4.858 -15.533 1.00 . A A . 83 SER HA 1 1
10 32562 1 1 83 SER HB2 H 15.788 -7.048 -17.079 1.00 . A A . 83 SER HB2 1 1
10 32563 1 1 83 SER HB3 H 15.049 -6.167 -15.746 1.00 . A A . 83 SER HB3 1 1
10 32564 1 1 83 SER HG H 15.149 -4.316 -16.918 1.00 . A A . 83 SER HG 1 1
10 32565 1 1 83 SER N N 18.199 -5.972 -17.012 1.00 . A A . 83 SER N 1 1
10 32566 1 1 83 SER O O 17.336 -6.552 -13.662 1.00 . A A . 83 SER O 1 1
10 32567 1 1 83 SER OG O 15.450 -5.065 -17.439 1.00 . A A . 83 SER OG 1 1
10 32568 1 1 84 ALA C C 19.215 -8.607 -13.259 1.00 . A A . 84 ALA C 1 1
10 32569 1 1 84 ALA CA C 18.050 -9.093 -14.115 1.00 . A A . 84 ALA CA 1 1
10 32570 1 1 84 ALA CB C 18.418 -10.432 -14.751 1.00 . A A . 84 ALA CB 1 1
10 32571 1 1 84 ALA H H 17.869 -8.320 -16.119 1.00 . A A . 84 ALA H 1 1
10 32572 1 1 84 ALA HA H 17.173 -9.214 -13.495 1.00 . A A . 84 ALA HA 1 1
10 32573 1 1 84 ALA HB1 H 19.333 -10.321 -15.316 1.00 . A A . 84 ALA HB1 1 1
10 32574 1 1 84 ALA HB2 H 17.625 -10.746 -15.411 1.00 . A A . 84 ALA HB2 1 1
10 32575 1 1 84 ALA HB3 H 18.561 -11.171 -13.978 1.00 . A A . 84 ALA HB3 1 1
10 32576 1 1 84 ALA N N 17.781 -8.080 -15.174 1.00 . A A . 84 ALA N 1 1
10 32577 1 1 84 ALA O O 19.198 -8.703 -12.047 1.00 . A A . 84 ALA O 1 1
10 32578 1 1 85 ALA C C 20.952 -6.339 -12.314 1.00 . A A . 85 ALA C 1 1
10 32579 1 1 85 ALA CA C 21.388 -7.563 -13.117 1.00 . A A . 85 ALA CA 1 1
10 32580 1 1 85 ALA CB C 22.507 -7.169 -14.079 1.00 . A A . 85 ALA CB 1 1
10 32581 1 1 85 ALA H H 20.206 -7.985 -14.861 1.00 . A A . 85 ALA H 1 1
10 32582 1 1 85 ALA HA H 21.741 -8.331 -12.444 1.00 . A A . 85 ALA HA 1 1
10 32583 1 1 85 ALA HB1 H 22.685 -7.978 -14.772 1.00 . A A . 85 ALA HB1 1 1
10 32584 1 1 85 ALA HB2 H 23.408 -6.970 -13.520 1.00 . A A . 85 ALA HB2 1 1
10 32585 1 1 85 ALA HB3 H 22.216 -6.284 -14.622 1.00 . A A . 85 ALA HB3 1 1
10 32586 1 1 85 ALA N N 20.223 -8.068 -13.884 1.00 . A A . 85 ALA N 1 1
10 32587 1 1 85 ALA O O 21.283 -6.198 -11.154 1.00 . A A . 85 ALA O 1 1
10 32588 1 1 86 PHE C C 19.278 -4.701 -10.785 1.00 . A A . 86 PHE C 1 1
10 32589 1 1 86 PHE CA C 19.742 -4.256 -12.167 1.00 . A A . 86 PHE CA 1 1
10 32590 1 1 86 PHE CB C 18.583 -3.581 -12.903 1.00 . A A . 86 PHE CB 1 1
10 32591 1 1 86 PHE CD1 C 20.306 -2.811 -14.576 1.00 . A A . 86 PHE CD1 1 1
10 32592 1 1 86 PHE CD2 C 18.457 -1.334 -14.043 1.00 . A A . 86 PHE CD2 1 1
10 32593 1 1 86 PHE CE1 C 20.811 -1.854 -15.465 1.00 . A A . 86 PHE CE1 1 1
10 32594 1 1 86 PHE CE2 C 18.961 -0.380 -14.933 1.00 . A A . 86 PHE CE2 1 1
10 32595 1 1 86 PHE CG C 19.128 -2.549 -13.864 1.00 . A A . 86 PHE CG 1 1
10 32596 1 1 86 PHE CZ C 20.140 -0.640 -15.642 1.00 . A A . 86 PHE CZ 1 1
10 32597 1 1 86 PHE H H 19.911 -5.604 -13.843 1.00 . A A . 86 PHE H 1 1
10 32598 1 1 86 PHE HA H 20.566 -3.564 -12.067 1.00 . A A . 86 PHE HA 1 1
10 32599 1 1 86 PHE HB2 H 18.017 -4.323 -13.448 1.00 . A A . 86 PHE HB2 1 1
10 32600 1 1 86 PHE HB3 H 17.938 -3.094 -12.184 1.00 . A A . 86 PHE HB3 1 1
10 32601 1 1 86 PHE HD1 H 20.824 -3.747 -14.437 1.00 . A A . 86 PHE HD1 1 1
10 32602 1 1 86 PHE HD2 H 17.546 -1.135 -13.493 1.00 . A A . 86 PHE HD2 1 1
10 32603 1 1 86 PHE HE1 H 21.720 -2.053 -16.013 1.00 . A A . 86 PHE HE1 1 1
10 32604 1 1 86 PHE HE2 H 18.444 0.557 -15.069 1.00 . A A . 86 PHE HE2 1 1
10 32605 1 1 86 PHE HZ H 20.530 0.099 -16.327 1.00 . A A . 86 PHE HZ 1 1
10 32606 1 1 86 PHE N N 20.192 -5.460 -12.915 1.00 . A A . 86 PHE N 1 1
10 32607 1 1 86 PHE O O 19.398 -3.976 -9.816 1.00 . A A . 86 PHE O 1 1
10 32608 1 1 87 THR C C 19.545 -6.891 -8.594 1.00 . A A . 87 THR C 1 1
10 32609 1 1 87 THR CA C 18.321 -6.380 -9.345 1.00 . A A . 87 THR CA 1 1
10 32610 1 1 87 THR CB C 17.325 -7.528 -9.515 1.00 . A A . 87 THR CB 1 1
10 32611 1 1 87 THR CG2 C 16.550 -7.356 -10.821 1.00 . A A . 87 THR CG2 1 1
10 32612 1 1 87 THR H H 18.711 -6.483 -11.460 1.00 . A A . 87 THR H 1 1
10 32613 1 1 87 THR HA H 17.862 -5.571 -8.794 1.00 . A A . 87 THR HA 1 1
10 32614 1 1 87 THR HB H 16.633 -7.526 -8.687 1.00 . A A . 87 THR HB 1 1
10 32615 1 1 87 THR HG1 H 17.579 -9.350 -10.158 1.00 . A A . 87 THR HG1 1 1
10 32616 1 1 87 THR HG21 H 15.640 -7.938 -10.778 1.00 . A A . 87 THR HG21 1 1
10 32617 1 1 87 THR HG22 H 17.156 -7.696 -11.648 1.00 . A A . 87 THR HG22 1 1
10 32618 1 1 87 THR HG23 H 16.304 -6.314 -10.961 1.00 . A A . 87 THR HG23 1 1
10 32619 1 1 87 THR N N 18.772 -5.900 -10.675 1.00 . A A . 87 THR N 1 1
10 32620 1 1 87 THR O O 19.921 -6.372 -7.564 1.00 . A A . 87 THR O 1 1
10 32621 1 1 87 THR OG1 O 18.028 -8.761 -9.544 1.00 . A A . 87 THR OG1 1 1
10 32622 1 1 88 ALA C C 22.237 -7.329 -7.882 1.00 . A A . 88 ALA C 1 1
10 32623 1 1 88 ALA CA C 21.388 -8.460 -8.464 1.00 . A A . 88 ALA CA 1 1
10 32624 1 1 88 ALA CB C 22.225 -9.205 -9.502 1.00 . A A . 88 ALA CB 1 1
10 32625 1 1 88 ALA H H 19.855 -8.291 -9.963 1.00 . A A . 88 ALA H 1 1
10 32626 1 1 88 ALA HA H 21.097 -9.140 -7.678 1.00 . A A . 88 ALA HA 1 1
10 32627 1 1 88 ALA HB1 H 23.076 -9.656 -9.019 1.00 . A A . 88 ALA HB1 1 1
10 32628 1 1 88 ALA HB2 H 22.566 -8.509 -10.255 1.00 . A A . 88 ALA HB2 1 1
10 32629 1 1 88 ALA HB3 H 21.624 -9.972 -9.967 1.00 . A A . 88 ALA HB3 1 1
10 32630 1 1 88 ALA N N 20.177 -7.902 -9.121 1.00 . A A . 88 ALA N 1 1
10 32631 1 1 88 ALA O O 22.963 -7.515 -6.927 1.00 . A A . 88 ALA O 1 1
10 32632 1 1 89 VAL C C 22.132 -4.012 -7.202 1.00 . A A . 89 VAL C 1 1
10 32633 1 1 89 VAL CA C 22.998 -5.032 -7.960 1.00 . A A . 89 VAL CA 1 1
10 32634 1 1 89 VAL CB C 23.676 -4.352 -9.152 1.00 . A A . 89 VAL CB 1 1
10 32635 1 1 89 VAL CG1 C 24.510 -5.386 -9.910 1.00 . A A . 89 VAL CG1 1 1
10 32636 1 1 89 VAL CG2 C 22.611 -3.777 -10.093 1.00 . A A . 89 VAL CG2 1 1
10 32637 1 1 89 VAL H H 21.577 -6.033 -9.232 1.00 . A A . 89 VAL H 1 1
10 32638 1 1 89 VAL HA H 23.753 -5.415 -7.291 1.00 . A A . 89 VAL HA 1 1
10 32639 1 1 89 VAL HB H 24.315 -3.559 -8.799 1.00 . A A . 89 VAL HB 1 1
10 32640 1 1 89 VAL HG11 H 25.307 -5.740 -9.276 1.00 . A A . 89 VAL HG11 1 1
10 32641 1 1 89 VAL HG12 H 24.930 -4.932 -10.796 1.00 . A A . 89 VAL HG12 1 1
10 32642 1 1 89 VAL HG13 H 23.882 -6.219 -10.196 1.00 . A A . 89 VAL HG13 1 1
10 32643 1 1 89 VAL HG21 H 21.673 -4.285 -9.931 1.00 . A A . 89 VAL HG21 1 1
10 32644 1 1 89 VAL HG22 H 22.926 -3.911 -11.118 1.00 . A A . 89 VAL HG22 1 1
10 32645 1 1 89 VAL HG23 H 22.491 -2.722 -9.893 1.00 . A A . 89 VAL HG23 1 1
10 32646 1 1 89 VAL N N 22.167 -6.162 -8.460 1.00 . A A . 89 VAL N 1 1
10 32647 1 1 89 VAL O O 22.564 -2.904 -6.944 1.00 . A A . 89 VAL O 1 1
10 32648 1 1 90 ILE C C 19.603 -4.001 -4.770 1.00 . A A . 90 ILE C 1 1
10 32649 1 1 90 ILE CA C 20.084 -3.386 -6.083 1.00 . A A . 90 ILE CA 1 1
10 32650 1 1 90 ILE CB C 18.871 -2.984 -6.929 1.00 . A A . 90 ILE CB 1 1
10 32651 1 1 90 ILE CD1 C 20.196 -1.764 -8.662 1.00 . A A . 90 ILE CD1 1 1
10 32652 1 1 90 ILE CG1 C 19.134 -1.620 -7.573 1.00 . A A . 90 ILE CG1 1 1
10 32653 1 1 90 ILE CG2 C 17.638 -2.896 -6.024 1.00 . A A . 90 ILE CG2 1 1
10 32654 1 1 90 ILE H H 20.580 -5.248 -7.052 1.00 . A A . 90 ILE H 1 1
10 32655 1 1 90 ILE HA H 20.669 -2.504 -5.865 1.00 . A A . 90 ILE HA 1 1
10 32656 1 1 90 ILE HB H 18.702 -3.725 -7.699 1.00 . A A . 90 ILE HB 1 1
10 32657 1 1 90 ILE HD11 H 20.678 -2.725 -8.570 1.00 . A A . 90 ILE HD11 1 1
10 32658 1 1 90 ILE HD12 H 20.930 -0.980 -8.554 1.00 . A A . 90 ILE HD12 1 1
10 32659 1 1 90 ILE HD13 H 19.728 -1.686 -9.632 1.00 . A A . 90 ILE HD13 1 1
10 32660 1 1 90 ILE HG12 H 18.218 -1.247 -8.010 1.00 . A A . 90 ILE HG12 1 1
10 32661 1 1 90 ILE HG13 H 19.482 -0.928 -6.820 1.00 . A A . 90 ILE HG13 1 1
10 32662 1 1 90 ILE HG21 H 16.790 -2.562 -6.601 1.00 . A A . 90 ILE HG21 1 1
10 32663 1 1 90 ILE HG22 H 17.830 -2.195 -5.225 1.00 . A A . 90 ILE HG22 1 1
10 32664 1 1 90 ILE HG23 H 17.430 -3.870 -5.604 1.00 . A A . 90 ILE HG23 1 1
10 32665 1 1 90 ILE N N 20.926 -4.359 -6.837 1.00 . A A . 90 ILE N 1 1
10 32666 1 1 90 ILE O O 19.569 -5.205 -4.602 1.00 . A A . 90 ILE O 1 1
10 32667 1 1 91 ASP C C 17.193 -3.476 -2.486 1.00 . A A . 91 ASP C 1 1
10 32668 1 1 91 ASP CA C 18.717 -3.634 -2.523 1.00 . A A . 91 ASP CA 1 1
10 32669 1 1 91 ASP CB C 19.326 -2.743 -1.442 1.00 . A A . 91 ASP CB 1 1
10 32670 1 1 91 ASP CG C 18.867 -3.193 -0.057 1.00 . A A . 91 ASP CG 1 1
10 32671 1 1 91 ASP H H 19.234 -2.200 -4.037 1.00 . A A . 91 ASP H 1 1
10 32672 1 1 91 ASP HA H 18.995 -4.663 -2.361 1.00 . A A . 91 ASP HA 1 1
10 32673 1 1 91 ASP HB2 H 20.402 -2.796 -1.502 1.00 . A A . 91 ASP HB2 1 1
10 32674 1 1 91 ASP HB3 H 19.011 -1.723 -1.607 1.00 . A A . 91 ASP HB3 1 1
10 32675 1 1 91 ASP N N 19.210 -3.161 -3.849 1.00 . A A . 91 ASP N 1 1
10 32676 1 1 91 ASP O O 16.477 -4.285 -1.932 1.00 . A A . 91 ASP O 1 1
10 32677 1 1 91 ASP OD1 O 18.217 -4.217 0.036 1.00 . A A . 91 ASP OD1 1 1
10 32678 1 1 91 ASP OD2 O 19.180 -2.495 0.899 1.00 . A A . 91 ASP OD2 1 1
10 32679 1 1 92 LYS C C 14.891 -1.506 -4.483 1.00 . A A . 92 LYS C 1 1
10 32680 1 1 92 LYS CA C 15.242 -2.160 -3.136 1.00 . A A . 92 LYS CA 1 1
10 32681 1 1 92 LYS CB C 14.902 -1.189 -2.001 1.00 . A A . 92 LYS CB 1 1
10 32682 1 1 92 LYS CD C 15.271 1.146 -1.136 1.00 . A A . 92 LYS CD 1 1
10 32683 1 1 92 LYS CE C 15.302 2.605 -1.614 1.00 . A A . 92 LYS CE 1 1
10 32684 1 1 92 LYS CG C 15.447 0.207 -2.340 1.00 . A A . 92 LYS CG 1 1
10 32685 1 1 92 LYS H H 17.321 -1.814 -3.551 1.00 . A A . 92 LYS H 1 1
10 32686 1 1 92 LYS HA H 14.692 -3.081 -3.016 1.00 . A A . 92 LYS HA 1 1
10 32687 1 1 92 LYS HB2 H 13.830 -1.139 -1.877 1.00 . A A . 92 LYS HB2 1 1
10 32688 1 1 92 LYS HB3 H 15.355 -1.536 -1.087 1.00 . A A . 92 LYS HB3 1 1
10 32689 1 1 92 LYS HD2 H 14.325 0.944 -0.657 1.00 . A A . 92 LYS HD2 1 1
10 32690 1 1 92 LYS HD3 H 16.074 0.985 -0.433 1.00 . A A . 92 LYS HD3 1 1
10 32691 1 1 92 LYS HE2 H 15.914 2.680 -2.500 1.00 . A A . 92 LYS HE2 1 1
10 32692 1 1 92 LYS HE3 H 14.295 2.927 -1.845 1.00 . A A . 92 LYS HE3 1 1
10 32693 1 1 92 LYS HG2 H 16.497 0.132 -2.587 1.00 . A A . 92 LYS HG2 1 1
10 32694 1 1 92 LYS HG3 H 14.908 0.607 -3.185 1.00 . A A . 92 LYS HG3 1 1
10 32695 1 1 92 LYS HZ1 H 16.503 4.182 -0.967 1.00 . A A . 92 LYS HZ1 1 1
10 32696 1 1 92 LYS HZ2 H 16.406 2.893 0.132 1.00 . A A . 92 LYS HZ2 1 1
10 32697 1 1 92 LYS HZ3 H 15.094 3.959 -0.043 1.00 . A A . 92 LYS HZ3 1 1
10 32698 1 1 92 LYS N N 16.707 -2.430 -3.101 1.00 . A A . 92 LYS N 1 1
10 32699 1 1 92 LYS NZ N 15.869 3.476 -0.541 1.00 . A A . 92 LYS NZ 1 1
10 32700 1 1 92 LYS O O 15.675 -0.758 -5.030 1.00 . A A . 92 LYS O 1 1
10 32701 1 1 93 ILE C C 12.035 -0.455 -6.256 1.00 . A A . 93 ILE C 1 1
10 32702 1 1 93 ILE CA C 13.388 -1.171 -6.358 1.00 . A A . 93 ILE CA 1 1
10 32703 1 1 93 ILE CB C 13.342 -2.249 -7.458 1.00 . A A . 93 ILE CB 1 1
10 32704 1 1 93 ILE CD1 C 15.091 -1.470 -9.085 1.00 . A A . 93 ILE CD1 1 1
10 32705 1 1 93 ILE CG1 C 13.585 -1.595 -8.826 1.00 . A A . 93 ILE CG1 1 1
10 32706 1 1 93 ILE CG2 C 11.978 -2.938 -7.471 1.00 . A A . 93 ILE CG2 1 1
10 32707 1 1 93 ILE H H 13.107 -2.393 -4.593 1.00 . A A . 93 ILE H 1 1
10 32708 1 1 93 ILE HA H 14.147 -0.447 -6.616 1.00 . A A . 93 ILE HA 1 1
10 32709 1 1 93 ILE HB H 14.112 -2.985 -7.274 1.00 . A A . 93 ILE HB 1 1
10 32710 1 1 93 ILE HD11 H 15.604 -1.284 -8.153 1.00 . A A . 93 ILE HD11 1 1
10 32711 1 1 93 ILE HD12 H 15.273 -0.653 -9.767 1.00 . A A . 93 ILE HD12 1 1
10 32712 1 1 93 ILE HD13 H 15.458 -2.388 -9.519 1.00 . A A . 93 ILE HD13 1 1
10 32713 1 1 93 ILE HG12 H 13.139 -2.202 -9.599 1.00 . A A . 93 ILE HG12 1 1
10 32714 1 1 93 ILE HG13 H 13.138 -0.611 -8.839 1.00 . A A . 93 ILE HG13 1 1
10 32715 1 1 93 ILE HG21 H 12.031 -3.830 -8.078 1.00 . A A . 93 ILE HG21 1 1
10 32716 1 1 93 ILE HG22 H 11.240 -2.265 -7.883 1.00 . A A . 93 ILE HG22 1 1
10 32717 1 1 93 ILE HG23 H 11.698 -3.202 -6.462 1.00 . A A . 93 ILE HG23 1 1
10 32718 1 1 93 ILE N N 13.736 -1.786 -5.037 1.00 . A A . 93 ILE N 1 1
10 32719 1 1 93 ILE O O 11.033 -1.038 -5.886 1.00 . A A . 93 ILE O 1 1
10 32720 1 1 94 VAL C C 10.544 2.287 -7.911 1.00 . A A . 94 VAL C 1 1
10 32721 1 1 94 VAL CA C 10.738 1.602 -6.546 1.00 . A A . 94 VAL CA 1 1
10 32722 1 1 94 VAL CB C 10.854 2.680 -5.459 1.00 . A A . 94 VAL CB 1 1
10 32723 1 1 94 VAL CG1 C 9.494 3.325 -5.207 1.00 . A A . 94 VAL CG1 1 1
10 32724 1 1 94 VAL CG2 C 11.366 2.055 -4.158 1.00 . A A . 94 VAL CG2 1 1
10 32725 1 1 94 VAL H H 12.840 1.252 -6.861 1.00 . A A . 94 VAL H 1 1
10 32726 1 1 94 VAL HA H 9.903 0.948 -6.337 1.00 . A A . 94 VAL HA 1 1
10 32727 1 1 94 VAL HB H 11.549 3.439 -5.786 1.00 . A A . 94 VAL HB 1 1
10 32728 1 1 94 VAL HG11 H 8.747 2.551 -5.087 1.00 . A A . 94 VAL HG11 1 1
10 32729 1 1 94 VAL HG12 H 9.230 3.951 -6.048 1.00 . A A . 94 VAL HG12 1 1
10 32730 1 1 94 VAL HG13 H 9.538 3.923 -4.310 1.00 . A A . 94 VAL HG13 1 1
10 32731 1 1 94 VAL HG21 H 11.241 2.760 -3.346 1.00 . A A . 94 VAL HG21 1 1
10 32732 1 1 94 VAL HG22 H 12.412 1.811 -4.263 1.00 . A A . 94 VAL HG22 1 1
10 32733 1 1 94 VAL HG23 H 10.806 1.156 -3.943 1.00 . A A . 94 VAL HG23 1 1
10 32734 1 1 94 VAL N N 12.012 0.812 -6.585 1.00 . A A . 94 VAL N 1 1
10 32735 1 1 94 VAL O O 11.449 2.923 -8.411 1.00 . A A . 94 VAL O 1 1
10 32736 1 1 95 LEU C C 7.947 3.652 -9.964 1.00 . A A . 95 LEU C 1 1
10 32737 1 1 95 LEU CA C 9.231 2.813 -9.880 1.00 . A A . 95 LEU CA 1 1
10 32738 1 1 95 LEU CB C 9.176 1.743 -10.969 1.00 . A A . 95 LEU CB 1 1
10 32739 1 1 95 LEU CD1 C 9.025 -0.451 -9.788 1.00 . A A . 95 LEU CD1 1 1
10 32740 1 1 95 LEU CD2 C 10.513 -0.197 -11.778 1.00 . A A . 95 LEU CD2 1 1
10 32741 1 1 95 LEU CG C 9.957 0.504 -10.535 1.00 . A A . 95 LEU CG 1 1
10 32742 1 1 95 LEU H H 8.650 1.676 -8.122 1.00 . A A . 95 LEU H 1 1
10 32743 1 1 95 LEU HA H 10.078 3.456 -10.064 1.00 . A A . 95 LEU HA 1 1
10 32744 1 1 95 LEU HB2 H 8.147 1.472 -11.154 1.00 . A A . 95 LEU HB2 1 1
10 32745 1 1 95 LEU HB3 H 9.610 2.137 -11.877 1.00 . A A . 95 LEU HB3 1 1
10 32746 1 1 95 LEU HD11 H 8.386 0.115 -9.126 1.00 . A A . 95 LEU HD11 1 1
10 32747 1 1 95 LEU HD12 H 9.613 -1.150 -9.212 1.00 . A A . 95 LEU HD12 1 1
10 32748 1 1 95 LEU HD13 H 8.418 -0.992 -10.499 1.00 . A A . 95 LEU HD13 1 1
10 32749 1 1 95 LEU HD21 H 10.840 -1.192 -11.514 1.00 . A A . 95 LEU HD21 1 1
10 32750 1 1 95 LEU HD22 H 11.352 0.365 -12.163 1.00 . A A . 95 LEU HD22 1 1
10 32751 1 1 95 LEU HD23 H 9.745 -0.259 -12.533 1.00 . A A . 95 LEU HD23 1 1
10 32752 1 1 95 LEU HG H 10.772 0.795 -9.887 1.00 . A A . 95 LEU HG 1 1
10 32753 1 1 95 LEU N N 9.391 2.174 -8.531 1.00 . A A . 95 LEU N 1 1
10 32754 1 1 95 LEU O O 6.857 3.181 -9.703 1.00 . A A . 95 LEU O 1 1
10 32755 1 1 96 LEU C C 6.803 6.216 -12.015 1.00 . A A . 96 LEU C 1 1
10 32756 1 1 96 LEU CA C 6.892 5.775 -10.548 1.00 . A A . 96 LEU CA 1 1
10 32757 1 1 96 LEU CB C 7.032 7.036 -9.686 1.00 . A A . 96 LEU CB 1 1
10 32758 1 1 96 LEU CD1 C 9.304 6.934 -8.643 1.00 . A A . 96 LEU CD1 1 1
10 32759 1 1 96 LEU CD2 C 7.337 7.691 -7.306 1.00 . A A . 96 LEU CD2 1 1
10 32760 1 1 96 LEU CG C 7.806 6.732 -8.403 1.00 . A A . 96 LEU CG 1 1
10 32761 1 1 96 LEU H H 8.975 5.240 -10.573 1.00 . A A . 96 LEU H 1 1
10 32762 1 1 96 LEU HA H 5.995 5.241 -10.270 1.00 . A A . 96 LEU HA 1 1
10 32763 1 1 96 LEU HB2 H 7.562 7.793 -10.247 1.00 . A A . 96 LEU HB2 1 1
10 32764 1 1 96 LEU HB3 H 6.052 7.405 -9.429 1.00 . A A . 96 LEU HB3 1 1
10 32765 1 1 96 LEU HD11 H 9.561 6.581 -9.631 1.00 . A A . 96 LEU HD11 1 1
10 32766 1 1 96 LEU HD12 H 9.866 6.379 -7.906 1.00 . A A . 96 LEU HD12 1 1
10 32767 1 1 96 LEU HD13 H 9.543 7.983 -8.562 1.00 . A A . 96 LEU HD13 1 1
10 32768 1 1 96 LEU HD21 H 6.295 7.512 -7.091 1.00 . A A . 96 LEU HD21 1 1
10 32769 1 1 96 LEU HD22 H 7.469 8.709 -7.640 1.00 . A A . 96 LEU HD22 1 1
10 32770 1 1 96 LEU HD23 H 7.924 7.528 -6.413 1.00 . A A . 96 LEU HD23 1 1
10 32771 1 1 96 LEU HG H 7.621 5.712 -8.100 1.00 . A A . 96 LEU HG 1 1
10 32772 1 1 96 LEU N N 8.082 4.893 -10.368 1.00 . A A . 96 LEU N 1 1
10 32773 1 1 96 LEU O O 7.714 6.823 -12.539 1.00 . A A . 96 LEU O 1 1
10 32774 1 1 97 ASP C C 4.239 7.076 -14.294 1.00 . A A . 97 ASP C 1 1
10 32775 1 1 97 ASP CA C 5.577 6.349 -14.107 1.00 . A A . 97 ASP CA 1 1
10 32776 1 1 97 ASP CB C 5.615 5.114 -15.011 1.00 . A A . 97 ASP CB 1 1
10 32777 1 1 97 ASP CG C 4.486 4.156 -14.616 1.00 . A A . 97 ASP CG 1 1
10 32778 1 1 97 ASP H H 4.971 5.473 -12.228 1.00 . A A . 97 ASP H 1 1
10 32779 1 1 97 ASP HA H 6.388 7.013 -14.368 1.00 . A A . 97 ASP HA 1 1
10 32780 1 1 97 ASP HB2 H 5.488 5.417 -16.042 1.00 . A A . 97 ASP HB2 1 1
10 32781 1 1 97 ASP HB3 H 6.562 4.614 -14.896 1.00 . A A . 97 ASP HB3 1 1
10 32782 1 1 97 ASP N N 5.708 5.938 -12.675 1.00 . A A . 97 ASP N 1 1
10 32783 1 1 97 ASP O O 3.227 6.682 -13.748 1.00 . A A . 97 ASP O 1 1
10 32784 1 1 97 ASP OD1 O 4.142 4.125 -13.446 1.00 . A A . 97 ASP OD1 1 1
10 32785 1 1 97 ASP OD2 O 3.984 3.469 -15.492 1.00 . A A . 97 ASP OD2 1 1
10 32786 1 1 98 PHE C C 3.037 9.733 -16.554 1.00 . A A . 98 PHE C 1 1
10 32787 1 1 98 PHE CA C 2.945 8.878 -15.283 1.00 . A A . 98 PHE CA 1 1
10 32788 1 1 98 PHE CB C 2.682 9.805 -14.090 1.00 . A A . 98 PHE CB 1 1
10 32789 1 1 98 PHE CD1 C 1.710 11.907 -15.087 1.00 . A A . 98 PHE CD1 1 1
10 32790 1 1 98 PHE CD2 C 0.225 10.352 -13.962 1.00 . A A . 98 PHE CD2 1 1
10 32791 1 1 98 PHE CE1 C 0.624 12.746 -15.360 1.00 . A A . 98 PHE CE1 1 1
10 32792 1 1 98 PHE CE2 C -0.861 11.192 -14.238 1.00 . A A . 98 PHE CE2 1 1
10 32793 1 1 98 PHE CG C 1.510 10.710 -14.387 1.00 . A A . 98 PHE CG 1 1
10 32794 1 1 98 PHE CZ C -0.661 12.390 -14.935 1.00 . A A . 98 PHE CZ 1 1
10 32795 1 1 98 PHE H H 5.056 8.455 -15.468 1.00 . A A . 98 PHE H 1 1
10 32796 1 1 98 PHE HA H 2.134 8.171 -15.375 1.00 . A A . 98 PHE HA 1 1
10 32797 1 1 98 PHE HB2 H 2.462 9.210 -13.215 1.00 . A A . 98 PHE HB2 1 1
10 32798 1 1 98 PHE HB3 H 3.560 10.406 -13.903 1.00 . A A . 98 PHE HB3 1 1
10 32799 1 1 98 PHE HD1 H 2.701 12.182 -15.415 1.00 . A A . 98 PHE HD1 1 1
10 32800 1 1 98 PHE HD2 H 0.072 9.429 -13.424 1.00 . A A . 98 PHE HD2 1 1
10 32801 1 1 98 PHE HE1 H 0.777 13.670 -15.899 1.00 . A A . 98 PHE HE1 1 1
10 32802 1 1 98 PHE HE2 H -1.853 10.916 -13.911 1.00 . A A . 98 PHE HE2 1 1
10 32803 1 1 98 PHE HZ H -1.500 13.037 -15.147 1.00 . A A . 98 PHE HZ 1 1
10 32804 1 1 98 PHE N N 4.225 8.138 -15.055 1.00 . A A . 98 PHE N 1 1
10 32805 1 1 98 PHE O O 4.016 10.414 -16.770 1.00 . A A . 98 PHE O 1 1
10 32806 1 1 99 PRO C C 2.542 11.927 -18.437 1.00 . A A . 99 PRO C 1 1
10 32807 1 1 99 PRO CA C 2.009 10.506 -18.647 1.00 . A A . 99 PRO CA 1 1
10 32808 1 1 99 PRO CB C 0.533 10.531 -19.041 1.00 . A A . 99 PRO CB 1 1
10 32809 1 1 99 PRO CD C 0.778 8.908 -17.262 1.00 . A A . 99 PRO CD 1 1
10 32810 1 1 99 PRO CG C -0.024 9.247 -18.524 1.00 . A A . 99 PRO CG 1 1
10 32811 1 1 99 PRO HA H 2.577 9.998 -19.414 1.00 . A A . 99 PRO HA 1 1
10 32812 1 1 99 PRO HB2 H 0.039 11.372 -18.571 1.00 . A A . 99 PRO HB2 1 1
10 32813 1 1 99 PRO HB3 H 0.426 10.577 -20.111 1.00 . A A . 99 PRO HB3 1 1
10 32814 1 1 99 PRO HD2 H 0.234 9.205 -16.378 1.00 . A A . 99 PRO HD2 1 1
10 32815 1 1 99 PRO HD3 H 1.013 7.856 -17.234 1.00 . A A . 99 PRO HD3 1 1
10 32816 1 1 99 PRO HG2 H -1.073 9.367 -18.284 1.00 . A A . 99 PRO HG2 1 1
10 32817 1 1 99 PRO HG3 H 0.104 8.466 -19.258 1.00 . A A . 99 PRO HG3 1 1
10 32818 1 1 99 PRO N N 2.027 9.705 -17.387 1.00 . A A . 99 PRO N 1 1
10 32819 1 1 99 PRO O O 2.073 12.651 -17.579 1.00 . A A . 99 PRO O 1 1
10 32820 1 1 100 VAL C C 3.317 14.686 -19.933 1.00 . A A . 100 VAL C 1 1
10 32821 1 1 100 VAL CA C 4.076 13.704 -19.040 1.00 . A A . 100 VAL CA 1 1
10 32822 1 1 100 VAL CB C 5.557 13.698 -19.428 1.00 . A A . 100 VAL CB 1 1
10 32823 1 1 100 VAL CG1 C 6.177 15.061 -19.115 1.00 . A A . 100 VAL CG1 1 1
10 32824 1 1 100 VAL CG2 C 6.285 12.612 -18.631 1.00 . A A . 100 VAL CG2 1 1
10 32825 1 1 100 VAL H H 3.892 11.730 -19.879 1.00 . A A . 100 VAL H 1 1
10 32826 1 1 100 VAL HA H 3.979 14.010 -18.008 1.00 . A A . 100 VAL HA 1 1
10 32827 1 1 100 VAL HB H 5.652 13.495 -20.487 1.00 . A A . 100 VAL HB 1 1
10 32828 1 1 100 VAL HG11 H 7.243 15.019 -19.283 1.00 . A A . 100 VAL HG11 1 1
10 32829 1 1 100 VAL HG12 H 5.983 15.316 -18.085 1.00 . A A . 100 VAL HG12 1 1
10 32830 1 1 100 VAL HG13 H 5.741 15.812 -19.759 1.00 . A A . 100 VAL HG13 1 1
10 32831 1 1 100 VAL HG21 H 7.300 12.520 -18.989 1.00 . A A . 100 VAL HG21 1 1
10 32832 1 1 100 VAL HG22 H 5.773 11.670 -18.758 1.00 . A A . 100 VAL HG22 1 1
10 32833 1 1 100 VAL HG23 H 6.293 12.878 -17.586 1.00 . A A . 100 VAL HG23 1 1
10 32834 1 1 100 VAL N N 3.519 12.332 -19.204 1.00 . A A . 100 VAL N 1 1
10 32835 1 1 100 VAL O O 3.350 14.592 -21.145 1.00 . A A . 100 VAL O 1 1
10 32836 1 1 101 ALA C C 2.680 17.944 -20.226 1.00 . A A . 101 ALA C 1 1
10 32837 1 1 101 ALA CA C 1.884 16.635 -20.154 1.00 . A A . 101 ALA CA 1 1
10 32838 1 1 101 ALA CB C 0.530 16.900 -19.495 1.00 . A A . 101 ALA CB 1 1
10 32839 1 1 101 ALA H H 2.629 15.690 -18.365 1.00 . A A . 101 ALA H 1 1
10 32840 1 1 101 ALA HA H 1.730 16.250 -21.152 1.00 . A A . 101 ALA HA 1 1
10 32841 1 1 101 ALA HB1 H 0.681 17.190 -18.467 1.00 . A A . 101 ALA HB1 1 1
10 32842 1 1 101 ALA HB2 H -0.069 16.003 -19.532 1.00 . A A . 101 ALA HB2 1 1
10 32843 1 1 101 ALA HB3 H 0.023 17.695 -20.023 1.00 . A A . 101 ALA HB3 1 1
10 32844 1 1 101 ALA N N 2.639 15.633 -19.343 1.00 . A A . 101 ALA N 1 1
10 32845 1 1 101 ALA O O 2.437 18.871 -19.478 1.00 . A A . 101 ALA O 1 1
10 32846 1 1 102 ALA C C 3.574 20.365 -21.909 1.00 . A A . 102 ALA C 1 1
10 32847 1 1 102 ALA CA C 4.421 19.283 -21.241 1.00 . A A . 102 ALA CA 1 1
10 32848 1 1 102 ALA CB C 5.669 19.019 -22.084 1.00 . A A . 102 ALA CB 1 1
10 32849 1 1 102 ALA H H 3.808 17.273 -21.715 1.00 . A A . 102 ALA H 1 1
10 32850 1 1 102 ALA HA H 4.715 19.615 -20.257 1.00 . A A . 102 ALA HA 1 1
10 32851 1 1 102 ALA HB1 H 6.107 19.961 -22.382 1.00 . A A . 102 ALA HB1 1 1
10 32852 1 1 102 ALA HB2 H 5.399 18.455 -22.965 1.00 . A A . 102 ALA HB2 1 1
10 32853 1 1 102 ALA HB3 H 6.385 18.456 -21.503 1.00 . A A . 102 ALA HB3 1 1
10 32854 1 1 102 ALA N N 3.624 18.030 -21.122 1.00 . A A . 102 ALA N 1 1
10 32855 1 1 102 ALA O O 3.794 20.727 -23.048 1.00 . A A . 102 ALA O 1 1
10 32856 1 1 103 VAL C C 0.997 22.675 -20.687 1.00 . A A . 103 VAL C 1 1
10 32857 1 1 103 VAL CA C 1.720 21.923 -21.805 1.00 . A A . 103 VAL CA 1 1
10 32858 1 1 103 VAL CB C 0.696 21.249 -22.717 1.00 . A A . 103 VAL CB 1 1
10 32859 1 1 103 VAL CG1 C 1.375 20.814 -24.016 1.00 . A A . 103 VAL CG1 1 1
10 32860 1 1 103 VAL CG2 C 0.115 20.021 -22.010 1.00 . A A . 103 VAL CG2 1 1
10 32861 1 1 103 VAL H H 2.466 20.600 -20.279 1.00 . A A . 103 VAL H 1 1
10 32862 1 1 103 VAL HA H 2.315 22.617 -22.380 1.00 . A A . 103 VAL HA 1 1
10 32863 1 1 103 VAL HB H -0.098 21.946 -22.943 1.00 . A A . 103 VAL HB 1 1
10 32864 1 1 103 VAL HG11 H 2.072 21.577 -24.331 1.00 . A A . 103 VAL HG11 1 1
10 32865 1 1 103 VAL HG12 H 0.628 20.671 -24.782 1.00 . A A . 103 VAL HG12 1 1
10 32866 1 1 103 VAL HG13 H 1.905 19.887 -23.853 1.00 . A A . 103 VAL HG13 1 1
10 32867 1 1 103 VAL HG21 H 0.793 19.189 -22.120 1.00 . A A . 103 VAL HG21 1 1
10 32868 1 1 103 VAL HG22 H -0.838 19.769 -22.450 1.00 . A A . 103 VAL HG22 1 1
10 32869 1 1 103 VAL HG23 H -0.021 20.241 -20.962 1.00 . A A . 103 VAL HG23 1 1
10 32870 1 1 103 VAL N N 2.606 20.888 -21.205 1.00 . A A . 103 VAL N 1 1
10 32871 1 1 103 VAL O O -0.162 22.436 -20.412 1.00 . A A . 103 VAL O 1 1
10 32872 1 1 104 LYS C C 0.435 25.642 -19.488 1.00 . A A . 104 LYS C 1 1
10 32873 1 1 104 LYS CA C 1.033 24.348 -18.934 1.00 . A A . 104 LYS CA 1 1
10 32874 1 1 104 LYS CB C 2.085 24.690 -17.877 1.00 . A A . 104 LYS CB 1 1
10 32875 1 1 104 LYS CD C 1.723 22.512 -16.707 1.00 . A A . 104 LYS CD 1 1
10 32876 1 1 104 LYS CE C 2.432 21.523 -15.781 1.00 . A A . 104 LYS CE 1 1
10 32877 1 1 104 LYS CG C 2.761 23.409 -17.388 1.00 . A A . 104 LYS CG 1 1
10 32878 1 1 104 LYS H H 2.604 23.772 -20.289 1.00 . A A . 104 LYS H 1 1
10 32879 1 1 104 LYS HA H 0.253 23.750 -18.486 1.00 . A A . 104 LYS HA 1 1
10 32880 1 1 104 LYS HB2 H 2.826 25.349 -18.306 1.00 . A A . 104 LYS HB2 1 1
10 32881 1 1 104 LYS HB3 H 1.609 25.184 -17.042 1.00 . A A . 104 LYS HB3 1 1
10 32882 1 1 104 LYS HD2 H 1.045 23.123 -16.129 1.00 . A A . 104 LYS HD2 1 1
10 32883 1 1 104 LYS HD3 H 1.169 21.967 -17.456 1.00 . A A . 104 LYS HD3 1 1
10 32884 1 1 104 LYS HE2 H 1.782 20.684 -15.584 1.00 . A A . 104 LYS HE2 1 1
10 32885 1 1 104 LYS HE3 H 3.338 21.173 -16.254 1.00 . A A . 104 LYS HE3 1 1
10 32886 1 1 104 LYS HG2 H 3.191 22.887 -18.232 1.00 . A A . 104 LYS HG2 1 1
10 32887 1 1 104 LYS HG3 H 3.539 23.656 -16.683 1.00 . A A . 104 LYS HG3 1 1
10 32888 1 1 104 LYS HZ1 H 2.923 23.214 -14.667 1.00 . A A . 104 LYS HZ1 1 1
10 32889 1 1 104 LYS HZ2 H 3.644 21.784 -14.106 1.00 . A A . 104 LYS HZ2 1 1
10 32890 1 1 104 LYS HZ3 H 1.994 22.071 -13.819 1.00 . A A . 104 LYS HZ3 1 1
10 32891 1 1 104 LYS N N 1.674 23.586 -20.042 1.00 . A A . 104 LYS N 1 1
10 32892 1 1 104 LYS NZ N 2.774 22.199 -14.496 1.00 . A A . 104 LYS NZ 1 1
10 32893 1 1 104 LYS O O 1.004 26.278 -20.353 1.00 . A A . 104 LYS O 1 1
10 32894 1 1 105 SER C C -0.478 28.479 -19.082 1.00 . A A . 105 SER C 1 1
10 32895 1 1 105 SER CA C -1.334 27.288 -19.512 1.00 . A A . 105 SER CA 1 1
10 32896 1 1 105 SER CB C -2.739 27.429 -18.925 1.00 . A A . 105 SER CB 1 1
10 32897 1 1 105 SER H H -1.159 25.511 -18.309 1.00 . A A . 105 SER H 1 1
10 32898 1 1 105 SER HA H -1.394 27.254 -20.590 1.00 . A A . 105 SER HA 1 1
10 32899 1 1 105 SER HB2 H -3.243 28.260 -19.390 1.00 . A A . 105 SER HB2 1 1
10 32900 1 1 105 SER HB3 H -3.299 26.522 -19.110 1.00 . A A . 105 SER HB3 1 1
10 32901 1 1 105 SER HG H -2.648 26.813 -17.081 1.00 . A A . 105 SER HG 1 1
10 32902 1 1 105 SER N N -0.711 26.036 -19.003 1.00 . A A . 105 SER N 1 1
10 32903 1 1 105 SER O O -0.480 29.520 -19.709 1.00 . A A . 105 SER O 1 1
10 32904 1 1 105 SER OG O -2.638 27.665 -17.528 1.00 . A A . 105 SER OG 1 1
10 32905 1 1 106 SER C C 0.235 30.644 -17.178 1.00 . A A . 106 SER C 1 1
10 32906 1 1 106 SER CA C 1.116 29.450 -17.542 1.00 . A A . 106 SER CA 1 1
10 32907 1 1 106 SER CB C 2.090 29.849 -18.652 1.00 . A A . 106 SER CB 1 1
10 32908 1 1 106 SER H H 0.246 27.484 -17.525 1.00 . A A . 106 SER H 1 1
10 32909 1 1 106 SER HA H 1.671 29.135 -16.672 1.00 . A A . 106 SER HA 1 1
10 32910 1 1 106 SER HB2 H 2.972 30.290 -18.220 1.00 . A A . 106 SER HB2 1 1
10 32911 1 1 106 SER HB3 H 2.371 28.969 -19.217 1.00 . A A . 106 SER HB3 1 1
10 32912 1 1 106 SER HG H 0.799 30.339 -20.024 1.00 . A A . 106 SER HG 1 1
10 32913 1 1 106 SER N N 0.259 28.331 -18.015 1.00 . A A . 106 SER N 1 1
10 32914 1 1 106 SER O O 0.461 31.755 -17.615 1.00 . A A . 106 SER O 1 1
10 32915 1 1 106 SER OG O 1.465 30.797 -19.507 1.00 . A A . 106 SER OG 1 1
10 32916 1 1 107 VAL C C -1.955 31.410 -14.477 1.00 . A A . 107 VAL C 1 1
10 32917 1 1 107 VAL CA C -1.673 31.534 -15.974 1.00 . A A . 107 VAL CA 1 1
10 32918 1 1 107 VAL CB C -2.984 31.432 -16.754 1.00 . A A . 107 VAL CB 1 1
10 32919 1 1 107 VAL CG1 C -3.879 32.624 -16.410 1.00 . A A . 107 VAL CG1 1 1
10 32920 1 1 107 VAL CG2 C -2.691 31.433 -18.255 1.00 . A A . 107 VAL CG2 1 1
10 32921 1 1 107 VAL H H -0.929 29.516 -16.038 1.00 . A A . 107 VAL H 1 1
10 32922 1 1 107 VAL HA H -1.201 32.482 -16.177 1.00 . A A . 107 VAL HA 1 1
10 32923 1 1 107 VAL HB H -3.490 30.516 -16.485 1.00 . A A . 107 VAL HB 1 1
10 32924 1 1 107 VAL HG11 H -4.123 32.600 -15.358 1.00 . A A . 107 VAL HG11 1 1
10 32925 1 1 107 VAL HG12 H -4.789 32.570 -16.990 1.00 . A A . 107 VAL HG12 1 1
10 32926 1 1 107 VAL HG13 H -3.362 33.543 -16.640 1.00 . A A . 107 VAL HG13 1 1
10 32927 1 1 107 VAL HG21 H -2.279 30.477 -18.543 1.00 . A A . 107 VAL HG21 1 1
10 32928 1 1 107 VAL HG22 H -1.979 32.215 -18.481 1.00 . A A . 107 VAL HG22 1 1
10 32929 1 1 107 VAL HG23 H -3.604 31.612 -18.802 1.00 . A A . 107 VAL HG23 1 1
10 32930 1 1 107 VAL N N -0.769 30.422 -16.379 1.00 . A A . 107 VAL N 1 1
10 32931 1 1 107 VAL O O -2.216 30.336 -13.967 1.00 . A A . 107 VAL O 1 1
10 32932 1 1 108 VAL C C -3.490 31.755 -12.045 1.00 . A A . 108 VAL C 1 1
10 32933 1 1 108 VAL CA C -2.171 32.473 -12.304 1.00 . A A . 108 VAL CA 1 1
10 32934 1 1 108 VAL CB C -2.266 33.902 -11.774 1.00 . A A . 108 VAL CB 1 1
10 32935 1 1 108 VAL CG1 C -2.276 33.881 -10.247 1.00 . A A . 108 VAL CG1 1 1
10 32936 1 1 108 VAL CG2 C -1.065 34.710 -12.266 1.00 . A A . 108 VAL CG2 1 1
10 32937 1 1 108 VAL H H -1.691 33.358 -14.207 1.00 . A A . 108 VAL H 1 1
10 32938 1 1 108 VAL HA H -1.370 31.952 -11.801 1.00 . A A . 108 VAL HA 1 1
10 32939 1 1 108 VAL HB H -3.180 34.357 -12.134 1.00 . A A . 108 VAL HB 1 1
10 32940 1 1 108 VAL HG11 H -2.221 34.892 -9.872 1.00 . A A . 108 VAL HG11 1 1
10 32941 1 1 108 VAL HG12 H -1.427 33.318 -9.889 1.00 . A A . 108 VAL HG12 1 1
10 32942 1 1 108 VAL HG13 H -3.188 33.415 -9.900 1.00 . A A . 108 VAL HG13 1 1
10 32943 1 1 108 VAL HG21 H -0.153 34.171 -12.048 1.00 . A A . 108 VAL HG21 1 1
10 32944 1 1 108 VAL HG22 H -1.044 35.666 -11.765 1.00 . A A . 108 VAL HG22 1 1
10 32945 1 1 108 VAL HG23 H -1.146 34.863 -13.332 1.00 . A A . 108 VAL HG23 1 1
10 32946 1 1 108 VAL N N -1.904 32.508 -13.770 1.00 . A A . 108 VAL N 1 1
10 32947 1 1 108 VAL O O -4.454 31.927 -12.764 1.00 . A A . 108 VAL O 1 1
10 32948 1 1 109 ALA C C -5.941 31.251 -10.620 1.00 . A A . 109 ALA C 1 1
10 32949 1 1 109 ALA CA C -4.805 30.234 -10.711 1.00 . A A . 109 ALA CA 1 1
10 32950 1 1 109 ALA CB C -4.662 29.498 -9.377 1.00 . A A . 109 ALA CB 1 1
10 32951 1 1 109 ALA H H -2.762 30.845 -10.438 1.00 . A A . 109 ALA H 1 1
10 32952 1 1 109 ALA HA H -5.013 29.524 -11.500 1.00 . A A . 109 ALA HA 1 1
10 32953 1 1 109 ALA HB1 H -4.034 28.629 -9.515 1.00 . A A . 109 ALA HB1 1 1
10 32954 1 1 109 ALA HB2 H -5.635 29.186 -9.028 1.00 . A A . 109 ALA HB2 1 1
10 32955 1 1 109 ALA HB3 H -4.211 30.156 -8.649 1.00 . A A . 109 ALA HB3 1 1
10 32956 1 1 109 ALA N N -3.545 30.958 -11.015 1.00 . A A . 109 ALA N 1 1
10 32957 1 1 109 ALA O O -6.101 31.925 -9.623 1.00 . A A . 109 ALA O 1 1
10 32958 1 1 110 THR C C -9.121 31.727 -12.134 1.00 . A A . 110 THR C 1 1
10 32959 1 1 110 THR CA C -7.841 32.369 -11.599 1.00 . A A . 110 THR CA 1 1
10 32960 1 1 110 THR CB C -7.477 33.580 -12.459 1.00 . A A . 110 THR CB 1 1
10 32961 1 1 110 THR CG2 C -6.408 34.415 -11.753 1.00 . A A . 110 THR CG2 1 1
10 32962 1 1 110 THR H H -6.584 30.842 -12.455 1.00 . A A . 110 THR H 1 1
10 32963 1 1 110 THR HA H -7.995 32.685 -10.578 1.00 . A A . 110 THR HA 1 1
10 32964 1 1 110 THR HB H -8.356 34.189 -12.613 1.00 . A A . 110 THR HB 1 1
10 32965 1 1 110 THR HG1 H -7.719 33.085 -14.324 1.00 . A A . 110 THR HG1 1 1
10 32966 1 1 110 THR HG21 H -6.764 34.703 -10.774 1.00 . A A . 110 THR HG21 1 1
10 32967 1 1 110 THR HG22 H -6.201 35.301 -12.334 1.00 . A A . 110 THR HG22 1 1
10 32968 1 1 110 THR HG23 H -5.505 33.831 -11.651 1.00 . A A . 110 THR HG23 1 1
10 32969 1 1 110 THR N N -6.728 31.382 -11.650 1.00 . A A . 110 THR N 1 1
10 32970 1 1 110 THR O O -9.599 32.074 -13.196 1.00 . A A . 110 THR O 1 1
10 32971 1 1 110 THR OG1 O -6.980 33.137 -13.714 1.00 . A A . 110 THR OG1 1 1
10 32972 1 1 111 PRO C C -11.988 31.055 -12.333 1.00 . A A . 111 PRO C 1 1
10 32973 1 1 111 PRO CA C -10.923 30.092 -11.802 1.00 . A A . 111 PRO CA 1 1
10 32974 1 1 111 PRO CB C -11.388 29.443 -10.500 1.00 . A A . 111 PRO CB 1 1
10 32975 1 1 111 PRO CD C -9.159 30.315 -10.103 1.00 . A A . 111 PRO CD 1 1
10 32976 1 1 111 PRO CG C -10.138 29.197 -9.724 1.00 . A A . 111 PRO CG 1 1
10 32977 1 1 111 PRO HA H -10.707 29.327 -12.530 1.00 . A A . 111 PRO HA 1 1
10 32978 1 1 111 PRO HB2 H -12.047 30.112 -9.962 1.00 . A A . 111 PRO HB2 1 1
10 32979 1 1 111 PRO HB3 H -11.885 28.508 -10.705 1.00 . A A . 111 PRO HB3 1 1
10 32980 1 1 111 PRO HD2 H -9.181 31.101 -9.360 1.00 . A A . 111 PRO HD2 1 1
10 32981 1 1 111 PRO HD3 H -8.161 29.923 -10.213 1.00 . A A . 111 PRO HD3 1 1
10 32982 1 1 111 PRO HG2 H -10.352 29.231 -8.663 1.00 . A A . 111 PRO HG2 1 1
10 32983 1 1 111 PRO HG3 H -9.718 28.241 -9.987 1.00 . A A . 111 PRO HG3 1 1
10 32984 1 1 111 PRO N N -9.675 30.796 -11.402 1.00 . A A . 111 PRO N 1 1
10 32985 2 1 1 MET C C 27.559 22.948 -11.097 1.00 . B B . 1 MET C 1 1
10 32986 2 1 1 MET CA C 28.005 21.891 -10.084 1.00 . B B . 1 MET CA 1 1
10 32987 2 1 1 MET CB C 28.326 20.586 -10.815 1.00 . B B . 1 MET CB 1 1
10 32988 2 1 1 MET CE C 27.877 17.636 -11.441 1.00 . B B . 1 MET CE 1 1
10 32989 2 1 1 MET CG C 28.888 19.568 -9.821 1.00 . B B . 1 MET CG 1 1
10 32990 2 1 1 MET HA H 28.885 22.240 -9.564 1.00 . B B . 1 MET HA 1 1
10 32991 2 1 1 MET HB2 H 27.423 20.193 -11.262 1.00 . B B . 1 MET HB2 1 1
10 32992 2 1 1 MET HB3 H 29.057 20.775 -11.586 1.00 . B B . 1 MET HB3 1 1
10 32993 2 1 1 MET HE1 H 27.080 17.907 -10.762 1.00 . B B . 1 MET HE1 1 1
10 32994 2 1 1 MET HE2 H 27.864 16.570 -11.616 1.00 . B B . 1 MET HE2 1 1
10 32995 2 1 1 MET HE3 H 27.741 18.154 -12.377 1.00 . B B . 1 MET HE3 1 1
10 32996 2 1 1 MET HG2 H 29.713 20.011 -9.281 1.00 . B B . 1 MET HG2 1 1
10 32997 2 1 1 MET HG3 H 28.116 19.281 -9.124 1.00 . B B . 1 MET HG3 1 1
10 32998 2 1 1 MET N N 26.911 21.653 -9.101 1.00 . B B . 1 MET N 1 1
10 32999 2 1 1 MET O O 28.368 23.640 -11.683 1.00 . B B . 1 MET O 1 1
10 33000 2 1 1 MET SD S 29.469 18.107 -10.717 1.00 . B B . 1 MET SD 1 1
10 33001 2 1 2 ALA C C 26.441 23.843 -13.648 1.00 . B B . 2 ALA C 1 1
10 33002 2 1 2 ALA CA C 25.784 24.088 -12.288 1.00 . B B . 2 ALA CA 1 1
10 33003 2 1 2 ALA CB C 26.140 25.490 -11.794 1.00 . B B . 2 ALA CB 1 1
10 33004 2 1 2 ALA H H 25.642 22.508 -10.827 1.00 . B B . 2 ALA H 1 1
10 33005 2 1 2 ALA HA H 24.711 24.001 -12.383 1.00 . B B . 2 ALA HA 1 1
10 33006 2 1 2 ALA HB1 H 27.194 25.669 -11.950 1.00 . B B . 2 ALA HB1 1 1
10 33007 2 1 2 ALA HB2 H 25.915 25.570 -10.742 1.00 . B B . 2 ALA HB2 1 1
10 33008 2 1 2 ALA HB3 H 25.564 26.222 -12.341 1.00 . B B . 2 ALA HB3 1 1
10 33009 2 1 2 ALA N N 26.279 23.076 -11.310 1.00 . B B . 2 ALA N 1 1
10 33010 2 1 2 ALA O O 27.092 24.708 -14.199 1.00 . B B . 2 ALA O 1 1
10 33011 2 1 3 THR C C 25.783 22.111 -16.536 1.00 . B B . 3 THR C 1 1
10 33012 2 1 3 THR CA C 26.889 22.363 -15.515 1.00 . B B . 3 THR CA 1 1
10 33013 2 1 3 THR CB C 27.754 21.109 -15.391 1.00 . B B . 3 THR CB 1 1
10 33014 2 1 3 THR CG2 C 26.857 19.874 -15.280 1.00 . B B . 3 THR CG2 1 1
10 33015 2 1 3 THR H H 25.743 21.989 -13.730 1.00 . B B . 3 THR H 1 1
10 33016 2 1 3 THR HA H 27.497 23.198 -15.833 1.00 . B B . 3 THR HA 1 1
10 33017 2 1 3 THR HB H 28.367 21.182 -14.506 1.00 . B B . 3 THR HB 1 1
10 33018 2 1 3 THR HG1 H 28.869 20.079 -16.603 1.00 . B B . 3 THR HG1 1 1
10 33019 2 1 3 THR HG21 H 27.429 19.046 -14.889 1.00 . B B . 3 THR HG21 1 1
10 33020 2 1 3 THR HG22 H 26.476 19.619 -16.259 1.00 . B B . 3 THR HG22 1 1
10 33021 2 1 3 THR HG23 H 26.031 20.086 -14.618 1.00 . B B . 3 THR HG23 1 1
10 33022 2 1 3 THR N N 26.273 22.668 -14.193 1.00 . B B . 3 THR N 1 1
10 33023 2 1 3 THR O O 26.034 21.839 -17.693 1.00 . B B . 3 THR O 1 1
10 33024 2 1 3 THR OG1 O 28.585 20.994 -16.535 1.00 . B B . 3 THR OG1 1 1
10 33025 2 1 4 SER C C 22.117 22.278 -16.293 1.00 . B B . 4 SER C 1 1
10 33026 2 1 4 SER CA C 23.413 21.969 -17.028 1.00 . B B . 4 SER CA 1 1
10 33027 2 1 4 SER CB C 23.398 20.508 -17.463 1.00 . B B . 4 SER CB 1 1
10 33028 2 1 4 SER H H 24.388 22.458 -15.176 1.00 . B B . 4 SER H 1 1
10 33029 2 1 4 SER HA H 23.496 22.603 -17.894 1.00 . B B . 4 SER HA 1 1
10 33030 2 1 4 SER HB2 H 23.540 19.881 -16.605 1.00 . B B . 4 SER HB2 1 1
10 33031 2 1 4 SER HB3 H 22.445 20.284 -17.921 1.00 . B B . 4 SER HB3 1 1
10 33032 2 1 4 SER HG H 24.652 21.111 -18.817 1.00 . B B . 4 SER HG 1 1
10 33033 2 1 4 SER N N 24.557 22.213 -16.110 1.00 . B B . 4 SER N 1 1
10 33034 2 1 4 SER O O 21.947 23.344 -15.738 1.00 . B B . 4 SER O 1 1
10 33035 2 1 4 SER OG O 24.449 20.275 -18.390 1.00 . B B . 4 SER OG 1 1
10 33036 2 1 5 GLY C C 19.974 21.089 -14.136 1.00 . B B . 5 GLY C 1 1
10 33037 2 1 5 GLY CA C 19.913 21.631 -15.570 1.00 . B B . 5 GLY CA 1 1
10 33038 2 1 5 GLY H H 21.362 20.485 -16.686 1.00 . B B . 5 GLY H 1 1
10 33039 2 1 5 GLY HA2 H 19.741 22.692 -15.545 1.00 . B B . 5 GLY HA2 1 1
10 33040 2 1 5 GLY HA3 H 19.105 21.146 -16.098 1.00 . B B . 5 GLY HA3 1 1
10 33041 2 1 5 GLY N N 21.201 21.358 -16.265 1.00 . B B . 5 GLY N 1 1
10 33042 2 1 5 GLY O O 20.905 20.409 -13.755 1.00 . B B . 5 GLY O 1 1
10 33043 2 1 6 PHE C C 17.553 20.328 -11.662 1.00 . B B . 6 PHE C 1 1
10 33044 2 1 6 PHE CA C 18.957 20.862 -11.953 1.00 . B B . 6 PHE CA 1 1
10 33045 2 1 6 PHE CB C 19.311 21.996 -10.989 1.00 . B B . 6 PHE CB 1 1
10 33046 2 1 6 PHE CD1 C 20.686 20.911 -9.169 1.00 . B B . 6 PHE CD1 1 1
10 33047 2 1 6 PHE CD2 C 18.362 21.437 -8.716 1.00 . B B . 6 PHE CD2 1 1
10 33048 2 1 6 PHE CE1 C 20.820 20.390 -7.875 1.00 . B B . 6 PHE CE1 1 1
10 33049 2 1 6 PHE CE2 C 18.498 20.915 -7.423 1.00 . B B . 6 PHE CE2 1 1
10 33050 2 1 6 PHE CG C 19.457 21.436 -9.592 1.00 . B B . 6 PHE CG 1 1
10 33051 2 1 6 PHE CZ C 19.727 20.391 -7.003 1.00 . B B . 6 PHE CZ 1 1
10 33052 2 1 6 PHE H H 18.226 21.911 -13.685 1.00 . B B . 6 PHE H 1 1
10 33053 2 1 6 PHE HA H 19.674 20.060 -11.850 1.00 . B B . 6 PHE HA 1 1
10 33054 2 1 6 PHE HB2 H 20.239 22.454 -11.297 1.00 . B B . 6 PHE HB2 1 1
10 33055 2 1 6 PHE HB3 H 18.522 22.737 -11.001 1.00 . B B . 6 PHE HB3 1 1
10 33056 2 1 6 PHE HD1 H 21.532 20.907 -9.840 1.00 . B B . 6 PHE HD1 1 1
10 33057 2 1 6 PHE HD2 H 17.413 21.839 -9.038 1.00 . B B . 6 PHE HD2 1 1
10 33058 2 1 6 PHE HE1 H 21.768 19.986 -7.551 1.00 . B B . 6 PHE HE1 1 1
10 33059 2 1 6 PHE HE2 H 17.654 20.915 -6.748 1.00 . B B . 6 PHE HE2 1 1
10 33060 2 1 6 PHE HZ H 19.831 19.990 -6.005 1.00 . B B . 6 PHE HZ 1 1
10 33061 2 1 6 PHE N N 18.976 21.372 -13.348 1.00 . B B . 6 PHE N 1 1
10 33062 2 1 6 PHE O O 16.567 20.924 -12.046 1.00 . B B . 6 PHE O 1 1
10 33063 2 1 7 LYS C C 15.765 18.557 -9.274 1.00 . B B . 7 LYS C 1 1
10 33064 2 1 7 LYS CA C 16.092 18.623 -10.761 1.00 . B B . 7 LYS CA 1 1
10 33065 2 1 7 LYS CB C 16.005 17.202 -11.329 1.00 . B B . 7 LYS CB 1 1
10 33066 2 1 7 LYS CD C 14.477 15.242 -11.693 1.00 . B B . 7 LYS CD 1 1
10 33067 2 1 7 LYS CE C 14.841 14.280 -10.559 1.00 . B B . 7 LYS CE 1 1
10 33068 2 1 7 LYS CG C 14.567 16.688 -11.191 1.00 . B B . 7 LYS CG 1 1
10 33069 2 1 7 LYS H H 18.252 18.693 -10.769 1.00 . B B . 7 LYS H 1 1
10 33070 2 1 7 LYS HA H 15.356 19.237 -11.255 1.00 . B B . 7 LYS HA 1 1
10 33071 2 1 7 LYS HB2 H 16.291 17.208 -12.371 1.00 . B B . 7 LYS HB2 1 1
10 33072 2 1 7 LYS HB3 H 16.670 16.552 -10.778 1.00 . B B . 7 LYS HB3 1 1
10 33073 2 1 7 LYS HD2 H 13.473 15.038 -12.031 1.00 . B B . 7 LYS HD2 1 1
10 33074 2 1 7 LYS HD3 H 15.167 15.104 -12.513 1.00 . B B . 7 LYS HD3 1 1
10 33075 2 1 7 LYS HE2 H 15.623 14.716 -9.955 1.00 . B B . 7 LYS HE2 1 1
10 33076 2 1 7 LYS HE3 H 13.971 14.099 -9.947 1.00 . B B . 7 LYS HE3 1 1
10 33077 2 1 7 LYS HG2 H 14.273 16.725 -10.152 1.00 . B B . 7 LYS HG2 1 1
10 33078 2 1 7 LYS HG3 H 13.904 17.309 -11.773 1.00 . B B . 7 LYS HG3 1 1
10 33079 2 1 7 LYS HZ1 H 14.509 12.437 -11.469 1.00 . B B . 7 LYS HZ1 1 1
10 33080 2 1 7 LYS HZ2 H 15.830 12.457 -10.405 1.00 . B B . 7 LYS HZ2 1 1
10 33081 2 1 7 LYS HZ3 H 15.960 13.190 -11.933 1.00 . B B . 7 LYS HZ3 1 1
10 33082 2 1 7 LYS N N 17.447 19.188 -11.031 1.00 . B B . 7 LYS N 1 1
10 33083 2 1 7 LYS NZ N 15.321 12.993 -11.135 1.00 . B B . 7 LYS NZ 1 1
10 33084 2 1 7 LYS O O 16.584 18.215 -8.443 1.00 . B B . 7 LYS O 1 1
10 33085 2 1 8 HIS C C 12.735 17.867 -7.679 1.00 . B B . 8 HIS C 1 1
10 33086 2 1 8 HIS CA C 14.021 18.681 -7.575 1.00 . B B . 8 HIS CA 1 1
10 33087 2 1 8 HIS CB C 13.703 20.049 -6.965 1.00 . B B . 8 HIS CB 1 1
10 33088 2 1 8 HIS CD2 C 13.338 18.783 -4.683 1.00 . B B . 8 HIS CD2 1 1
10 33089 2 1 8 HIS CE1 C 12.559 20.444 -3.524 1.00 . B B . 8 HIS CE1 1 1
10 33090 2 1 8 HIS CG C 13.308 19.874 -5.521 1.00 . B B . 8 HIS CG 1 1
10 33091 2 1 8 HIS H H 13.902 19.078 -9.674 1.00 . B B . 8 HIS H 1 1
10 33092 2 1 8 HIS HA H 14.745 18.158 -6.968 1.00 . B B . 8 HIS HA 1 1
10 33093 2 1 8 HIS HB2 H 14.574 20.686 -7.028 1.00 . B B . 8 HIS HB2 1 1
10 33094 2 1 8 HIS HB3 H 12.885 20.498 -7.507 1.00 . B B . 8 HIS HB3 1 1
10 33095 2 1 8 HIS HD1 H 12.665 21.842 -5.065 1.00 . B B . 8 HIS HD1 1 1
10 33096 2 1 8 HIS HD2 H 13.675 17.794 -4.956 1.00 . B B . 8 HIS HD2 1 1
10 33097 2 1 8 HIS HE1 H 12.162 21.037 -2.714 1.00 . B B . 8 HIS HE1 1 1
10 33098 2 1 8 HIS HE2 H 12.772 18.577 -2.637 1.00 . B B . 8 HIS HE2 1 1
10 33099 2 1 8 HIS N N 14.527 18.823 -8.964 1.00 . B B . 8 HIS N 1 1
10 33100 2 1 8 HIS ND1 N 12.809 20.922 -4.758 1.00 . B B . 8 HIS ND1 1 1
10 33101 2 1 8 HIS NE2 N 12.863 19.150 -3.428 1.00 . B B . 8 HIS NE2 1 1
10 33102 2 1 8 HIS O O 11.874 18.173 -8.480 1.00 . B B . 8 HIS O 1 1
10 33103 2 1 9 LEU C C 10.853 15.633 -5.662 1.00 . B B . 9 LEU C 1 1
10 33104 2 1 9 LEU CA C 11.365 16.000 -7.044 1.00 . B B . 9 LEU CA 1 1
10 33105 2 1 9 LEU CB C 11.675 14.728 -7.840 1.00 . B B . 9 LEU CB 1 1
10 33106 2 1 9 LEU CD1 C 10.478 13.479 -9.648 1.00 . B B . 9 LEU CD1 1 1
10 33107 2 1 9 LEU CD2 C 10.075 12.897 -7.256 1.00 . B B . 9 LEU CD2 1 1
10 33108 2 1 9 LEU CG C 10.363 14.041 -8.232 1.00 . B B . 9 LEU CG 1 1
10 33109 2 1 9 LEU H H 13.287 16.592 -6.265 1.00 . B B . 9 LEU H 1 1
10 33110 2 1 9 LEU HA H 10.606 16.571 -7.563 1.00 . B B . 9 LEU HA 1 1
10 33111 2 1 9 LEU HB2 H 12.226 14.987 -8.732 1.00 . B B . 9 LEU HB2 1 1
10 33112 2 1 9 LEU HB3 H 12.264 14.057 -7.234 1.00 . B B . 9 LEU HB3 1 1
10 33113 2 1 9 LEU HD11 H 11.306 12.786 -9.696 1.00 . B B . 9 LEU HD11 1 1
10 33114 2 1 9 LEU HD12 H 10.649 14.288 -10.344 1.00 . B B . 9 LEU HD12 1 1
10 33115 2 1 9 LEU HD13 H 9.564 12.966 -9.910 1.00 . B B . 9 LEU HD13 1 1
10 33116 2 1 9 LEU HD21 H 10.889 12.189 -7.282 1.00 . B B . 9 LEU HD21 1 1
10 33117 2 1 9 LEU HD22 H 9.158 12.401 -7.542 1.00 . B B . 9 LEU HD22 1 1
10 33118 2 1 9 LEU HD23 H 9.973 13.294 -6.256 1.00 . B B . 9 LEU HD23 1 1
10 33119 2 1 9 LEU HG H 9.556 14.760 -8.194 1.00 . B B . 9 LEU HG 1 1
10 33120 2 1 9 LEU N N 12.592 16.829 -6.913 1.00 . B B . 9 LEU N 1 1
10 33121 2 1 9 LEU O O 11.612 15.440 -4.734 1.00 . B B . 9 LEU O 1 1
10 33122 2 1 10 VAL C C 7.961 14.071 -4.378 1.00 . B B . 10 VAL C 1 1
10 33123 2 1 10 VAL CA C 8.990 15.191 -4.202 1.00 . B B . 10 VAL CA 1 1
10 33124 2 1 10 VAL CB C 8.307 16.431 -3.613 1.00 . B B . 10 VAL CB 1 1
10 33125 2 1 10 VAL CG1 C 7.089 16.790 -4.466 1.00 . B B . 10 VAL CG1 1 1
10 33126 2 1 10 VAL CG2 C 7.854 16.148 -2.178 1.00 . B B . 10 VAL CG2 1 1
10 33127 2 1 10 VAL H H 8.975 15.721 -6.282 1.00 . B B . 10 VAL H 1 1
10 33128 2 1 10 VAL HA H 9.775 14.862 -3.537 1.00 . B B . 10 VAL HA 1 1
10 33129 2 1 10 VAL HB H 9.003 17.258 -3.616 1.00 . B B . 10 VAL HB 1 1
10 33130 2 1 10 VAL HG11 H 6.286 16.096 -4.260 1.00 . B B . 10 VAL HG11 1 1
10 33131 2 1 10 VAL HG12 H 7.352 16.734 -5.514 1.00 . B B . 10 VAL HG12 1 1
10 33132 2 1 10 VAL HG13 H 6.766 17.792 -4.230 1.00 . B B . 10 VAL HG13 1 1
10 33133 2 1 10 VAL HG21 H 6.897 15.648 -2.193 1.00 . B B . 10 VAL HG21 1 1
10 33134 2 1 10 VAL HG22 H 7.767 17.079 -1.638 1.00 . B B . 10 VAL HG22 1 1
10 33135 2 1 10 VAL HG23 H 8.582 15.517 -1.690 1.00 . B B . 10 VAL HG23 1 1
10 33136 2 1 10 VAL N N 9.566 15.543 -5.519 1.00 . B B . 10 VAL N 1 1
10 33137 2 1 10 VAL O O 7.139 14.107 -5.270 1.00 . B B . 10 VAL O 1 1
10 33138 2 1 11 VAL C C 6.214 11.959 -2.346 1.00 . B B . 11 VAL C 1 1
10 33139 2 1 11 VAL CA C 7.010 11.973 -3.637 1.00 . B B . 11 VAL CA 1 1
10 33140 2 1 11 VAL CB C 7.733 10.638 -3.824 1.00 . B B . 11 VAL CB 1 1
10 33141 2 1 11 VAL CG1 C 6.827 9.687 -4.607 1.00 . B B . 11 VAL CG1 1 1
10 33142 2 1 11 VAL CG2 C 9.033 10.857 -4.601 1.00 . B B . 11 VAL CG2 1 1
10 33143 2 1 11 VAL H H 8.612 13.115 -2.766 1.00 . B B . 11 VAL H 1 1
10 33144 2 1 11 VAL HA H 6.346 12.157 -4.472 1.00 . B B . 11 VAL HA 1 1
10 33145 2 1 11 VAL HB H 7.957 10.209 -2.855 1.00 . B B . 11 VAL HB 1 1
10 33146 2 1 11 VAL HG11 H 6.822 9.974 -5.646 1.00 . B B . 11 VAL HG11 1 1
10 33147 2 1 11 VAL HG12 H 5.822 9.738 -4.215 1.00 . B B . 11 VAL HG12 1 1
10 33148 2 1 11 VAL HG13 H 7.201 8.679 -4.514 1.00 . B B . 11 VAL HG13 1 1
10 33149 2 1 11 VAL HG21 H 9.495 9.902 -4.807 1.00 . B B . 11 VAL HG21 1 1
10 33150 2 1 11 VAL HG22 H 9.707 11.460 -4.010 1.00 . B B . 11 VAL HG22 1 1
10 33151 2 1 11 VAL HG23 H 8.819 11.361 -5.530 1.00 . B B . 11 VAL HG23 1 1
10 33152 2 1 11 VAL N N 7.980 13.096 -3.515 1.00 . B B . 11 VAL N 1 1
10 33153 2 1 11 VAL O O 6.775 12.055 -1.274 1.00 . B B . 11 VAL O 1 1
10 33154 2 1 12 VAL C C 2.930 11.027 -1.147 1.00 . B B . 12 VAL C 1 1
10 33155 2 1 12 VAL CA C 4.160 11.935 -1.137 1.00 . B B . 12 VAL CA 1 1
10 33156 2 1 12 VAL CB C 3.719 13.371 -0.904 1.00 . B B . 12 VAL CB 1 1
10 33157 2 1 12 VAL CG1 C 4.862 14.310 -1.296 1.00 . B B . 12 VAL CG1 1 1
10 33158 2 1 12 VAL CG2 C 2.499 13.670 -1.780 1.00 . B B . 12 VAL CG2 1 1
10 33159 2 1 12 VAL H H 4.456 11.887 -3.275 1.00 . B B . 12 VAL H 1 1
10 33160 2 1 12 VAL HA H 4.811 11.638 -0.332 1.00 . B B . 12 VAL HA 1 1
10 33161 2 1 12 VAL HB H 3.468 13.512 0.136 1.00 . B B . 12 VAL HB 1 1
10 33162 2 1 12 VAL HG11 H 4.599 15.325 -1.040 1.00 . B B . 12 VAL HG11 1 1
10 33163 2 1 12 VAL HG12 H 5.039 14.240 -2.359 1.00 . B B . 12 VAL HG12 1 1
10 33164 2 1 12 VAL HG13 H 5.758 14.025 -0.764 1.00 . B B . 12 VAL HG13 1 1
10 33165 2 1 12 VAL HG21 H 2.370 14.740 -1.870 1.00 . B B . 12 VAL HG21 1 1
10 33166 2 1 12 VAL HG22 H 1.617 13.236 -1.330 1.00 . B B . 12 VAL HG22 1 1
10 33167 2 1 12 VAL HG23 H 2.648 13.245 -2.761 1.00 . B B . 12 VAL HG23 1 1
10 33168 2 1 12 VAL N N 4.919 11.900 -2.411 1.00 . B B . 12 VAL N 1 1
10 33169 2 1 12 VAL O O 2.428 10.623 -2.178 1.00 . B B . 12 VAL O 1 1
10 33170 2 1 13 LYS C C 0.241 10.707 1.058 1.00 . B B . 13 LYS C 1 1
10 33171 2 1 13 LYS CA C 1.213 9.918 0.176 1.00 . B B . 13 LYS CA 1 1
10 33172 2 1 13 LYS CB C 1.570 8.580 0.829 1.00 . B B . 13 LYS CB 1 1
10 33173 2 1 13 LYS CD C 0.936 6.913 -0.928 1.00 . B B . 13 LYS CD 1 1
10 33174 2 1 13 LYS CE C -0.054 5.810 -1.300 1.00 . B B . 13 LYS CE 1 1
10 33175 2 1 13 LYS CG C 0.538 7.523 0.419 1.00 . B B . 13 LYS CG 1 1
10 33176 2 1 13 LYS H H 2.863 11.115 0.827 1.00 . B B . 13 LYS H 1 1
10 33177 2 1 13 LYS HA H 0.767 9.748 -0.794 1.00 . B B . 13 LYS HA 1 1
10 33178 2 1 13 LYS HB2 H 2.554 8.269 0.502 1.00 . B B . 13 LYS HB2 1 1
10 33179 2 1 13 LYS HB3 H 1.565 8.688 1.903 1.00 . B B . 13 LYS HB3 1 1
10 33180 2 1 13 LYS HD2 H 0.927 7.680 -1.688 1.00 . B B . 13 LYS HD2 1 1
10 33181 2 1 13 LYS HD3 H 1.929 6.492 -0.853 1.00 . B B . 13 LYS HD3 1 1
10 33182 2 1 13 LYS HE2 H 0.356 5.216 -2.105 1.00 . B B . 13 LYS HE2 1 1
10 33183 2 1 13 LYS HE3 H -0.232 5.179 -0.441 1.00 . B B . 13 LYS HE3 1 1
10 33184 2 1 13 LYS HG2 H 0.503 6.746 1.169 1.00 . B B . 13 LYS HG2 1 1
10 33185 2 1 13 LYS HG3 H -0.434 7.982 0.330 1.00 . B B . 13 LYS HG3 1 1
10 33186 2 1 13 LYS HZ1 H -1.826 5.775 -2.394 1.00 . B B . 13 LYS HZ1 1 1
10 33187 2 1 13 LYS HZ2 H -1.148 7.321 -2.229 1.00 . B B . 13 LYS HZ2 1 1
10 33188 2 1 13 LYS HZ3 H -1.942 6.597 -0.912 1.00 . B B . 13 LYS HZ3 1 1
10 33189 2 1 13 LYS N N 2.434 10.749 0.027 1.00 . B B . 13 LYS N 1 1
10 33190 2 1 13 LYS NZ N -1.341 6.422 -1.742 1.00 . B B . 13 LYS NZ 1 1
10 33191 2 1 13 LYS O O 0.651 11.566 1.815 1.00 . B B . 13 LYS O 1 1
10 33192 2 1 14 PHE C C -2.622 10.407 2.894 1.00 . B B . 14 PHE C 1 1
10 33193 2 1 14 PHE CA C -2.010 11.252 1.766 1.00 . B B . 14 PHE CA 1 1
10 33194 2 1 14 PHE CB C -3.122 11.740 0.841 1.00 . B B . 14 PHE CB 1 1
10 33195 2 1 14 PHE CD1 C -5.056 10.246 1.474 1.00 . B B . 14 PHE CD1 1 1
10 33196 2 1 14 PHE CD2 C -3.953 9.892 -0.657 1.00 . B B . 14 PHE CD2 1 1
10 33197 2 1 14 PHE CE1 C -5.930 9.188 1.198 1.00 . B B . 14 PHE CE1 1 1
10 33198 2 1 14 PHE CE2 C -4.827 8.835 -0.932 1.00 . B B . 14 PHE CE2 1 1
10 33199 2 1 14 PHE CG C -4.066 10.598 0.546 1.00 . B B . 14 PHE CG 1 1
10 33200 2 1 14 PHE CZ C -5.816 8.483 -0.005 1.00 . B B . 14 PHE CZ 1 1
10 33201 2 1 14 PHE H H -1.355 9.785 0.322 1.00 . B B . 14 PHE H 1 1
10 33202 2 1 14 PHE HA H -1.507 12.106 2.195 1.00 . B B . 14 PHE HA 1 1
10 33203 2 1 14 PHE HB2 H -3.663 12.543 1.319 1.00 . B B . 14 PHE HB2 1 1
10 33204 2 1 14 PHE HB3 H -2.689 12.095 -0.081 1.00 . B B . 14 PHE HB3 1 1
10 33205 2 1 14 PHE HD1 H -5.144 10.791 2.403 1.00 . B B . 14 PHE HD1 1 1
10 33206 2 1 14 PHE HD2 H -3.191 10.164 -1.373 1.00 . B B . 14 PHE HD2 1 1
10 33207 2 1 14 PHE HE1 H -6.692 8.916 1.914 1.00 . B B . 14 PHE HE1 1 1
10 33208 2 1 14 PHE HE2 H -4.740 8.291 -1.861 1.00 . B B . 14 PHE HE2 1 1
10 33209 2 1 14 PHE HZ H -6.491 7.667 -0.219 1.00 . B B . 14 PHE HZ 1 1
10 33210 2 1 14 PHE N N -1.035 10.462 0.954 1.00 . B B . 14 PHE N 1 1
10 33211 2 1 14 PHE O O -2.804 9.211 2.767 1.00 . B B . 14 PHE O 1 1
10 33212 2 1 15 LYS C C -4.924 11.042 5.477 1.00 . B B . 15 LYS C 1 1
10 33213 2 1 15 LYS CA C -3.631 10.306 5.113 1.00 . B B . 15 LYS CA 1 1
10 33214 2 1 15 LYS CB C -2.707 10.244 6.333 1.00 . B B . 15 LYS CB 1 1
10 33215 2 1 15 LYS CD C -1.445 11.595 8.012 1.00 . B B . 15 LYS CD 1 1
10 33216 2 1 15 LYS CE C -1.391 12.954 8.711 1.00 . B B . 15 LYS CE 1 1
10 33217 2 1 15 LYS CG C -2.466 11.652 6.872 1.00 . B B . 15 LYS CG 1 1
10 33218 2 1 15 LYS H H -2.809 12.003 4.070 1.00 . B B . 15 LYS H 1 1
10 33219 2 1 15 LYS HA H -3.871 9.304 4.790 1.00 . B B . 15 LYS HA 1 1
10 33220 2 1 15 LYS HB2 H -3.166 9.637 7.101 1.00 . B B . 15 LYS HB2 1 1
10 33221 2 1 15 LYS HB3 H -1.764 9.805 6.047 1.00 . B B . 15 LYS HB3 1 1
10 33222 2 1 15 LYS HD2 H -1.736 10.835 8.722 1.00 . B B . 15 LYS HD2 1 1
10 33223 2 1 15 LYS HD3 H -0.470 11.359 7.610 1.00 . B B . 15 LYS HD3 1 1
10 33224 2 1 15 LYS HE2 H -1.328 13.737 7.968 1.00 . B B . 15 LYS HE2 1 1
10 33225 2 1 15 LYS HE3 H -2.283 13.090 9.302 1.00 . B B . 15 LYS HE3 1 1
10 33226 2 1 15 LYS HG2 H -2.087 12.278 6.079 1.00 . B B . 15 LYS HG2 1 1
10 33227 2 1 15 LYS HG3 H -3.394 12.059 7.244 1.00 . B B . 15 LYS HG3 1 1
10 33228 2 1 15 LYS HZ1 H -0.452 13.452 10.501 1.00 . B B . 15 LYS HZ1 1 1
10 33229 2 1 15 LYS HZ2 H 0.549 13.583 9.138 1.00 . B B . 15 LYS HZ2 1 1
10 33230 2 1 15 LYS HZ3 H 0.162 12.051 9.764 1.00 . B B . 15 LYS HZ3 1 1
10 33231 2 1 15 LYS N N -2.969 11.039 3.992 1.00 . B B . 15 LYS N 1 1
10 33232 2 1 15 LYS NZ N -0.192 13.015 9.595 1.00 . B B . 15 LYS NZ 1 1
10 33233 2 1 15 LYS O O -5.827 10.481 6.066 1.00 . B B . 15 LYS O 1 1
10 33234 2 1 16 GLU C C -7.205 12.853 4.171 1.00 . B B . 16 GLU C 1 1
10 33235 2 1 16 GLU CA C -6.279 13.052 5.375 1.00 . B B . 16 GLU CA 1 1
10 33236 2 1 16 GLU CB C -5.949 14.547 5.526 1.00 . B B . 16 GLU CB 1 1
10 33237 2 1 16 GLU CD C -4.740 16.257 6.899 1.00 . B B . 16 GLU CD 1 1
10 33238 2 1 16 GLU CG C -5.006 14.760 6.713 1.00 . B B . 16 GLU CG 1 1
10 33239 2 1 16 GLU H H -4.303 12.710 4.594 1.00 . B B . 16 GLU H 1 1
10 33240 2 1 16 GLU HA H -6.750 12.682 6.272 1.00 . B B . 16 GLU HA 1 1
10 33241 2 1 16 GLU HB2 H -5.475 14.904 4.623 1.00 . B B . 16 GLU HB2 1 1
10 33242 2 1 16 GLU HB3 H -6.864 15.100 5.692 1.00 . B B . 16 GLU HB3 1 1
10 33243 2 1 16 GLU HG2 H -5.460 14.362 7.610 1.00 . B B . 16 GLU HG2 1 1
10 33244 2 1 16 GLU HG3 H -4.071 14.252 6.528 1.00 . B B . 16 GLU HG3 1 1
10 33245 2 1 16 GLU N N -5.032 12.286 5.095 1.00 . B B . 16 GLU N 1 1
10 33246 2 1 16 GLU O O -8.322 12.389 4.288 1.00 . B B . 16 GLU O 1 1
10 33247 2 1 16 GLU OE1 O -5.115 17.021 6.022 1.00 . B B . 16 GLU OE1 1 1
10 33248 2 1 16 GLU OE2 O -4.167 16.620 7.914 1.00 . B B . 16 GLU OE2 1 1
10 33249 2 1 17 ASP C C -6.940 14.088 0.780 1.00 . B B . 17 ASP C 1 1
10 33250 2 1 17 ASP CA C -7.472 13.033 1.745 1.00 . B B . 17 ASP CA 1 1
10 33251 2 1 17 ASP CB C -8.969 13.246 1.976 1.00 . B B . 17 ASP CB 1 1
10 33252 2 1 17 ASP CG C -9.673 13.445 0.630 1.00 . B B . 17 ASP CG 1 1
10 33253 2 1 17 ASP H H -5.811 13.577 2.979 1.00 . B B . 17 ASP H 1 1
10 33254 2 1 17 ASP HA H -7.297 12.046 1.343 1.00 . B B . 17 ASP HA 1 1
10 33255 2 1 17 ASP HB2 H -9.386 12.383 2.474 1.00 . B B . 17 ASP HB2 1 1
10 33256 2 1 17 ASP HB3 H -9.121 14.121 2.589 1.00 . B B . 17 ASP HB3 1 1
10 33257 2 1 17 ASP N N -6.712 13.198 3.014 1.00 . B B . 17 ASP N 1 1
10 33258 2 1 17 ASP O O -7.655 14.960 0.330 1.00 . B B . 17 ASP O 1 1
10 33259 2 1 17 ASP OD1 O -9.079 13.108 -0.381 1.00 . B B . 17 ASP OD1 1 1
10 33260 2 1 17 ASP OD2 O -10.789 13.935 0.633 1.00 . B B . 17 ASP OD2 1 1
10 33261 2 1 18 THR C C -5.849 15.325 -1.642 1.00 . B B . 18 THR C 1 1
10 33262 2 1 18 THR CA C -5.044 15.070 -0.373 1.00 . B B . 18 THR CA 1 1
10 33263 2 1 18 THR CB C -3.634 14.645 -0.775 1.00 . B B . 18 THR CB 1 1
10 33264 2 1 18 THR CG2 C -3.003 15.763 -1.606 1.00 . B B . 18 THR CG2 1 1
10 33265 2 1 18 THR H H -5.104 13.352 0.925 1.00 . B B . 18 THR H 1 1
10 33266 2 1 18 THR HA H -4.979 15.994 0.179 1.00 . B B . 18 THR HA 1 1
10 33267 2 1 18 THR HB H -3.678 13.744 -1.368 1.00 . B B . 18 THR HB 1 1
10 33268 2 1 18 THR HG1 H -2.704 15.266 0.811 1.00 . B B . 18 THR HG1 1 1
10 33269 2 1 18 THR HG21 H -1.945 15.579 -1.716 1.00 . B B . 18 THR HG21 1 1
10 33270 2 1 18 THR HG22 H -3.152 16.710 -1.106 1.00 . B B . 18 THR HG22 1 1
10 33271 2 1 18 THR HG23 H -3.467 15.796 -2.582 1.00 . B B . 18 THR HG23 1 1
10 33272 2 1 18 THR N N -5.664 14.042 0.510 1.00 . B B . 18 THR N 1 1
10 33273 2 1 18 THR O O -5.837 14.550 -2.581 1.00 . B B . 18 THR O 1 1
10 33274 2 1 18 THR OG1 O -2.858 14.418 0.390 1.00 . B B . 18 THR OG1 1 1
10 33275 2 1 19 LYS C C -6.163 17.237 -3.927 1.00 . B B . 19 LYS C 1 1
10 33276 2 1 19 LYS CA C -7.231 16.841 -2.914 1.00 . B B . 19 LYS CA 1 1
10 33277 2 1 19 LYS CB C -8.138 18.038 -2.612 1.00 . B B . 19 LYS CB 1 1
10 33278 2 1 19 LYS CD C -7.939 18.512 -0.159 1.00 . B B . 19 LYS CD 1 1
10 33279 2 1 19 LYS CE C -6.945 19.016 0.893 1.00 . B B . 19 LYS CE 1 1
10 33280 2 1 19 LYS CG C -7.469 18.927 -1.557 1.00 . B B . 19 LYS CG 1 1
10 33281 2 1 19 LYS H H -6.460 17.066 -0.932 1.00 . B B . 19 LYS H 1 1
10 33282 2 1 19 LYS HA H -7.815 16.010 -3.285 1.00 . B B . 19 LYS HA 1 1
10 33283 2 1 19 LYS HB2 H -8.298 18.607 -3.516 1.00 . B B . 19 LYS HB2 1 1
10 33284 2 1 19 LYS HB3 H -9.089 17.690 -2.233 1.00 . B B . 19 LYS HB3 1 1
10 33285 2 1 19 LYS HD2 H -8.915 18.937 0.033 1.00 . B B . 19 LYS HD2 1 1
10 33286 2 1 19 LYS HD3 H -7.999 17.435 -0.107 1.00 . B B . 19 LYS HD3 1 1
10 33287 2 1 19 LYS HE2 H -6.084 18.366 0.916 1.00 . B B . 19 LYS HE2 1 1
10 33288 2 1 19 LYS HE3 H -6.631 20.019 0.639 1.00 . B B . 19 LYS HE3 1 1
10 33289 2 1 19 LYS HG2 H -6.395 18.819 -1.620 1.00 . B B . 19 LYS HG2 1 1
10 33290 2 1 19 LYS HG3 H -7.738 19.958 -1.731 1.00 . B B . 19 LYS HG3 1 1
10 33291 2 1 19 LYS HZ1 H -6.958 18.588 2.931 1.00 . B B . 19 LYS HZ1 1 1
10 33292 2 1 19 LYS HZ2 H -8.483 18.493 2.196 1.00 . B B . 19 LYS HZ2 1 1
10 33293 2 1 19 LYS HZ3 H -7.789 20.011 2.514 1.00 . B B . 19 LYS HZ3 1 1
10 33294 2 1 19 LYS N N -6.497 16.450 -1.691 1.00 . B B . 19 LYS N 1 1
10 33295 2 1 19 LYS NZ N -7.593 19.027 2.234 1.00 . B B . 19 LYS NZ 1 1
10 33296 2 1 19 LYS O O -5.742 18.372 -3.988 1.00 . B B . 19 LYS O 1 1
10 33297 2 1 20 VAL C C -5.052 17.624 -6.688 1.00 . B B . 20 VAL C 1 1
10 33298 2 1 20 VAL CA C -4.596 16.582 -5.661 1.00 . B B . 20 VAL CA 1 1
10 33299 2 1 20 VAL CB C -4.232 15.296 -6.391 1.00 . B B . 20 VAL CB 1 1
10 33300 2 1 20 VAL CG1 C -3.778 14.243 -5.378 1.00 . B B . 20 VAL CG1 1 1
10 33301 2 1 20 VAL CG2 C -5.461 14.777 -7.143 1.00 . B B . 20 VAL CG2 1 1
10 33302 2 1 20 VAL H H -6.040 15.380 -4.608 1.00 . B B . 20 VAL H 1 1
10 33303 2 1 20 VAL HA H -3.732 16.951 -5.130 1.00 . B B . 20 VAL HA 1 1
10 33304 2 1 20 VAL HB H -3.435 15.493 -7.090 1.00 . B B . 20 VAL HB 1 1
10 33305 2 1 20 VAL HG11 H -3.736 13.277 -5.854 1.00 . B B . 20 VAL HG11 1 1
10 33306 2 1 20 VAL HG12 H -4.481 14.210 -4.558 1.00 . B B . 20 VAL HG12 1 1
10 33307 2 1 20 VAL HG13 H -2.799 14.505 -5.002 1.00 . B B . 20 VAL HG13 1 1
10 33308 2 1 20 VAL HG21 H -6.320 14.803 -6.489 1.00 . B B . 20 VAL HG21 1 1
10 33309 2 1 20 VAL HG22 H -5.284 13.763 -7.468 1.00 . B B . 20 VAL HG22 1 1
10 33310 2 1 20 VAL HG23 H -5.647 15.403 -8.003 1.00 . B B . 20 VAL HG23 1 1
10 33311 2 1 20 VAL N N -5.691 16.292 -4.691 1.00 . B B . 20 VAL N 1 1
10 33312 2 1 20 VAL O O -4.297 18.484 -7.091 1.00 . B B . 20 VAL O 1 1
10 33313 2 1 21 ASP C C -6.746 19.936 -7.573 1.00 . B B . 21 ASP C 1 1
10 33314 2 1 21 ASP CA C -6.787 18.507 -8.129 1.00 . B B . 21 ASP CA 1 1
10 33315 2 1 21 ASP CB C -8.217 18.132 -8.492 1.00 . B B . 21 ASP CB 1 1
10 33316 2 1 21 ASP CG C -8.209 16.792 -9.229 1.00 . B B . 21 ASP CG 1 1
10 33317 2 1 21 ASP H H -6.861 16.828 -6.783 1.00 . B B . 21 ASP H 1 1
10 33318 2 1 21 ASP HA H -6.171 18.454 -9.016 1.00 . B B . 21 ASP HA 1 1
10 33319 2 1 21 ASP HB2 H -8.806 18.048 -7.590 1.00 . B B . 21 ASP HB2 1 1
10 33320 2 1 21 ASP HB3 H -8.640 18.892 -9.133 1.00 . B B . 21 ASP HB3 1 1
10 33321 2 1 21 ASP N N -6.275 17.539 -7.119 1.00 . B B . 21 ASP N 1 1
10 33322 2 1 21 ASP O O -6.304 20.850 -8.241 1.00 . B B . 21 ASP O 1 1
10 33323 2 1 21 ASP OD1 O -7.135 16.355 -9.614 1.00 . B B . 21 ASP OD1 1 1
10 33324 2 1 21 ASP OD2 O -9.274 16.216 -9.390 1.00 . B B . 21 ASP OD2 1 1
10 33325 2 1 22 GLU C C -5.690 21.835 -5.470 1.00 . B B . 22 GLU C 1 1
10 33326 2 1 22 GLU CA C -7.144 21.527 -5.801 1.00 . B B . 22 GLU CA 1 1
10 33327 2 1 22 GLU CB C -7.993 21.608 -4.535 1.00 . B B . 22 GLU CB 1 1
10 33328 2 1 22 GLU CD C -9.911 20.459 -5.644 1.00 . B B . 22 GLU CD 1 1
10 33329 2 1 22 GLU CG C -9.466 21.730 -4.922 1.00 . B B . 22 GLU CG 1 1
10 33330 2 1 22 GLU H H -7.512 19.400 -5.816 1.00 . B B . 22 GLU H 1 1
10 33331 2 1 22 GLU HA H -7.507 22.230 -6.536 1.00 . B B . 22 GLU HA 1 1
10 33332 2 1 22 GLU HB2 H -7.847 20.713 -3.944 1.00 . B B . 22 GLU HB2 1 1
10 33333 2 1 22 GLU HB3 H -7.702 22.472 -3.957 1.00 . B B . 22 GLU HB3 1 1
10 33334 2 1 22 GLU HG2 H -10.061 21.867 -4.031 1.00 . B B . 22 GLU HG2 1 1
10 33335 2 1 22 GLU HG3 H -9.597 22.580 -5.576 1.00 . B B . 22 GLU HG3 1 1
10 33336 2 1 22 GLU N N -7.182 20.146 -6.360 1.00 . B B . 22 GLU N 1 1
10 33337 2 1 22 GLU O O -5.196 22.925 -5.686 1.00 . B B . 22 GLU O 1 1
10 33338 2 1 22 GLU OE1 O -9.286 19.433 -5.437 1.00 . B B . 22 GLU OE1 1 1
10 33339 2 1 22 GLU OE2 O -10.872 20.535 -6.394 1.00 . B B . 22 GLU OE2 1 1
10 33340 2 1 23 ILE C C -2.839 21.254 -5.983 1.00 . B B . 23 ILE C 1 1
10 33341 2 1 23 ILE CA C -3.565 21.026 -4.660 1.00 . B B . 23 ILE CA 1 1
10 33342 2 1 23 ILE CB C -3.070 19.740 -3.991 1.00 . B B . 23 ILE CB 1 1
10 33343 2 1 23 ILE CD1 C -2.373 20.548 -1.731 1.00 . B B . 23 ILE CD1 1 1
10 33344 2 1 23 ILE CG1 C -3.438 19.773 -2.506 1.00 . B B . 23 ILE CG1 1 1
10 33345 2 1 23 ILE CG2 C -1.554 19.606 -4.148 1.00 . B B . 23 ILE CG2 1 1
10 33346 2 1 23 ILE H H -5.410 19.969 -4.884 1.00 . B B . 23 ILE H 1 1
10 33347 2 1 23 ILE HA H -3.429 21.872 -4.005 1.00 . B B . 23 ILE HA 1 1
10 33348 2 1 23 ILE HB H -3.549 18.892 -4.459 1.00 . B B . 23 ILE HB 1 1
10 33349 2 1 23 ILE HD11 H -2.795 20.907 -0.804 1.00 . B B . 23 ILE HD11 1 1
10 33350 2 1 23 ILE HD12 H -2.038 21.386 -2.322 1.00 . B B . 23 ILE HD12 1 1
10 33351 2 1 23 ILE HD13 H -1.538 19.898 -1.520 1.00 . B B . 23 ILE HD13 1 1
10 33352 2 1 23 ILE HG12 H -4.396 20.260 -2.387 1.00 . B B . 23 ILE HG12 1 1
10 33353 2 1 23 ILE HG13 H -3.498 18.765 -2.125 1.00 . B B . 23 ILE HG13 1 1
10 33354 2 1 23 ILE HG21 H -1.094 20.571 -4.001 1.00 . B B . 23 ILE HG21 1 1
10 33355 2 1 23 ILE HG22 H -1.330 19.248 -5.141 1.00 . B B . 23 ILE HG22 1 1
10 33356 2 1 23 ILE HG23 H -1.175 18.911 -3.417 1.00 . B B . 23 ILE HG23 1 1
10 33357 2 1 23 ILE N N -4.993 20.848 -4.992 1.00 . B B . 23 ILE N 1 1
10 33358 2 1 23 ILE O O -2.082 22.191 -6.151 1.00 . B B . 23 ILE O 1 1
10 33359 2 1 24 LEU C C -2.852 21.905 -8.857 1.00 . B B . 24 LEU C 1 1
10 33360 2 1 24 LEU CA C -2.497 20.533 -8.279 1.00 . B B . 24 LEU CA 1 1
10 33361 2 1 24 LEU CB C -3.060 19.427 -9.168 1.00 . B B . 24 LEU CB 1 1
10 33362 2 1 24 LEU CD1 C -3.371 20.742 -11.266 1.00 . B B . 24 LEU CD1 1 1
10 33363 2 1 24 LEU CD2 C -1.093 19.966 -10.590 1.00 . B B . 24 LEU CD2 1 1
10 33364 2 1 24 LEU CG C -2.582 19.610 -10.605 1.00 . B B . 24 LEU CG 1 1
10 33365 2 1 24 LEU H H -3.747 19.678 -6.763 1.00 . B B . 24 LEU H 1 1
10 33366 2 1 24 LEU HA H -1.424 20.433 -8.204 1.00 . B B . 24 LEU HA 1 1
10 33367 2 1 24 LEU HB2 H -2.728 18.468 -8.801 1.00 . B B . 24 LEU HB2 1 1
10 33368 2 1 24 LEU HB3 H -4.139 19.464 -9.143 1.00 . B B . 24 LEU HB3 1 1
10 33369 2 1 24 LEU HD11 H -3.678 20.435 -12.255 1.00 . B B . 24 LEU HD11 1 1
10 33370 2 1 24 LEU HD12 H -2.746 21.619 -11.338 1.00 . B B . 24 LEU HD12 1 1
10 33371 2 1 24 LEU HD13 H -4.243 20.967 -10.671 1.00 . B B . 24 LEU HD13 1 1
10 33372 2 1 24 LEU HD21 H -0.581 19.348 -9.869 1.00 . B B . 24 LEU HD21 1 1
10 33373 2 1 24 LEU HD22 H -0.975 21.006 -10.325 1.00 . B B . 24 LEU HD22 1 1
10 33374 2 1 24 LEU HD23 H -0.674 19.796 -11.571 1.00 . B B . 24 LEU HD23 1 1
10 33375 2 1 24 LEU HG H -2.731 18.692 -11.158 1.00 . B B . 24 LEU HG 1 1
10 33376 2 1 24 LEU N N -3.111 20.403 -6.934 1.00 . B B . 24 LEU N 1 1
10 33377 2 1 24 LEU O O -2.021 22.576 -9.436 1.00 . B B . 24 LEU O 1 1
10 33378 2 1 25 LYS C C -3.603 24.714 -8.461 1.00 . B B . 25 LYS C 1 1
10 33379 2 1 25 LYS CA C -4.445 23.691 -9.214 1.00 . B B . 25 LYS CA 1 1
10 33380 2 1 25 LYS CB C -5.933 23.972 -8.978 1.00 . B B . 25 LYS CB 1 1
10 33381 2 1 25 LYS CD C -6.978 26.211 -8.550 1.00 . B B . 25 LYS CD 1 1
10 33382 2 1 25 LYS CE C -5.934 26.725 -7.555 1.00 . B B . 25 LYS CE 1 1
10 33383 2 1 25 LYS CG C -6.296 25.328 -9.598 1.00 . B B . 25 LYS CG 1 1
10 33384 2 1 25 LYS H H -4.737 21.802 -8.209 1.00 . B B . 25 LYS H 1 1
10 33385 2 1 25 LYS HA H -4.223 23.742 -10.270 1.00 . B B . 25 LYS HA 1 1
10 33386 2 1 25 LYS HB2 H -6.525 23.196 -9.438 1.00 . B B . 25 LYS HB2 1 1
10 33387 2 1 25 LYS HB3 H -6.131 23.999 -7.917 1.00 . B B . 25 LYS HB3 1 1
10 33388 2 1 25 LYS HD2 H -7.450 27.050 -9.041 1.00 . B B . 25 LYS HD2 1 1
10 33389 2 1 25 LYS HD3 H -7.722 25.637 -8.022 1.00 . B B . 25 LYS HD3 1 1
10 33390 2 1 25 LYS HE2 H -5.649 25.925 -6.887 1.00 . B B . 25 LYS HE2 1 1
10 33391 2 1 25 LYS HE3 H -5.063 27.071 -8.094 1.00 . B B . 25 LYS HE3 1 1
10 33392 2 1 25 LYS HG2 H -5.397 25.814 -9.948 1.00 . B B . 25 LYS HG2 1 1
10 33393 2 1 25 LYS HG3 H -6.969 25.175 -10.427 1.00 . B B . 25 LYS HG3 1 1
10 33394 2 1 25 LYS HZ1 H -6.040 28.739 -7.036 1.00 . B B . 25 LYS HZ1 1 1
10 33395 2 1 25 LYS HZ2 H -6.357 27.677 -5.751 1.00 . B B . 25 LYS HZ2 1 1
10 33396 2 1 25 LYS HZ3 H -7.529 27.924 -6.956 1.00 . B B . 25 LYS HZ3 1 1
10 33397 2 1 25 LYS N N -4.076 22.345 -8.691 1.00 . B B . 25 LYS N 1 1
10 33398 2 1 25 LYS NZ N -6.509 27.851 -6.765 1.00 . B B . 25 LYS NZ 1 1
10 33399 2 1 25 LYS O O -3.311 25.785 -8.956 1.00 . B B . 25 LYS O 1 1
10 33400 2 1 26 GLY C C -1.006 25.448 -7.230 1.00 . B B . 26 GLY C 1 1
10 33401 2 1 26 GLY CA C -2.333 25.298 -6.492 1.00 . B B . 26 GLY CA 1 1
10 33402 2 1 26 GLY H H -3.424 23.493 -6.906 1.00 . B B . 26 GLY H 1 1
10 33403 2 1 26 GLY HA2 H -2.821 26.260 -6.402 1.00 . B B . 26 GLY HA2 1 1
10 33404 2 1 26 GLY HA3 H -2.153 24.887 -5.509 1.00 . B B . 26 GLY HA3 1 1
10 33405 2 1 26 GLY N N -3.189 24.371 -7.273 1.00 . B B . 26 GLY N 1 1
10 33406 2 1 26 GLY O O -0.590 26.538 -7.571 1.00 . B B . 26 GLY O 1 1
10 33407 2 1 27 LEU C C 0.806 25.328 -9.431 1.00 . B B . 27 LEU C 1 1
10 33408 2 1 27 LEU CA C 0.956 24.412 -8.211 1.00 . B B . 27 LEU CA 1 1
10 33409 2 1 27 LEU CB C 1.358 23.002 -8.655 1.00 . B B . 27 LEU CB 1 1
10 33410 2 1 27 LEU CD1 C 3.356 21.546 -9.033 1.00 . B B . 27 LEU CD1 1 1
10 33411 2 1 27 LEU CD2 C 2.966 23.534 -10.493 1.00 . B B . 27 LEU CD2 1 1
10 33412 2 1 27 LEU CG C 2.833 22.986 -9.070 1.00 . B B . 27 LEU CG 1 1
10 33413 2 1 27 LEU H H -0.714 23.483 -7.225 1.00 . B B . 27 LEU H 1 1
10 33414 2 1 27 LEU HA H 1.710 24.813 -7.553 1.00 . B B . 27 LEU HA 1 1
10 33415 2 1 27 LEU HB2 H 1.213 22.314 -7.835 1.00 . B B . 27 LEU HB2 1 1
10 33416 2 1 27 LEU HB3 H 0.749 22.697 -9.491 1.00 . B B . 27 LEU HB3 1 1
10 33417 2 1 27 LEU HD11 H 2.618 20.883 -9.461 1.00 . B B . 27 LEU HD11 1 1
10 33418 2 1 27 LEU HD12 H 3.548 21.259 -8.011 1.00 . B B . 27 LEU HD12 1 1
10 33419 2 1 27 LEU HD13 H 4.272 21.481 -9.602 1.00 . B B . 27 LEU HD13 1 1
10 33420 2 1 27 LEU HD21 H 3.691 22.946 -11.037 1.00 . B B . 27 LEU HD21 1 1
10 33421 2 1 27 LEU HD22 H 3.294 24.563 -10.453 1.00 . B B . 27 LEU HD22 1 1
10 33422 2 1 27 LEU HD23 H 2.011 23.478 -10.991 1.00 . B B . 27 LEU HD23 1 1
10 33423 2 1 27 LEU HG H 3.406 23.597 -8.390 1.00 . B B . 27 LEU HG 1 1
10 33424 2 1 27 LEU N N -0.346 24.351 -7.494 1.00 . B B . 27 LEU N 1 1
10 33425 2 1 27 LEU O O 1.710 26.060 -9.779 1.00 . B B . 27 LEU O 1 1
10 33426 2 1 28 GLU C C -0.179 27.623 -10.808 1.00 . B B . 28 GLU C 1 1
10 33427 2 1 28 GLU CA C -0.524 26.205 -11.252 1.00 . B B . 28 GLU CA 1 1
10 33428 2 1 28 GLU CB C -1.980 26.151 -11.731 1.00 . B B . 28 GLU CB 1 1
10 33429 2 1 28 GLU CD C -1.513 24.269 -13.310 1.00 . B B . 28 GLU CD 1 1
10 33430 2 1 28 GLU CG C -2.346 24.713 -12.104 1.00 . B B . 28 GLU CG 1 1
10 33431 2 1 28 GLU H H -1.067 24.735 -9.768 1.00 . B B . 28 GLU H 1 1
10 33432 2 1 28 GLU HA H 0.137 25.899 -12.048 1.00 . B B . 28 GLU HA 1 1
10 33433 2 1 28 GLU HB2 H -2.630 26.498 -10.942 1.00 . B B . 28 GLU HB2 1 1
10 33434 2 1 28 GLU HB3 H -2.095 26.786 -12.597 1.00 . B B . 28 GLU HB3 1 1
10 33435 2 1 28 GLU HG2 H -2.146 24.061 -11.267 1.00 . B B . 28 GLU HG2 1 1
10 33436 2 1 28 GLU HG3 H -3.395 24.662 -12.357 1.00 . B B . 28 GLU HG3 1 1
10 33437 2 1 28 GLU N N -0.337 25.314 -10.072 1.00 . B B . 28 GLU N 1 1
10 33438 2 1 28 GLU O O 0.517 28.352 -11.488 1.00 . B B . 28 GLU O 1 1
10 33439 2 1 28 GLU OE1 O -0.977 25.133 -13.982 1.00 . B B . 28 GLU OE1 1 1
10 33440 2 1 28 GLU OE2 O -1.426 23.074 -13.538 1.00 . B B . 28 GLU OE2 1 1
10 33441 2 1 29 ASN C C 1.222 29.437 -8.992 1.00 . B B . 29 ASN C 1 1
10 33442 2 1 29 ASN CA C -0.303 29.347 -9.114 1.00 . B B . 29 ASN CA 1 1
10 33443 2 1 29 ASN CB C -0.974 29.506 -7.742 1.00 . B B . 29 ASN CB 1 1
10 33444 2 1 29 ASN CG C -0.102 28.891 -6.647 1.00 . B B . 29 ASN CG 1 1
10 33445 2 1 29 ASN H H -1.178 27.387 -9.111 1.00 . B B . 29 ASN H 1 1
10 33446 2 1 29 ASN HA H -0.662 30.109 -9.791 1.00 . B B . 29 ASN HA 1 1
10 33447 2 1 29 ASN HB2 H -1.119 30.556 -7.535 1.00 . B B . 29 ASN HB2 1 1
10 33448 2 1 29 ASN HB3 H -1.931 29.010 -7.754 1.00 . B B . 29 ASN HB3 1 1
10 33449 2 1 29 ASN HD21 H -1.551 27.715 -5.974 1.00 . B B . 29 ASN HD21 1 1
10 33450 2 1 29 ASN HD22 H -0.073 27.588 -5.149 1.00 . B B . 29 ASN HD22 1 1
10 33451 2 1 29 ASN N N -0.635 28.002 -9.646 1.00 . B B . 29 ASN N 1 1
10 33452 2 1 29 ASN ND2 N -0.617 27.988 -5.859 1.00 . B B . 29 ASN ND2 1 1
10 33453 2 1 29 ASN O O 1.831 30.428 -9.346 1.00 . B B . 29 ASN O 1 1
10 33454 2 1 29 ASN OD1 O 1.051 29.242 -6.500 1.00 . B B . 29 ASN OD1 1 1
10 33455 2 1 30 LEU C C 3.926 28.718 -9.764 1.00 . B B . 30 LEU C 1 1
10 33456 2 1 30 LEU CA C 3.327 28.357 -8.403 1.00 . B B . 30 LEU CA 1 1
10 33457 2 1 30 LEU CB C 3.760 26.940 -8.005 1.00 . B B . 30 LEU CB 1 1
10 33458 2 1 30 LEU CD1 C 6.130 27.776 -8.017 1.00 . B B . 30 LEU CD1 1 1
10 33459 2 1 30 LEU CD2 C 4.896 27.570 -5.855 1.00 . B B . 30 LEU CD2 1 1
10 33460 2 1 30 LEU CG C 5.094 26.959 -7.244 1.00 . B B . 30 LEU CG 1 1
10 33461 2 1 30 LEU H H 1.317 27.599 -8.248 1.00 . B B . 30 LEU H 1 1
10 33462 2 1 30 LEU HA H 3.654 29.063 -7.656 1.00 . B B . 30 LEU HA 1 1
10 33463 2 1 30 LEU HB2 H 3.002 26.501 -7.376 1.00 . B B . 30 LEU HB2 1 1
10 33464 2 1 30 LEU HB3 H 3.871 26.344 -8.898 1.00 . B B . 30 LEU HB3 1 1
10 33465 2 1 30 LEU HD11 H 6.102 27.494 -9.060 1.00 . B B . 30 LEU HD11 1 1
10 33466 2 1 30 LEU HD12 H 7.113 27.578 -7.619 1.00 . B B . 30 LEU HD12 1 1
10 33467 2 1 30 LEU HD13 H 5.906 28.828 -7.922 1.00 . B B . 30 LEU HD13 1 1
10 33468 2 1 30 LEU HD21 H 5.108 26.829 -5.100 1.00 . B B . 30 LEU HD21 1 1
10 33469 2 1 30 LEU HD22 H 3.874 27.906 -5.753 1.00 . B B . 30 LEU HD22 1 1
10 33470 2 1 30 LEU HD23 H 5.565 28.409 -5.734 1.00 . B B . 30 LEU HD23 1 1
10 33471 2 1 30 LEU HG H 5.453 25.945 -7.138 1.00 . B B . 30 LEU HG 1 1
10 33472 2 1 30 LEU N N 1.838 28.385 -8.516 1.00 . B B . 30 LEU N 1 1
10 33473 2 1 30 LEU O O 4.827 29.525 -9.866 1.00 . B B . 30 LEU O 1 1
10 33474 2 1 31 VAL C C 3.929 29.956 -12.376 1.00 . B B . 31 VAL C 1 1
10 33475 2 1 31 VAL CA C 3.943 28.444 -12.183 1.00 . B B . 31 VAL CA 1 1
10 33476 2 1 31 VAL CB C 3.061 27.784 -13.244 1.00 . B B . 31 VAL CB 1 1
10 33477 2 1 31 VAL CG1 C 3.672 27.998 -14.630 1.00 . B B . 31 VAL CG1 1 1
10 33478 2 1 31 VAL CG2 C 2.966 26.286 -12.955 1.00 . B B . 31 VAL CG2 1 1
10 33479 2 1 31 VAL H H 2.689 27.481 -10.716 1.00 . B B . 31 VAL H 1 1
10 33480 2 1 31 VAL HA H 4.956 28.077 -12.273 1.00 . B B . 31 VAL HA 1 1
10 33481 2 1 31 VAL HB H 2.075 28.224 -13.214 1.00 . B B . 31 VAL HB 1 1
10 33482 2 1 31 VAL HG11 H 4.636 27.514 -14.679 1.00 . B B . 31 VAL HG11 1 1
10 33483 2 1 31 VAL HG12 H 3.793 29.057 -14.811 1.00 . B B . 31 VAL HG12 1 1
10 33484 2 1 31 VAL HG13 H 3.019 27.578 -15.383 1.00 . B B . 31 VAL HG13 1 1
10 33485 2 1 31 VAL HG21 H 2.388 25.806 -13.731 1.00 . B B . 31 VAL HG21 1 1
10 33486 2 1 31 VAL HG22 H 2.483 26.134 -12.001 1.00 . B B . 31 VAL HG22 1 1
10 33487 2 1 31 VAL HG23 H 3.959 25.862 -12.929 1.00 . B B . 31 VAL HG23 1 1
10 33488 2 1 31 VAL N N 3.418 28.126 -10.820 1.00 . B B . 31 VAL N 1 1
10 33489 2 1 31 VAL O O 4.677 30.504 -13.162 1.00 . B B . 31 VAL O 1 1
10 33490 2 1 32 SER C C 4.466 32.657 -11.808 1.00 . B B . 32 SER C 1 1
10 33491 2 1 32 SER CA C 3.035 32.117 -11.775 1.00 . B B . 32 SER CA 1 1
10 33492 2 1 32 SER CB C 2.296 32.698 -10.568 1.00 . B B . 32 SER CB 1 1
10 33493 2 1 32 SER H H 2.507 30.180 -11.011 1.00 . B B . 32 SER H 1 1
10 33494 2 1 32 SER HA H 2.521 32.390 -12.688 1.00 . B B . 32 SER HA 1 1
10 33495 2 1 32 SER HB2 H 1.298 32.292 -10.525 1.00 . B B . 32 SER HB2 1 1
10 33496 2 1 32 SER HB3 H 2.827 32.435 -9.663 1.00 . B B . 32 SER HB3 1 1
10 33497 2 1 32 SER HG H 2.702 34.364 -11.486 1.00 . B B . 32 SER HG 1 1
10 33498 2 1 32 SER N N 3.090 30.639 -11.649 1.00 . B B . 32 SER N 1 1
10 33499 2 1 32 SER O O 4.767 33.605 -12.503 1.00 . B B . 32 SER O 1 1
10 33500 2 1 32 SER OG O 2.222 34.111 -10.696 1.00 . B B . 32 SER OG 1 1
10 33501 2 1 33 GLN C C 7.548 32.007 -12.227 1.00 . B B . 33 GLN C 1 1
10 33502 2 1 33 GLN CA C 6.757 32.538 -11.018 1.00 . B B . 33 GLN CA 1 1
10 33503 2 1 33 GLN CB C 7.421 32.049 -9.727 1.00 . B B . 33 GLN CB 1 1
10 33504 2 1 33 GLN CD C 6.361 33.914 -8.437 1.00 . B B . 33 GLN CD 1 1
10 33505 2 1 33 GLN CG C 6.534 32.397 -8.527 1.00 . B B . 33 GLN CG 1 1
10 33506 2 1 33 GLN H H 5.069 31.323 -10.465 1.00 . B B . 33 GLN H 1 1
10 33507 2 1 33 GLN HA H 6.773 33.617 -11.029 1.00 . B B . 33 GLN HA 1 1
10 33508 2 1 33 GLN HB2 H 7.557 30.978 -9.776 1.00 . B B . 33 GLN HB2 1 1
10 33509 2 1 33 GLN HB3 H 8.383 32.528 -9.610 1.00 . B B . 33 GLN HB3 1 1
10 33510 2 1 33 GLN HE21 H 7.638 34.113 -6.930 1.00 . B B . 33 GLN HE21 1 1
10 33511 2 1 33 GLN HE22 H 6.928 35.554 -7.474 1.00 . B B . 33 GLN HE22 1 1
10 33512 2 1 33 GLN HG2 H 5.565 31.930 -8.648 1.00 . B B . 33 GLN HG2 1 1
10 33513 2 1 33 GLN HG3 H 6.995 32.036 -7.617 1.00 . B B . 33 GLN HG3 1 1
10 33514 2 1 33 GLN N N 5.344 32.066 -11.041 1.00 . B B . 33 GLN N 1 1
10 33515 2 1 33 GLN NE2 N 7.032 34.583 -7.539 1.00 . B B . 33 GLN NE2 1 1
10 33516 2 1 33 GLN O O 8.703 32.340 -12.395 1.00 . B B . 33 GLN O 1 1
10 33517 2 1 33 GLN OE1 O 5.609 34.497 -9.192 1.00 . B B . 33 GLN OE1 1 1
10 33518 2 1 34 ILE C C 7.678 31.589 -15.412 1.00 . B B . 34 ILE C 1 1
10 33519 2 1 34 ILE CA C 7.786 30.653 -14.213 1.00 . B B . 34 ILE CA 1 1
10 33520 2 1 34 ILE CB C 7.346 29.254 -14.636 1.00 . B B . 34 ILE CB 1 1
10 33521 2 1 34 ILE CD1 C 8.818 27.823 -13.223 1.00 . B B . 34 ILE CD1 1 1
10 33522 2 1 34 ILE CG1 C 7.384 28.312 -13.436 1.00 . B B . 34 ILE CG1 1 1
10 33523 2 1 34 ILE CG2 C 8.316 28.738 -15.708 1.00 . B B . 34 ILE CG2 1 1
10 33524 2 1 34 ILE H H 6.051 30.881 -12.933 1.00 . B B . 34 ILE H 1 1
10 33525 2 1 34 ILE HA H 8.826 30.606 -13.909 1.00 . B B . 34 ILE HA 1 1
10 33526 2 1 34 ILE HB H 6.345 29.295 -15.044 1.00 . B B . 34 ILE HB 1 1
10 33527 2 1 34 ILE HD11 H 9.506 28.636 -13.397 1.00 . B B . 34 ILE HD11 1 1
10 33528 2 1 34 ILE HD12 H 9.030 27.018 -13.910 1.00 . B B . 34 ILE HD12 1 1
10 33529 2 1 34 ILE HD13 H 8.930 27.468 -12.209 1.00 . B B . 34 ILE HD13 1 1
10 33530 2 1 34 ILE HG12 H 7.048 28.838 -12.554 1.00 . B B . 34 ILE HG12 1 1
10 33531 2 1 34 ILE HG13 H 6.740 27.465 -13.622 1.00 . B B . 34 ILE HG13 1 1
10 33532 2 1 34 ILE HG21 H 7.995 29.086 -16.679 1.00 . B B . 34 ILE HG21 1 1
10 33533 2 1 34 ILE HG22 H 8.323 27.659 -15.699 1.00 . B B . 34 ILE HG22 1 1
10 33534 2 1 34 ILE HG23 H 9.311 29.108 -15.505 1.00 . B B . 34 ILE HG23 1 1
10 33535 2 1 34 ILE N N 6.978 31.172 -13.065 1.00 . B B . 34 ILE N 1 1
10 33536 2 1 34 ILE O O 7.915 31.193 -16.535 1.00 . B B . 34 ILE O 1 1
10 33537 2 1 35 ASP C C 8.702 33.695 -16.982 1.00 . B B . 35 ASP C 1 1
10 33538 2 1 35 ASP CA C 7.315 33.752 -16.359 1.00 . B B . 35 ASP CA 1 1
10 33539 2 1 35 ASP CB C 7.010 35.173 -15.885 1.00 . B B . 35 ASP CB 1 1
10 33540 2 1 35 ASP CG C 5.588 35.237 -15.330 1.00 . B B . 35 ASP CG 1 1
10 33541 2 1 35 ASP H H 7.216 33.168 -14.290 1.00 . B B . 35 ASP H 1 1
10 33542 2 1 35 ASP HA H 6.573 33.418 -17.071 1.00 . B B . 35 ASP HA 1 1
10 33543 2 1 35 ASP HB2 H 7.712 35.451 -15.112 1.00 . B B . 35 ASP HB2 1 1
10 33544 2 1 35 ASP HB3 H 7.100 35.856 -16.715 1.00 . B B . 35 ASP HB3 1 1
10 33545 2 1 35 ASP N N 7.369 32.835 -15.198 1.00 . B B . 35 ASP N 1 1
10 33546 2 1 35 ASP O O 8.928 34.079 -18.112 1.00 . B B . 35 ASP O 1 1
10 33547 2 1 35 ASP OD1 O 4.840 34.300 -15.560 1.00 . B B . 35 ASP OD1 1 1
10 33548 2 1 35 ASP OD2 O 5.265 36.224 -14.690 1.00 . B B . 35 ASP OD2 1 1
10 33549 2 1 36 THR C C 11.087 32.009 -17.788 1.00 . B B . 36 THR C 1 1
10 33550 2 1 36 THR CA C 11.030 33.063 -16.686 1.00 . B B . 36 THR CA 1 1
10 33551 2 1 36 THR CB C 11.911 32.621 -15.511 1.00 . B B . 36 THR CB 1 1
10 33552 2 1 36 THR CG2 C 11.697 33.573 -14.332 1.00 . B B . 36 THR CG2 1 1
10 33553 2 1 36 THR H H 9.401 32.891 -15.313 1.00 . B B . 36 THR H 1 1
10 33554 2 1 36 THR HA H 11.375 34.017 -17.067 1.00 . B B . 36 THR HA 1 1
10 33555 2 1 36 THR HB H 12.949 32.642 -15.803 1.00 . B B . 36 THR HB 1 1
10 33556 2 1 36 THR HG1 H 11.165 31.337 -14.244 1.00 . B B . 36 THR HG1 1 1
10 33557 2 1 36 THR HG21 H 10.694 33.456 -13.950 1.00 . B B . 36 THR HG21 1 1
10 33558 2 1 36 THR HG22 H 11.842 34.592 -14.662 1.00 . B B . 36 THR HG22 1 1
10 33559 2 1 36 THR HG23 H 12.408 33.343 -13.552 1.00 . B B . 36 THR HG23 1 1
10 33560 2 1 36 THR N N 9.633 33.191 -16.216 1.00 . B B . 36 THR N 1 1
10 33561 2 1 36 THR O O 12.121 31.763 -18.375 1.00 . B B . 36 THR O 1 1
10 33562 2 1 36 THR OG1 O 11.557 31.298 -15.121 1.00 . B B . 36 THR OG1 1 1
10 33563 2 1 37 VAL C C 11.360 29.678 -19.188 1.00 . B B . 37 VAL C 1 1
10 33564 2 1 37 VAL CA C 9.988 30.347 -19.148 1.00 . B B . 37 VAL CA 1 1
10 33565 2 1 37 VAL CB C 9.717 30.998 -20.499 1.00 . B B . 37 VAL CB 1 1
10 33566 2 1 37 VAL CG1 C 8.299 31.570 -20.529 1.00 . B B . 37 VAL CG1 1 1
10 33567 2 1 37 VAL CG2 C 10.727 32.124 -20.726 1.00 . B B . 37 VAL CG2 1 1
10 33568 2 1 37 VAL H H 9.151 31.605 -17.611 1.00 . B B . 37 VAL H 1 1
10 33569 2 1 37 VAL HA H 9.228 29.608 -18.937 1.00 . B B . 37 VAL HA 1 1
10 33570 2 1 37 VAL HB H 9.823 30.256 -21.279 1.00 . B B . 37 VAL HB 1 1
10 33571 2 1 37 VAL HG11 H 7.615 30.868 -20.077 1.00 . B B . 37 VAL HG11 1 1
10 33572 2 1 37 VAL HG12 H 8.006 31.749 -21.554 1.00 . B B . 37 VAL HG12 1 1
10 33573 2 1 37 VAL HG13 H 8.278 32.501 -19.983 1.00 . B B . 37 VAL HG13 1 1
10 33574 2 1 37 VAL HG21 H 10.619 32.502 -21.731 1.00 . B B . 37 VAL HG21 1 1
10 33575 2 1 37 VAL HG22 H 11.728 31.743 -20.590 1.00 . B B . 37 VAL HG22 1 1
10 33576 2 1 37 VAL HG23 H 10.542 32.919 -20.019 1.00 . B B . 37 VAL HG23 1 1
10 33577 2 1 37 VAL N N 9.981 31.385 -18.082 1.00 . B B . 37 VAL N 1 1
10 33578 2 1 37 VAL O O 11.901 29.402 -20.239 1.00 . B B . 37 VAL O 1 1
10 33579 2 1 38 LYS C C 13.083 27.458 -17.195 1.00 . B B . 38 LYS C 1 1
10 33580 2 1 38 LYS CA C 13.243 28.742 -17.996 1.00 . B B . 38 LYS CA 1 1
10 33581 2 1 38 LYS CB C 14.269 29.649 -17.311 1.00 . B B . 38 LYS CB 1 1
10 33582 2 1 38 LYS CD C 16.053 31.346 -17.724 1.00 . B B . 38 LYS CD 1 1
10 33583 2 1 38 LYS CE C 15.324 32.683 -17.862 1.00 . B B . 38 LYS CE 1 1
10 33584 2 1 38 LYS CG C 15.209 30.240 -18.360 1.00 . B B . 38 LYS CG 1 1
10 33585 2 1 38 LYS H H 11.459 29.635 -17.210 1.00 . B B . 38 LYS H 1 1
10 33586 2 1 38 LYS HA H 13.569 28.507 -18.998 1.00 . B B . 38 LYS HA 1 1
10 33587 2 1 38 LYS HB2 H 13.752 30.451 -16.799 1.00 . B B . 38 LYS HB2 1 1
10 33588 2 1 38 LYS HB3 H 14.842 29.076 -16.596 1.00 . B B . 38 LYS HB3 1 1
10 33589 2 1 38 LYS HD2 H 16.207 31.124 -16.678 1.00 . B B . 38 LYS HD2 1 1
10 33590 2 1 38 LYS HD3 H 17.007 31.405 -18.225 1.00 . B B . 38 LYS HD3 1 1
10 33591 2 1 38 LYS HE2 H 14.265 32.533 -17.709 1.00 . B B . 38 LYS HE2 1 1
10 33592 2 1 38 LYS HE3 H 15.699 33.375 -17.121 1.00 . B B . 38 LYS HE3 1 1
10 33593 2 1 38 LYS HG2 H 15.854 29.465 -18.744 1.00 . B B . 38 LYS HG2 1 1
10 33594 2 1 38 LYS HG3 H 14.624 30.655 -19.167 1.00 . B B . 38 LYS HG3 1 1
10 33595 2 1 38 LYS HZ1 H 15.590 32.461 -19.914 1.00 . B B . 38 LYS HZ1 1 1
10 33596 2 1 38 LYS HZ2 H 16.461 33.751 -19.240 1.00 . B B . 38 LYS HZ2 1 1
10 33597 2 1 38 LYS HZ3 H 14.782 33.888 -19.469 1.00 . B B . 38 LYS HZ3 1 1
10 33598 2 1 38 LYS N N 11.918 29.407 -18.045 1.00 . B B . 38 LYS N 1 1
10 33599 2 1 38 LYS NZ N 15.556 33.238 -19.224 1.00 . B B . 38 LYS NZ 1 1
10 33600 2 1 38 LYS O O 13.232 26.364 -17.700 1.00 . B B . 38 LYS O 1 1
10 33601 2 1 39 SER C C 11.321 25.689 -15.423 1.00 . B B . 39 SER C 1 1
10 33602 2 1 39 SER CA C 12.634 26.397 -15.068 1.00 . B B . 39 SER CA 1 1
10 33603 2 1 39 SER CB C 12.621 26.853 -13.616 1.00 . B B . 39 SER CB 1 1
10 33604 2 1 39 SER H H 12.681 28.490 -15.551 1.00 . B B . 39 SER H 1 1
10 33605 2 1 39 SER HA H 13.465 25.728 -15.229 1.00 . B B . 39 SER HA 1 1
10 33606 2 1 39 SER HB2 H 13.583 27.269 -13.359 1.00 . B B . 39 SER HB2 1 1
10 33607 2 1 39 SER HB3 H 11.862 27.608 -13.496 1.00 . B B . 39 SER HB3 1 1
10 33608 2 1 39 SER HG H 13.105 25.635 -12.188 1.00 . B B . 39 SER HG 1 1
10 33609 2 1 39 SER N N 12.789 27.593 -15.933 1.00 . B B . 39 SER N 1 1
10 33610 2 1 39 SER O O 10.650 26.069 -16.361 1.00 . B B . 39 SER O 1 1
10 33611 2 1 39 SER OG O 12.348 25.747 -12.772 1.00 . B B . 39 SER OG 1 1
10 33612 2 1 40 PHE C C 9.061 23.212 -13.931 1.00 . B B . 40 PHE C 1 1
10 33613 2 1 40 PHE CA C 9.715 23.919 -15.119 1.00 . B B . 40 PHE CA 1 1
10 33614 2 1 40 PHE CB C 10.091 22.878 -16.177 1.00 . B B . 40 PHE CB 1 1
10 33615 2 1 40 PHE CD1 C 9.571 24.185 -18.257 1.00 . B B . 40 PHE CD1 1 1
10 33616 2 1 40 PHE CD2 C 11.880 23.636 -17.765 1.00 . B B . 40 PHE CD2 1 1
10 33617 2 1 40 PHE CE1 C 9.976 24.840 -19.424 1.00 . B B . 40 PHE CE1 1 1
10 33618 2 1 40 PHE CE2 C 12.286 24.290 -18.931 1.00 . B B . 40 PHE CE2 1 1
10 33619 2 1 40 PHE CG C 10.525 23.583 -17.430 1.00 . B B . 40 PHE CG 1 1
10 33620 2 1 40 PHE CZ C 11.333 24.894 -19.763 1.00 . B B . 40 PHE CZ 1 1
10 33621 2 1 40 PHE H H 11.492 24.343 -13.962 1.00 . B B . 40 PHE H 1 1
10 33622 2 1 40 PHE HA H 9.009 24.617 -15.544 1.00 . B B . 40 PHE HA 1 1
10 33623 2 1 40 PHE HB2 H 10.904 22.265 -15.812 1.00 . B B . 40 PHE HB2 1 1
10 33624 2 1 40 PHE HB3 H 9.238 22.251 -16.392 1.00 . B B . 40 PHE HB3 1 1
10 33625 2 1 40 PHE HD1 H 8.525 24.145 -17.994 1.00 . B B . 40 PHE HD1 1 1
10 33626 2 1 40 PHE HD2 H 12.613 23.171 -17.123 1.00 . B B . 40 PHE HD2 1 1
10 33627 2 1 40 PHE HE1 H 9.240 25.305 -20.065 1.00 . B B . 40 PHE HE1 1 1
10 33628 2 1 40 PHE HE2 H 13.333 24.330 -19.190 1.00 . B B . 40 PHE HE2 1 1
10 33629 2 1 40 PHE HZ H 11.647 25.396 -20.664 1.00 . B B . 40 PHE HZ 1 1
10 33630 2 1 40 PHE N N 10.954 24.648 -14.722 1.00 . B B . 40 PHE N 1 1
10 33631 2 1 40 PHE O O 9.646 23.056 -12.876 1.00 . B B . 40 PHE O 1 1
10 33632 2 1 41 GLU C C 5.970 21.190 -13.637 1.00 . B B . 41 GLU C 1 1
10 33633 2 1 41 GLU CA C 7.108 22.040 -13.037 1.00 . B B . 41 GLU CA 1 1
10 33634 2 1 41 GLU CB C 6.506 23.049 -12.074 1.00 . B B . 41 GLU CB 1 1
10 33635 2 1 41 GLU CD C 7.054 24.717 -10.297 1.00 . B B . 41 GLU CD 1 1
10 33636 2 1 41 GLU CG C 7.613 23.912 -11.469 1.00 . B B . 41 GLU CG 1 1
10 33637 2 1 41 GLU H H 7.412 22.891 -14.995 1.00 . B B . 41 GLU H 1 1
10 33638 2 1 41 GLU HA H 7.792 21.398 -12.502 1.00 . B B . 41 GLU HA 1 1
10 33639 2 1 41 GLU HB2 H 5.813 23.676 -12.611 1.00 . B B . 41 GLU HB2 1 1
10 33640 2 1 41 GLU HB3 H 5.985 22.524 -11.288 1.00 . B B . 41 GLU HB3 1 1
10 33641 2 1 41 GLU HG2 H 8.409 23.269 -11.117 1.00 . B B . 41 GLU HG2 1 1
10 33642 2 1 41 GLU HG3 H 8.002 24.585 -12.217 1.00 . B B . 41 GLU HG3 1 1
10 33643 2 1 41 GLU N N 7.842 22.761 -14.122 1.00 . B B . 41 GLU N 1 1
10 33644 2 1 41 GLU O O 5.137 21.680 -14.373 1.00 . B B . 41 GLU O 1 1
10 33645 2 1 41 GLU OE1 O 5.848 24.706 -10.118 1.00 . B B . 41 GLU OE1 1 1
10 33646 2 1 41 GLU OE2 O 7.842 25.333 -9.596 1.00 . B B . 41 GLU OE2 1 1
10 33647 2 1 42 TRP C C 4.214 18.309 -12.664 1.00 . B B . 42 TRP C 1 1
10 33648 2 1 42 TRP CA C 4.838 19.048 -13.841 1.00 . B B . 42 TRP CA 1 1
10 33649 2 1 42 TRP CB C 5.435 18.043 -14.836 1.00 . B B . 42 TRP CB 1 1
10 33650 2 1 42 TRP CD1 C 5.156 19.219 -17.056 1.00 . B B . 42 TRP CD1 1 1
10 33651 2 1 42 TRP CD2 C 7.308 19.097 -16.413 1.00 . B B . 42 TRP CD2 1 1
10 33652 2 1 42 TRP CE2 C 7.292 19.771 -17.659 1.00 . B B . 42 TRP CE2 1 1
10 33653 2 1 42 TRP CE3 C 8.552 18.885 -15.792 1.00 . B B . 42 TRP CE3 1 1
10 33654 2 1 42 TRP CG C 5.937 18.756 -16.052 1.00 . B B . 42 TRP CG 1 1
10 33655 2 1 42 TRP CH2 C 9.694 20.008 -17.628 1.00 . B B . 42 TRP CH2 1 1
10 33656 2 1 42 TRP CZ2 C 8.468 20.222 -18.262 1.00 . B B . 42 TRP CZ2 1 1
10 33657 2 1 42 TRP CZ3 C 9.736 19.341 -16.396 1.00 . B B . 42 TRP CZ3 1 1
10 33658 2 1 42 TRP H H 6.594 19.554 -12.703 1.00 . B B . 42 TRP H 1 1
10 33659 2 1 42 TRP HA H 4.088 19.654 -14.331 1.00 . B B . 42 TRP HA 1 1
10 33660 2 1 42 TRP HB2 H 6.254 17.515 -14.368 1.00 . B B . 42 TRP HB2 1 1
10 33661 2 1 42 TRP HB3 H 4.675 17.331 -15.127 1.00 . B B . 42 TRP HB3 1 1
10 33662 2 1 42 TRP HD1 H 4.080 19.129 -17.106 1.00 . B B . 42 TRP HD1 1 1
10 33663 2 1 42 TRP HE1 H 5.637 20.245 -18.831 1.00 . B B . 42 TRP HE1 1 1
10 33664 2 1 42 TRP HE3 H 8.596 18.372 -14.844 1.00 . B B . 42 TRP HE3 1 1
10 33665 2 1 42 TRP HH2 H 10.608 20.354 -18.089 1.00 . B B . 42 TRP HH2 1 1
10 33666 2 1 42 TRP HZ2 H 8.427 20.736 -19.211 1.00 . B B . 42 TRP HZ2 1 1
10 33667 2 1 42 TRP HZ3 H 10.686 19.175 -15.908 1.00 . B B . 42 TRP HZ3 1 1
10 33668 2 1 42 TRP N N 5.923 19.925 -13.310 1.00 . B B . 42 TRP N 1 1
10 33669 2 1 42 TRP NE1 N 5.957 19.824 -18.007 1.00 . B B . 42 TRP NE1 1 1
10 33670 2 1 42 TRP O O 4.718 18.378 -11.560 1.00 . B B . 42 TRP O 1 1
10 33671 2 1 43 GLY C C 2.157 15.446 -12.095 1.00 . B B . 43 GLY C 1 1
10 33672 2 1 43 GLY CA C 2.527 16.876 -11.700 1.00 . B B . 43 GLY CA 1 1
10 33673 2 1 43 GLY H H 2.721 17.562 -13.751 1.00 . B B . 43 GLY H 1 1
10 33674 2 1 43 GLY HA2 H 3.238 16.847 -10.891 1.00 . B B . 43 GLY HA2 1 1
10 33675 2 1 43 GLY HA3 H 1.639 17.397 -11.381 1.00 . B B . 43 GLY HA3 1 1
10 33676 2 1 43 GLY N N 3.132 17.609 -12.861 1.00 . B B . 43 GLY N 1 1
10 33677 2 1 43 GLY O O 2.039 15.121 -13.260 1.00 . B B . 43 GLY O 1 1
10 33678 2 1 44 GLU C C 0.777 12.596 -10.314 1.00 . B B . 44 GLU C 1 1
10 33679 2 1 44 GLU CA C 1.615 13.178 -11.446 1.00 . B B . 44 GLU CA 1 1
10 33680 2 1 44 GLU CB C 2.889 12.337 -11.593 1.00 . B B . 44 GLU CB 1 1
10 33681 2 1 44 GLU CD C 5.080 12.126 -12.759 1.00 . B B . 44 GLU CD 1 1
10 33682 2 1 44 GLU CG C 3.876 13.037 -12.529 1.00 . B B . 44 GLU CG 1 1
10 33683 2 1 44 GLU H H 2.033 14.879 -10.196 1.00 . B B . 44 GLU H 1 1
10 33684 2 1 44 GLU HA H 1.051 13.142 -12.366 1.00 . B B . 44 GLU HA 1 1
10 33685 2 1 44 GLU HB2 H 3.349 12.204 -10.624 1.00 . B B . 44 GLU HB2 1 1
10 33686 2 1 44 GLU HB3 H 2.635 11.372 -12.004 1.00 . B B . 44 GLU HB3 1 1
10 33687 2 1 44 GLU HG2 H 3.389 13.243 -13.473 1.00 . B B . 44 GLU HG2 1 1
10 33688 2 1 44 GLU HG3 H 4.204 13.963 -12.081 1.00 . B B . 44 GLU HG3 1 1
10 33689 2 1 44 GLU N N 1.961 14.590 -11.129 1.00 . B B . 44 GLU N 1 1
10 33690 2 1 44 GLU O O 0.961 12.918 -9.158 1.00 . B B . 44 GLU O 1 1
10 33691 2 1 44 GLU OE1 O 5.194 11.138 -12.052 1.00 . B B . 44 GLU OE1 1 1
10 33692 2 1 44 GLU OE2 O 5.870 12.431 -13.638 1.00 . B B . 44 GLU OE2 1 1
10 33693 2 1 45 ASP C C -0.886 9.537 -9.947 1.00 . B B . 45 ASP C 1 1
10 33694 2 1 45 ASP CA C -0.949 11.030 -9.626 1.00 . B B . 45 ASP CA 1 1
10 33695 2 1 45 ASP CB C -2.394 11.536 -9.680 1.00 . B B . 45 ASP CB 1 1
10 33696 2 1 45 ASP CG C -3.197 10.928 -8.529 1.00 . B B . 45 ASP CG 1 1
10 33697 2 1 45 ASP H H -0.244 11.498 -11.595 1.00 . B B . 45 ASP H 1 1
10 33698 2 1 45 ASP HA H -0.534 11.209 -8.640 1.00 . B B . 45 ASP HA 1 1
10 33699 2 1 45 ASP HB2 H -2.400 12.615 -9.597 1.00 . B B . 45 ASP HB2 1 1
10 33700 2 1 45 ASP HB3 H -2.839 11.247 -10.620 1.00 . B B . 45 ASP HB3 1 1
10 33701 2 1 45 ASP N N -0.122 11.723 -10.650 1.00 . B B . 45 ASP N 1 1
10 33702 2 1 45 ASP O O -0.589 9.164 -11.067 1.00 . B B . 45 ASP O 1 1
10 33703 2 1 45 ASP OD1 O -2.616 10.199 -7.744 1.00 . B B . 45 ASP OD1 1 1
10 33704 2 1 45 ASP OD2 O -4.384 11.209 -8.451 1.00 . B B . 45 ASP OD2 1 1
10 33705 2 1 46 LYS C C -2.005 6.846 -10.425 1.00 . B B . 46 LYS C 1 1
10 33706 2 1 46 LYS CA C -1.014 7.218 -9.324 1.00 . B B . 46 LYS CA 1 1
10 33707 2 1 46 LYS CB C -1.282 6.377 -8.077 1.00 . B B . 46 LYS CB 1 1
10 33708 2 1 46 LYS CD C -2.446 7.557 -6.209 1.00 . B B . 46 LYS CD 1 1
10 33709 2 1 46 LYS CE C -2.366 6.597 -5.019 1.00 . B B . 46 LYS CE 1 1
10 33710 2 1 46 LYS CG C -2.648 6.758 -7.496 1.00 . B B . 46 LYS CG 1 1
10 33711 2 1 46 LYS H H -1.372 8.966 -8.104 1.00 . B B . 46 LYS H 1 1
10 33712 2 1 46 LYS HA H -0.014 7.016 -9.672 1.00 . B B . 46 LYS HA 1 1
10 33713 2 1 46 LYS HB2 H -1.277 5.332 -8.338 1.00 . B B . 46 LYS HB2 1 1
10 33714 2 1 46 LYS HB3 H -0.516 6.572 -7.345 1.00 . B B . 46 LYS HB3 1 1
10 33715 2 1 46 LYS HD2 H -1.527 8.124 -6.276 1.00 . B B . 46 LYS HD2 1 1
10 33716 2 1 46 LYS HD3 H -3.276 8.231 -6.068 1.00 . B B . 46 LYS HD3 1 1
10 33717 2 1 46 LYS HE2 H -1.864 5.690 -5.321 1.00 . B B . 46 LYS HE2 1 1
10 33718 2 1 46 LYS HE3 H -1.815 7.064 -4.216 1.00 . B B . 46 LYS HE3 1 1
10 33719 2 1 46 LYS HG2 H -3.190 7.357 -8.212 1.00 . B B . 46 LYS HG2 1 1
10 33720 2 1 46 LYS HG3 H -3.207 5.862 -7.276 1.00 . B B . 46 LYS HG3 1 1
10 33721 2 1 46 LYS HZ1 H -4.438 6.618 -5.242 1.00 . B B . 46 LYS HZ1 1 1
10 33722 2 1 46 LYS HZ2 H -3.915 6.722 -3.632 1.00 . B B . 46 LYS HZ2 1 1
10 33723 2 1 46 LYS HZ3 H -3.842 5.238 -4.454 1.00 . B B . 46 LYS HZ3 1 1
10 33724 2 1 46 LYS N N -1.131 8.670 -9.008 1.00 . B B . 46 LYS N 1 1
10 33725 2 1 46 LYS NZ N -3.744 6.269 -4.552 1.00 . B B . 46 LYS NZ 1 1
10 33726 2 1 46 LYS O O -3.068 6.319 -10.163 1.00 . B B . 46 LYS O 1 1
10 33727 2 1 47 GLU C C -1.731 5.927 -13.811 1.00 . B B . 47 GLU C 1 1
10 33728 2 1 47 GLU CA C -2.543 6.736 -12.795 1.00 . B B . 47 GLU CA 1 1
10 33729 2 1 47 GLU CB C -3.113 7.991 -13.472 1.00 . B B . 47 GLU CB 1 1
10 33730 2 1 47 GLU CD C -4.596 9.981 -13.179 1.00 . B B . 47 GLU CD 1 1
10 33731 2 1 47 GLU CG C -3.965 8.778 -12.475 1.00 . B B . 47 GLU CG 1 1
10 33732 2 1 47 GLU H H -0.818 7.591 -11.829 1.00 . B B . 47 GLU H 1 1
10 33733 2 1 47 GLU HA H -3.359 6.130 -12.423 1.00 . B B . 47 GLU HA 1 1
10 33734 2 1 47 GLU HB2 H -2.301 8.612 -13.819 1.00 . B B . 47 GLU HB2 1 1
10 33735 2 1 47 GLU HB3 H -3.728 7.699 -14.310 1.00 . B B . 47 GLU HB3 1 1
10 33736 2 1 47 GLU HG2 H -4.744 8.141 -12.085 1.00 . B B . 47 GLU HG2 1 1
10 33737 2 1 47 GLU HG3 H -3.342 9.126 -11.663 1.00 . B B . 47 GLU HG3 1 1
10 33738 2 1 47 GLU N N -1.660 7.121 -11.654 1.00 . B B . 47 GLU N 1 1
10 33739 2 1 47 GLU O O -1.870 6.096 -15.005 1.00 . B B . 47 GLU O 1 1
10 33740 2 1 47 GLU OE1 O -4.220 10.246 -14.310 1.00 . B B . 47 GLU OE1 1 1
10 33741 2 1 47 GLU OE2 O -5.443 10.620 -12.575 1.00 . B B . 47 GLU OE2 1 1
10 33742 2 1 48 SER C C 0.213 2.846 -13.687 1.00 . B B . 48 SER C 1 1
10 33743 2 1 48 SER CA C -0.059 4.231 -14.288 1.00 . B B . 48 SER CA 1 1
10 33744 2 1 48 SER CB C 1.273 4.939 -14.543 1.00 . B B . 48 SER CB 1 1
10 33745 2 1 48 SER H H -0.777 4.930 -12.377 1.00 . B B . 48 SER H 1 1
10 33746 2 1 48 SER HA H -0.591 4.119 -15.221 1.00 . B B . 48 SER HA 1 1
10 33747 2 1 48 SER HB2 H 1.104 5.998 -14.658 1.00 . B B . 48 SER HB2 1 1
10 33748 2 1 48 SER HB3 H 1.937 4.772 -13.705 1.00 . B B . 48 SER HB3 1 1
10 33749 2 1 48 SER HG H 1.143 4.151 -16.318 1.00 . B B . 48 SER HG 1 1
10 33750 2 1 48 SER N N -0.880 5.049 -13.346 1.00 . B B . 48 SER N 1 1
10 33751 2 1 48 SER O O 1.298 2.568 -13.219 1.00 . B B . 48 SER O 1 1
10 33752 2 1 48 SER OG O 1.855 4.428 -15.735 1.00 . B B . 48 SER OG 1 1
10 33753 2 1 49 HIS C C -0.050 0.657 -11.739 1.00 . B B . 49 HIS C 1 1
10 33754 2 1 49 HIS CA C -0.537 0.592 -13.188 1.00 . B B . 49 HIS CA 1 1
10 33755 2 1 49 HIS CB C 0.504 -0.121 -14.055 1.00 . B B . 49 HIS CB 1 1
10 33756 2 1 49 HIS CD2 C 0.935 -2.690 -14.424 1.00 . B B . 49 HIS CD2 1 1
10 33757 2 1 49 HIS CE1 C 0.218 -3.406 -12.505 1.00 . B B . 49 HIS CE1 1 1
10 33758 2 1 49 HIS CG C 0.523 -1.587 -13.715 1.00 . B B . 49 HIS CG 1 1
10 33759 2 1 49 HIS H H -1.636 2.227 -14.065 1.00 . B B . 49 HIS H 1 1
10 33760 2 1 49 HIS HA H -1.468 0.045 -13.225 1.00 . B B . 49 HIS HA 1 1
10 33761 2 1 49 HIS HB2 H 0.251 0.002 -15.099 1.00 . B B . 49 HIS HB2 1 1
10 33762 2 1 49 HIS HB3 H 1.479 0.301 -13.869 1.00 . B B . 49 HIS HB3 1 1
10 33763 2 1 49 HIS HD1 H -0.293 -1.531 -11.760 1.00 . B B . 49 HIS HD1 1 1
10 33764 2 1 49 HIS HD2 H 1.346 -2.673 -15.423 1.00 . B B . 49 HIS HD2 1 1
10 33765 2 1 49 HIS HE1 H -0.054 -4.053 -11.685 1.00 . B B . 49 HIS HE1 1 1
10 33766 2 1 49 HIS HE2 H 0.942 -4.758 -13.908 1.00 . B B . 49 HIS HE2 1 1
10 33767 2 1 49 HIS N N -0.759 1.974 -13.706 1.00 . B B . 49 HIS N 1 1
10 33768 2 1 49 HIS ND1 N 0.069 -2.069 -12.495 1.00 . B B . 49 HIS ND1 1 1
10 33769 2 1 49 HIS NE2 N 0.740 -3.833 -13.656 1.00 . B B . 49 HIS NE2 1 1
10 33770 2 1 49 HIS O O 1.026 1.144 -11.457 1.00 . B B . 49 HIS O 1 1
10 33771 2 1 50 ASP C C 1.022 -0.238 -9.217 1.00 . B B . 50 ASP C 1 1
10 33772 2 1 50 ASP CA C -0.434 0.213 -9.384 1.00 . B B . 50 ASP CA 1 1
10 33773 2 1 50 ASP CB C -1.343 -0.717 -8.579 1.00 . B B . 50 ASP CB 1 1
10 33774 2 1 50 ASP CG C -1.081 -0.525 -7.082 1.00 . B B . 50 ASP CG 1 1
10 33775 2 1 50 ASP H H -1.708 -0.203 -11.073 1.00 . B B . 50 ASP H 1 1
10 33776 2 1 50 ASP HA H -0.540 1.220 -9.010 1.00 . B B . 50 ASP HA 1 1
10 33777 2 1 50 ASP HB2 H -2.376 -0.487 -8.795 1.00 . B B . 50 ASP HB2 1 1
10 33778 2 1 50 ASP HB3 H -1.137 -1.743 -8.848 1.00 . B B . 50 ASP HB3 1 1
10 33779 2 1 50 ASP N N -0.840 0.176 -10.820 1.00 . B B . 50 ASP N 1 1
10 33780 2 1 50 ASP O O 1.733 0.244 -8.358 1.00 . B B . 50 ASP O 1 1
10 33781 2 1 50 ASP OD1 O -0.286 0.338 -6.748 1.00 . B B . 50 ASP OD1 1 1
10 33782 2 1 50 ASP OD2 O -1.678 -1.242 -6.298 1.00 . B B . 50 ASP OD2 1 1
10 33783 2 1 51 MET C C 3.878 -0.684 -10.402 1.00 . B B . 51 MET C 1 1
10 33784 2 1 51 MET CA C 2.857 -1.690 -9.851 1.00 . B B . 51 MET CA 1 1
10 33785 2 1 51 MET CB C 3.001 -3.022 -10.587 1.00 . B B . 51 MET CB 1 1
10 33786 2 1 51 MET CE C 4.537 -5.091 -8.849 1.00 . B B . 51 MET CE 1 1
10 33787 2 1 51 MET CG C 2.212 -4.100 -9.845 1.00 . B B . 51 MET CG 1 1
10 33788 2 1 51 MET H H 0.881 -1.545 -10.705 1.00 . B B . 51 MET H 1 1
10 33789 2 1 51 MET HA H 3.052 -1.848 -8.799 1.00 . B B . 51 MET HA 1 1
10 33790 2 1 51 MET HB2 H 2.622 -2.923 -11.594 1.00 . B B . 51 MET HB2 1 1
10 33791 2 1 51 MET HB3 H 4.043 -3.302 -10.620 1.00 . B B . 51 MET HB3 1 1
10 33792 2 1 51 MET HE1 H 5.279 -4.305 -8.893 1.00 . B B . 51 MET HE1 1 1
10 33793 2 1 51 MET HE2 H 4.383 -5.505 -9.835 1.00 . B B . 51 MET HE2 1 1
10 33794 2 1 51 MET HE3 H 4.877 -5.868 -8.184 1.00 . B B . 51 MET HE3 1 1
10 33795 2 1 51 MET HG2 H 1.193 -3.768 -9.701 1.00 . B B . 51 MET HG2 1 1
10 33796 2 1 51 MET HG3 H 2.213 -5.012 -10.424 1.00 . B B . 51 MET HG3 1 1
10 33797 2 1 51 MET N N 1.466 -1.172 -10.012 1.00 . B B . 51 MET N 1 1
10 33798 2 1 51 MET O O 4.968 -0.559 -9.881 1.00 . B B . 51 MET O 1 1
10 33799 2 1 51 MET SD S 2.978 -4.408 -8.235 1.00 . B B . 51 MET SD 1 1
10 33800 2 1 52 LEU C C 4.409 2.347 -11.339 1.00 . B B . 52 LEU C 1 1
10 33801 2 1 52 LEU CA C 4.544 0.982 -12.025 1.00 . B B . 52 LEU CA 1 1
10 33802 2 1 52 LEU CB C 4.289 1.149 -13.527 1.00 . B B . 52 LEU CB 1 1
10 33803 2 1 52 LEU CD1 C 3.985 -0.036 -15.706 1.00 . B B . 52 LEU CD1 1 1
10 33804 2 1 52 LEU CD2 C 5.609 -0.918 -14.031 1.00 . B B . 52 LEU CD2 1 1
10 33805 2 1 52 LEU CG C 4.258 -0.222 -14.211 1.00 . B B . 52 LEU CG 1 1
10 33806 2 1 52 LEU H H 2.651 -0.040 -11.830 1.00 . B B . 52 LEU H 1 1
10 33807 2 1 52 LEU HA H 5.542 0.598 -11.870 1.00 . B B . 52 LEU HA 1 1
10 33808 2 1 52 LEU HB2 H 3.344 1.647 -13.677 1.00 . B B . 52 LEU HB2 1 1
10 33809 2 1 52 LEU HB3 H 5.081 1.744 -13.959 1.00 . B B . 52 LEU HB3 1 1
10 33810 2 1 52 LEU HD11 H 3.968 -1.003 -16.190 1.00 . B B . 52 LEU HD11 1 1
10 33811 2 1 52 LEU HD12 H 4.763 0.570 -16.143 1.00 . B B . 52 LEU HD12 1 1
10 33812 2 1 52 LEU HD13 H 3.031 0.450 -15.842 1.00 . B B . 52 LEU HD13 1 1
10 33813 2 1 52 LEU HD21 H 6.404 -0.193 -14.132 1.00 . B B . 52 LEU HD21 1 1
10 33814 2 1 52 LEU HD22 H 5.724 -1.684 -14.782 1.00 . B B . 52 LEU HD22 1 1
10 33815 2 1 52 LEU HD23 H 5.656 -1.366 -13.049 1.00 . B B . 52 LEU HD23 1 1
10 33816 2 1 52 LEU HG H 3.477 -0.825 -13.774 1.00 . B B . 52 LEU HG 1 1
10 33817 2 1 52 LEU N N 3.547 0.036 -11.440 1.00 . B B . 52 LEU N 1 1
10 33818 2 1 52 LEU O O 5.294 3.176 -11.405 1.00 . B B . 52 LEU O 1 1
10 33819 2 1 53 ARG C C 3.298 3.785 -8.504 1.00 . B B . 53 ARG C 1 1
10 33820 2 1 53 ARG CA C 3.080 3.901 -10.019 1.00 . B B . 53 ARG CA 1 1
10 33821 2 1 53 ARG CB C 1.647 4.364 -10.288 1.00 . B B . 53 ARG CB 1 1
10 33822 2 1 53 ARG CD C -0.714 3.574 -10.169 1.00 . B B . 53 ARG CD 1 1
10 33823 2 1 53 ARG CG C 0.664 3.473 -9.521 1.00 . B B . 53 ARG CG 1 1
10 33824 2 1 53 ARG CZ C -3.019 3.381 -9.419 1.00 . B B . 53 ARG CZ 1 1
10 33825 2 1 53 ARG H H 2.590 1.911 -10.678 1.00 . B B . 53 ARG H 1 1
10 33826 2 1 53 ARG HA H 3.767 4.630 -10.422 1.00 . B B . 53 ARG HA 1 1
10 33827 2 1 53 ARG HB2 H 1.535 5.389 -9.965 1.00 . B B . 53 ARG HB2 1 1
10 33828 2 1 53 ARG HB3 H 1.443 4.296 -11.345 1.00 . B B . 53 ARG HB3 1 1
10 33829 2 1 53 ARG HD2 H -0.894 4.597 -10.461 1.00 . B B . 53 ARG HD2 1 1
10 33830 2 1 53 ARG HD3 H -0.748 2.941 -11.048 1.00 . B B . 53 ARG HD3 1 1
10 33831 2 1 53 ARG HE H -1.491 2.725 -8.354 1.00 . B B . 53 ARG HE 1 1
10 33832 2 1 53 ARG HG2 H 1.009 2.451 -9.547 1.00 . B B . 53 ARG HG2 1 1
10 33833 2 1 53 ARG HG3 H 0.600 3.806 -8.496 1.00 . B B . 53 ARG HG3 1 1
10 33834 2 1 53 ARG HH11 H -2.687 4.219 -11.199 1.00 . B B . 53 ARG HH11 1 1
10 33835 2 1 53 ARG HH12 H -4.346 4.117 -10.718 1.00 . B B . 53 ARG HH12 1 1
10 33836 2 1 53 ARG HH21 H -3.642 2.568 -7.696 1.00 . B B . 53 ARG HH21 1 1
10 33837 2 1 53 ARG HH22 H -4.892 3.186 -8.726 1.00 . B B . 53 ARG HH22 1 1
10 33838 2 1 53 ARG N N 3.297 2.590 -10.699 1.00 . B B . 53 ARG N 1 1
10 33839 2 1 53 ARG NE N -1.757 3.165 -9.181 1.00 . B B . 53 ARG NE 1 1
10 33840 2 1 53 ARG NH1 N -3.379 3.949 -10.532 1.00 . B B . 53 ARG NH1 1 1
10 33841 2 1 53 ARG NH2 N -3.921 3.014 -8.546 1.00 . B B . 53 ARG NH2 1 1
10 33842 2 1 53 ARG O O 3.022 4.703 -7.758 1.00 . B B . 53 ARG O 1 1
10 33843 2 1 54 GLN C C 2.937 3.216 -5.762 1.00 . B B . 54 GLN C 1 1
10 33844 2 1 54 GLN CA C 4.044 2.525 -6.573 1.00 . B B . 54 GLN CA 1 1
10 33845 2 1 54 GLN CB C 5.407 3.137 -6.228 1.00 . B B . 54 GLN CB 1 1
10 33846 2 1 54 GLN CD C 6.779 1.058 -5.987 1.00 . B B . 54 GLN CD 1 1
10 33847 2 1 54 GLN CG C 6.518 2.289 -6.857 1.00 . B B . 54 GLN CG 1 1
10 33848 2 1 54 GLN H H 3.963 1.921 -8.645 1.00 . B B . 54 GLN H 1 1
10 33849 2 1 54 GLN HA H 4.058 1.473 -6.322 1.00 . B B . 54 GLN HA 1 1
10 33850 2 1 54 GLN HB2 H 5.458 4.145 -6.608 1.00 . B B . 54 GLN HB2 1 1
10 33851 2 1 54 GLN HB3 H 5.533 3.149 -5.154 1.00 . B B . 54 GLN HB3 1 1
10 33852 2 1 54 GLN HE21 H 6.871 -0.182 -7.531 1.00 . B B . 54 GLN HE21 1 1
10 33853 2 1 54 GLN HE22 H 7.095 -0.900 -6.009 1.00 . B B . 54 GLN HE22 1 1
10 33854 2 1 54 GLN HG2 H 6.212 1.974 -7.844 1.00 . B B . 54 GLN HG2 1 1
10 33855 2 1 54 GLN HG3 H 7.420 2.876 -6.931 1.00 . B B . 54 GLN HG3 1 1
10 33856 2 1 54 GLN N N 3.778 2.669 -8.038 1.00 . B B . 54 GLN N 1 1
10 33857 2 1 54 GLN NE2 N 6.929 -0.104 -6.557 1.00 . B B . 54 GLN NE2 1 1
10 33858 2 1 54 GLN O O 3.140 3.633 -4.639 1.00 . B B . 54 GLN O 1 1
10 33859 2 1 54 GLN OE1 O 6.848 1.157 -4.778 1.00 . B B . 54 GLN OE1 1 1
10 33860 2 1 55 GLY C C 0.897 5.306 -5.035 1.00 . B B . 55 GLY C 1 1
10 33861 2 1 55 GLY CA C 0.595 3.900 -5.585 1.00 . B B . 55 GLY CA 1 1
10 33862 2 1 55 GLY H H 1.623 2.940 -7.217 1.00 . B B . 55 GLY H 1 1
10 33863 2 1 55 GLY HA2 H -0.244 3.963 -6.263 1.00 . B B . 55 GLY HA2 1 1
10 33864 2 1 55 GLY HA3 H 0.331 3.253 -4.763 1.00 . B B . 55 GLY HA3 1 1
10 33865 2 1 55 GLY N N 1.757 3.301 -6.316 1.00 . B B . 55 GLY N 1 1
10 33866 2 1 55 GLY O O 0.073 5.887 -4.358 1.00 . B B . 55 GLY O 1 1
10 33867 2 1 56 PHE C C 1.154 8.163 -5.044 1.00 . B B . 56 PHE C 1 1
10 33868 2 1 56 PHE CA C 2.334 7.230 -4.741 1.00 . B B . 56 PHE CA 1 1
10 33869 2 1 56 PHE CB C 3.620 7.786 -5.360 1.00 . B B . 56 PHE CB 1 1
10 33870 2 1 56 PHE CD1 C 2.741 9.337 -7.136 1.00 . B B . 56 PHE CD1 1 1
10 33871 2 1 56 PHE CD2 C 3.790 7.260 -7.809 1.00 . B B . 56 PHE CD2 1 1
10 33872 2 1 56 PHE CE1 C 2.515 9.660 -8.478 1.00 . B B . 56 PHE CE1 1 1
10 33873 2 1 56 PHE CE2 C 3.566 7.581 -9.152 1.00 . B B . 56 PHE CE2 1 1
10 33874 2 1 56 PHE CG C 3.377 8.137 -6.804 1.00 . B B . 56 PHE CG 1 1
10 33875 2 1 56 PHE CZ C 2.929 8.782 -9.486 1.00 . B B . 56 PHE CZ 1 1
10 33876 2 1 56 PHE H H 2.734 5.383 -5.803 1.00 . B B . 56 PHE H 1 1
10 33877 2 1 56 PHE HA H 2.461 7.163 -3.670 1.00 . B B . 56 PHE HA 1 1
10 33878 2 1 56 PHE HB2 H 3.928 8.671 -4.824 1.00 . B B . 56 PHE HB2 1 1
10 33879 2 1 56 PHE HB3 H 4.401 7.041 -5.300 1.00 . B B . 56 PHE HB3 1 1
10 33880 2 1 56 PHE HD1 H 2.422 10.013 -6.355 1.00 . B B . 56 PHE HD1 1 1
10 33881 2 1 56 PHE HD2 H 4.282 6.333 -7.551 1.00 . B B . 56 PHE HD2 1 1
10 33882 2 1 56 PHE HE1 H 2.024 10.586 -8.735 1.00 . B B . 56 PHE HE1 1 1
10 33883 2 1 56 PHE HE2 H 3.884 6.903 -9.930 1.00 . B B . 56 PHE HE2 1 1
10 33884 2 1 56 PHE HZ H 2.754 9.030 -10.522 1.00 . B B . 56 PHE HZ 1 1
10 33885 2 1 56 PHE N N 2.054 5.861 -5.282 1.00 . B B . 56 PHE N 1 1
10 33886 2 1 56 PHE O O 0.659 8.214 -6.150 1.00 . B B . 56 PHE O 1 1
10 33887 2 1 57 THR C C -0.135 10.841 -5.380 1.00 . B B . 57 THR C 1 1
10 33888 2 1 57 THR CA C -0.454 9.827 -4.276 1.00 . B B . 57 THR CA 1 1
10 33889 2 1 57 THR CB C -0.757 10.586 -2.979 1.00 . B B . 57 THR CB 1 1
10 33890 2 1 57 THR CG2 C -1.903 11.569 -3.213 1.00 . B B . 57 THR CG2 1 1
10 33891 2 1 57 THR H H 1.101 8.823 -3.168 1.00 . B B . 57 THR H 1 1
10 33892 2 1 57 THR HA H -1.324 9.255 -4.561 1.00 . B B . 57 THR HA 1 1
10 33893 2 1 57 THR HB H 0.120 11.133 -2.667 1.00 . B B . 57 THR HB 1 1
10 33894 2 1 57 THR HG1 H -1.248 8.803 -2.374 1.00 . B B . 57 THR HG1 1 1
10 33895 2 1 57 THR HG21 H -2.168 12.044 -2.280 1.00 . B B . 57 THR HG21 1 1
10 33896 2 1 57 THR HG22 H -2.762 11.037 -3.601 1.00 . B B . 57 THR HG22 1 1
10 33897 2 1 57 THR HG23 H -1.594 12.321 -3.924 1.00 . B B . 57 THR HG23 1 1
10 33898 2 1 57 THR N N 0.695 8.895 -4.057 1.00 . B B . 57 THR N 1 1
10 33899 2 1 57 THR O O -0.875 10.978 -6.333 1.00 . B B . 57 THR O 1 1
10 33900 2 1 57 THR OG1 O -1.122 9.662 -1.964 1.00 . B B . 57 THR OG1 1 1
10 33901 2 1 58 HIS C C 2.701 13.082 -6.128 1.00 . B B . 58 HIS C 1 1
10 33902 2 1 58 HIS CA C 1.272 12.569 -6.314 1.00 . B B . 58 HIS CA 1 1
10 33903 2 1 58 HIS CB C 0.305 13.754 -6.207 1.00 . B B . 58 HIS CB 1 1
10 33904 2 1 58 HIS CD2 C 1.604 15.645 -7.503 1.00 . B B . 58 HIS CD2 1 1
10 33905 2 1 58 HIS CE1 C 0.286 15.812 -9.217 1.00 . B B . 58 HIS CE1 1 1
10 33906 2 1 58 HIS CG C 0.588 14.738 -7.314 1.00 . B B . 58 HIS CG 1 1
10 33907 2 1 58 HIS H H 1.521 11.471 -4.473 1.00 . B B . 58 HIS H 1 1
10 33908 2 1 58 HIS HA H 1.173 12.113 -7.288 1.00 . B B . 58 HIS HA 1 1
10 33909 2 1 58 HIS HB2 H -0.711 13.398 -6.294 1.00 . B B . 58 HIS HB2 1 1
10 33910 2 1 58 HIS HB3 H 0.435 14.243 -5.252 1.00 . B B . 58 HIS HB3 1 1
10 33911 2 1 58 HIS HD1 H -1.063 14.358 -8.589 1.00 . B B . 58 HIS HD1 1 1
10 33912 2 1 58 HIS HD2 H 2.426 15.810 -6.824 1.00 . B B . 58 HIS HD2 1 1
10 33913 2 1 58 HIS HE1 H -0.145 16.124 -10.158 1.00 . B B . 58 HIS HE1 1 1
10 33914 2 1 58 HIS HE2 H 1.977 17.014 -9.094 1.00 . B B . 58 HIS HE2 1 1
10 33915 2 1 58 HIS N N 0.942 11.570 -5.257 1.00 . B B . 58 HIS N 1 1
10 33916 2 1 58 HIS ND1 N -0.242 14.865 -8.419 1.00 . B B . 58 HIS ND1 1 1
10 33917 2 1 58 HIS NE2 N 1.409 16.317 -8.704 1.00 . B B . 58 HIS NE2 1 1
10 33918 2 1 58 HIS O O 3.232 13.093 -5.036 1.00 . B B . 58 HIS O 1 1
10 33919 2 1 59 ALA C C 4.851 15.280 -7.967 1.00 . B B . 59 ALA C 1 1
10 33920 2 1 59 ALA CA C 4.708 14.041 -7.086 1.00 . B B . 59 ALA CA 1 1
10 33921 2 1 59 ALA CB C 5.705 12.973 -7.541 1.00 . B B . 59 ALA CB 1 1
10 33922 2 1 59 ALA H H 2.861 13.522 -8.057 1.00 . B B . 59 ALA H 1 1
10 33923 2 1 59 ALA HA H 4.913 14.307 -6.058 1.00 . B B . 59 ALA HA 1 1
10 33924 2 1 59 ALA HB1 H 6.695 13.401 -7.572 1.00 . B B . 59 ALA HB1 1 1
10 33925 2 1 59 ALA HB2 H 5.435 12.618 -8.523 1.00 . B B . 59 ALA HB2 1 1
10 33926 2 1 59 ALA HB3 H 5.690 12.151 -6.843 1.00 . B B . 59 ALA HB3 1 1
10 33927 2 1 59 ALA N N 3.318 13.522 -7.190 1.00 . B B . 59 ALA N 1 1
10 33928 2 1 59 ALA O O 4.055 15.523 -8.853 1.00 . B B . 59 ALA O 1 1
10 33929 2 1 60 PHE C C 7.520 17.286 -9.062 1.00 . B B . 60 PHE C 1 1
10 33930 2 1 60 PHE CA C 6.080 17.275 -8.558 1.00 . B B . 60 PHE CA 1 1
10 33931 2 1 60 PHE CB C 5.842 18.524 -7.703 1.00 . B B . 60 PHE CB 1 1
10 33932 2 1 60 PHE CD1 C 3.389 18.703 -8.249 1.00 . B B . 60 PHE CD1 1 1
10 33933 2 1 60 PHE CD2 C 4.056 18.528 -5.924 1.00 . B B . 60 PHE CD2 1 1
10 33934 2 1 60 PHE CE1 C 2.045 18.756 -7.859 1.00 . B B . 60 PHE CE1 1 1
10 33935 2 1 60 PHE CE2 C 2.712 18.583 -5.535 1.00 . B B . 60 PHE CE2 1 1
10 33936 2 1 60 PHE CG C 4.394 18.589 -7.281 1.00 . B B . 60 PHE CG 1 1
10 33937 2 1 60 PHE CZ C 1.708 18.695 -6.503 1.00 . B B . 60 PHE CZ 1 1
10 33938 2 1 60 PHE H H 6.487 15.847 -7.008 1.00 . B B . 60 PHE H 1 1
10 33939 2 1 60 PHE HA H 5.398 17.272 -9.396 1.00 . B B . 60 PHE HA 1 1
10 33940 2 1 60 PHE HB2 H 6.468 18.479 -6.825 1.00 . B B . 60 PHE HB2 1 1
10 33941 2 1 60 PHE HB3 H 6.089 19.404 -8.276 1.00 . B B . 60 PHE HB3 1 1
10 33942 2 1 60 PHE HD1 H 3.651 18.752 -9.295 1.00 . B B . 60 PHE HD1 1 1
10 33943 2 1 60 PHE HD2 H 4.832 18.443 -5.177 1.00 . B B . 60 PHE HD2 1 1
10 33944 2 1 60 PHE HE1 H 1.271 18.843 -8.606 1.00 . B B . 60 PHE HE1 1 1
10 33945 2 1 60 PHE HE2 H 2.451 18.537 -4.487 1.00 . B B . 60 PHE HE2 1 1
10 33946 2 1 60 PHE HZ H 0.671 18.737 -6.202 1.00 . B B . 60 PHE HZ 1 1
10 33947 2 1 60 PHE N N 5.864 16.062 -7.731 1.00 . B B . 60 PHE N 1 1
10 33948 2 1 60 PHE O O 8.456 17.202 -8.291 1.00 . B B . 60 PHE O 1 1
10 33949 2 1 61 SER C C 9.465 18.841 -11.262 1.00 . B B . 61 SER C 1 1
10 33950 2 1 61 SER CA C 9.099 17.401 -10.889 1.00 . B B . 61 SER CA 1 1
10 33951 2 1 61 SER CB C 9.174 16.503 -12.119 1.00 . B B . 61 SER CB 1 1
10 33952 2 1 61 SER H H 6.945 17.508 -10.947 1.00 . B B . 61 SER H 1 1
10 33953 2 1 61 SER HA H 9.780 17.042 -10.133 1.00 . B B . 61 SER HA 1 1
10 33954 2 1 61 SER HB2 H 8.683 15.566 -11.916 1.00 . B B . 61 SER HB2 1 1
10 33955 2 1 61 SER HB3 H 8.685 16.993 -12.950 1.00 . B B . 61 SER HB3 1 1
10 33956 2 1 61 SER HG H 10.711 15.321 -12.326 1.00 . B B . 61 SER HG 1 1
10 33957 2 1 61 SER N N 7.712 17.404 -10.343 1.00 . B B . 61 SER N 1 1
10 33958 2 1 61 SER O O 9.016 19.368 -12.260 1.00 . B B . 61 SER O 1 1
10 33959 2 1 61 SER OG O 10.539 16.261 -12.436 1.00 . B B . 61 SER OG 1 1
10 33960 2 1 62 MET C C 12.088 20.900 -11.310 1.00 . B B . 62 MET C 1 1
10 33961 2 1 62 MET CA C 10.664 20.880 -10.777 1.00 . B B . 62 MET CA 1 1
10 33962 2 1 62 MET CB C 10.581 21.747 -9.517 1.00 . B B . 62 MET CB 1 1
10 33963 2 1 62 MET CE C 7.500 22.029 -6.806 1.00 . B B . 62 MET CE 1 1
10 33964 2 1 62 MET CG C 9.233 21.527 -8.833 1.00 . B B . 62 MET CG 1 1
10 33965 2 1 62 MET H H 10.539 19.079 -9.609 1.00 . B B . 62 MET H 1 1
10 33966 2 1 62 MET HA H 9.999 21.280 -11.527 1.00 . B B . 62 MET HA 1 1
10 33967 2 1 62 MET HB2 H 11.379 21.479 -8.841 1.00 . B B . 62 MET HB2 1 1
10 33968 2 1 62 MET HB3 H 10.677 22.787 -9.790 1.00 . B B . 62 MET HB3 1 1
10 33969 2 1 62 MET HE1 H 6.898 21.696 -7.638 1.00 . B B . 62 MET HE1 1 1
10 33970 2 1 62 MET HE2 H 6.988 22.821 -6.275 1.00 . B B . 62 MET HE2 1 1
10 33971 2 1 62 MET HE3 H 7.673 21.205 -6.136 1.00 . B B . 62 MET HE3 1 1
10 33972 2 1 62 MET HG2 H 8.439 21.720 -9.537 1.00 . B B . 62 MET HG2 1 1
10 33973 2 1 62 MET HG3 H 9.168 20.504 -8.489 1.00 . B B . 62 MET HG3 1 1
10 33974 2 1 62 MET N N 10.247 19.493 -10.447 1.00 . B B . 62 MET N 1 1
10 33975 2 1 62 MET O O 13.026 20.515 -10.643 1.00 . B B . 62 MET O 1 1
10 33976 2 1 62 MET SD S 9.084 22.649 -7.423 1.00 . B B . 62 MET SD 1 1
10 33977 2 1 63 THR C C 13.992 22.915 -13.256 1.00 . B B . 63 THR C 1 1
10 33978 2 1 63 THR CA C 13.589 21.435 -13.138 1.00 . B B . 63 THR CA 1 1
10 33979 2 1 63 THR CB C 13.519 20.771 -14.517 1.00 . B B . 63 THR CB 1 1
10 33980 2 1 63 THR CG2 C 14.920 20.667 -15.125 1.00 . B B . 63 THR CG2 1 1
10 33981 2 1 63 THR H H 11.468 21.740 -12.991 1.00 . B B . 63 THR H 1 1
10 33982 2 1 63 THR HA H 14.301 20.916 -12.516 1.00 . B B . 63 THR HA 1 1
10 33983 2 1 63 THR HB H 12.887 21.353 -15.169 1.00 . B B . 63 THR HB 1 1
10 33984 2 1 63 THR HG1 H 12.938 19.265 -13.429 1.00 . B B . 63 THR HG1 1 1
10 33985 2 1 63 THR HG21 H 15.232 21.638 -15.484 1.00 . B B . 63 THR HG21 1 1
10 33986 2 1 63 THR HG22 H 14.901 19.968 -15.948 1.00 . B B . 63 THR HG22 1 1
10 33987 2 1 63 THR HG23 H 15.617 20.320 -14.376 1.00 . B B . 63 THR HG23 1 1
10 33988 2 1 63 THR N N 12.244 21.386 -12.507 1.00 . B B . 63 THR N 1 1
10 33989 2 1 63 THR O O 13.193 23.751 -13.634 1.00 . B B . 63 THR O 1 1
10 33990 2 1 63 THR OG1 O 12.974 19.465 -14.369 1.00 . B B . 63 THR OG1 1 1
10 33991 2 1 64 PHE C C 16.803 24.834 -13.932 1.00 . B B . 64 PHE C 1 1
10 33992 2 1 64 PHE CA C 15.608 24.692 -12.986 1.00 . B B . 64 PHE CA 1 1
10 33993 2 1 64 PHE CB C 16.019 25.167 -11.585 1.00 . B B . 64 PHE CB 1 1
10 33994 2 1 64 PHE CD1 C 15.038 23.295 -10.211 1.00 . B B . 64 PHE CD1 1 1
10 33995 2 1 64 PHE CD2 C 14.127 25.526 -9.962 1.00 . B B . 64 PHE CD2 1 1
10 33996 2 1 64 PHE CE1 C 14.127 22.816 -9.263 1.00 . B B . 64 PHE CE1 1 1
10 33997 2 1 64 PHE CE2 C 13.216 25.048 -9.014 1.00 . B B . 64 PHE CE2 1 1
10 33998 2 1 64 PHE CG C 15.038 24.651 -10.561 1.00 . B B . 64 PHE CG 1 1
10 33999 2 1 64 PHE CZ C 13.215 23.693 -8.664 1.00 . B B . 64 PHE CZ 1 1
10 34000 2 1 64 PHE H H 15.819 22.590 -12.547 1.00 . B B . 64 PHE H 1 1
10 34001 2 1 64 PHE HA H 14.782 25.291 -13.345 1.00 . B B . 64 PHE HA 1 1
10 34002 2 1 64 PHE HB2 H 17.006 24.790 -11.354 1.00 . B B . 64 PHE HB2 1 1
10 34003 2 1 64 PHE HB3 H 16.033 26.247 -11.557 1.00 . B B . 64 PHE HB3 1 1
10 34004 2 1 64 PHE HD1 H 15.743 22.618 -10.671 1.00 . B B . 64 PHE HD1 1 1
10 34005 2 1 64 PHE HD2 H 14.130 26.573 -10.229 1.00 . B B . 64 PHE HD2 1 1
10 34006 2 1 64 PHE HE1 H 14.127 21.770 -8.992 1.00 . B B . 64 PHE HE1 1 1
10 34007 2 1 64 PHE HE2 H 12.514 25.727 -8.551 1.00 . B B . 64 PHE HE2 1 1
10 34008 2 1 64 PHE HZ H 12.512 23.324 -7.932 1.00 . B B . 64 PHE HZ 1 1
10 34009 2 1 64 PHE N N 15.195 23.259 -12.896 1.00 . B B . 64 PHE N 1 1
10 34010 2 1 64 PHE O O 17.852 24.268 -13.704 1.00 . B B . 64 PHE O 1 1
10 34011 2 1 65 GLU C C 19.052 26.095 -15.066 1.00 . B B . 65 GLU C 1 1
10 34012 2 1 65 GLU CA C 17.817 25.795 -15.908 1.00 . B B . 65 GLU CA 1 1
10 34013 2 1 65 GLU CB C 17.561 26.970 -16.854 1.00 . B B . 65 GLU CB 1 1
10 34014 2 1 65 GLU CD C 16.781 28.191 -14.812 1.00 . B B . 65 GLU CD 1 1
10 34015 2 1 65 GLU CG C 17.658 28.277 -16.064 1.00 . B B . 65 GLU CG 1 1
10 34016 2 1 65 GLU H H 15.827 26.096 -15.129 1.00 . B B . 65 GLU H 1 1
10 34017 2 1 65 GLU HA H 17.971 24.888 -16.477 1.00 . B B . 65 GLU HA 1 1
10 34018 2 1 65 GLU HB2 H 18.296 26.963 -17.643 1.00 . B B . 65 GLU HB2 1 1
10 34019 2 1 65 GLU HB3 H 16.571 26.883 -17.280 1.00 . B B . 65 GLU HB3 1 1
10 34020 2 1 65 GLU HG2 H 18.684 28.447 -15.771 1.00 . B B . 65 GLU HG2 1 1
10 34021 2 1 65 GLU HG3 H 17.320 29.096 -16.681 1.00 . B B . 65 GLU HG3 1 1
10 34022 2 1 65 GLU N N 16.668 25.617 -14.975 1.00 . B B . 65 GLU N 1 1
10 34023 2 1 65 GLU O O 20.161 25.734 -15.406 1.00 . B B . 65 GLU O 1 1
10 34024 2 1 65 GLU OE1 O 15.645 27.761 -14.938 1.00 . B B . 65 GLU OE1 1 1
10 34025 2 1 65 GLU OE2 O 17.260 28.556 -13.751 1.00 . B B . 65 GLU OE2 1 1
10 34026 2 1 66 ASN C C 19.416 27.302 -11.642 1.00 . B B . 66 ASN C 1 1
10 34027 2 1 66 ASN CA C 19.975 27.085 -13.052 1.00 . B B . 66 ASN CA 1 1
10 34028 2 1 66 ASN CB C 20.651 28.359 -13.547 1.00 . B B . 66 ASN CB 1 1
10 34029 2 1 66 ASN CG C 21.933 28.601 -12.751 1.00 . B B . 66 ASN CG 1 1
10 34030 2 1 66 ASN H H 17.934 26.992 -13.702 1.00 . B B . 66 ASN H 1 1
10 34031 2 1 66 ASN HA H 20.688 26.275 -13.036 1.00 . B B . 66 ASN HA 1 1
10 34032 2 1 66 ASN HB2 H 20.893 28.252 -14.595 1.00 . B B . 66 ASN HB2 1 1
10 34033 2 1 66 ASN HB3 H 19.984 29.194 -13.416 1.00 . B B . 66 ASN HB3 1 1
10 34034 2 1 66 ASN HD21 H 22.947 27.159 -13.668 1.00 . B B . 66 ASN HD21 1 1
10 34035 2 1 66 ASN HD22 H 23.810 28.012 -12.480 1.00 . B B . 66 ASN HD22 1 1
10 34036 2 1 66 ASN N N 18.846 26.743 -13.954 1.00 . B B . 66 ASN N 1 1
10 34037 2 1 66 ASN ND2 N 22.983 27.862 -12.987 1.00 . B B . 66 ASN ND2 1 1
10 34038 2 1 66 ASN O O 18.229 27.481 -11.458 1.00 . B B . 66 ASN O 1 1
10 34039 2 1 66 ASN OD1 O 21.981 29.471 -11.906 1.00 . B B . 66 ASN OD1 1 1
10 34040 2 1 67 LYS C C 19.104 28.821 -9.069 1.00 . B B . 67 LYS C 1 1
10 34041 2 1 67 LYS CA C 19.774 27.455 -9.248 1.00 . B B . 67 LYS CA 1 1
10 34042 2 1 67 LYS CB C 20.966 27.348 -8.291 1.00 . B B . 67 LYS CB 1 1
10 34043 2 1 67 LYS CD C 22.717 25.817 -7.375 1.00 . B B . 67 LYS CD 1 1
10 34044 2 1 67 LYS CE C 22.207 25.709 -5.936 1.00 . B B . 67 LYS CE 1 1
10 34045 2 1 67 LYS CG C 21.528 25.928 -8.333 1.00 . B B . 67 LYS CG 1 1
10 34046 2 1 67 LYS H H 21.205 27.085 -10.817 1.00 . B B . 67 LYS H 1 1
10 34047 2 1 67 LYS HA H 19.065 26.677 -9.011 1.00 . B B . 67 LYS HA 1 1
10 34048 2 1 67 LYS HB2 H 21.731 28.052 -8.590 1.00 . B B . 67 LYS HB2 1 1
10 34049 2 1 67 LYS HB3 H 20.642 27.576 -7.286 1.00 . B B . 67 LYS HB3 1 1
10 34050 2 1 67 LYS HD2 H 23.294 24.936 -7.619 1.00 . B B . 67 LYS HD2 1 1
10 34051 2 1 67 LYS HD3 H 23.340 26.693 -7.469 1.00 . B B . 67 LYS HD3 1 1
10 34052 2 1 67 LYS HE2 H 21.899 26.684 -5.590 1.00 . B B . 67 LYS HE2 1 1
10 34053 2 1 67 LYS HE3 H 21.364 25.032 -5.903 1.00 . B B . 67 LYS HE3 1 1
10 34054 2 1 67 LYS HG2 H 20.759 25.228 -8.036 1.00 . B B . 67 LYS HG2 1 1
10 34055 2 1 67 LYS HG3 H 21.854 25.696 -9.337 1.00 . B B . 67 LYS HG3 1 1
10 34056 2 1 67 LYS HZ1 H 23.961 25.957 -4.841 1.00 . B B . 67 LYS HZ1 1 1
10 34057 2 1 67 LYS HZ2 H 23.799 24.422 -5.544 1.00 . B B . 67 LYS HZ2 1 1
10 34058 2 1 67 LYS HZ3 H 22.882 24.828 -4.172 1.00 . B B . 67 LYS HZ3 1 1
10 34059 2 1 67 LYS N N 20.256 27.261 -10.647 1.00 . B B . 67 LYS N 1 1
10 34060 2 1 67 LYS NZ N 23.294 25.190 -5.056 1.00 . B B . 67 LYS NZ 1 1
10 34061 2 1 67 LYS O O 18.299 29.010 -8.178 1.00 . B B . 67 LYS O 1 1
10 34062 2 1 68 ASP C C 17.290 31.044 -9.744 1.00 . B B . 68 ASP C 1 1
10 34063 2 1 68 ASP CA C 18.820 31.141 -9.723 1.00 . B B . 68 ASP CA 1 1
10 34064 2 1 68 ASP CB C 19.291 32.067 -10.845 1.00 . B B . 68 ASP CB 1 1
10 34065 2 1 68 ASP CG C 20.794 32.317 -10.695 1.00 . B B . 68 ASP CG 1 1
10 34066 2 1 68 ASP H H 20.091 29.627 -10.593 1.00 . B B . 68 ASP H 1 1
10 34067 2 1 68 ASP HA H 19.129 31.553 -8.772 1.00 . B B . 68 ASP HA 1 1
10 34068 2 1 68 ASP HB2 H 19.099 31.599 -11.800 1.00 . B B . 68 ASP HB2 1 1
10 34069 2 1 68 ASP HB3 H 18.763 33.007 -10.789 1.00 . B B . 68 ASP HB3 1 1
10 34070 2 1 68 ASP N N 19.436 29.786 -9.886 1.00 . B B . 68 ASP N 1 1
10 34071 2 1 68 ASP O O 16.610 31.731 -9.010 1.00 . B B . 68 ASP O 1 1
10 34072 2 1 68 ASP OD1 O 21.327 31.999 -9.645 1.00 . B B . 68 ASP OD1 1 1
10 34073 2 1 68 ASP OD2 O 21.386 32.827 -11.634 1.00 . B B . 68 ASP OD2 1 1
10 34074 2 1 69 GLY C C 14.774 29.495 -9.282 1.00 . B B . 69 GLY C 1 1
10 34075 2 1 69 GLY CA C 15.254 30.080 -10.608 1.00 . B B . 69 GLY CA 1 1
10 34076 2 1 69 GLY H H 17.293 29.659 -11.167 1.00 . B B . 69 GLY H 1 1
10 34077 2 1 69 GLY HA2 H 14.814 31.057 -10.758 1.00 . B B . 69 GLY HA2 1 1
10 34078 2 1 69 GLY HA3 H 14.963 29.425 -11.414 1.00 . B B . 69 GLY HA3 1 1
10 34079 2 1 69 GLY N N 16.738 30.204 -10.574 1.00 . B B . 69 GLY N 1 1
10 34080 2 1 69 GLY O O 13.710 29.821 -8.792 1.00 . B B . 69 GLY O 1 1
10 34081 2 1 70 TYR C C 15.131 29.061 -6.288 1.00 . B B . 70 TYR C 1 1
10 34082 2 1 70 TYR CA C 15.165 28.007 -7.405 1.00 . B B . 70 TYR CA 1 1
10 34083 2 1 70 TYR CB C 16.161 26.902 -7.054 1.00 . B B . 70 TYR CB 1 1
10 34084 2 1 70 TYR CD1 C 14.832 25.206 -5.748 1.00 . B B . 70 TYR CD1 1 1
10 34085 2 1 70 TYR CD2 C 16.335 26.681 -4.545 1.00 . B B . 70 TYR CD2 1 1
10 34086 2 1 70 TYR CE1 C 14.459 24.602 -4.543 1.00 . B B . 70 TYR CE1 1 1
10 34087 2 1 70 TYR CE2 C 15.961 26.074 -3.338 1.00 . B B . 70 TYR CE2 1 1
10 34088 2 1 70 TYR CG C 15.768 26.247 -5.751 1.00 . B B . 70 TYR CG 1 1
10 34089 2 1 70 TYR CZ C 15.024 25.034 -3.339 1.00 . B B . 70 TYR CZ 1 1
10 34090 2 1 70 TYR H H 16.410 28.390 -9.118 1.00 . B B . 70 TYR H 1 1
10 34091 2 1 70 TYR HA H 14.180 27.574 -7.506 1.00 . B B . 70 TYR HA 1 1
10 34092 2 1 70 TYR HB2 H 16.160 26.162 -7.840 1.00 . B B . 70 TYR HB2 1 1
10 34093 2 1 70 TYR HB3 H 17.149 27.325 -6.960 1.00 . B B . 70 TYR HB3 1 1
10 34094 2 1 70 TYR HD1 H 14.397 24.871 -6.679 1.00 . B B . 70 TYR HD1 1 1
10 34095 2 1 70 TYR HD2 H 17.059 27.482 -4.545 1.00 . B B . 70 TYR HD2 1 1
10 34096 2 1 70 TYR HE1 H 13.735 23.801 -4.544 1.00 . B B . 70 TYR HE1 1 1
10 34097 2 1 70 TYR HE2 H 16.399 26.409 -2.409 1.00 . B B . 70 TYR HE2 1 1
10 34098 2 1 70 TYR HH H 13.780 24.061 -2.267 1.00 . B B . 70 TYR HH 1 1
10 34099 2 1 70 TYR N N 15.558 28.631 -8.699 1.00 . B B . 70 TYR N 1 1
10 34100 2 1 70 TYR O O 14.181 29.131 -5.534 1.00 . B B . 70 TYR O 1 1
10 34101 2 1 70 TYR OH O 14.655 24.438 -2.150 1.00 . B B . 70 TYR OH 1 1
10 34102 2 1 71 VAL C C 15.027 31.956 -5.420 1.00 . B B . 71 VAL C 1 1
10 34103 2 1 71 VAL CA C 16.091 30.913 -5.073 1.00 . B B . 71 VAL CA 1 1
10 34104 2 1 71 VAL CB C 17.454 31.595 -4.895 1.00 . B B . 71 VAL CB 1 1
10 34105 2 1 71 VAL CG1 C 18.543 30.554 -4.617 1.00 . B B . 71 VAL CG1 1 1
10 34106 2 1 71 VAL CG2 C 17.805 32.354 -6.179 1.00 . B B . 71 VAL CG2 1 1
10 34107 2 1 71 VAL H H 16.894 29.856 -6.785 1.00 . B B . 71 VAL H 1 1
10 34108 2 1 71 VAL HA H 15.813 30.425 -4.149 1.00 . B B . 71 VAL HA 1 1
10 34109 2 1 71 VAL HB H 17.404 32.288 -4.068 1.00 . B B . 71 VAL HB 1 1
10 34110 2 1 71 VAL HG11 H 19.373 31.027 -4.114 1.00 . B B . 71 VAL HG11 1 1
10 34111 2 1 71 VAL HG12 H 18.880 30.124 -5.547 1.00 . B B . 71 VAL HG12 1 1
10 34112 2 1 71 VAL HG13 H 18.138 29.774 -3.988 1.00 . B B . 71 VAL HG13 1 1
10 34113 2 1 71 VAL HG21 H 17.752 31.681 -7.021 1.00 . B B . 71 VAL HG21 1 1
10 34114 2 1 71 VAL HG22 H 18.803 32.756 -6.098 1.00 . B B . 71 VAL HG22 1 1
10 34115 2 1 71 VAL HG23 H 17.101 33.163 -6.322 1.00 . B B . 71 VAL HG23 1 1
10 34116 2 1 71 VAL N N 16.136 29.893 -6.166 1.00 . B B . 71 VAL N 1 1
10 34117 2 1 71 VAL O O 14.414 32.546 -4.554 1.00 . B B . 71 VAL O 1 1
10 34118 2 1 72 ALA C C 12.389 32.715 -6.631 1.00 . B B . 72 ALA C 1 1
10 34119 2 1 72 ALA CA C 13.775 33.179 -7.092 1.00 . B B . 72 ALA CA 1 1
10 34120 2 1 72 ALA CB C 13.775 33.305 -8.616 1.00 . B B . 72 ALA CB 1 1
10 34121 2 1 72 ALA H H 15.276 31.662 -7.368 1.00 . B B . 72 ALA H 1 1
10 34122 2 1 72 ALA HA H 14.007 34.137 -6.648 1.00 . B B . 72 ALA HA 1 1
10 34123 2 1 72 ALA HB1 H 14.684 33.795 -8.936 1.00 . B B . 72 ALA HB1 1 1
10 34124 2 1 72 ALA HB2 H 12.923 33.889 -8.931 1.00 . B B . 72 ALA HB2 1 1
10 34125 2 1 72 ALA HB3 H 13.721 32.322 -9.061 1.00 . B B . 72 ALA HB3 1 1
10 34126 2 1 72 ALA N N 14.793 32.172 -6.684 1.00 . B B . 72 ALA N 1 1
10 34127 2 1 72 ALA O O 11.720 33.385 -5.871 1.00 . B B . 72 ALA O 1 1
10 34128 2 1 73 PHE C C 10.523 30.846 -5.183 1.00 . B B . 73 PHE C 1 1
10 34129 2 1 73 PHE CA C 10.600 31.072 -6.705 1.00 . B B . 73 PHE CA 1 1
10 34130 2 1 73 PHE CB C 10.332 29.752 -7.432 1.00 . B B . 73 PHE CB 1 1
10 34131 2 1 73 PHE CD1 C 10.942 31.026 -9.525 1.00 . B B . 73 PHE CD1 1 1
10 34132 2 1 73 PHE CD2 C 11.442 28.656 -9.416 1.00 . B B . 73 PHE CD2 1 1
10 34133 2 1 73 PHE CE1 C 11.487 31.080 -10.814 1.00 . B B . 73 PHE CE1 1 1
10 34134 2 1 73 PHE CE2 C 11.987 28.711 -10.706 1.00 . B B . 73 PHE CE2 1 1
10 34135 2 1 73 PHE CG C 10.920 29.813 -8.825 1.00 . B B . 73 PHE CG 1 1
10 34136 2 1 73 PHE CZ C 12.009 29.923 -11.404 1.00 . B B . 73 PHE CZ 1 1
10 34137 2 1 73 PHE H H 12.491 31.073 -7.742 1.00 . B B . 73 PHE H 1 1
10 34138 2 1 73 PHE HA H 9.850 31.792 -6.994 1.00 . B B . 73 PHE HA 1 1
10 34139 2 1 73 PHE HB2 H 10.788 28.939 -6.883 1.00 . B B . 73 PHE HB2 1 1
10 34140 2 1 73 PHE HB3 H 9.266 29.586 -7.498 1.00 . B B . 73 PHE HB3 1 1
10 34141 2 1 73 PHE HD1 H 10.540 31.919 -9.071 1.00 . B B . 73 PHE HD1 1 1
10 34142 2 1 73 PHE HD2 H 11.428 27.719 -8.877 1.00 . B B . 73 PHE HD2 1 1
10 34143 2 1 73 PHE HE1 H 11.505 32.017 -11.354 1.00 . B B . 73 PHE HE1 1 1
10 34144 2 1 73 PHE HE2 H 12.390 27.819 -11.161 1.00 . B B . 73 PHE HE2 1 1
10 34145 2 1 73 PHE HZ H 12.431 29.966 -12.399 1.00 . B B . 73 PHE HZ 1 1
10 34146 2 1 73 PHE N N 11.945 31.581 -7.105 1.00 . B B . 73 PHE N 1 1
10 34147 2 1 73 PHE O O 9.486 31.037 -4.578 1.00 . B B . 73 PHE O 1 1
10 34148 2 1 74 THR C C 11.520 31.511 -2.326 1.00 . B B . 74 THR C 1 1
10 34149 2 1 74 THR CA C 11.544 30.182 -3.088 1.00 . B B . 74 THR CA 1 1
10 34150 2 1 74 THR CB C 12.781 29.384 -2.653 1.00 . B B . 74 THR CB 1 1
10 34151 2 1 74 THR CG2 C 12.914 28.125 -3.508 1.00 . B B . 74 THR CG2 1 1
10 34152 2 1 74 THR H H 12.418 30.265 -5.061 1.00 . B B . 74 THR H 1 1
10 34153 2 1 74 THR HA H 10.655 29.618 -2.849 1.00 . B B . 74 THR HA 1 1
10 34154 2 1 74 THR HB H 12.675 29.099 -1.617 1.00 . B B . 74 THR HB 1 1
10 34155 2 1 74 THR HG1 H 14.401 30.209 -1.962 1.00 . B B . 74 THR HG1 1 1
10 34156 2 1 74 THR HG21 H 12.425 28.282 -4.459 1.00 . B B . 74 THR HG21 1 1
10 34157 2 1 74 THR HG22 H 12.452 27.293 -3.000 1.00 . B B . 74 THR HG22 1 1
10 34158 2 1 74 THR HG23 H 13.958 27.911 -3.672 1.00 . B B . 74 THR HG23 1 1
10 34159 2 1 74 THR N N 11.592 30.428 -4.561 1.00 . B B . 74 THR N 1 1
10 34160 2 1 74 THR O O 10.933 31.618 -1.266 1.00 . B B . 74 THR O 1 1
10 34161 2 1 74 THR OG1 O 13.940 30.190 -2.805 1.00 . B B . 74 THR OG1 1 1
10 34162 2 1 75 SER C C 10.814 34.460 -2.057 1.00 . B B . 75 SER C 1 1
10 34163 2 1 75 SER CA C 12.211 33.828 -2.125 1.00 . B B . 75 SER CA 1 1
10 34164 2 1 75 SER CB C 13.159 34.772 -2.864 1.00 . B B . 75 SER CB 1 1
10 34165 2 1 75 SER H H 12.653 32.410 -3.687 1.00 . B B . 75 SER H 1 1
10 34166 2 1 75 SER HA H 12.579 33.670 -1.123 1.00 . B B . 75 SER HA 1 1
10 34167 2 1 75 SER HB2 H 14.121 34.302 -2.977 1.00 . B B . 75 SER HB2 1 1
10 34168 2 1 75 SER HB3 H 12.752 34.996 -3.841 1.00 . B B . 75 SER HB3 1 1
10 34169 2 1 75 SER HG H 13.454 35.727 -1.193 1.00 . B B . 75 SER HG 1 1
10 34170 2 1 75 SER N N 12.173 32.519 -2.841 1.00 . B B . 75 SER N 1 1
10 34171 2 1 75 SER O O 10.533 35.257 -1.187 1.00 . B B . 75 SER O 1 1
10 34172 2 1 75 SER OG O 13.310 35.970 -2.111 1.00 . B B . 75 SER OG 1 1
10 34173 2 1 76 HIS C C 7.715 33.998 -1.867 1.00 . B B . 76 HIS C 1 1
10 34174 2 1 76 HIS CA C 8.566 34.717 -2.926 1.00 . B B . 76 HIS CA 1 1
10 34175 2 1 76 HIS CB C 7.904 34.553 -4.297 1.00 . B B . 76 HIS CB 1 1
10 34176 2 1 76 HIS CD2 C 8.958 36.491 -5.728 1.00 . B B . 76 HIS CD2 1 1
10 34177 2 1 76 HIS CE1 C 10.207 35.279 -7.025 1.00 . B B . 76 HIS CE1 1 1
10 34178 2 1 76 HIS CG C 8.765 35.182 -5.357 1.00 . B B . 76 HIS CG 1 1
10 34179 2 1 76 HIS H H 10.173 33.473 -3.659 1.00 . B B . 76 HIS H 1 1
10 34180 2 1 76 HIS HA H 8.642 35.767 -2.680 1.00 . B B . 76 HIS HA 1 1
10 34181 2 1 76 HIS HB2 H 7.781 33.500 -4.509 1.00 . B B . 76 HIS HB2 1 1
10 34182 2 1 76 HIS HB3 H 6.936 35.034 -4.287 1.00 . B B . 76 HIS HB3 1 1
10 34183 2 1 76 HIS HD1 H 9.661 33.450 -6.194 1.00 . B B . 76 HIS HD1 1 1
10 34184 2 1 76 HIS HD2 H 8.476 37.344 -5.276 1.00 . B B . 76 HIS HD2 1 1
10 34185 2 1 76 HIS HE1 H 10.904 34.975 -7.794 1.00 . B B . 76 HIS HE1 1 1
10 34186 2 1 76 HIS HE2 H 10.189 37.346 -7.243 1.00 . B B . 76 HIS HE2 1 1
10 34187 2 1 76 HIS N N 9.935 34.118 -2.961 1.00 . B B . 76 HIS N 1 1
10 34188 2 1 76 HIS ND1 N 9.572 34.427 -6.199 1.00 . B B . 76 HIS ND1 1 1
10 34189 2 1 76 HIS NE2 N 9.866 36.545 -6.779 1.00 . B B . 76 HIS NE2 1 1
10 34190 2 1 76 HIS O O 7.562 32.796 -1.901 1.00 . B B . 76 HIS O 1 1
10 34191 2 1 77 PRO C C 5.234 33.179 -0.437 1.00 . B B . 77 PRO C 1 1
10 34192 2 1 77 PRO CA C 6.281 34.152 0.130 1.00 . B B . 77 PRO CA 1 1
10 34193 2 1 77 PRO CB C 5.607 35.394 0.720 1.00 . B B . 77 PRO CB 1 1
10 34194 2 1 77 PRO CD C 7.350 36.202 -0.757 1.00 . B B . 77 PRO CD 1 1
10 34195 2 1 77 PRO CG C 6.617 36.482 0.561 1.00 . B B . 77 PRO CG 1 1
10 34196 2 1 77 PRO HA H 6.872 33.672 0.893 1.00 . B B . 77 PRO HA 1 1
10 34197 2 1 77 PRO HB2 H 4.706 35.631 0.169 1.00 . B B . 77 PRO HB2 1 1
10 34198 2 1 77 PRO HB3 H 5.386 35.246 1.764 1.00 . B B . 77 PRO HB3 1 1
10 34199 2 1 77 PRO HD2 H 6.895 36.757 -1.566 1.00 . B B . 77 PRO HD2 1 1
10 34200 2 1 77 PRO HD3 H 8.397 36.441 -0.670 1.00 . B B . 77 PRO HD3 1 1
10 34201 2 1 77 PRO HG2 H 6.125 37.444 0.524 1.00 . B B . 77 PRO HG2 1 1
10 34202 2 1 77 PRO HG3 H 7.322 36.456 1.377 1.00 . B B . 77 PRO HG3 1 1
10 34203 2 1 77 PRO N N 7.159 34.731 -0.935 1.00 . B B . 77 PRO N 1 1
10 34204 2 1 77 PRO O O 4.409 32.656 0.284 1.00 . B B . 77 PRO O 1 1
10 34205 2 1 78 LEU C C 4.609 30.552 -2.081 1.00 . B B . 78 LEU C 1 1
10 34206 2 1 78 LEU CA C 4.263 32.022 -2.359 1.00 . B B . 78 LEU CA 1 1
10 34207 2 1 78 LEU CB C 4.282 32.252 -3.870 1.00 . B B . 78 LEU CB 1 1
10 34208 2 1 78 LEU CD1 C 1.891 32.298 -4.566 1.00 . B B . 78 LEU CD1 1 1
10 34209 2 1 78 LEU CD2 C 3.570 31.115 -5.981 1.00 . B B . 78 LEU CD2 1 1
10 34210 2 1 78 LEU CG C 3.163 31.454 -4.544 1.00 . B B . 78 LEU CG 1 1
10 34211 2 1 78 LEU H H 5.934 33.385 -2.281 1.00 . B B . 78 LEU H 1 1
10 34212 2 1 78 LEU HA H 3.274 32.237 -1.976 1.00 . B B . 78 LEU HA 1 1
10 34213 2 1 78 LEU HB2 H 4.147 33.304 -4.076 1.00 . B B . 78 LEU HB2 1 1
10 34214 2 1 78 LEU HB3 H 5.236 31.930 -4.267 1.00 . B B . 78 LEU HB3 1 1
10 34215 2 1 78 LEU HD11 H 1.093 31.732 -5.027 1.00 . B B . 78 LEU HD11 1 1
10 34216 2 1 78 LEU HD12 H 2.066 33.199 -5.135 1.00 . B B . 78 LEU HD12 1 1
10 34217 2 1 78 LEU HD13 H 1.608 32.557 -3.557 1.00 . B B . 78 LEU HD13 1 1
10 34218 2 1 78 LEU HD21 H 4.287 30.308 -5.971 1.00 . B B . 78 LEU HD21 1 1
10 34219 2 1 78 LEU HD22 H 4.011 31.984 -6.445 1.00 . B B . 78 LEU HD22 1 1
10 34220 2 1 78 LEU HD23 H 2.698 30.812 -6.542 1.00 . B B . 78 LEU HD23 1 1
10 34221 2 1 78 LEU HG H 2.985 30.542 -3.992 1.00 . B B . 78 LEU HG 1 1
10 34222 2 1 78 LEU N N 5.260 32.944 -1.724 1.00 . B B . 78 LEU N 1 1
10 34223 2 1 78 LEU O O 3.736 29.716 -1.956 1.00 . B B . 78 LEU O 1 1
10 34224 2 1 79 HIS C C 6.196 28.465 -0.297 1.00 . B B . 79 HIS C 1 1
10 34225 2 1 79 HIS CA C 6.256 28.798 -1.786 1.00 . B B . 79 HIS CA 1 1
10 34226 2 1 79 HIS CB C 7.681 28.571 -2.291 1.00 . B B . 79 HIS CB 1 1
10 34227 2 1 79 HIS CD2 C 7.809 26.048 -3.016 1.00 . B B . 79 HIS CD2 1 1
10 34228 2 1 79 HIS CE1 C 8.842 25.271 -1.275 1.00 . B B . 79 HIS CE1 1 1
10 34229 2 1 79 HIS CG C 8.027 27.111 -2.176 1.00 . B B . 79 HIS CG 1 1
10 34230 2 1 79 HIS H H 6.560 30.905 -2.135 1.00 . B B . 79 HIS H 1 1
10 34231 2 1 79 HIS HA H 5.580 28.153 -2.326 1.00 . B B . 79 HIS HA 1 1
10 34232 2 1 79 HIS HB2 H 7.755 28.878 -3.324 1.00 . B B . 79 HIS HB2 1 1
10 34233 2 1 79 HIS HB3 H 8.370 29.151 -1.693 1.00 . B B . 79 HIS HB3 1 1
10 34234 2 1 79 HIS HD1 H 8.991 27.096 -0.286 1.00 . B B . 79 HIS HD1 1 1
10 34235 2 1 79 HIS HD2 H 7.317 26.104 -3.976 1.00 . B B . 79 HIS HD2 1 1
10 34236 2 1 79 HIS HE1 H 9.325 24.600 -0.580 1.00 . B B . 79 HIS HE1 1 1
10 34237 2 1 79 HIS HE2 H 8.310 23.988 -2.822 1.00 . B B . 79 HIS HE2 1 1
10 34238 2 1 79 HIS N N 5.870 30.223 -2.015 1.00 . B B . 79 HIS N 1 1
10 34239 2 1 79 HIS ND1 N 8.689 26.591 -1.070 1.00 . B B . 79 HIS ND1 1 1
10 34240 2 1 79 HIS NE2 N 8.324 24.892 -2.444 1.00 . B B . 79 HIS NE2 1 1
10 34241 2 1 79 HIS O O 5.884 27.355 0.093 1.00 . B B . 79 HIS O 1 1
10 34242 2 1 80 VAL C C 5.064 28.844 2.467 1.00 . B B . 80 VAL C 1 1
10 34243 2 1 80 VAL CA C 6.489 29.151 2.004 1.00 . B B . 80 VAL CA 1 1
10 34244 2 1 80 VAL CB C 7.007 30.387 2.731 1.00 . B B . 80 VAL CB 1 1
10 34245 2 1 80 VAL CG1 C 6.771 30.234 4.232 1.00 . B B . 80 VAL CG1 1 1
10 34246 2 1 80 VAL CG2 C 8.505 30.538 2.455 1.00 . B B . 80 VAL CG2 1 1
10 34247 2 1 80 VAL H H 6.748 30.300 0.206 1.00 . B B . 80 VAL H 1 1
10 34248 2 1 80 VAL HA H 7.128 28.309 2.223 1.00 . B B . 80 VAL HA 1 1
10 34249 2 1 80 VAL HB H 6.484 31.261 2.370 1.00 . B B . 80 VAL HB 1 1
10 34250 2 1 80 VAL HG11 H 7.054 29.239 4.541 1.00 . B B . 80 VAL HG11 1 1
10 34251 2 1 80 VAL HG12 H 5.726 30.396 4.451 1.00 . B B . 80 VAL HG12 1 1
10 34252 2 1 80 VAL HG13 H 7.367 30.960 4.764 1.00 . B B . 80 VAL HG13 1 1
10 34253 2 1 80 VAL HG21 H 8.843 31.496 2.822 1.00 . B B . 80 VAL HG21 1 1
10 34254 2 1 80 VAL HG22 H 8.683 30.477 1.392 1.00 . B B . 80 VAL HG22 1 1
10 34255 2 1 80 VAL HG23 H 9.045 29.749 2.957 1.00 . B B . 80 VAL HG23 1 1
10 34256 2 1 80 VAL N N 6.502 29.412 0.539 1.00 . B B . 80 VAL N 1 1
10 34257 2 1 80 VAL O O 4.787 27.783 2.991 1.00 . B B . 80 VAL O 1 1
10 34258 2 1 81 GLU C C 2.251 28.213 2.128 1.00 . B B . 81 GLU C 1 1
10 34259 2 1 81 GLU CA C 2.757 29.527 2.721 1.00 . B B . 81 GLU CA 1 1
10 34260 2 1 81 GLU CB C 1.873 30.678 2.236 1.00 . B B . 81 GLU CB 1 1
10 34261 2 1 81 GLU CD C -0.439 31.621 2.267 1.00 . B B . 81 GLU CD 1 1
10 34262 2 1 81 GLU CG C 0.466 30.514 2.811 1.00 . B B . 81 GLU CG 1 1
10 34263 2 1 81 GLU H H 4.406 30.615 1.865 1.00 . B B . 81 GLU H 1 1
10 34264 2 1 81 GLU HA H 2.720 29.473 3.799 1.00 . B B . 81 GLU HA 1 1
10 34265 2 1 81 GLU HB2 H 2.293 31.617 2.568 1.00 . B B . 81 GLU HB2 1 1
10 34266 2 1 81 GLU HB3 H 1.824 30.665 1.159 1.00 . B B . 81 GLU HB3 1 1
10 34267 2 1 81 GLU HG2 H 0.070 29.551 2.523 1.00 . B B . 81 GLU HG2 1 1
10 34268 2 1 81 GLU HG3 H 0.506 30.579 3.889 1.00 . B B . 81 GLU HG3 1 1
10 34269 2 1 81 GLU N N 4.161 29.764 2.285 1.00 . B B . 81 GLU N 1 1
10 34270 2 1 81 GLU O O 1.601 27.429 2.790 1.00 . B B . 81 GLU O 1 1
10 34271 2 1 81 GLU OE1 O 0.031 32.397 1.453 1.00 . B B . 81 GLU OE1 1 1
10 34272 2 1 81 GLU OE2 O -1.587 31.672 2.675 1.00 . B B . 81 GLU OE2 1 1
10 34273 2 1 82 PHE C C 2.877 25.518 0.792 1.00 . B B . 82 PHE C 1 1
10 34274 2 1 82 PHE CA C 2.076 26.701 0.245 1.00 . B B . 82 PHE CA 1 1
10 34275 2 1 82 PHE CB C 2.270 26.790 -1.269 1.00 . B B . 82 PHE CB 1 1
10 34276 2 1 82 PHE CD1 C 0.936 28.895 -1.650 1.00 . B B . 82 PHE CD1 1 1
10 34277 2 1 82 PHE CD2 C 0.187 26.836 -2.688 1.00 . B B . 82 PHE CD2 1 1
10 34278 2 1 82 PHE CE1 C -0.146 29.577 -2.220 1.00 . B B . 82 PHE CE1 1 1
10 34279 2 1 82 PHE CE2 C -0.897 27.517 -3.257 1.00 . B B . 82 PHE CE2 1 1
10 34280 2 1 82 PHE CG C 1.103 27.526 -1.884 1.00 . B B . 82 PHE CG 1 1
10 34281 2 1 82 PHE CZ C -1.063 28.887 -3.023 1.00 . B B . 82 PHE CZ 1 1
10 34282 2 1 82 PHE H H 3.065 28.611 0.361 1.00 . B B . 82 PHE H 1 1
10 34283 2 1 82 PHE HA H 1.029 26.557 0.465 1.00 . B B . 82 PHE HA 1 1
10 34284 2 1 82 PHE HB2 H 3.186 27.319 -1.486 1.00 . B B . 82 PHE HB2 1 1
10 34285 2 1 82 PHE HB3 H 2.324 25.794 -1.683 1.00 . B B . 82 PHE HB3 1 1
10 34286 2 1 82 PHE HD1 H 1.644 29.427 -1.031 1.00 . B B . 82 PHE HD1 1 1
10 34287 2 1 82 PHE HD2 H 0.314 25.779 -2.868 1.00 . B B . 82 PHE HD2 1 1
10 34288 2 1 82 PHE HE1 H -0.273 30.635 -2.040 1.00 . B B . 82 PHE HE1 1 1
10 34289 2 1 82 PHE HE2 H -1.602 26.985 -3.875 1.00 . B B . 82 PHE HE2 1 1
10 34290 2 1 82 PHE HZ H -1.897 29.413 -3.463 1.00 . B B . 82 PHE HZ 1 1
10 34291 2 1 82 PHE N N 2.542 27.965 0.880 1.00 . B B . 82 PHE N 1 1
10 34292 2 1 82 PHE O O 2.367 24.424 0.937 1.00 . B B . 82 PHE O 1 1
10 34293 2 1 83 SER C C 4.380 24.086 2.938 1.00 . B B . 83 SER C 1 1
10 34294 2 1 83 SER CA C 4.967 24.602 1.621 1.00 . B B . 83 SER CA 1 1
10 34295 2 1 83 SER CB C 6.394 25.091 1.856 1.00 . B B . 83 SER CB 1 1
10 34296 2 1 83 SER H H 4.530 26.608 0.960 1.00 . B B . 83 SER H 1 1
10 34297 2 1 83 SER HA H 4.980 23.799 0.900 1.00 . B B . 83 SER HA 1 1
10 34298 2 1 83 SER HB2 H 6.375 25.981 2.459 1.00 . B B . 83 SER HB2 1 1
10 34299 2 1 83 SER HB3 H 6.956 24.323 2.368 1.00 . B B . 83 SER HB3 1 1
10 34300 2 1 83 SER HG H 7.287 24.558 0.214 1.00 . B B . 83 SER HG 1 1
10 34301 2 1 83 SER N N 4.134 25.721 1.092 1.00 . B B . 83 SER N 1 1
10 34302 2 1 83 SER O O 4.300 22.895 3.162 1.00 . B B . 83 SER O 1 1
10 34303 2 1 83 SER OG O 7.000 25.385 0.606 1.00 . B B . 83 SER OG 1 1
10 34304 2 1 84 ALA C C 2.156 23.654 4.817 1.00 . B B . 84 ALA C 1 1
10 34305 2 1 84 ALA CA C 3.393 24.498 5.106 1.00 . B B . 84 ALA CA 1 1
10 34306 2 1 84 ALA CB C 2.996 25.696 5.964 1.00 . B B . 84 ALA CB 1 1
10 34307 2 1 84 ALA H H 4.022 25.921 3.614 1.00 . B B . 84 ALA H 1 1
10 34308 2 1 84 ALA HA H 4.125 23.899 5.631 1.00 . B B . 84 ALA HA 1 1
10 34309 2 1 84 ALA HB1 H 2.223 26.259 5.460 1.00 . B B . 84 ALA HB1 1 1
10 34310 2 1 84 ALA HB2 H 3.856 26.327 6.120 1.00 . B B . 84 ALA HB2 1 1
10 34311 2 1 84 ALA HB3 H 2.624 25.349 6.916 1.00 . B B . 84 ALA HB3 1 1
10 34312 2 1 84 ALA N N 3.965 24.965 3.811 1.00 . B B . 84 ALA N 1 1
10 34313 2 1 84 ALA O O 1.943 22.613 5.410 1.00 . B B . 84 ALA O 1 1
10 34314 2 1 85 ALA C C 0.545 22.013 2.878 1.00 . B B . 85 ALA C 1 1
10 34315 2 1 85 ALA CA C 0.126 23.317 3.554 1.00 . B B . 85 ALA CA 1 1
10 34316 2 1 85 ALA CB C -0.747 24.129 2.600 1.00 . B B . 85 ALA CB 1 1
10 34317 2 1 85 ALA H H 1.549 24.920 3.416 1.00 . B B . 85 ALA H 1 1
10 34318 2 1 85 ALA HA H -0.428 23.097 4.454 1.00 . B B . 85 ALA HA 1 1
10 34319 2 1 85 ALA HB1 H -0.893 25.120 3.003 1.00 . B B . 85 ALA HB1 1 1
10 34320 2 1 85 ALA HB2 H -1.704 23.643 2.487 1.00 . B B . 85 ALA HB2 1 1
10 34321 2 1 85 ALA HB3 H -0.259 24.197 1.639 1.00 . B B . 85 ALA HB3 1 1
10 34322 2 1 85 ALA N N 1.346 24.089 3.894 1.00 . B B . 85 ALA N 1 1
10 34323 2 1 85 ALA O O 0.027 20.955 3.174 1.00 . B B . 85 ALA O 1 1
10 34324 2 1 86 PHE C C 2.091 19.738 2.363 1.00 . B B . 86 PHE C 1 1
10 34325 2 1 86 PHE CA C 1.939 20.827 1.306 1.00 . B B . 86 PHE CA 1 1
10 34326 2 1 86 PHE CB C 3.282 21.051 0.607 1.00 . B B . 86 PHE CB 1 1
10 34327 2 1 86 PHE CD1 C 1.992 22.400 -1.089 1.00 . B B . 86 PHE CD1 1 1
10 34328 2 1 86 PHE CD2 C 3.869 21.062 -1.846 1.00 . B B . 86 PHE CD2 1 1
10 34329 2 1 86 PHE CE1 C 1.770 22.828 -2.405 1.00 . B B . 86 PHE CE1 1 1
10 34330 2 1 86 PHE CE2 C 3.648 21.491 -3.158 1.00 . B B . 86 PHE CE2 1 1
10 34331 2 1 86 PHE CG C 3.043 21.515 -0.811 1.00 . B B . 86 PHE CG 1 1
10 34332 2 1 86 PHE CZ C 2.598 22.373 -3.438 1.00 . B B . 86 PHE CZ 1 1
10 34333 2 1 86 PHE H H 1.925 22.931 1.775 1.00 . B B . 86 PHE H 1 1
10 34334 2 1 86 PHE HA H 1.197 20.526 0.583 1.00 . B B . 86 PHE HA 1 1
10 34335 2 1 86 PHE HB2 H 3.849 21.799 1.142 1.00 . B B . 86 PHE HB2 1 1
10 34336 2 1 86 PHE HB3 H 3.837 20.123 0.592 1.00 . B B . 86 PHE HB3 1 1
10 34337 2 1 86 PHE HD1 H 1.354 22.749 -0.293 1.00 . B B . 86 PHE HD1 1 1
10 34338 2 1 86 PHE HD2 H 4.681 20.379 -1.627 1.00 . B B . 86 PHE HD2 1 1
10 34339 2 1 86 PHE HE1 H 0.960 23.508 -2.622 1.00 . B B . 86 PHE HE1 1 1
10 34340 2 1 86 PHE HE2 H 4.286 21.140 -3.955 1.00 . B B . 86 PHE HE2 1 1
10 34341 2 1 86 PHE HZ H 2.425 22.702 -4.453 1.00 . B B . 86 PHE HZ 1 1
10 34342 2 1 86 PHE N N 1.498 22.073 1.984 1.00 . B B . 86 PHE N 1 1
10 34343 2 1 86 PHE O O 1.882 18.570 2.101 1.00 . B B . 86 PHE O 1 1
10 34344 2 1 87 THR C C 1.185 18.784 5.180 1.00 . B B . 87 THR C 1 1
10 34345 2 1 87 THR CA C 2.573 19.089 4.634 1.00 . B B . 87 THR CA 1 1
10 34346 2 1 87 THR CB C 3.447 19.633 5.764 1.00 . B B . 87 THR CB 1 1
10 34347 2 1 87 THR CG2 C 4.460 20.632 5.206 1.00 . B B . 87 THR CG2 1 1
10 34348 2 1 87 THR H H 2.563 21.061 3.772 1.00 . B B . 87 THR H 1 1
10 34349 2 1 87 THR HA H 3.015 18.189 4.227 1.00 . B B . 87 THR HA 1 1
10 34350 2 1 87 THR HB H 3.973 18.817 6.235 1.00 . B B . 87 THR HB 1 1
10 34351 2 1 87 THR HG1 H 3.100 21.048 7.060 1.00 . B B . 87 THR HG1 1 1
10 34352 2 1 87 THR HG21 H 5.282 20.736 5.901 1.00 . B B . 87 THR HG21 1 1
10 34353 2 1 87 THR HG22 H 3.984 21.591 5.067 1.00 . B B . 87 THR HG22 1 1
10 34354 2 1 87 THR HG23 H 4.836 20.275 4.258 1.00 . B B . 87 THR HG23 1 1
10 34355 2 1 87 THR N N 2.428 20.112 3.569 1.00 . B B . 87 THR N 1 1
10 34356 2 1 87 THR O O 0.691 17.680 5.082 1.00 . B B . 87 THR O 1 1
10 34357 2 1 87 THR OG1 O 2.624 20.284 6.723 1.00 . B B . 87 THR OG1 1 1
10 34358 2 1 88 ALA C C -1.625 18.650 5.378 1.00 . B B . 88 ALA C 1 1
10 34359 2 1 88 ALA CA C -0.819 19.570 6.296 1.00 . B B . 88 ALA CA 1 1
10 34360 2 1 88 ALA CB C -1.533 20.918 6.375 1.00 . B B . 88 ALA CB 1 1
10 34361 2 1 88 ALA H H 0.970 20.655 5.798 1.00 . B B . 88 ALA H 1 1
10 34362 2 1 88 ALA HA H -0.754 19.137 7.282 1.00 . B B . 88 ALA HA 1 1
10 34363 2 1 88 ALA HB1 H -2.499 20.784 6.835 1.00 . B B . 88 ALA HB1 1 1
10 34364 2 1 88 ALA HB2 H -1.662 21.313 5.377 1.00 . B B . 88 ALA HB2 1 1
10 34365 2 1 88 ALA HB3 H -0.944 21.606 6.962 1.00 . B B . 88 ALA HB3 1 1
10 34366 2 1 88 ALA N N 0.548 19.772 5.745 1.00 . B B . 88 ALA N 1 1
10 34367 2 1 88 ALA O O -2.527 17.964 5.810 1.00 . B B . 88 ALA O 1 1
10 34368 2 1 89 VAL C C -1.268 16.570 2.728 1.00 . B B . 89 VAL C 1 1
10 34369 2 1 89 VAL CA C -2.092 17.796 3.163 1.00 . B B . 89 VAL CA 1 1
10 34370 2 1 89 VAL CB C -2.459 18.633 1.936 1.00 . B B . 89 VAL CB 1 1
10 34371 2 1 89 VAL CG1 C -3.252 19.861 2.386 1.00 . B B . 89 VAL CG1 1 1
10 34372 2 1 89 VAL CG2 C -1.183 19.095 1.223 1.00 . B B . 89 VAL CG2 1 1
10 34373 2 1 89 VAL H H -0.586 19.205 3.781 1.00 . B B . 89 VAL H 1 1
10 34374 2 1 89 VAL HA H -2.996 17.454 3.645 1.00 . B B . 89 VAL HA 1 1
10 34375 2 1 89 VAL HB H -3.057 18.043 1.261 1.00 . B B . 89 VAL HB 1 1
10 34376 2 1 89 VAL HG11 H -4.191 19.544 2.816 1.00 . B B . 89 VAL HG11 1 1
10 34377 2 1 89 VAL HG12 H -3.442 20.500 1.537 1.00 . B B . 89 VAL HG12 1 1
10 34378 2 1 89 VAL HG13 H -2.685 20.406 3.128 1.00 . B B . 89 VAL HG13 1 1
10 34379 2 1 89 VAL HG21 H -0.352 19.071 1.917 1.00 . B B . 89 VAL HG21 1 1
10 34380 2 1 89 VAL HG22 H -1.318 20.101 0.855 1.00 . B B . 89 VAL HG22 1 1
10 34381 2 1 89 VAL HG23 H -0.977 18.435 0.394 1.00 . B B . 89 VAL HG23 1 1
10 34382 2 1 89 VAL N N -1.319 18.644 4.110 1.00 . B B . 89 VAL N 1 1
10 34383 2 1 89 VAL O O -1.614 15.899 1.774 1.00 . B B . 89 VAL O 1 1
10 34384 2 1 90 ILE C C 0.763 14.113 4.192 1.00 . B B . 90 ILE C 1 1
10 34385 2 1 90 ILE CA C 0.602 15.066 3.008 1.00 . B B . 90 ILE CA 1 1
10 34386 2 1 90 ILE CB C 1.986 15.504 2.518 1.00 . B B . 90 ILE CB 1 1
10 34387 2 1 90 ILE CD1 C 1.150 16.661 0.466 1.00 . B B . 90 ILE CD1 1 1
10 34388 2 1 90 ILE CG1 C 2.003 15.505 0.986 1.00 . B B . 90 ILE CG1 1 1
10 34389 2 1 90 ILE CG2 C 3.037 14.519 3.041 1.00 . B B . 90 ILE CG2 1 1
10 34390 2 1 90 ILE H H 0.083 16.809 4.169 1.00 . B B . 90 ILE H 1 1
10 34391 2 1 90 ILE HA H 0.092 14.551 2.207 1.00 . B B . 90 ILE HA 1 1
10 34392 2 1 90 ILE HB H 2.205 16.497 2.885 1.00 . B B . 90 ILE HB 1 1
10 34393 2 1 90 ILE HD11 H 0.549 17.057 1.270 1.00 . B B . 90 ILE HD11 1 1
10 34394 2 1 90 ILE HD12 H 0.506 16.306 -0.324 1.00 . B B . 90 ILE HD12 1 1
10 34395 2 1 90 ILE HD13 H 1.796 17.438 0.082 1.00 . B B . 90 ILE HD13 1 1
10 34396 2 1 90 ILE HG12 H 3.019 15.621 0.639 1.00 . B B . 90 ILE HG12 1 1
10 34397 2 1 90 ILE HG13 H 1.603 14.570 0.622 1.00 . B B . 90 ILE HG13 1 1
10 34398 2 1 90 ILE HG21 H 4.010 14.793 2.664 1.00 . B B . 90 ILE HG21 1 1
10 34399 2 1 90 ILE HG22 H 2.789 13.523 2.707 1.00 . B B . 90 ILE HG22 1 1
10 34400 2 1 90 ILE HG23 H 3.045 14.543 4.121 1.00 . B B . 90 ILE HG23 1 1
10 34401 2 1 90 ILE N N -0.194 16.262 3.406 1.00 . B B . 90 ILE N 1 1
10 34402 2 1 90 ILE O O 0.630 14.491 5.339 1.00 . B B . 90 ILE O 1 1
10 34403 2 1 91 ASP C C 2.762 11.574 5.115 1.00 . B B . 91 ASP C 1 1
10 34404 2 1 91 ASP CA C 1.261 11.850 4.962 1.00 . B B . 91 ASP CA 1 1
10 34405 2 1 91 ASP CB C 0.571 10.565 4.510 1.00 . B B . 91 ASP CB 1 1
10 34406 2 1 91 ASP CG C 0.717 9.476 5.572 1.00 . B B . 91 ASP CG 1 1
10 34407 2 1 91 ASP H H 1.195 12.626 2.961 1.00 . B B . 91 ASP H 1 1
10 34408 2 1 91 ASP HA H 0.841 12.191 5.896 1.00 . B B . 91 ASP HA 1 1
10 34409 2 1 91 ASP HB2 H -0.474 10.764 4.338 1.00 . B B . 91 ASP HB2 1 1
10 34410 2 1 91 ASP HB3 H 1.026 10.226 3.590 1.00 . B B . 91 ASP HB3 1 1
10 34411 2 1 91 ASP N N 1.075 12.878 3.899 1.00 . B B . 91 ASP N 1 1
10 34412 2 1 91 ASP O O 3.266 11.353 6.198 1.00 . B B . 91 ASP O 1 1
10 34413 2 1 91 ASP OD1 O 1.215 9.773 6.643 1.00 . B B . 91 ASP OD1 1 1
10 34414 2 1 91 ASP OD2 O 0.320 8.353 5.292 1.00 . B B . 91 ASP OD2 1 1
10 34415 2 1 92 LYS C C 5.597 12.220 2.947 1.00 . B B . 92 LYS C 1 1
10 34416 2 1 92 LYS CA C 4.934 11.349 4.027 1.00 . B B . 92 LYS CA 1 1
10 34417 2 1 92 LYS CB C 5.172 9.872 3.698 1.00 . B B . 92 LYS CB 1 1
10 34418 2 1 92 LYS CD C 4.920 8.116 1.914 1.00 . B B . 92 LYS CD 1 1
10 34419 2 1 92 LYS CE C 5.144 7.899 0.409 1.00 . B B . 92 LYS CE 1 1
10 34420 2 1 92 LYS CG C 4.866 9.622 2.216 1.00 . B B . 92 LYS CG 1 1
10 34421 2 1 92 LYS H H 3.020 11.805 3.169 1.00 . B B . 92 LYS H 1 1
10 34422 2 1 92 LYS HA H 5.346 11.586 4.998 1.00 . B B . 92 LYS HA 1 1
10 34423 2 1 92 LYS HB2 H 6.200 9.616 3.906 1.00 . B B . 92 LYS HB2 1 1
10 34424 2 1 92 LYS HB3 H 4.519 9.264 4.304 1.00 . B B . 92 LYS HB3 1 1
10 34425 2 1 92 LYS HD2 H 5.731 7.667 2.466 1.00 . B B . 92 LYS HD2 1 1
10 34426 2 1 92 LYS HD3 H 3.988 7.656 2.205 1.00 . B B . 92 LYS HD3 1 1
10 34427 2 1 92 LYS HE2 H 4.714 8.724 -0.139 1.00 . B B . 92 LYS HE2 1 1
10 34428 2 1 92 LYS HE3 H 6.206 7.850 0.210 1.00 . B B . 92 LYS HE3 1 1
10 34429 2 1 92 LYS HG2 H 3.880 10.000 1.983 1.00 . B B . 92 LYS HG2 1 1
10 34430 2 1 92 LYS HG3 H 5.598 10.132 1.608 1.00 . B B . 92 LYS HG3 1 1
10 34431 2 1 92 LYS HZ1 H 4.027 6.765 -0.936 1.00 . B B . 92 LYS HZ1 1 1
10 34432 2 1 92 LYS HZ2 H 3.790 6.338 0.689 1.00 . B B . 92 LYS HZ2 1 1
10 34433 2 1 92 LYS HZ3 H 5.219 5.881 -0.108 1.00 . B B . 92 LYS HZ3 1 1
10 34434 2 1 92 LYS N N 3.467 11.605 4.015 1.00 . B B . 92 LYS N 1 1
10 34435 2 1 92 LYS NZ N 4.496 6.625 -0.019 1.00 . B B . 92 LYS NZ 1 1
10 34436 2 1 92 LYS O O 5.018 12.466 1.908 1.00 . B B . 92 LYS O 1 1
10 34437 2 1 93 ILE C C 8.830 13.011 1.792 1.00 . B B . 93 ILE C 1 1
10 34438 2 1 93 ILE CA C 7.445 13.570 2.140 1.00 . B B . 93 ILE CA 1 1
10 34439 2 1 93 ILE CB C 7.566 15.020 2.649 1.00 . B B . 93 ILE CB 1 1
10 34440 2 1 93 ILE CD1 C 6.243 16.327 0.961 1.00 . B B . 93 ILE CD1 1 1
10 34441 2 1 93 ILE CG1 C 7.651 15.977 1.451 1.00 . B B . 93 ILE CG1 1 1
10 34442 2 1 93 ILE CG2 C 8.820 15.180 3.507 1.00 . B B . 93 ILE CG2 1 1
10 34443 2 1 93 ILE H H 7.259 12.506 4.015 1.00 . B B . 93 ILE H 1 1
10 34444 2 1 93 ILE HA H 6.834 13.567 1.249 1.00 . B B . 93 ILE HA 1 1
10 34445 2 1 93 ILE HB H 6.695 15.269 3.240 1.00 . B B . 93 ILE HB 1 1
10 34446 2 1 93 ILE HD11 H 5.592 15.474 1.091 1.00 . B B . 93 ILE HD11 1 1
10 34447 2 1 93 ILE HD12 H 6.282 16.594 -0.086 1.00 . B B . 93 ILE HD12 1 1
10 34448 2 1 93 ILE HD13 H 5.861 17.160 1.530 1.00 . B B . 93 ILE HD13 1 1
10 34449 2 1 93 ILE HG12 H 8.161 16.881 1.751 1.00 . B B . 93 ILE HG12 1 1
10 34450 2 1 93 ILE HG13 H 8.202 15.504 0.651 1.00 . B B . 93 ILE HG13 1 1
10 34451 2 1 93 ILE HG21 H 8.773 16.116 4.043 1.00 . B B . 93 ILE HG21 1 1
10 34452 2 1 93 ILE HG22 H 9.693 15.174 2.870 1.00 . B B . 93 ILE HG22 1 1
10 34453 2 1 93 ILE HG23 H 8.882 14.362 4.209 1.00 . B B . 93 ILE HG23 1 1
10 34454 2 1 93 ILE N N 6.795 12.706 3.175 1.00 . B B . 93 ILE N 1 1
10 34455 2 1 93 ILE O O 9.674 12.824 2.647 1.00 . B B . 93 ILE O 1 1
10 34456 2 1 94 VAL C C 10.900 13.107 -1.069 1.00 . B B . 94 VAL C 1 1
10 34457 2 1 94 VAL CA C 10.387 12.217 0.075 1.00 . B B . 94 VAL CA 1 1
10 34458 2 1 94 VAL CB C 10.200 10.786 -0.451 1.00 . B B . 94 VAL CB 1 1
10 34459 2 1 94 VAL CG1 C 11.557 10.124 -0.674 1.00 . B B . 94 VAL CG1 1 1
10 34460 2 1 94 VAL CG2 C 9.392 9.961 0.553 1.00 . B B . 94 VAL CG2 1 1
10 34461 2 1 94 VAL H H 8.349 12.889 -0.127 1.00 . B B . 94 VAL H 1 1
10 34462 2 1 94 VAL HA H 11.088 12.222 0.898 1.00 . B B . 94 VAL HA 1 1
10 34463 2 1 94 VAL HB H 9.666 10.822 -1.391 1.00 . B B . 94 VAL HB 1 1
10 34464 2 1 94 VAL HG11 H 12.171 10.267 0.201 1.00 . B B . 94 VAL HG11 1 1
10 34465 2 1 94 VAL HG12 H 12.039 10.571 -1.532 1.00 . B B . 94 VAL HG12 1 1
10 34466 2 1 94 VAL HG13 H 11.418 9.068 -0.846 1.00 . B B . 94 VAL HG13 1 1
10 34467 2 1 94 VAL HG21 H 9.450 8.913 0.289 1.00 . B B . 94 VAL HG21 1 1
10 34468 2 1 94 VAL HG22 H 8.361 10.278 0.536 1.00 . B B . 94 VAL HG22 1 1
10 34469 2 1 94 VAL HG23 H 9.796 10.104 1.545 1.00 . B B . 94 VAL HG23 1 1
10 34470 2 1 94 VAL N N 9.058 12.743 0.531 1.00 . B B . 94 VAL N 1 1
10 34471 2 1 94 VAL O O 10.182 13.376 -2.007 1.00 . B B . 94 VAL O 1 1
10 34472 2 1 95 LEU C C 13.968 14.039 -2.669 1.00 . B B . 95 LEU C 1 1
10 34473 2 1 95 LEU CA C 12.602 14.479 -2.120 1.00 . B B . 95 LEU CA 1 1
10 34474 2 1 95 LEU CB C 12.731 15.914 -1.612 1.00 . B B . 95 LEU CB 1 1
10 34475 2 1 95 LEU CD1 C 12.411 15.816 0.863 1.00 . B B . 95 LEU CD1 1 1
10 34476 2 1 95 LEU CD2 C 11.345 17.640 -0.470 1.00 . B B . 95 LEU CD2 1 1
10 34477 2 1 95 LEU CG C 11.745 16.162 -0.470 1.00 . B B . 95 LEU CG 1 1
10 34478 2 1 95 LEU H H 12.721 13.347 -0.268 1.00 . B B . 95 LEU H 1 1
10 34479 2 1 95 LEU HA H 11.881 14.457 -2.923 1.00 . B B . 95 LEU HA 1 1
10 34480 2 1 95 LEU HB2 H 13.737 16.079 -1.260 1.00 . B B . 95 LEU HB2 1 1
10 34481 2 1 95 LEU HB3 H 12.517 16.598 -2.421 1.00 . B B . 95 LEU HB3 1 1
10 34482 2 1 95 LEU HD11 H 12.970 14.898 0.757 1.00 . B B . 95 LEU HD11 1 1
10 34483 2 1 95 LEU HD12 H 11.653 15.692 1.621 1.00 . B B . 95 LEU HD12 1 1
10 34484 2 1 95 LEU HD13 H 13.081 16.613 1.148 1.00 . B B . 95 LEU HD13 1 1
10 34485 2 1 95 LEU HD21 H 10.857 17.881 0.463 1.00 . B B . 95 LEU HD21 1 1
10 34486 2 1 95 LEU HD22 H 10.667 17.829 -1.290 1.00 . B B . 95 LEU HD22 1 1
10 34487 2 1 95 LEU HD23 H 12.225 18.255 -0.585 1.00 . B B . 95 LEU HD23 1 1
10 34488 2 1 95 LEU HG H 10.866 15.548 -0.606 1.00 . B B . 95 LEU HG 1 1
10 34489 2 1 95 LEU N N 12.127 13.577 -1.018 1.00 . B B . 95 LEU N 1 1
10 34490 2 1 95 LEU O O 14.931 13.893 -1.941 1.00 . B B . 95 LEU O 1 1
10 34491 2 1 96 LEU C C 15.750 14.601 -5.599 1.00 . B B . 96 LEU C 1 1
10 34492 2 1 96 LEU CA C 15.347 13.498 -4.610 1.00 . B B . 96 LEU CA 1 1
10 34493 2 1 96 LEU CB C 15.196 12.190 -5.397 1.00 . B B . 96 LEU CB 1 1
10 34494 2 1 96 LEU CD1 C 12.777 11.566 -5.287 1.00 . B B . 96 LEU CD1 1 1
10 34495 2 1 96 LEU CD2 C 14.541 9.819 -5.043 1.00 . B B . 96 LEU CD2 1 1
10 34496 2 1 96 LEU CG C 14.172 11.272 -4.732 1.00 . B B . 96 LEU CG 1 1
10 34497 2 1 96 LEU H H 13.254 13.991 -4.522 1.00 . B B . 96 LEU H 1 1
10 34498 2 1 96 LEU HA H 16.112 13.385 -3.854 1.00 . B B . 96 LEU HA 1 1
10 34499 2 1 96 LEU HB2 H 14.870 12.418 -6.403 1.00 . B B . 96 LEU HB2 1 1
10 34500 2 1 96 LEU HB3 H 16.149 11.687 -5.441 1.00 . B B . 96 LEU HB3 1 1
10 34501 2 1 96 LEU HD11 H 12.667 12.631 -5.437 1.00 . B B . 96 LEU HD11 1 1
10 34502 2 1 96 LEU HD12 H 12.030 11.223 -4.585 1.00 . B B . 96 LEU HD12 1 1
10 34503 2 1 96 LEU HD13 H 12.648 11.054 -6.228 1.00 . B B . 96 LEU HD13 1 1
10 34504 2 1 96 LEU HD21 H 15.503 9.590 -4.610 1.00 . B B . 96 LEU HD21 1 1
10 34505 2 1 96 LEU HD22 H 14.583 9.680 -6.113 1.00 . B B . 96 LEU HD22 1 1
10 34506 2 1 96 LEU HD23 H 13.792 9.162 -4.625 1.00 . B B . 96 LEU HD23 1 1
10 34507 2 1 96 LEU HG H 14.180 11.431 -3.665 1.00 . B B . 96 LEU HG 1 1
10 34508 2 1 96 LEU N N 14.051 13.862 -3.967 1.00 . B B . 96 LEU N 1 1
10 34509 2 1 96 LEU O O 15.023 14.905 -6.522 1.00 . B B . 96 LEU O 1 1
10 34510 2 1 97 ASP C C 18.768 15.957 -6.851 1.00 . B B . 97 ASP C 1 1
10 34511 2 1 97 ASP CA C 17.344 16.263 -6.369 1.00 . B B . 97 ASP CA 1 1
10 34512 2 1 97 ASP CB C 17.329 17.617 -5.655 1.00 . B B . 97 ASP CB 1 1
10 34513 2 1 97 ASP CG C 18.249 17.557 -4.431 1.00 . B B . 97 ASP CG 1 1
10 34514 2 1 97 ASP H H 17.494 14.905 -4.696 1.00 . B B . 97 ASP H 1 1
10 34515 2 1 97 ASP HA H 16.676 16.295 -7.217 1.00 . B B . 97 ASP HA 1 1
10 34516 2 1 97 ASP HB2 H 17.676 18.386 -6.330 1.00 . B B . 97 ASP HB2 1 1
10 34517 2 1 97 ASP HB3 H 16.325 17.842 -5.334 1.00 . B B . 97 ASP HB3 1 1
10 34518 2 1 97 ASP N N 16.909 15.183 -5.430 1.00 . B B . 97 ASP N 1 1
10 34519 2 1 97 ASP O O 19.611 15.529 -6.089 1.00 . B B . 97 ASP O 1 1
10 34520 2 1 97 ASP OD1 O 18.364 16.490 -3.850 1.00 . B B . 97 ASP OD1 1 1
10 34521 2 1 97 ASP OD2 O 18.822 18.581 -4.093 1.00 . B B . 97 ASP OD2 1 1
10 34522 2 1 98 PHE C C 20.657 16.662 -9.941 1.00 . B B . 98 PHE C 1 1
10 34523 2 1 98 PHE CA C 20.419 15.898 -8.632 1.00 . B B . 98 PHE CA 1 1
10 34524 2 1 98 PHE CB C 20.567 14.397 -8.911 1.00 . B B . 98 PHE CB 1 1
10 34525 2 1 98 PHE CD1 C 21.937 14.247 -11.022 1.00 . B B . 98 PHE CD1 1 1
10 34526 2 1 98 PHE CD2 C 23.007 13.764 -8.900 1.00 . B B . 98 PHE CD2 1 1
10 34527 2 1 98 PHE CE1 C 23.144 13.999 -11.687 1.00 . B B . 98 PHE CE1 1 1
10 34528 2 1 98 PHE CE2 C 24.212 13.516 -9.564 1.00 . B B . 98 PHE CE2 1 1
10 34529 2 1 98 PHE CG C 21.869 14.130 -9.628 1.00 . B B . 98 PHE CG 1 1
10 34530 2 1 98 PHE CZ C 24.281 13.632 -10.959 1.00 . B B . 98 PHE CZ 1 1
10 34531 2 1 98 PHE H H 18.341 16.486 -8.718 1.00 . B B . 98 PHE H 1 1
10 34532 2 1 98 PHE HA H 21.146 16.200 -7.893 1.00 . B B . 98 PHE HA 1 1
10 34533 2 1 98 PHE HB2 H 20.557 13.856 -7.975 1.00 . B B . 98 PHE HB2 1 1
10 34534 2 1 98 PHE HB3 H 19.744 14.064 -9.526 1.00 . B B . 98 PHE HB3 1 1
10 34535 2 1 98 PHE HD1 H 21.059 14.532 -11.584 1.00 . B B . 98 PHE HD1 1 1
10 34536 2 1 98 PHE HD2 H 22.954 13.673 -7.824 1.00 . B B . 98 PHE HD2 1 1
10 34537 2 1 98 PHE HE1 H 23.196 14.089 -12.762 1.00 . B B . 98 PHE HE1 1 1
10 34538 2 1 98 PHE HE2 H 25.091 13.234 -9.003 1.00 . B B . 98 PHE HE2 1 1
10 34539 2 1 98 PHE HZ H 25.213 13.440 -11.471 1.00 . B B . 98 PHE HZ 1 1
10 34540 2 1 98 PHE N N 19.042 16.164 -8.112 1.00 . B B . 98 PHE N 1 1
10 34541 2 1 98 PHE O O 19.819 16.662 -10.816 1.00 . B B . 98 PHE O 1 1
10 34542 2 1 99 PRO C C 21.731 17.319 -12.590 1.00 . B B . 99 PRO C 1 1
10 34543 2 1 99 PRO CA C 22.125 18.072 -11.315 1.00 . B B . 99 PRO CA 1 1
10 34544 2 1 99 PRO CB C 23.642 18.244 -11.233 1.00 . B B . 99 PRO CB 1 1
10 34545 2 1 99 PRO CD C 22.894 17.404 -9.092 1.00 . B B . 99 PRO CD 1 1
10 34546 2 1 99 PRO CG C 23.946 18.288 -9.774 1.00 . B B . 99 PRO CG 1 1
10 34547 2 1 99 PRO HA H 21.652 19.042 -11.287 1.00 . B B . 99 PRO HA 1 1
10 34548 2 1 99 PRO HB2 H 24.137 17.400 -11.697 1.00 . B B . 99 PRO HB2 1 1
10 34549 2 1 99 PRO HB3 H 23.946 19.166 -11.702 1.00 . B B . 99 PRO HB3 1 1
10 34550 2 1 99 PRO HD2 H 23.299 16.426 -8.886 1.00 . B B . 99 PRO HD2 1 1
10 34551 2 1 99 PRO HD3 H 22.538 17.871 -8.186 1.00 . B B . 99 PRO HD3 1 1
10 34552 2 1 99 PRO HG2 H 24.941 17.900 -9.589 1.00 . B B . 99 PRO HG2 1 1
10 34553 2 1 99 PRO HG3 H 23.865 19.299 -9.407 1.00 . B B . 99 PRO HG3 1 1
10 34554 2 1 99 PRO N N 21.789 17.305 -10.079 1.00 . B B . 99 PRO N 1 1
10 34555 2 1 99 PRO O O 22.113 16.183 -12.789 1.00 . B B . 99 PRO O 1 1
10 34556 2 1 100 VAL C C 21.564 17.522 -15.813 1.00 . B B . 100 VAL C 1 1
10 34557 2 1 100 VAL CA C 20.547 17.247 -14.703 1.00 . B B . 100 VAL CA 1 1
10 34558 2 1 100 VAL CB C 19.170 17.764 -15.130 1.00 . B B . 100 VAL CB 1 1
10 34559 2 1 100 VAL CG1 C 18.664 16.952 -16.325 1.00 . B B . 100 VAL CG1 1 1
10 34560 2 1 100 VAL CG2 C 18.189 17.618 -13.964 1.00 . B B . 100 VAL CG2 1 1
10 34561 2 1 100 VAL H H 20.653 18.844 -13.264 1.00 . B B . 100 VAL H 1 1
10 34562 2 1 100 VAL HA H 20.490 16.183 -14.527 1.00 . B B . 100 VAL HA 1 1
10 34563 2 1 100 VAL HB H 19.247 18.806 -15.411 1.00 . B B . 100 VAL HB 1 1
10 34564 2 1 100 VAL HG11 H 17.651 17.242 -16.555 1.00 . B B . 100 VAL HG11 1 1
10 34565 2 1 100 VAL HG12 H 18.694 15.901 -16.084 1.00 . B B . 100 VAL HG12 1 1
10 34566 2 1 100 VAL HG13 H 19.296 17.142 -17.183 1.00 . B B . 100 VAL HG13 1 1
10 34567 2 1 100 VAL HG21 H 17.255 18.096 -14.214 1.00 . B B . 100 VAL HG21 1 1
10 34568 2 1 100 VAL HG22 H 18.608 18.084 -13.083 1.00 . B B . 100 VAL HG22 1 1
10 34569 2 1 100 VAL HG23 H 18.018 16.570 -13.768 1.00 . B B . 100 VAL HG23 1 1
10 34570 2 1 100 VAL N N 20.963 17.934 -13.449 1.00 . B B . 100 VAL N 1 1
10 34571 2 1 100 VAL O O 21.739 18.647 -16.241 1.00 . B B . 100 VAL O 1 1
10 34572 2 1 101 ALA C C 22.610 16.275 -18.721 1.00 . B B . 101 ALA C 1 1
10 34573 2 1 101 ALA CA C 23.225 16.699 -17.379 1.00 . B B . 101 ALA CA 1 1
10 34574 2 1 101 ALA CB C 24.458 15.839 -17.094 1.00 . B B . 101 ALA CB 1 1
10 34575 2 1 101 ALA H H 22.064 15.605 -15.927 1.00 . B B . 101 ALA H 1 1
10 34576 2 1 101 ALA HA H 23.512 17.737 -17.426 1.00 . B B . 101 ALA HA 1 1
10 34577 2 1 101 ALA HB1 H 24.156 14.813 -16.951 1.00 . B B . 101 ALA HB1 1 1
10 34578 2 1 101 ALA HB2 H 24.947 16.199 -16.204 1.00 . B B . 101 ALA HB2 1 1
10 34579 2 1 101 ALA HB3 H 25.139 15.900 -17.931 1.00 . B B . 101 ALA HB3 1 1
10 34580 2 1 101 ALA N N 22.225 16.503 -16.286 1.00 . B B . 101 ALA N 1 1
10 34581 2 1 101 ALA O O 22.816 15.173 -19.190 1.00 . B B . 101 ALA O 1 1
10 34582 2 1 102 ALA C C 22.318 16.807 -21.741 1.00 . B B . 102 ALA C 1 1
10 34583 2 1 102 ALA CA C 21.247 16.788 -20.652 1.00 . B B . 102 ALA CA 1 1
10 34584 2 1 102 ALA CB C 20.150 17.798 -20.996 1.00 . B B . 102 ALA CB 1 1
10 34585 2 1 102 ALA H H 21.702 18.026 -18.949 1.00 . B B . 102 ALA H 1 1
10 34586 2 1 102 ALA HA H 20.817 15.799 -20.590 1.00 . B B . 102 ALA HA 1 1
10 34587 2 1 102 ALA HB1 H 19.885 17.697 -22.039 1.00 . B B . 102 ALA HB1 1 1
10 34588 2 1 102 ALA HB2 H 20.512 18.800 -20.813 1.00 . B B . 102 ALA HB2 1 1
10 34589 2 1 102 ALA HB3 H 19.282 17.611 -20.382 1.00 . B B . 102 ALA HB3 1 1
10 34590 2 1 102 ALA N N 21.860 17.144 -19.342 1.00 . B B . 102 ALA N 1 1
10 34591 2 1 102 ALA O O 22.349 17.685 -22.582 1.00 . B B . 102 ALA O 1 1
10 34592 2 1 103 VAL C C 24.880 14.411 -22.816 1.00 . B B . 103 VAL C 1 1
10 34593 2 1 103 VAL CA C 24.290 15.820 -22.744 1.00 . B B . 103 VAL CA 1 1
10 34594 2 1 103 VAL CB C 25.380 16.814 -22.340 1.00 . B B . 103 VAL CB 1 1
10 34595 2 1 103 VAL CG1 C 24.901 18.237 -22.616 1.00 . B B . 103 VAL CG1 1 1
10 34596 2 1 103 VAL CG2 C 25.682 16.657 -20.847 1.00 . B B . 103 VAL CG2 1 1
10 34597 2 1 103 VAL H H 23.136 15.132 -21.063 1.00 . B B . 103 VAL H 1 1
10 34598 2 1 103 VAL HA H 23.893 16.093 -23.711 1.00 . B B . 103 VAL HA 1 1
10 34599 2 1 103 VAL HB H 26.275 16.618 -22.913 1.00 . B B . 103 VAL HB 1 1
10 34600 2 1 103 VAL HG11 H 24.369 18.264 -23.556 1.00 . B B . 103 VAL HG11 1 1
10 34601 2 1 103 VAL HG12 H 25.752 18.901 -22.666 1.00 . B B . 103 VAL HG12 1 1
10 34602 2 1 103 VAL HG13 H 24.243 18.558 -21.822 1.00 . B B . 103 VAL HG13 1 1
10 34603 2 1 103 VAL HG21 H 24.950 17.203 -20.272 1.00 . B B . 103 VAL HG21 1 1
10 34604 2 1 103 VAL HG22 H 26.667 17.041 -20.636 1.00 . B B . 103 VAL HG22 1 1
10 34605 2 1 103 VAL HG23 H 25.640 15.609 -20.582 1.00 . B B . 103 VAL HG23 1 1
10 34606 2 1 103 VAL N N 23.198 15.844 -21.733 1.00 . B B . 103 VAL N 1 1
10 34607 2 1 103 VAL O O 25.934 14.138 -22.276 1.00 . B B . 103 VAL O 1 1
10 34608 2 1 104 LYS C C 25.552 11.972 -24.855 1.00 . B B . 104 LYS C 1 1
10 34609 2 1 104 LYS CA C 24.718 12.117 -23.581 1.00 . B B . 104 LYS CA 1 1
10 34610 2 1 104 LYS CB C 23.538 11.144 -23.634 1.00 . B B . 104 LYS CB 1 1
10 34611 2 1 104 LYS CD C 23.429 11.024 -21.142 1.00 . B B . 104 LYS CD 1 1
10 34612 2 1 104 LYS CE C 22.455 10.715 -20.004 1.00 . B B . 104 LYS CE 1 1
10 34613 2 1 104 LYS CG C 22.642 11.353 -22.413 1.00 . B B . 104 LYS CG 1 1
10 34614 2 1 104 LYS H H 23.363 13.757 -23.919 1.00 . B B . 104 LYS H 1 1
10 34615 2 1 104 LYS HA H 25.331 11.893 -22.718 1.00 . B B . 104 LYS HA 1 1
10 34616 2 1 104 LYS HB2 H 22.968 11.319 -24.535 1.00 . B B . 104 LYS HB2 1 1
10 34617 2 1 104 LYS HB3 H 23.910 10.128 -23.637 1.00 . B B . 104 LYS HB3 1 1
10 34618 2 1 104 LYS HD2 H 24.058 10.164 -21.320 1.00 . B B . 104 LYS HD2 1 1
10 34619 2 1 104 LYS HD3 H 24.043 11.868 -20.866 1.00 . B B . 104 LYS HD3 1 1
10 34620 2 1 104 LYS HE2 H 22.959 10.833 -19.057 1.00 . B B . 104 LYS HE2 1 1
10 34621 2 1 104 LYS HE3 H 21.617 11.393 -20.054 1.00 . B B . 104 LYS HE3 1 1
10 34622 2 1 104 LYS HG2 H 22.316 12.382 -22.379 1.00 . B B . 104 LYS HG2 1 1
10 34623 2 1 104 LYS HG3 H 21.783 10.704 -22.481 1.00 . B B . 104 LYS HG3 1 1
10 34624 2 1 104 LYS HZ1 H 21.955 9.038 -21.137 1.00 . B B . 104 LYS HZ1 1 1
10 34625 2 1 104 LYS HZ2 H 21.004 9.243 -19.746 1.00 . B B . 104 LYS HZ2 1 1
10 34626 2 1 104 LYS HZ3 H 22.597 8.674 -19.607 1.00 . B B . 104 LYS HZ3 1 1
10 34627 2 1 104 LYS N N 24.205 13.512 -23.481 1.00 . B B . 104 LYS N 1 1
10 34628 2 1 104 LYS NZ N 21.966 9.312 -20.133 1.00 . B B . 104 LYS NZ 1 1
10 34629 2 1 104 LYS O O 25.226 12.526 -25.886 1.00 . B B . 104 LYS O 1 1
10 34630 2 1 105 SER C C 26.691 10.258 -27.047 1.00 . B B . 105 SER C 1 1
10 34631 2 1 105 SER CA C 27.472 11.065 -26.009 1.00 . B B . 105 SER CA 1 1
10 34632 2 1 105 SER CB C 28.751 10.318 -25.635 1.00 . B B . 105 SER CB 1 1
10 34633 2 1 105 SER H H 26.880 10.799 -23.956 1.00 . B B . 105 SER H 1 1
10 34634 2 1 105 SER HA H 27.724 12.034 -26.416 1.00 . B B . 105 SER HA 1 1
10 34635 2 1 105 SER HB2 H 29.424 10.307 -26.478 1.00 . B B . 105 SER HB2 1 1
10 34636 2 1 105 SER HB3 H 29.229 10.816 -24.801 1.00 . B B . 105 SER HB3 1 1
10 34637 2 1 105 SER HG H 28.291 8.950 -24.331 1.00 . B B . 105 SER HG 1 1
10 34638 2 1 105 SER N N 26.628 11.236 -24.795 1.00 . B B . 105 SER N 1 1
10 34639 2 1 105 SER O O 26.924 10.359 -28.234 1.00 . B B . 105 SER O 1 1
10 34640 2 1 105 SER OG O 28.424 8.981 -25.282 1.00 . B B . 105 SER OG 1 1
10 34641 2 1 106 SER C C 25.896 7.688 -28.309 1.00 . B B . 106 SER C 1 1
10 34642 2 1 106 SER CA C 24.966 8.641 -27.558 1.00 . B B . 106 SER CA 1 1
10 34643 2 1 106 SER CB C 24.264 9.565 -28.554 1.00 . B B . 106 SER CB 1 1
10 34644 2 1 106 SER H H 25.589 9.392 -25.642 1.00 . B B . 106 SER H 1 1
10 34645 2 1 106 SER HA H 24.228 8.070 -27.016 1.00 . B B . 106 SER HA 1 1
10 34646 2 1 106 SER HB2 H 23.376 9.087 -28.929 1.00 . B B . 106 SER HB2 1 1
10 34647 2 1 106 SER HB3 H 23.990 10.488 -28.058 1.00 . B B . 106 SER HB3 1 1
10 34648 2 1 106 SER HG H 25.834 10.421 -29.323 1.00 . B B . 106 SER HG 1 1
10 34649 2 1 106 SER N N 25.762 9.456 -26.604 1.00 . B B . 106 SER N 1 1
10 34650 2 1 106 SER O O 25.881 7.612 -29.521 1.00 . B B . 106 SER O 1 1
10 34651 2 1 106 SER OG O 25.141 9.839 -29.641 1.00 . B B . 106 SER OG 1 1
10 34652 2 1 107 VAL C C 27.632 4.698 -27.463 1.00 . B B . 107 VAL C 1 1
10 34653 2 1 107 VAL CA C 27.643 6.008 -28.251 1.00 . B B . 107 VAL CA 1 1
10 34654 2 1 107 VAL CB C 29.054 6.595 -28.248 1.00 . B B . 107 VAL CB 1 1
10 34655 2 1 107 VAL CG1 C 30.001 5.661 -29.001 1.00 . B B . 107 VAL CG1 1 1
10 34656 2 1 107 VAL CG2 C 29.042 7.966 -28.930 1.00 . B B . 107 VAL CG2 1 1
10 34657 2 1 107 VAL H H 26.698 7.040 -26.617 1.00 . B B . 107 VAL H 1 1
10 34658 2 1 107 VAL HA H 27.327 5.824 -29.267 1.00 . B B . 107 VAL HA 1 1
10 34659 2 1 107 VAL HB H 29.394 6.704 -27.228 1.00 . B B . 107 VAL HB 1 1
10 34660 2 1 107 VAL HG11 H 30.031 4.702 -28.504 1.00 . B B . 107 VAL HG11 1 1
10 34661 2 1 107 VAL HG12 H 30.992 6.088 -29.015 1.00 . B B . 107 VAL HG12 1 1
10 34662 2 1 107 VAL HG13 H 29.652 5.532 -30.015 1.00 . B B . 107 VAL HG13 1 1
10 34663 2 1 107 VAL HG21 H 28.600 8.695 -28.267 1.00 . B B . 107 VAL HG21 1 1
10 34664 2 1 107 VAL HG22 H 28.462 7.908 -29.840 1.00 . B B . 107 VAL HG22 1 1
10 34665 2 1 107 VAL HG23 H 30.054 8.258 -29.168 1.00 . B B . 107 VAL HG23 1 1
10 34666 2 1 107 VAL N N 26.706 6.962 -27.595 1.00 . B B . 107 VAL N 1 1
10 34667 2 1 107 VAL O O 27.666 4.686 -26.247 1.00 . B B . 107 VAL O 1 1
10 34668 2 1 108 VAL C C 28.732 2.203 -26.476 1.00 . B B . 108 VAL C 1 1
10 34669 2 1 108 VAL CA C 27.574 2.269 -27.462 1.00 . B B . 108 VAL CA 1 1
10 34670 2 1 108 VAL CB C 27.731 1.157 -28.498 1.00 . B B . 108 VAL CB 1 1
10 34671 2 1 108 VAL CG1 C 27.465 -0.195 -27.839 1.00 . B B . 108 VAL CG1 1 1
10 34672 2 1 108 VAL CG2 C 26.736 1.376 -29.639 1.00 . B B . 108 VAL CG2 1 1
10 34673 2 1 108 VAL H H 27.560 3.628 -29.134 1.00 . B B . 108 VAL H 1 1
10 34674 2 1 108 VAL HA H 26.640 2.144 -26.935 1.00 . B B . 108 VAL HA 1 1
10 34675 2 1 108 VAL HB H 28.740 1.175 -28.891 1.00 . B B . 108 VAL HB 1 1
10 34676 2 1 108 VAL HG11 H 27.463 -0.968 -28.594 1.00 . B B . 108 VAL HG11 1 1
10 34677 2 1 108 VAL HG12 H 26.506 -0.172 -27.345 1.00 . B B . 108 VAL HG12 1 1
10 34678 2 1 108 VAL HG13 H 28.240 -0.400 -27.115 1.00 . B B . 108 VAL HG13 1 1
10 34679 2 1 108 VAL HG21 H 25.750 1.539 -29.231 1.00 . B B . 108 VAL HG21 1 1
10 34680 2 1 108 VAL HG22 H 26.722 0.506 -30.276 1.00 . B B . 108 VAL HG22 1 1
10 34681 2 1 108 VAL HG23 H 27.034 2.240 -30.215 1.00 . B B . 108 VAL HG23 1 1
10 34682 2 1 108 VAL N N 27.585 3.589 -28.155 1.00 . B B . 108 VAL N 1 1
10 34683 2 1 108 VAL O O 29.825 2.654 -26.755 1.00 . B B . 108 VAL O 1 1
10 34684 2 1 109 ALA C C 30.808 0.877 -24.987 1.00 . B B . 109 ALA C 1 1
10 34685 2 1 109 ALA CA C 29.599 1.535 -24.327 1.00 . B B . 109 ALA CA 1 1
10 34686 2 1 109 ALA CB C 29.132 0.688 -23.140 1.00 . B B . 109 ALA CB 1 1
10 34687 2 1 109 ALA H H 27.625 1.258 -25.127 1.00 . B B . 109 ALA H 1 1
10 34688 2 1 109 ALA HA H 29.866 2.526 -23.984 1.00 . B B . 109 ALA HA 1 1
10 34689 2 1 109 ALA HB1 H 28.439 1.262 -22.542 1.00 . B B . 109 ALA HB1 1 1
10 34690 2 1 109 ALA HB2 H 29.984 0.409 -22.538 1.00 . B B . 109 ALA HB2 1 1
10 34691 2 1 109 ALA HB3 H 28.641 -0.201 -23.506 1.00 . B B . 109 ALA HB3 1 1
10 34692 2 1 109 ALA N N 28.507 1.631 -25.326 1.00 . B B . 109 ALA N 1 1
10 34693 2 1 109 ALA O O 30.862 -0.327 -25.139 1.00 . B B . 109 ALA O 1 1
10 34694 2 1 110 THR C C 34.245 1.651 -25.467 1.00 . B B . 110 THR C 1 1
10 34695 2 1 110 THR CA C 32.969 1.038 -26.048 1.00 . B B . 110 THR CA 1 1
10 34696 2 1 110 THR CB C 32.910 1.312 -27.551 1.00 . B B . 110 THR CB 1 1
10 34697 2 1 110 THR CG2 C 31.833 0.437 -28.196 1.00 . B B . 110 THR CG2 1 1
10 34698 2 1 110 THR H H 31.722 2.618 -25.275 1.00 . B B . 110 THR H 1 1
10 34699 2 1 110 THR HA H 32.972 -0.028 -25.874 1.00 . B B . 110 THR HA 1 1
10 34700 2 1 110 THR HB H 33.866 1.080 -27.996 1.00 . B B . 110 THR HB 1 1
10 34701 2 1 110 THR HG1 H 33.428 3.163 -27.844 1.00 . B B . 110 THR HG1 1 1
10 34702 2 1 110 THR HG21 H 32.027 -0.600 -27.965 1.00 . B B . 110 THR HG21 1 1
10 34703 2 1 110 THR HG22 H 31.850 0.576 -29.266 1.00 . B B . 110 THR HG22 1 1
10 34704 2 1 110 THR HG23 H 30.864 0.717 -27.810 1.00 . B B . 110 THR HG23 1 1
10 34705 2 1 110 THR N N 31.779 1.645 -25.392 1.00 . B B . 110 THR N 1 1
10 34706 2 1 110 THR O O 34.942 2.390 -26.132 1.00 . B B . 110 THR O 1 1
10 34707 2 1 110 THR OG1 O 32.603 2.682 -27.770 1.00 . B B . 110 THR OG1 1 1
10 34708 2 1 111 PRO C C 37.003 1.794 -24.430 1.00 . B B . 111 PRO C 1 1
10 34709 2 1 111 PRO CA C 35.755 1.870 -23.544 1.00 . B B . 111 PRO CA 1 1
10 34710 2 1 111 PRO CB C 35.899 0.944 -22.336 1.00 . B B . 111 PRO CB 1 1
10 34711 2 1 111 PRO CD C 33.748 0.461 -23.352 1.00 . B B . 111 PRO CD 1 1
10 34712 2 1 111 PRO CG C 34.507 0.507 -22.021 1.00 . B B . 111 PRO CG 1 1
10 34713 2 1 111 PRO HA H 35.592 2.880 -23.209 1.00 . B B . 111 PRO HA 1 1
10 34714 2 1 111 PRO HB2 H 36.518 0.095 -22.587 1.00 . B B . 111 PRO HB2 1 1
10 34715 2 1 111 PRO HB3 H 36.314 1.483 -21.500 1.00 . B B . 111 PRO HB3 1 1
10 34716 2 1 111 PRO HD2 H 33.725 -0.550 -23.735 1.00 . B B . 111 PRO HD2 1 1
10 34717 2 1 111 PRO HD3 H 32.748 0.847 -23.231 1.00 . B B . 111 PRO HD3 1 1
10 34718 2 1 111 PRO HG2 H 34.526 -0.476 -21.566 1.00 . B B . 111 PRO HG2 1 1
10 34719 2 1 111 PRO HG3 H 34.036 1.215 -21.358 1.00 . B B . 111 PRO HG3 1 1
10 34720 2 1 111 PRO N N 34.545 1.346 -24.231 1.00 . B B . 111 PRO N 1 1
11 34721 1 1 1 MET C C -5.065 8.853 -21.620 1.00 . A A . 1 MET C 1 1
11 34722 1 1 1 MET CA C -6.129 8.782 -20.523 1.00 . A A . 1 MET CA 1 1
11 34723 1 1 1 MET CB C -5.735 9.705 -19.368 1.00 . A A . 1 MET CB 1 1
11 34724 1 1 1 MET CE C -7.890 10.619 -15.979 1.00 . A A . 1 MET CE 1 1
11 34725 1 1 1 MET CG C -6.856 9.730 -18.328 1.00 . A A . 1 MET CG 1 1
11 34726 1 1 1 MET HA H -7.081 9.095 -20.925 1.00 . A A . 1 MET HA 1 1
11 34727 1 1 1 MET HB2 H -4.826 9.340 -18.911 1.00 . A A . 1 MET HB2 1 1
11 34728 1 1 1 MET HB3 H -5.572 10.704 -19.744 1.00 . A A . 1 MET HB3 1 1
11 34729 1 1 1 MET HE1 H -7.772 9.663 -15.488 1.00 . A A . 1 MET HE1 1 1
11 34730 1 1 1 MET HE2 H -8.786 10.613 -16.583 1.00 . A A . 1 MET HE2 1 1
11 34731 1 1 1 MET HE3 H -7.966 11.396 -15.235 1.00 . A A . 1 MET HE3 1 1
11 34732 1 1 1 MET HG2 H -7.783 10.012 -18.806 1.00 . A A . 1 MET HG2 1 1
11 34733 1 1 1 MET HG3 H -6.962 8.750 -17.889 1.00 . A A . 1 MET HG3 1 1
11 34734 1 1 1 MET N N -6.236 7.382 -20.024 1.00 . A A . 1 MET N 1 1
11 34735 1 1 1 MET O O -5.364 9.084 -22.775 1.00 . A A . 1 MET O 1 1
11 34736 1 1 1 MET SD S -6.454 10.932 -17.037 1.00 . A A . 1 MET SD 1 1
11 34737 1 1 2 ALA C C -2.830 10.039 -23.051 1.00 . A A . 2 ALA C 1 1
11 34738 1 1 2 ALA CA C -2.741 8.714 -22.293 1.00 . A A . 2 ALA CA 1 1
11 34739 1 1 2 ALA CB C -2.906 7.553 -23.273 1.00 . A A . 2 ALA CB 1 1
11 34740 1 1 2 ALA H H -3.602 8.472 -20.331 1.00 . A A . 2 ALA H 1 1
11 34741 1 1 2 ALA HA H -1.780 8.641 -21.806 1.00 . A A . 2 ALA HA 1 1
11 34742 1 1 2 ALA HB1 H -2.020 7.470 -23.885 1.00 . A A . 2 ALA HB1 1 1
11 34743 1 1 2 ALA HB2 H -3.763 7.735 -23.904 1.00 . A A . 2 ALA HB2 1 1
11 34744 1 1 2 ALA HB3 H -3.053 6.635 -22.724 1.00 . A A . 2 ALA HB3 1 1
11 34745 1 1 2 ALA N N -3.824 8.656 -21.269 1.00 . A A . 2 ALA N 1 1
11 34746 1 1 2 ALA O O -2.960 10.070 -24.259 1.00 . A A . 2 ALA O 1 1
11 34747 1 1 3 THR C C -1.432 13.014 -23.226 1.00 . A A . 3 THR C 1 1
11 34748 1 1 3 THR CA C -2.843 12.464 -23.027 1.00 . A A . 3 THR CA 1 1
11 34749 1 1 3 THR CB C -3.639 13.430 -22.150 1.00 . A A . 3 THR CB 1 1
11 34750 1 1 3 THR CG2 C -2.792 13.848 -20.945 1.00 . A A . 3 THR CG2 1 1
11 34751 1 1 3 THR H H -2.655 11.090 -21.378 1.00 . A A . 3 THR H 1 1
11 34752 1 1 3 THR HA H -3.331 12.353 -23.985 1.00 . A A . 3 THR HA 1 1
11 34753 1 1 3 THR HB H -4.536 12.942 -21.801 1.00 . A A . 3 THR HB 1 1
11 34754 1 1 3 THR HG1 H -3.197 14.892 -23.351 1.00 . A A . 3 THR HG1 1 1
11 34755 1 1 3 THR HG21 H -2.248 12.993 -20.572 1.00 . A A . 3 THR HG21 1 1
11 34756 1 1 3 THR HG22 H -3.439 14.231 -20.168 1.00 . A A . 3 THR HG22 1 1
11 34757 1 1 3 THR HG23 H -2.095 14.618 -21.242 1.00 . A A . 3 THR HG23 1 1
11 34758 1 1 3 THR N N -2.760 11.139 -22.350 1.00 . A A . 3 THR N 1 1
11 34759 1 1 3 THR O O -1.214 13.963 -23.954 1.00 . A A . 3 THR O 1 1
11 34760 1 1 3 THR OG1 O -3.988 14.578 -22.908 1.00 . A A . 3 THR OG1 1 1
11 34761 1 1 4 SER C C 1.813 11.695 -23.097 1.00 . A A . 4 SER C 1 1
11 34762 1 1 4 SER CA C 0.934 12.877 -22.714 1.00 . A A . 4 SER CA 1 1
11 34763 1 1 4 SER CB C 1.416 13.441 -21.384 1.00 . A A . 4 SER CB 1 1
11 34764 1 1 4 SER H H -0.679 11.634 -22.023 1.00 . A A . 4 SER H 1 1
11 34765 1 1 4 SER HA H 1.000 13.637 -23.474 1.00 . A A . 4 SER HA 1 1
11 34766 1 1 4 SER HB2 H 1.477 12.650 -20.662 1.00 . A A . 4 SER HB2 1 1
11 34767 1 1 4 SER HB3 H 2.395 13.882 -21.519 1.00 . A A . 4 SER HB3 1 1
11 34768 1 1 4 SER HG H 0.953 14.954 -20.260 1.00 . A A . 4 SER HG 1 1
11 34769 1 1 4 SER N N -0.472 12.408 -22.587 1.00 . A A . 4 SER N 1 1
11 34770 1 1 4 SER O O 2.125 11.492 -24.252 1.00 . A A . 4 SER O 1 1
11 34771 1 1 4 SER OG O 0.501 14.424 -20.921 1.00 . A A . 4 SER OG 1 1
11 34772 1 1 5 GLY C C 2.839 8.614 -21.455 1.00 . A A . 5 GLY C 1 1
11 34773 1 1 5 GLY CA C 3.062 9.729 -22.485 1.00 . A A . 5 GLY CA 1 1
11 34774 1 1 5 GLY H H 1.936 11.066 -21.219 1.00 . A A . 5 GLY H 1 1
11 34775 1 1 5 GLY HA2 H 2.800 9.369 -23.464 1.00 . A A . 5 GLY HA2 1 1
11 34776 1 1 5 GLY HA3 H 4.102 10.020 -22.473 1.00 . A A . 5 GLY HA3 1 1
11 34777 1 1 5 GLY N N 2.209 10.901 -22.147 1.00 . A A . 5 GLY N 1 1
11 34778 1 1 5 GLY O O 1.938 8.673 -20.641 1.00 . A A . 5 GLY O 1 1
11 34779 1 1 6 PHE C C 4.757 6.517 -19.584 1.00 . A A . 6 PHE C 1 1
11 34780 1 1 6 PHE CA C 3.526 6.504 -20.490 1.00 . A A . 6 PHE CA 1 1
11 34781 1 1 6 PHE CB C 3.419 5.171 -21.231 1.00 . A A . 6 PHE CB 1 1
11 34782 1 1 6 PHE CD1 C 0.976 4.549 -21.079 1.00 . A A . 6 PHE CD1 1 1
11 34783 1 1 6 PHE CD2 C 1.823 5.435 -23.173 1.00 . A A . 6 PHE CD2 1 1
11 34784 1 1 6 PHE CE1 C -0.301 4.439 -21.645 1.00 . A A . 6 PHE CE1 1 1
11 34785 1 1 6 PHE CE2 C 0.546 5.324 -23.736 1.00 . A A . 6 PHE CE2 1 1
11 34786 1 1 6 PHE CG C 2.040 5.047 -21.842 1.00 . A A . 6 PHE CG 1 1
11 34787 1 1 6 PHE CZ C -0.516 4.826 -22.973 1.00 . A A . 6 PHE CZ 1 1
11 34788 1 1 6 PHE H H 4.397 7.590 -22.132 1.00 . A A . 6 PHE H 1 1
11 34789 1 1 6 PHE HA H 2.639 6.662 -19.894 1.00 . A A . 6 PHE HA 1 1
11 34790 1 1 6 PHE HB2 H 4.167 5.130 -22.009 1.00 . A A . 6 PHE HB2 1 1
11 34791 1 1 6 PHE HB3 H 3.579 4.358 -20.536 1.00 . A A . 6 PHE HB3 1 1
11 34792 1 1 6 PHE HD1 H 1.139 4.252 -20.054 1.00 . A A . 6 PHE HD1 1 1
11 34793 1 1 6 PHE HD2 H 2.642 5.820 -23.763 1.00 . A A . 6 PHE HD2 1 1
11 34794 1 1 6 PHE HE1 H -1.123 4.056 -21.057 1.00 . A A . 6 PHE HE1 1 1
11 34795 1 1 6 PHE HE2 H 0.380 5.621 -24.761 1.00 . A A . 6 PHE HE2 1 1
11 34796 1 1 6 PHE HZ H -1.501 4.740 -23.409 1.00 . A A . 6 PHE HZ 1 1
11 34797 1 1 6 PHE N N 3.666 7.609 -21.475 1.00 . A A . 6 PHE N 1 1
11 34798 1 1 6 PHE O O 5.875 6.612 -20.049 1.00 . A A . 6 PHE O 1 1
11 34799 1 1 7 LYS C C 6.167 5.196 -16.828 1.00 . A A . 7 LYS C 1 1
11 34800 1 1 7 LYS CA C 5.746 6.556 -17.375 1.00 . A A . 7 LYS CA 1 1
11 34801 1 1 7 LYS CB C 5.408 7.460 -16.184 1.00 . A A . 7 LYS CB 1 1
11 34802 1 1 7 LYS CD C 6.322 8.437 -14.058 1.00 . A A . 7 LYS CD 1 1
11 34803 1 1 7 LYS CE C 5.925 7.424 -12.981 1.00 . A A . 7 LYS CE 1 1
11 34804 1 1 7 LYS CG C 6.677 7.699 -15.354 1.00 . A A . 7 LYS CG 1 1
11 34805 1 1 7 LYS H H 3.661 6.422 -17.926 1.00 . A A . 7 LYS H 1 1
11 34806 1 1 7 LYS HA H 6.573 6.989 -17.913 1.00 . A A . 7 LYS HA 1 1
11 34807 1 1 7 LYS HB2 H 5.025 8.404 -16.542 1.00 . A A . 7 LYS HB2 1 1
11 34808 1 1 7 LYS HB3 H 4.664 6.979 -15.566 1.00 . A A . 7 LYS HB3 1 1
11 34809 1 1 7 LYS HD2 H 7.175 9.007 -13.721 1.00 . A A . 7 LYS HD2 1 1
11 34810 1 1 7 LYS HD3 H 5.494 9.105 -14.242 1.00 . A A . 7 LYS HD3 1 1
11 34811 1 1 7 LYS HE2 H 5.320 6.647 -13.425 1.00 . A A . 7 LYS HE2 1 1
11 34812 1 1 7 LYS HE3 H 6.813 6.988 -12.551 1.00 . A A . 7 LYS HE3 1 1
11 34813 1 1 7 LYS HG2 H 7.129 6.748 -15.112 1.00 . A A . 7 LYS HG2 1 1
11 34814 1 1 7 LYS HG3 H 7.373 8.292 -15.924 1.00 . A A . 7 LYS HG3 1 1
11 34815 1 1 7 LYS HZ1 H 4.197 8.344 -12.275 1.00 . A A . 7 LYS HZ1 1 1
11 34816 1 1 7 LYS HZ2 H 5.633 8.987 -11.641 1.00 . A A . 7 LYS HZ2 1 1
11 34817 1 1 7 LYS HZ3 H 5.059 7.485 -11.091 1.00 . A A . 7 LYS HZ3 1 1
11 34818 1 1 7 LYS N N 4.569 6.473 -18.291 1.00 . A A . 7 LYS N 1 1
11 34819 1 1 7 LYS NZ N 5.144 8.112 -11.917 1.00 . A A . 7 LYS NZ 1 1
11 34820 1 1 7 LYS O O 5.388 4.454 -16.263 1.00 . A A . 7 LYS O 1 1
11 34821 1 1 8 HIS C C 9.120 4.184 -15.402 1.00 . A A . 8 HIS C 1 1
11 34822 1 1 8 HIS CA C 8.025 3.695 -16.343 1.00 . A A . 8 HIS CA 1 1
11 34823 1 1 8 HIS CB C 8.647 2.798 -17.416 1.00 . A A . 8 HIS CB 1 1
11 34824 1 1 8 HIS CD2 C 6.384 1.593 -18.027 1.00 . A A . 8 HIS CD2 1 1
11 34825 1 1 8 HIS CE1 C 7.098 -0.456 -17.983 1.00 . A A . 8 HIS CE1 1 1
11 34826 1 1 8 HIS CG C 7.720 1.643 -17.705 1.00 . A A . 8 HIS CG 1 1
11 34827 1 1 8 HIS H H 8.019 5.550 -17.411 1.00 . A A . 8 HIS H 1 1
11 34828 1 1 8 HIS HA H 7.272 3.153 -15.790 1.00 . A A . 8 HIS HA 1 1
11 34829 1 1 8 HIS HB2 H 8.807 3.369 -18.320 1.00 . A A . 8 HIS HB2 1 1
11 34830 1 1 8 HIS HB3 H 9.590 2.417 -17.058 1.00 . A A . 8 HIS HB3 1 1
11 34831 1 1 8 HIS HD1 H 9.063 0.018 -17.485 1.00 . A A . 8 HIS HD1 1 1
11 34832 1 1 8 HIS HD2 H 5.733 2.449 -18.130 1.00 . A A . 8 HIS HD2 1 1
11 34833 1 1 8 HIS HE1 H 7.137 -1.533 -18.040 1.00 . A A . 8 HIS HE1 1 1
11 34834 1 1 8 HIS HE2 H 5.106 -0.066 -18.434 1.00 . A A . 8 HIS HE2 1 1
11 34835 1 1 8 HIS N N 7.433 4.916 -16.948 1.00 . A A . 8 HIS N 1 1
11 34836 1 1 8 HIS ND1 N 8.154 0.324 -17.682 1.00 . A A . 8 HIS ND1 1 1
11 34837 1 1 8 HIS NE2 N 5.999 0.267 -18.200 1.00 . A A . 8 HIS NE2 1 1
11 34838 1 1 8 HIS O O 10.046 4.849 -15.822 1.00 . A A . 8 HIS O 1 1
11 34839 1 1 9 LEU C C 10.547 3.301 -12.304 1.00 . A A . 9 LEU C 1 1
11 34840 1 1 9 LEU CA C 10.059 4.422 -13.204 1.00 . A A . 9 LEU CA 1 1
11 34841 1 1 9 LEU CB C 9.465 5.550 -12.355 1.00 . A A . 9 LEU CB 1 1
11 34842 1 1 9 LEU CD1 C 10.383 7.715 -11.498 1.00 . A A . 9 LEU CD1 1 1
11 34843 1 1 9 LEU CD2 C 10.519 5.659 -10.090 1.00 . A A . 9 LEU CD2 1 1
11 34844 1 1 9 LEU CG C 10.576 6.198 -11.522 1.00 . A A . 9 LEU CG 1 1
11 34845 1 1 9 LEU H H 8.291 3.345 -13.808 1.00 . A A . 9 LEU H 1 1
11 34846 1 1 9 LEU HA H 10.893 4.806 -13.775 1.00 . A A . 9 LEU HA 1 1
11 34847 1 1 9 LEU HB2 H 9.021 6.293 -13.002 1.00 . A A . 9 LEU HB2 1 1
11 34848 1 1 9 LEU HB3 H 8.710 5.148 -11.695 1.00 . A A . 9 LEU HB3 1 1
11 34849 1 1 9 LEU HD11 H 9.431 7.952 -11.047 1.00 . A A . 9 LEU HD11 1 1
11 34850 1 1 9 LEU HD12 H 10.407 8.096 -12.509 1.00 . A A . 9 LEU HD12 1 1
11 34851 1 1 9 LEU HD13 H 11.176 8.171 -10.923 1.00 . A A . 9 LEU HD13 1 1
11 34852 1 1 9 LEU HD21 H 9.556 5.887 -9.657 1.00 . A A . 9 LEU HD21 1 1
11 34853 1 1 9 LEU HD22 H 11.298 6.120 -9.500 1.00 . A A . 9 LEU HD22 1 1
11 34854 1 1 9 LEU HD23 H 10.665 4.588 -10.103 1.00 . A A . 9 LEU HD23 1 1
11 34855 1 1 9 LEU HG H 11.536 5.964 -11.959 1.00 . A A . 9 LEU HG 1 1
11 34856 1 1 9 LEU N N 9.031 3.895 -14.139 1.00 . A A . 9 LEU N 1 1
11 34857 1 1 9 LEU O O 9.789 2.451 -11.881 1.00 . A A . 9 LEU O 1 1
11 34858 1 1 10 VAL C C 13.193 2.870 -10.026 1.00 . A A . 10 VAL C 1 1
11 34859 1 1 10 VAL CA C 12.364 2.229 -11.141 1.00 . A A . 10 VAL CA 1 1
11 34860 1 1 10 VAL CB C 13.253 1.305 -11.981 1.00 . A A . 10 VAL CB 1 1
11 34861 1 1 10 VAL CG1 C 14.499 2.073 -12.428 1.00 . A A . 10 VAL CG1 1 1
11 34862 1 1 10 VAL CG2 C 13.677 0.091 -11.152 1.00 . A A . 10 VAL CG2 1 1
11 34863 1 1 10 VAL H H 12.406 3.973 -12.391 1.00 . A A . 10 VAL H 1 1
11 34864 1 1 10 VAL HA H 11.556 1.656 -10.711 1.00 . A A . 10 VAL HA 1 1
11 34865 1 1 10 VAL HB H 12.705 0.975 -12.852 1.00 . A A . 10 VAL HB 1 1
11 34866 1 1 10 VAL HG11 H 14.221 3.077 -12.713 1.00 . A A . 10 VAL HG11 1 1
11 34867 1 1 10 VAL HG12 H 14.950 1.572 -13.272 1.00 . A A . 10 VAL HG12 1 1
11 34868 1 1 10 VAL HG13 H 15.208 2.114 -11.614 1.00 . A A . 10 VAL HG13 1 1
11 34869 1 1 10 VAL HG21 H 12.802 -0.477 -10.872 1.00 . A A . 10 VAL HG21 1 1
11 34870 1 1 10 VAL HG22 H 14.193 0.422 -10.263 1.00 . A A . 10 VAL HG22 1 1
11 34871 1 1 10 VAL HG23 H 14.336 -0.533 -11.739 1.00 . A A . 10 VAL HG23 1 1
11 34872 1 1 10 VAL N N 11.812 3.287 -12.018 1.00 . A A . 10 VAL N 1 1
11 34873 1 1 10 VAL O O 13.989 3.754 -10.264 1.00 . A A . 10 VAL O 1 1
11 34874 1 1 11 VAL C C 14.770 1.938 -7.222 1.00 . A A . 11 VAL C 1 1
11 34875 1 1 11 VAL CA C 13.797 3.005 -7.686 1.00 . A A . 11 VAL CA 1 1
11 34876 1 1 11 VAL CB C 12.863 3.398 -6.540 1.00 . A A . 11 VAL CB 1 1
11 34877 1 1 11 VAL CG1 C 13.534 4.490 -5.708 1.00 . A A . 11 VAL CG1 1 1
11 34878 1 1 11 VAL CG2 C 11.542 3.927 -7.106 1.00 . A A . 11 VAL CG2 1 1
11 34879 1 1 11 VAL H H 12.439 1.647 -8.658 1.00 . A A . 11 VAL H 1 1
11 34880 1 1 11 VAL HA H 14.345 3.870 -8.035 1.00 . A A . 11 VAL HA 1 1
11 34881 1 1 11 VAL HB H 12.670 2.534 -5.917 1.00 . A A . 11 VAL HB 1 1
11 34882 1 1 11 VAL HG11 H 14.562 4.222 -5.526 1.00 . A A . 11 VAL HG11 1 1
11 34883 1 1 11 VAL HG12 H 13.017 4.598 -4.765 1.00 . A A . 11 VAL HG12 1 1
11 34884 1 1 11 VAL HG13 H 13.497 5.426 -6.247 1.00 . A A . 11 VAL HG13 1 1
11 34885 1 1 11 VAL HG21 H 10.854 4.118 -6.297 1.00 . A A . 11 VAL HG21 1 1
11 34886 1 1 11 VAL HG22 H 11.117 3.192 -7.774 1.00 . A A . 11 VAL HG22 1 1
11 34887 1 1 11 VAL HG23 H 11.724 4.844 -7.648 1.00 . A A . 11 VAL HG23 1 1
11 34888 1 1 11 VAL N N 13.035 2.409 -8.818 1.00 . A A . 11 VAL N 1 1
11 34889 1 1 11 VAL O O 14.400 0.793 -7.061 1.00 . A A . 11 VAL O 1 1
11 34890 1 1 12 VAL C C 17.967 1.674 -5.586 1.00 . A A . 12 VAL C 1 1
11 34891 1 1 12 VAL CA C 16.954 1.195 -6.626 1.00 . A A . 12 VAL CA 1 1
11 34892 1 1 12 VAL CB C 17.696 0.708 -7.859 1.00 . A A . 12 VAL CB 1 1
11 34893 1 1 12 VAL CG1 C 16.687 0.106 -8.839 1.00 . A A . 12 VAL CG1 1 1
11 34894 1 1 12 VAL CG2 C 18.399 1.895 -8.524 1.00 . A A . 12 VAL CG2 1 1
11 34895 1 1 12 VAL H H 16.339 3.162 -7.263 1.00 . A A . 12 VAL H 1 1
11 34896 1 1 12 VAL HA H 16.389 0.374 -6.216 1.00 . A A . 12 VAL HA 1 1
11 34897 1 1 12 VAL HB H 18.424 -0.039 -7.577 1.00 . A A . 12 VAL HB 1 1
11 34898 1 1 12 VAL HG11 H 15.961 -0.479 -8.296 1.00 . A A . 12 VAL HG11 1 1
11 34899 1 1 12 VAL HG12 H 17.203 -0.527 -9.547 1.00 . A A . 12 VAL HG12 1 1
11 34900 1 1 12 VAL HG13 H 16.185 0.902 -9.370 1.00 . A A . 12 VAL HG13 1 1
11 34901 1 1 12 VAL HG21 H 19.000 2.416 -7.793 1.00 . A A . 12 VAL HG21 1 1
11 34902 1 1 12 VAL HG22 H 17.660 2.570 -8.930 1.00 . A A . 12 VAL HG22 1 1
11 34903 1 1 12 VAL HG23 H 19.034 1.537 -9.320 1.00 . A A . 12 VAL HG23 1 1
11 34904 1 1 12 VAL N N 16.017 2.259 -7.058 1.00 . A A . 12 VAL N 1 1
11 34905 1 1 12 VAL O O 18.387 2.815 -5.562 1.00 . A A . 12 VAL O 1 1
11 34906 1 1 13 LYS C C 20.503 0.011 -3.851 1.00 . A A . 13 LYS C 1 1
11 34907 1 1 13 LYS CA C 19.401 1.064 -3.713 1.00 . A A . 13 LYS CA 1 1
11 34908 1 1 13 LYS CB C 18.762 0.999 -2.322 1.00 . A A . 13 LYS CB 1 1
11 34909 1 1 13 LYS CD C 17.199 2.155 -0.746 1.00 . A A . 13 LYS CD 1 1
11 34910 1 1 13 LYS CE C 18.202 2.355 0.389 1.00 . A A . 13 LYS CE 1 1
11 34911 1 1 13 LYS CG C 17.920 2.259 -2.092 1.00 . A A . 13 LYS CG 1 1
11 34912 1 1 13 LYS H H 18.030 -0.150 -4.823 1.00 . A A . 13 LYS H 1 1
11 34913 1 1 13 LYS HA H 19.813 2.048 -3.884 1.00 . A A . 13 LYS HA 1 1
11 34914 1 1 13 LYS HB2 H 18.129 0.124 -2.256 1.00 . A A . 13 LYS HB2 1 1
11 34915 1 1 13 LYS HB3 H 19.534 0.943 -1.570 1.00 . A A . 13 LYS HB3 1 1
11 34916 1 1 13 LYS HD2 H 16.431 2.914 -0.688 1.00 . A A . 13 LYS HD2 1 1
11 34917 1 1 13 LYS HD3 H 16.746 1.178 -0.655 1.00 . A A . 13 LYS HD3 1 1
11 34918 1 1 13 LYS HE2 H 18.782 1.453 0.520 1.00 . A A . 13 LYS HE2 1 1
11 34919 1 1 13 LYS HE3 H 18.861 3.175 0.147 1.00 . A A . 13 LYS HE3 1 1
11 34920 1 1 13 LYS HG2 H 18.566 3.125 -2.085 1.00 . A A . 13 LYS HG2 1 1
11 34921 1 1 13 LYS HG3 H 17.192 2.359 -2.881 1.00 . A A . 13 LYS HG3 1 1
11 34922 1 1 13 LYS HZ1 H 17.889 3.501 2.100 1.00 . A A . 13 LYS HZ1 1 1
11 34923 1 1 13 LYS HZ2 H 17.546 1.852 2.302 1.00 . A A . 13 LYS HZ2 1 1
11 34924 1 1 13 LYS HZ3 H 16.470 2.843 1.437 1.00 . A A . 13 LYS HZ3 1 1
11 34925 1 1 13 LYS N N 18.382 0.761 -4.750 1.00 . A A . 13 LYS N 1 1
11 34926 1 1 13 LYS NZ N 17.472 2.662 1.653 1.00 . A A . 13 LYS NZ 1 1
11 34927 1 1 13 LYS O O 20.270 -1.067 -4.363 1.00 . A A . 13 LYS O 1 1
11 34928 1 1 14 PHE C C 23.324 -1.219 -2.286 1.00 . A A . 14 PHE C 1 1
11 34929 1 1 14 PHE CA C 22.817 -0.671 -3.629 1.00 . A A . 14 PHE CA 1 1
11 34930 1 1 14 PHE CB C 23.962 0.036 -4.349 1.00 . A A . 14 PHE CB 1 1
11 34931 1 1 14 PHE CD1 C 25.586 0.467 -2.472 1.00 . A A . 14 PHE CD1 1 1
11 34932 1 1 14 PHE CD2 C 24.374 2.345 -3.413 1.00 . A A . 14 PHE CD2 1 1
11 34933 1 1 14 PHE CE1 C 26.232 1.333 -1.580 1.00 . A A . 14 PHE CE1 1 1
11 34934 1 1 14 PHE CE2 C 25.019 3.209 -2.522 1.00 . A A . 14 PHE CE2 1 1
11 34935 1 1 14 PHE CG C 24.657 0.972 -3.388 1.00 . A A . 14 PHE CG 1 1
11 34936 1 1 14 PHE CZ C 25.948 2.702 -1.605 1.00 . A A . 14 PHE CZ 1 1
11 34937 1 1 14 PHE H H 21.881 1.184 -3.036 1.00 . A A . 14 PHE H 1 1
11 34938 1 1 14 PHE HA H 22.470 -1.491 -4.239 1.00 . A A . 14 PHE HA 1 1
11 34939 1 1 14 PHE HB2 H 24.665 -0.695 -4.718 1.00 . A A . 14 PHE HB2 1 1
11 34940 1 1 14 PHE HB3 H 23.566 0.605 -5.178 1.00 . A A . 14 PHE HB3 1 1
11 34941 1 1 14 PHE HD1 H 25.804 -0.591 -2.453 1.00 . A A . 14 PHE HD1 1 1
11 34942 1 1 14 PHE HD2 H 23.657 2.735 -4.120 1.00 . A A . 14 PHE HD2 1 1
11 34943 1 1 14 PHE HE1 H 26.948 0.942 -0.874 1.00 . A A . 14 PHE HE1 1 1
11 34944 1 1 14 PHE HE2 H 24.800 4.267 -2.541 1.00 . A A . 14 PHE HE2 1 1
11 34945 1 1 14 PHE HZ H 26.446 3.370 -0.916 1.00 . A A . 14 PHE HZ 1 1
11 34946 1 1 14 PHE N N 21.703 0.309 -3.439 1.00 . A A . 14 PHE N 1 1
11 34947 1 1 14 PHE O O 23.190 -0.594 -1.253 1.00 . A A . 14 PHE O 1 1
11 34948 1 1 15 LYS C C 25.961 -3.368 -1.334 1.00 . A A . 15 LYS C 1 1
11 34949 1 1 15 LYS CA C 24.511 -2.961 -1.058 1.00 . A A . 15 LYS CA 1 1
11 34950 1 1 15 LYS CB C 23.701 -4.185 -0.615 1.00 . A A . 15 LYS CB 1 1
11 34951 1 1 15 LYS CD C 22.975 -6.488 -1.253 1.00 . A A . 15 LYS CD 1 1
11 34952 1 1 15 LYS CE C 23.447 -7.758 -1.961 1.00 . A A . 15 LYS CE 1 1
11 34953 1 1 15 LYS CG C 23.922 -5.335 -1.596 1.00 . A A . 15 LYS CG 1 1
11 34954 1 1 15 LYS H H 24.032 -2.862 -3.158 1.00 . A A . 15 LYS H 1 1
11 34955 1 1 15 LYS HA H 24.493 -2.214 -0.279 1.00 . A A . 15 LYS HA 1 1
11 34956 1 1 15 LYS HB2 H 24.022 -4.488 0.372 1.00 . A A . 15 LYS HB2 1 1
11 34957 1 1 15 LYS HB3 H 22.653 -3.932 -0.590 1.00 . A A . 15 LYS HB3 1 1
11 34958 1 1 15 LYS HD2 H 22.974 -6.649 -0.185 1.00 . A A . 15 LYS HD2 1 1
11 34959 1 1 15 LYS HD3 H 21.976 -6.244 -1.582 1.00 . A A . 15 LYS HD3 1 1
11 34960 1 1 15 LYS HE2 H 23.520 -7.572 -3.023 1.00 . A A . 15 LYS HE2 1 1
11 34961 1 1 15 LYS HE3 H 24.417 -8.045 -1.580 1.00 . A A . 15 LYS HE3 1 1
11 34962 1 1 15 LYS HG2 H 23.725 -4.991 -2.599 1.00 . A A . 15 LYS HG2 1 1
11 34963 1 1 15 LYS HG3 H 24.944 -5.677 -1.526 1.00 . A A . 15 LYS HG3 1 1
11 34964 1 1 15 LYS HZ1 H 21.753 -8.542 -1.038 1.00 . A A . 15 LYS HZ1 1 1
11 34965 1 1 15 LYS HZ2 H 22.970 -9.686 -1.333 1.00 . A A . 15 LYS HZ2 1 1
11 34966 1 1 15 LYS HZ3 H 22.011 -9.117 -2.616 1.00 . A A . 15 LYS HZ3 1 1
11 34967 1 1 15 LYS N N 23.935 -2.381 -2.310 1.00 . A A . 15 LYS N 1 1
11 34968 1 1 15 LYS NZ N 22.472 -8.860 -1.719 1.00 . A A . 15 LYS NZ 1 1
11 34969 1 1 15 LYS O O 26.758 -3.516 -0.428 1.00 . A A . 15 LYS O 1 1
11 34970 1 1 16 GLU C C 28.467 -2.538 -3.148 1.00 . A A . 16 GLU C 1 1
11 34971 1 1 16 GLU CA C 27.721 -3.858 -2.929 1.00 . A A . 16 GLU CA 1 1
11 34972 1 1 16 GLU CB C 27.751 -4.685 -4.225 1.00 . A A . 16 GLU CB 1 1
11 34973 1 1 16 GLU CD C 27.087 -6.846 -5.303 1.00 . A A . 16 GLU CD 1 1
11 34974 1 1 16 GLU CG C 27.005 -6.007 -4.024 1.00 . A A . 16 GLU CG 1 1
11 34975 1 1 16 GLU H H 25.661 -3.360 -3.297 1.00 . A A . 16 GLU H 1 1
11 34976 1 1 16 GLU HA H 28.177 -4.413 -2.123 1.00 . A A . 16 GLU HA 1 1
11 34977 1 1 16 GLU HB2 H 27.280 -4.124 -5.020 1.00 . A A . 16 GLU HB2 1 1
11 34978 1 1 16 GLU HB3 H 28.778 -4.891 -4.495 1.00 . A A . 16 GLU HB3 1 1
11 34979 1 1 16 GLU HG2 H 27.453 -6.553 -3.207 1.00 . A A . 16 GLU HG2 1 1
11 34980 1 1 16 GLU HG3 H 25.969 -5.805 -3.796 1.00 . A A . 16 GLU HG3 1 1
11 34981 1 1 16 GLU N N 26.315 -3.512 -2.583 1.00 . A A . 16 GLU N 1 1
11 34982 1 1 16 GLU O O 29.489 -2.266 -2.550 1.00 . A A . 16 GLU O 1 1
11 34983 1 1 16 GLU OE1 O 27.554 -6.324 -6.303 1.00 . A A . 16 GLU OE1 1 1
11 34984 1 1 16 GLU OE2 O 26.682 -7.997 -5.264 1.00 . A A . 16 GLU OE2 1 1
11 34985 1 1 17 ASP C C 28.160 -0.070 -5.757 1.00 . A A . 17 ASP C 1 1
11 34986 1 1 17 ASP CA C 28.504 -0.379 -4.303 1.00 . A A . 17 ASP CA 1 1
11 34987 1 1 17 ASP CB C 30.022 -0.390 -4.116 1.00 . A A . 17 ASP CB 1 1
11 34988 1 1 17 ASP CG C 30.635 0.819 -4.830 1.00 . A A . 17 ASP CG 1 1
11 34989 1 1 17 ASP H H 27.106 -1.992 -4.469 1.00 . A A . 17 ASP H 1 1
11 34990 1 1 17 ASP HA H 28.057 0.361 -3.654 1.00 . A A . 17 ASP HA 1 1
11 34991 1 1 17 ASP HB2 H 30.258 -0.344 -3.064 1.00 . A A . 17 ASP HB2 1 1
11 34992 1 1 17 ASP HB3 H 30.431 -1.297 -4.536 1.00 . A A . 17 ASP HB3 1 1
11 34993 1 1 17 ASP N N 27.924 -1.718 -4.006 1.00 . A A . 17 ASP N 1 1
11 34994 1 1 17 ASP O O 29.014 -0.031 -6.620 1.00 . A A . 17 ASP O 1 1
11 34995 1 1 17 ASP OD1 O 29.906 1.767 -5.077 1.00 . A A . 17 ASP OD1 1 1
11 34996 1 1 17 ASP OD2 O 31.819 0.774 -5.120 1.00 . A A . 17 ASP OD2 1 1
11 34997 1 1 18 THR C C 27.181 1.536 -8.071 1.00 . A A . 18 THR C 1 1
11 34998 1 1 18 THR CA C 26.463 0.350 -7.440 1.00 . A A . 18 THR CA 1 1
11 34999 1 1 18 THR CB C 24.961 0.614 -7.492 1.00 . A A . 18 THR CB 1 1
11 35000 1 1 18 THR CG2 C 24.559 0.868 -8.944 1.00 . A A . 18 THR CG2 1 1
11 35001 1 1 18 THR H H 26.225 -0.002 -5.328 1.00 . A A . 18 THR H 1 1
11 35002 1 1 18 THR HA H 26.677 -0.529 -8.027 1.00 . A A . 18 THR HA 1 1
11 35003 1 1 18 THR HB H 24.720 1.485 -6.898 1.00 . A A . 18 THR HB 1 1
11 35004 1 1 18 THR HG1 H 23.338 -0.281 -6.916 1.00 . A A . 18 THR HG1 1 1
11 35005 1 1 18 THR HG21 H 24.998 0.114 -9.579 1.00 . A A . 18 THR HG21 1 1
11 35006 1 1 18 THR HG22 H 24.913 1.843 -9.249 1.00 . A A . 18 THR HG22 1 1
11 35007 1 1 18 THR HG23 H 23.483 0.833 -9.035 1.00 . A A . 18 THR HG23 1 1
11 35008 1 1 18 THR N N 26.897 0.091 -6.038 1.00 . A A . 18 THR N 1 1
11 35009 1 1 18 THR O O 26.954 2.683 -7.733 1.00 . A A . 18 THR O 1 1
11 35010 1 1 18 THR OG1 O 24.264 -0.516 -6.992 1.00 . A A . 18 THR OG1 1 1
11 35011 1 1 19 LYS C C 27.651 2.983 -10.660 1.00 . A A . 19 LYS C 1 1
11 35012 1 1 19 LYS CA C 28.703 2.338 -9.766 1.00 . A A . 19 LYS CA 1 1
11 35013 1 1 19 LYS CB C 29.826 1.743 -10.621 1.00 . A A . 19 LYS CB 1 1
11 35014 1 1 19 LYS CD C 29.915 -0.702 -10.085 1.00 . A A . 19 LYS CD 1 1
11 35015 1 1 19 LYS CE C 29.140 -2.011 -10.272 1.00 . A A . 19 LYS CE 1 1
11 35016 1 1 19 LYS CG C 29.417 0.342 -11.090 1.00 . A A . 19 LYS CG 1 1
11 35017 1 1 19 LYS H H 28.122 0.328 -9.324 1.00 . A A . 19 LYS H 1 1
11 35018 1 1 19 LYS HA H 29.103 3.061 -9.069 1.00 . A A . 19 LYS HA 1 1
11 35019 1 1 19 LYS HB2 H 30.000 2.375 -11.478 1.00 . A A . 19 LYS HB2 1 1
11 35020 1 1 19 LYS HB3 H 30.733 1.671 -10.036 1.00 . A A . 19 LYS HB3 1 1
11 35021 1 1 19 LYS HD2 H 30.969 -0.881 -10.246 1.00 . A A . 19 LYS HD2 1 1
11 35022 1 1 19 LYS HD3 H 29.760 -0.336 -9.082 1.00 . A A . 19 LYS HD3 1 1
11 35023 1 1 19 LYS HE2 H 28.162 -1.917 -9.826 1.00 . A A . 19 LYS HE2 1 1
11 35024 1 1 19 LYS HE3 H 29.034 -2.220 -11.327 1.00 . A A . 19 LYS HE3 1 1
11 35025 1 1 19 LYS HG2 H 28.340 0.285 -11.163 1.00 . A A . 19 LYS HG2 1 1
11 35026 1 1 19 LYS HG3 H 29.855 0.143 -12.057 1.00 . A A . 19 LYS HG3 1 1
11 35027 1 1 19 LYS HZ1 H 29.430 -4.034 -9.873 1.00 . A A . 19 LYS HZ1 1 1
11 35028 1 1 19 LYS HZ2 H 29.844 -3.010 -8.587 1.00 . A A . 19 LYS HZ2 1 1
11 35029 1 1 19 LYS HZ3 H 30.865 -3.127 -9.939 1.00 . A A . 19 LYS HZ3 1 1
11 35030 1 1 19 LYS N N 28.003 1.257 -9.040 1.00 . A A . 19 LYS N 1 1
11 35031 1 1 19 LYS NZ N 29.874 -3.130 -9.618 1.00 . A A . 19 LYS NZ 1 1
11 35032 1 1 19 LYS O O 27.469 2.601 -11.796 1.00 . A A . 19 LYS O 1 1
11 35033 1 1 20 VAL C C 26.425 5.276 -12.160 1.00 . A A . 20 VAL C 1 1
11 35034 1 1 20 VAL CA C 25.843 4.580 -10.927 1.00 . A A . 20 VAL CA 1 1
11 35035 1 1 20 VAL CB C 25.149 5.619 -10.055 1.00 . A A . 20 VAL CB 1 1
11 35036 1 1 20 VAL CG1 C 24.547 4.935 -8.826 1.00 . A A . 20 VAL CG1 1 1
11 35037 1 1 20 VAL CG2 C 26.173 6.664 -9.604 1.00 . A A . 20 VAL CG2 1 1
11 35038 1 1 20 VAL H H 27.075 4.197 -9.204 1.00 . A A . 20 VAL H 1 1
11 35039 1 1 20 VAL HA H 25.125 3.835 -11.239 1.00 . A A . 20 VAL HA 1 1
11 35040 1 1 20 VAL HB H 24.366 6.099 -10.623 1.00 . A A . 20 VAL HB 1 1
11 35041 1 1 20 VAL HG11 H 23.962 5.649 -8.265 1.00 . A A . 20 VAL HG11 1 1
11 35042 1 1 20 VAL HG12 H 25.342 4.555 -8.202 1.00 . A A . 20 VAL HG12 1 1
11 35043 1 1 20 VAL HG13 H 23.915 4.117 -9.142 1.00 . A A . 20 VAL HG13 1 1
11 35044 1 1 20 VAL HG21 H 27.078 6.165 -9.290 1.00 . A A . 20 VAL HG21 1 1
11 35045 1 1 20 VAL HG22 H 25.770 7.231 -8.779 1.00 . A A . 20 VAL HG22 1 1
11 35046 1 1 20 VAL HG23 H 26.396 7.327 -10.426 1.00 . A A . 20 VAL HG23 1 1
11 35047 1 1 20 VAL N N 26.925 3.929 -10.134 1.00 . A A . 20 VAL N 1 1
11 35048 1 1 20 VAL O O 25.877 5.209 -13.242 1.00 . A A . 20 VAL O 1 1
11 35049 1 1 21 ASP C C 28.590 5.657 -14.223 1.00 . A A . 21 ASP C 1 1
11 35050 1 1 21 ASP CA C 28.149 6.660 -13.151 1.00 . A A . 21 ASP CA 1 1
11 35051 1 1 21 ASP CB C 29.354 7.446 -12.650 1.00 . A A . 21 ASP CB 1 1
11 35052 1 1 21 ASP CG C 28.872 8.547 -11.703 1.00 . A A . 21 ASP CG 1 1
11 35053 1 1 21 ASP H H 27.936 6.003 -11.110 1.00 . A A . 21 ASP H 1 1
11 35054 1 1 21 ASP HA H 27.432 7.345 -13.579 1.00 . A A . 21 ASP HA 1 1
11 35055 1 1 21 ASP HB2 H 30.024 6.781 -12.125 1.00 . A A . 21 ASP HB2 1 1
11 35056 1 1 21 ASP HB3 H 29.868 7.893 -13.487 1.00 . A A . 21 ASP HB3 1 1
11 35057 1 1 21 ASP N N 27.524 5.952 -11.998 1.00 . A A . 21 ASP N 1 1
11 35058 1 1 21 ASP O O 28.341 5.853 -15.397 1.00 . A A . 21 ASP O 1 1
11 35059 1 1 21 ASP OD1 O 27.686 8.827 -11.701 1.00 . A A . 21 ASP OD1 1 1
11 35060 1 1 21 ASP OD2 O 29.703 9.100 -10.998 1.00 . A A . 21 ASP OD2 1 1
11 35061 1 1 22 GLU C C 28.346 2.933 -15.396 1.00 . A A . 22 GLU C 1 1
11 35062 1 1 22 GLU CA C 29.624 3.574 -14.873 1.00 . A A . 22 GLU CA 1 1
11 35063 1 1 22 GLU CB C 30.522 2.510 -14.245 1.00 . A A . 22 GLU CB 1 1
11 35064 1 1 22 GLU CD C 32.017 0.571 -14.735 1.00 . A A . 22 GLU CD 1 1
11 35065 1 1 22 GLU CG C 31.219 1.721 -15.352 1.00 . A A . 22 GLU CG 1 1
11 35066 1 1 22 GLU H H 29.412 4.420 -12.899 1.00 . A A . 22 GLU H 1 1
11 35067 1 1 22 GLU HA H 30.143 4.066 -15.683 1.00 . A A . 22 GLU HA 1 1
11 35068 1 1 22 GLU HB2 H 31.263 2.986 -13.616 1.00 . A A . 22 GLU HB2 1 1
11 35069 1 1 22 GLU HB3 H 29.922 1.837 -13.649 1.00 . A A . 22 GLU HB3 1 1
11 35070 1 1 22 GLU HG2 H 30.479 1.323 -16.031 1.00 . A A . 22 GLU HG2 1 1
11 35071 1 1 22 GLU HG3 H 31.890 2.372 -15.892 1.00 . A A . 22 GLU HG3 1 1
11 35072 1 1 22 GLU N N 29.223 4.578 -13.847 1.00 . A A . 22 GLU N 1 1
11 35073 1 1 22 GLU O O 28.215 2.613 -16.562 1.00 . A A . 22 GLU O 1 1
11 35074 1 1 22 GLU OE1 O 31.999 0.447 -13.522 1.00 . A A . 22 GLU OE1 1 1
11 35075 1 1 22 GLU OE2 O 32.633 -0.165 -15.489 1.00 . A A . 22 GLU OE2 1 1
11 35076 1 1 23 ILE C C 25.441 3.277 -15.865 1.00 . A A . 23 ILE C 1 1
11 35077 1 1 23 ILE CA C 26.079 2.240 -14.945 1.00 . A A . 23 ILE CA 1 1
11 35078 1 1 23 ILE CB C 25.230 2.043 -13.686 1.00 . A A . 23 ILE CB 1 1
11 35079 1 1 23 ILE CD1 C 24.922 -0.437 -13.642 1.00 . A A . 23 ILE CD1 1 1
11 35080 1 1 23 ILE CG1 C 25.646 0.743 -12.996 1.00 . A A . 23 ILE CG1 1 1
11 35081 1 1 23 ILE CG2 C 23.746 1.985 -14.048 1.00 . A A . 23 ILE CG2 1 1
11 35082 1 1 23 ILE H H 27.516 3.090 -13.610 1.00 . A A . 23 ILE H 1 1
11 35083 1 1 23 ILE HA H 26.210 1.302 -15.466 1.00 . A A . 23 ILE HA 1 1
11 35084 1 1 23 ILE HB H 25.397 2.873 -13.014 1.00 . A A . 23 ILE HB 1 1
11 35085 1 1 23 ILE HD11 H 23.932 -0.524 -13.220 1.00 . A A . 23 ILE HD11 1 1
11 35086 1 1 23 ILE HD12 H 25.475 -1.344 -13.455 1.00 . A A . 23 ILE HD12 1 1
11 35087 1 1 23 ILE HD13 H 24.847 -0.274 -14.706 1.00 . A A . 23 ILE HD13 1 1
11 35088 1 1 23 ILE HG12 H 26.715 0.610 -13.101 1.00 . A A . 23 ILE HG12 1 1
11 35089 1 1 23 ILE HG13 H 25.391 0.792 -11.949 1.00 . A A . 23 ILE HG13 1 1
11 35090 1 1 23 ILE HG21 H 23.620 1.401 -14.947 1.00 . A A . 23 ILE HG21 1 1
11 35091 1 1 23 ILE HG22 H 23.380 2.987 -14.218 1.00 . A A . 23 ILE HG22 1 1
11 35092 1 1 23 ILE HG23 H 23.192 1.531 -13.241 1.00 . A A . 23 ILE HG23 1 1
11 35093 1 1 23 ILE N N 27.386 2.792 -14.534 1.00 . A A . 23 ILE N 1 1
11 35094 1 1 23 ILE O O 24.886 2.965 -16.901 1.00 . A A . 23 ILE O 1 1
11 35095 1 1 24 LEU C C 25.701 5.578 -17.698 1.00 . A A . 24 LEU C 1 1
11 35096 1 1 24 LEU CA C 25.032 5.627 -16.322 1.00 . A A . 24 LEU CA 1 1
11 35097 1 1 24 LEU CB C 25.361 6.947 -15.626 1.00 . A A . 24 LEU CB 1 1
11 35098 1 1 24 LEU CD1 C 23.200 8.139 -15.985 1.00 . A A . 24 LEU CD1 1 1
11 35099 1 1 24 LEU CD2 C 25.346 9.416 -15.912 1.00 . A A . 24 LEU CD2 1 1
11 35100 1 1 24 LEU CG C 24.685 8.108 -16.349 1.00 . A A . 24 LEU CG 1 1
11 35101 1 1 24 LEU H H 26.026 4.725 -14.653 1.00 . A A . 24 LEU H 1 1
11 35102 1 1 24 LEU HA H 23.962 5.528 -16.431 1.00 . A A . 24 LEU HA 1 1
11 35103 1 1 24 LEU HB2 H 25.012 6.909 -14.605 1.00 . A A . 24 LEU HB2 1 1
11 35104 1 1 24 LEU HB3 H 26.430 7.096 -15.633 1.00 . A A . 24 LEU HB3 1 1
11 35105 1 1 24 LEU HD11 H 22.674 7.381 -16.548 1.00 . A A . 24 LEU HD11 1 1
11 35106 1 1 24 LEU HD12 H 22.792 9.110 -16.221 1.00 . A A . 24 LEU HD12 1 1
11 35107 1 1 24 LEU HD13 H 23.084 7.947 -14.928 1.00 . A A . 24 LEU HD13 1 1
11 35108 1 1 24 LEU HD21 H 24.875 10.245 -16.419 1.00 . A A . 24 LEU HD21 1 1
11 35109 1 1 24 LEU HD22 H 26.396 9.391 -16.164 1.00 . A A . 24 LEU HD22 1 1
11 35110 1 1 24 LEU HD23 H 25.234 9.537 -14.845 1.00 . A A . 24 LEU HD23 1 1
11 35111 1 1 24 LEU HG H 24.793 7.983 -17.417 1.00 . A A . 24 LEU HG 1 1
11 35112 1 1 24 LEU N N 25.561 4.519 -15.489 1.00 . A A . 24 LEU N 1 1
11 35113 1 1 24 LEU O O 25.064 5.788 -18.712 1.00 . A A . 24 LEU O 1 1
11 35114 1 1 25 LYS C C 26.952 4.076 -19.858 1.00 . A A . 25 LYS C 1 1
11 35115 1 1 25 LYS CA C 27.647 5.187 -19.080 1.00 . A A . 25 LYS CA 1 1
11 35116 1 1 25 LYS CB C 29.133 4.846 -18.911 1.00 . A A . 25 LYS CB 1 1
11 35117 1 1 25 LYS CD C 30.709 3.566 -20.380 1.00 . A A . 25 LYS CD 1 1
11 35118 1 1 25 LYS CE C 29.863 2.295 -20.298 1.00 . A A . 25 LYS CE 1 1
11 35119 1 1 25 LYS CG C 29.799 4.794 -20.290 1.00 . A A . 25 LYS CG 1 1
11 35120 1 1 25 LYS H H 27.480 5.104 -16.929 1.00 . A A . 25 LYS H 1 1
11 35121 1 1 25 LYS HA H 27.541 6.124 -19.608 1.00 . A A . 25 LYS HA 1 1
11 35122 1 1 25 LYS HB2 H 29.609 5.604 -18.308 1.00 . A A . 25 LYS HB2 1 1
11 35123 1 1 25 LYS HB3 H 29.231 3.886 -18.430 1.00 . A A . 25 LYS HB3 1 1
11 35124 1 1 25 LYS HD2 H 31.243 3.583 -21.320 1.00 . A A . 25 LYS HD2 1 1
11 35125 1 1 25 LYS HD3 H 31.416 3.580 -19.566 1.00 . A A . 25 LYS HD3 1 1
11 35126 1 1 25 LYS HE2 H 29.887 1.910 -19.289 1.00 . A A . 25 LYS HE2 1 1
11 35127 1 1 25 LYS HE3 H 28.843 2.521 -20.572 1.00 . A A . 25 LYS HE3 1 1
11 35128 1 1 25 LYS HG2 H 29.039 4.734 -21.055 1.00 . A A . 25 LYS HG2 1 1
11 35129 1 1 25 LYS HG3 H 30.388 5.686 -20.439 1.00 . A A . 25 LYS HG3 1 1
11 35130 1 1 25 LYS HZ1 H 31.186 0.756 -20.767 1.00 . A A . 25 LYS HZ1 1 1
11 35131 1 1 25 LYS HZ2 H 30.771 1.736 -22.088 1.00 . A A . 25 LYS HZ2 1 1
11 35132 1 1 25 LYS HZ3 H 29.657 0.601 -21.492 1.00 . A A . 25 LYS HZ3 1 1
11 35133 1 1 25 LYS N N 26.977 5.281 -17.752 1.00 . A A . 25 LYS N 1 1
11 35134 1 1 25 LYS NZ N 30.410 1.269 -21.232 1.00 . A A . 25 LYS NZ 1 1
11 35135 1 1 25 LYS O O 26.767 4.160 -21.057 1.00 . A A . 25 LYS O 1 1
11 35136 1 1 26 GLY C C 24.513 2.510 -20.405 1.00 . A A . 26 GLY C 1 1
11 35137 1 1 26 GLY CA C 25.817 1.944 -19.850 1.00 . A A . 26 GLY CA 1 1
11 35138 1 1 26 GLY H H 26.689 3.013 -18.202 1.00 . A A . 26 GLY H 1 1
11 35139 1 1 26 GLY HA2 H 26.423 1.547 -20.652 1.00 . A A . 26 GLY HA2 1 1
11 35140 1 1 26 GLY HA3 H 25.594 1.163 -19.139 1.00 . A A . 26 GLY HA3 1 1
11 35141 1 1 26 GLY N N 26.541 3.047 -19.171 1.00 . A A . 26 GLY N 1 1
11 35142 1 1 26 GLY O O 24.216 2.386 -21.577 1.00 . A A . 26 GLY O 1 1
11 35143 1 1 27 LEU C C 22.708 4.465 -21.368 1.00 . A A . 27 LEU C 1 1
11 35144 1 1 27 LEU CA C 22.460 3.749 -20.036 1.00 . A A . 27 LEU CA 1 1
11 35145 1 1 27 LEU CB C 21.951 4.743 -18.987 1.00 . A A . 27 LEU CB 1 1
11 35146 1 1 27 LEU CD1 C 19.815 5.423 -17.878 1.00 . A A . 27 LEU CD1 1 1
11 35147 1 1 27 LEU CD2 C 20.295 6.155 -20.216 1.00 . A A . 27 LEU CD2 1 1
11 35148 1 1 27 LEU CG C 20.459 5.016 -19.207 1.00 . A A . 27 LEU CG 1 1
11 35149 1 1 27 LEU H H 24.007 3.243 -18.629 1.00 . A A . 27 LEU H 1 1
11 35150 1 1 27 LEU HA H 21.729 2.968 -20.179 1.00 . A A . 27 LEU HA 1 1
11 35151 1 1 27 LEU HB2 H 22.095 4.327 -18.001 1.00 . A A . 27 LEU HB2 1 1
11 35152 1 1 27 LEU HB3 H 22.500 5.669 -19.070 1.00 . A A . 27 LEU HB3 1 1
11 35153 1 1 27 LEU HD11 H 20.429 6.167 -17.391 1.00 . A A . 27 LEU HD11 1 1
11 35154 1 1 27 LEU HD12 H 19.728 4.556 -17.240 1.00 . A A . 27 LEU HD12 1 1
11 35155 1 1 27 LEU HD13 H 18.833 5.832 -18.063 1.00 . A A . 27 LEU HD13 1 1
11 35156 1 1 27 LEU HD21 H 19.277 6.517 -20.184 1.00 . A A . 27 LEU HD21 1 1
11 35157 1 1 27 LEU HD22 H 20.517 5.791 -21.208 1.00 . A A . 27 LEU HD22 1 1
11 35158 1 1 27 LEU HD23 H 20.969 6.958 -19.965 1.00 . A A . 27 LEU HD23 1 1
11 35159 1 1 27 LEU HG H 19.980 4.126 -19.583 1.00 . A A . 27 LEU HG 1 1
11 35160 1 1 27 LEU N N 23.739 3.149 -19.568 1.00 . A A . 27 LEU N 1 1
11 35161 1 1 27 LEU O O 21.918 4.368 -22.287 1.00 . A A . 27 LEU O 1 1
11 35162 1 1 28 GLU C C 23.978 4.793 -23.888 1.00 . A A . 28 GLU C 1 1
11 35163 1 1 28 GLU CA C 24.098 5.842 -22.790 1.00 . A A . 28 GLU CA 1 1
11 35164 1 1 28 GLU CB C 25.519 6.420 -22.777 1.00 . A A . 28 GLU CB 1 1
11 35165 1 1 28 GLU CD C 27.045 8.057 -21.661 1.00 . A A . 28 GLU CD 1 1
11 35166 1 1 28 GLU CG C 25.682 7.363 -21.581 1.00 . A A . 28 GLU CG 1 1
11 35167 1 1 28 GLU H H 24.441 5.228 -20.749 1.00 . A A . 28 GLU H 1 1
11 35168 1 1 28 GLU HA H 23.381 6.632 -22.956 1.00 . A A . 28 GLU HA 1 1
11 35169 1 1 28 GLU HB2 H 26.234 5.614 -22.701 1.00 . A A . 28 GLU HB2 1 1
11 35170 1 1 28 GLU HB3 H 25.691 6.968 -23.692 1.00 . A A . 28 GLU HB3 1 1
11 35171 1 1 28 GLU HG2 H 24.898 8.104 -21.598 1.00 . A A . 28 GLU HG2 1 1
11 35172 1 1 28 GLU HG3 H 25.623 6.794 -20.664 1.00 . A A . 28 GLU HG3 1 1
11 35173 1 1 28 GLU N N 23.807 5.166 -21.493 1.00 . A A . 28 GLU N 1 1
11 35174 1 1 28 GLU O O 23.446 5.042 -24.952 1.00 . A A . 28 GLU O 1 1
11 35175 1 1 28 GLU OE1 O 27.842 7.660 -22.494 1.00 . A A . 28 GLU OE1 1 1
11 35176 1 1 28 GLU OE2 O 27.267 8.971 -20.885 1.00 . A A . 28 GLU OE2 1 1
11 35177 1 1 29 ASN C C 22.818 2.238 -24.820 1.00 . A A . 29 ASN C 1 1
11 35178 1 1 29 ASN CA C 24.312 2.506 -24.609 1.00 . A A . 29 ASN CA 1 1
11 35179 1 1 29 ASN CB C 25.020 1.263 -24.052 1.00 . A A . 29 ASN CB 1 1
11 35180 1 1 29 ASN CG C 24.052 0.425 -23.219 1.00 . A A . 29 ASN CG 1 1
11 35181 1 1 29 ASN H H 24.848 3.426 -22.744 1.00 . A A . 29 ASN H 1 1
11 35182 1 1 29 ASN HA H 24.767 2.803 -25.544 1.00 . A A . 29 ASN HA 1 1
11 35183 1 1 29 ASN HB2 H 25.396 0.668 -24.871 1.00 . A A . 29 ASN HB2 1 1
11 35184 1 1 29 ASN HB3 H 25.847 1.573 -23.430 1.00 . A A . 29 ASN HB3 1 1
11 35185 1 1 29 ASN HD21 H 25.204 0.462 -21.602 1.00 . A A . 29 ASN HD21 1 1
11 35186 1 1 29 ASN HD22 H 23.754 -0.406 -21.440 1.00 . A A . 29 ASN HD22 1 1
11 35187 1 1 29 ASN N N 24.438 3.603 -23.615 1.00 . A A . 29 ASN N 1 1
11 35188 1 1 29 ASN ND2 N 24.361 0.138 -21.984 1.00 . A A . 29 ASN ND2 1 1
11 35189 1 1 29 ASN O O 22.346 2.109 -25.931 1.00 . A A . 29 ASN O 1 1
11 35190 1 1 29 ASN OD1 O 23.013 0.017 -23.697 1.00 . A A . 29 ASN OD1 1 1
11 35191 1 1 30 LEU C C 20.048 2.941 -24.909 1.00 . A A . 30 LEU C 1 1
11 35192 1 1 30 LEU CA C 20.596 1.984 -23.848 1.00 . A A . 30 LEU CA 1 1
11 35193 1 1 30 LEU CB C 19.962 2.303 -22.488 1.00 . A A . 30 LEU CB 1 1
11 35194 1 1 30 LEU CD1 C 17.666 2.042 -23.475 1.00 . A A . 30 LEU CD1 1 1
11 35195 1 1 30 LEU CD2 C 18.766 0.098 -22.356 1.00 . A A . 30 LEU CD2 1 1
11 35196 1 1 30 LEU CG C 18.596 1.619 -22.337 1.00 . A A . 30 LEU CG 1 1
11 35197 1 1 30 LEU H H 22.485 2.293 -22.863 1.00 . A A . 30 LEU H 1 1
11 35198 1 1 30 LEU HA H 20.379 0.964 -24.123 1.00 . A A . 30 LEU HA 1 1
11 35199 1 1 30 LEU HB2 H 20.617 1.957 -21.703 1.00 . A A . 30 LEU HB2 1 1
11 35200 1 1 30 LEU HB3 H 19.835 3.370 -22.401 1.00 . A A . 30 LEU HB3 1 1
11 35201 1 1 30 LEU HD11 H 17.893 1.462 -24.357 1.00 . A A . 30 LEU HD11 1 1
11 35202 1 1 30 LEU HD12 H 17.812 3.090 -23.688 1.00 . A A . 30 LEU HD12 1 1
11 35203 1 1 30 LEU HD13 H 16.640 1.871 -23.185 1.00 . A A . 30 LEU HD13 1 1
11 35204 1 1 30 LEU HD21 H 19.776 -0.156 -22.073 1.00 . A A . 30 LEU HD21 1 1
11 35205 1 1 30 LEU HD22 H 18.565 -0.273 -23.349 1.00 . A A . 30 LEU HD22 1 1
11 35206 1 1 30 LEU HD23 H 18.074 -0.349 -21.659 1.00 . A A . 30 LEU HD23 1 1
11 35207 1 1 30 LEU HG H 18.156 1.916 -21.394 1.00 . A A . 30 LEU HG 1 1
11 35208 1 1 30 LEU N N 22.072 2.184 -23.745 1.00 . A A . 30 LEU N 1 1
11 35209 1 1 30 LEU O O 19.306 2.553 -25.791 1.00 . A A . 30 LEU O 1 1
11 35210 1 1 31 VAL C C 20.281 4.682 -27.240 1.00 . A A . 31 VAL C 1 1
11 35211 1 1 31 VAL CA C 19.931 5.185 -25.844 1.00 . A A . 31 VAL CA 1 1
11 35212 1 1 31 VAL CB C 20.599 6.541 -25.607 1.00 . A A . 31 VAL CB 1 1
11 35213 1 1 31 VAL CG1 C 20.116 7.546 -26.656 1.00 . A A . 31 VAL CG1 1 1
11 35214 1 1 31 VAL CG2 C 20.230 7.044 -24.213 1.00 . A A . 31 VAL CG2 1 1
11 35215 1 1 31 VAL H H 21.030 4.486 -24.124 1.00 . A A . 31 VAL H 1 1
11 35216 1 1 31 VAL HA H 18.859 5.288 -25.755 1.00 . A A . 31 VAL HA 1 1
11 35217 1 1 31 VAL HB H 21.671 6.430 -25.682 1.00 . A A . 31 VAL HB 1 1
11 35218 1 1 31 VAL HG11 H 20.519 8.523 -26.434 1.00 . A A . 31 VAL HG11 1 1
11 35219 1 1 31 VAL HG12 H 19.036 7.591 -26.639 1.00 . A A . 31 VAL HG12 1 1
11 35220 1 1 31 VAL HG13 H 20.447 7.232 -27.636 1.00 . A A . 31 VAL HG13 1 1
11 35221 1 1 31 VAL HG21 H 19.193 7.345 -24.201 1.00 . A A . 31 VAL HG21 1 1
11 35222 1 1 31 VAL HG22 H 20.852 7.888 -23.958 1.00 . A A . 31 VAL HG22 1 1
11 35223 1 1 31 VAL HG23 H 20.382 6.252 -23.493 1.00 . A A . 31 VAL HG23 1 1
11 35224 1 1 31 VAL N N 20.421 4.196 -24.837 1.00 . A A . 31 VAL N 1 1
11 35225 1 1 31 VAL O O 19.637 5.014 -28.216 1.00 . A A . 31 VAL O 1 1
11 35226 1 1 32 SER C C 20.415 2.928 -29.425 1.00 . A A . 32 SER C 1 1
11 35227 1 1 32 SER CA C 21.681 3.332 -28.668 1.00 . A A . 32 SER CA 1 1
11 35228 1 1 32 SER CB C 22.575 2.104 -28.475 1.00 . A A . 32 SER CB 1 1
11 35229 1 1 32 SER H H 21.781 3.590 -26.538 1.00 . A A . 32 SER H 1 1
11 35230 1 1 32 SER HA H 22.216 4.089 -29.227 1.00 . A A . 32 SER HA 1 1
11 35231 1 1 32 SER HB2 H 23.422 2.366 -27.863 1.00 . A A . 32 SER HB2 1 1
11 35232 1 1 32 SER HB3 H 22.008 1.322 -27.986 1.00 . A A . 32 SER HB3 1 1
11 35233 1 1 32 SER HG H 23.030 2.396 -30.344 1.00 . A A . 32 SER HG 1 1
11 35234 1 1 32 SER N N 21.290 3.864 -27.340 1.00 . A A . 32 SER N 1 1
11 35235 1 1 32 SER O O 20.274 3.184 -30.603 1.00 . A A . 32 SER O 1 1
11 35236 1 1 32 SER OG O 23.034 1.651 -29.741 1.00 . A A . 32 SER OG 1 1
11 35237 1 1 33 GLN C C 17.157 2.950 -29.327 1.00 . A A . 33 GLN C 1 1
11 35238 1 1 33 GLN CA C 18.237 1.857 -29.422 1.00 . A A . 33 GLN CA 1 1
11 35239 1 1 33 GLN CB C 17.724 0.582 -28.748 1.00 . A A . 33 GLN CB 1 1
11 35240 1 1 33 GLN CD C 16.959 -0.290 -26.530 1.00 . A A . 33 GLN CD 1 1
11 35241 1 1 33 GLN CG C 17.011 0.939 -27.439 1.00 . A A . 33 GLN CG 1 1
11 35242 1 1 33 GLN H H 19.653 2.054 -27.812 1.00 . A A . 33 GLN H 1 1
11 35243 1 1 33 GLN HA H 18.437 1.646 -30.461 1.00 . A A . 33 GLN HA 1 1
11 35244 1 1 33 GLN HB2 H 17.031 0.081 -29.410 1.00 . A A . 33 GLN HB2 1 1
11 35245 1 1 33 GLN HB3 H 18.554 -0.076 -28.534 1.00 . A A . 33 GLN HB3 1 1
11 35246 1 1 33 GLN HE21 H 16.107 0.684 -25.023 1.00 . A A . 33 GLN HE21 1 1
11 35247 1 1 33 GLN HE22 H 16.411 -0.963 -24.744 1.00 . A A . 33 GLN HE22 1 1
11 35248 1 1 33 GLN HG2 H 17.552 1.733 -26.940 1.00 . A A . 33 GLN HG2 1 1
11 35249 1 1 33 GLN HG3 H 16.005 1.270 -27.653 1.00 . A A . 33 GLN HG3 1 1
11 35250 1 1 33 GLN N N 19.500 2.280 -28.754 1.00 . A A . 33 GLN N 1 1
11 35251 1 1 33 GLN NE2 N 16.450 -0.180 -25.334 1.00 . A A . 33 GLN NE2 1 1
11 35252 1 1 33 GLN O O 16.123 2.841 -29.953 1.00 . A A . 33 GLN O 1 1
11 35253 1 1 33 GLN OE1 O 17.384 -1.362 -26.914 1.00 . A A . 33 GLN OE1 1 1
11 35254 1 1 34 ILE C C 16.545 6.140 -29.501 1.00 . A A . 34 ILE C 1 1
11 35255 1 1 34 ILE CA C 16.277 5.037 -28.485 1.00 . A A . 34 ILE CA 1 1
11 35256 1 1 34 ILE CB C 16.168 5.659 -27.096 1.00 . A A . 34 ILE CB 1 1
11 35257 1 1 34 ILE CD1 C 16.010 5.185 -24.654 1.00 . A A . 34 ILE CD1 1 1
11 35258 1 1 34 ILE CG1 C 15.955 4.565 -26.052 1.00 . A A . 34 ILE CG1 1 1
11 35259 1 1 34 ILE CG2 C 14.964 6.609 -27.077 1.00 . A A . 34 ILE CG2 1 1
11 35260 1 1 34 ILE H H 18.161 4.073 -28.007 1.00 . A A . 34 ILE H 1 1
11 35261 1 1 34 ILE HA H 15.328 4.573 -28.727 1.00 . A A . 34 ILE HA 1 1
11 35262 1 1 34 ILE HB H 17.069 6.212 -26.873 1.00 . A A . 34 ILE HB 1 1
11 35263 1 1 34 ILE HD11 H 16.958 5.683 -24.518 1.00 . A A . 34 ILE HD11 1 1
11 35264 1 1 34 ILE HD12 H 15.901 4.409 -23.910 1.00 . A A . 34 ILE HD12 1 1
11 35265 1 1 34 ILE HD13 H 15.208 5.900 -24.546 1.00 . A A . 34 ILE HD13 1 1
11 35266 1 1 34 ILE HG12 H 14.989 4.105 -26.203 1.00 . A A . 34 ILE HG12 1 1
11 35267 1 1 34 ILE HG13 H 16.730 3.821 -26.145 1.00 . A A . 34 ILE HG13 1 1
11 35268 1 1 34 ILE HG21 H 14.455 6.522 -26.128 1.00 . A A . 34 ILE HG21 1 1
11 35269 1 1 34 ILE HG22 H 14.284 6.345 -27.874 1.00 . A A . 34 ILE HG22 1 1
11 35270 1 1 34 ILE HG23 H 15.302 7.627 -27.211 1.00 . A A . 34 ILE HG23 1 1
11 35271 1 1 34 ILE N N 17.347 3.990 -28.548 1.00 . A A . 34 ILE N 1 1
11 35272 1 1 34 ILE O O 16.135 7.268 -29.318 1.00 . A A . 34 ILE O 1 1
11 35273 1 1 35 ASP C C 16.014 7.366 -32.000 1.00 . A A . 35 ASP C 1 1
11 35274 1 1 35 ASP CA C 17.406 6.901 -31.596 1.00 . A A . 35 ASP CA 1 1
11 35275 1 1 35 ASP CB C 18.141 6.327 -32.809 1.00 . A A . 35 ASP CB 1 1
11 35276 1 1 35 ASP CG C 19.561 5.929 -32.411 1.00 . A A . 35 ASP CG 1 1
11 35277 1 1 35 ASP H H 17.484 4.918 -30.763 1.00 . A A . 35 ASP H 1 1
11 35278 1 1 35 ASP HA H 17.964 7.720 -31.164 1.00 . A A . 35 ASP HA 1 1
11 35279 1 1 35 ASP HB2 H 17.611 5.459 -33.171 1.00 . A A . 35 ASP HB2 1 1
11 35280 1 1 35 ASP HB3 H 18.183 7.073 -33.588 1.00 . A A . 35 ASP HB3 1 1
11 35281 1 1 35 ASP N N 17.188 5.836 -30.592 1.00 . A A . 35 ASP N 1 1
11 35282 1 1 35 ASP O O 15.830 8.341 -32.698 1.00 . A A . 35 ASP O 1 1
11 35283 1 1 35 ASP OD1 O 19.982 6.311 -31.330 1.00 . A A . 35 ASP OD1 1 1
11 35284 1 1 35 ASP OD2 O 20.209 5.257 -33.195 1.00 . A A . 35 ASP OD2 1 1
11 35285 1 1 36 THR C C 13.266 8.295 -31.150 1.00 . A A . 36 THR C 1 1
11 35286 1 1 36 THR CA C 13.623 6.975 -31.831 1.00 . A A . 36 THR CA 1 1
11 35287 1 1 36 THR CB C 12.722 5.859 -31.284 1.00 . A A . 36 THR CB 1 1
11 35288 1 1 36 THR CG2 C 13.135 4.526 -31.910 1.00 . A A . 36 THR CG2 1 1
11 35289 1 1 36 THR H H 15.233 5.871 -30.963 1.00 . A A . 36 THR H 1 1
11 35290 1 1 36 THR HA H 13.489 7.065 -32.902 1.00 . A A . 36 THR HA 1 1
11 35291 1 1 36 THR HB H 11.692 6.067 -31.532 1.00 . A A . 36 THR HB 1 1
11 35292 1 1 36 THR HG1 H 12.031 6.050 -29.470 1.00 . A A . 36 THR HG1 1 1
11 35293 1 1 36 THR HG21 H 13.344 4.668 -32.960 1.00 . A A . 36 THR HG21 1 1
11 35294 1 1 36 THR HG22 H 12.332 3.812 -31.796 1.00 . A A . 36 THR HG22 1 1
11 35295 1 1 36 THR HG23 H 14.019 4.157 -31.414 1.00 . A A . 36 THR HG23 1 1
11 35296 1 1 36 THR N N 15.032 6.645 -31.529 1.00 . A A . 36 THR N 1 1
11 35297 1 1 36 THR O O 12.230 8.874 -31.398 1.00 . A A . 36 THR O 1 1
11 35298 1 1 36 THR OG1 O 12.864 5.784 -29.870 1.00 . A A . 36 THR OG1 1 1
11 35299 1 1 37 VAL C C 12.319 10.155 -29.345 1.00 . A A . 37 VAL C 1 1
11 35300 1 1 37 VAL CA C 13.820 10.066 -29.610 1.00 . A A . 37 VAL CA 1 1
11 35301 1 1 37 VAL CB C 14.234 11.231 -30.502 1.00 . A A . 37 VAL CB 1 1
11 35302 1 1 37 VAL CG1 C 15.735 11.166 -30.785 1.00 . A A . 37 VAL CG1 1 1
11 35303 1 1 37 VAL CG2 C 13.461 11.154 -31.818 1.00 . A A . 37 VAL CG2 1 1
11 35304 1 1 37 VAL H H 14.960 8.307 -30.113 1.00 . A A . 37 VAL H 1 1
11 35305 1 1 37 VAL HA H 14.359 10.111 -28.674 1.00 . A A . 37 VAL HA 1 1
11 35306 1 1 37 VAL HB H 14.002 12.161 -30.001 1.00 . A A . 37 VAL HB 1 1
11 35307 1 1 37 VAL HG11 H 16.080 12.128 -31.134 1.00 . A A . 37 VAL HG11 1 1
11 35308 1 1 37 VAL HG12 H 15.926 10.419 -31.542 1.00 . A A . 37 VAL HG12 1 1
11 35309 1 1 37 VAL HG13 H 16.259 10.900 -29.879 1.00 . A A . 37 VAL HG13 1 1
11 35310 1 1 37 VAL HG21 H 13.634 12.056 -32.387 1.00 . A A . 37 VAL HG21 1 1
11 35311 1 1 37 VAL HG22 H 12.406 11.055 -31.611 1.00 . A A . 37 VAL HG22 1 1
11 35312 1 1 37 VAL HG23 H 13.801 10.300 -32.384 1.00 . A A . 37 VAL HG23 1 1
11 35313 1 1 37 VAL N N 14.121 8.780 -30.295 1.00 . A A . 37 VAL N 1 1
11 35314 1 1 37 VAL O O 11.727 11.214 -29.390 1.00 . A A . 37 VAL O 1 1
11 35315 1 1 38 LYS C C 10.067 8.552 -27.338 1.00 . A A . 38 LYS C 1 1
11 35316 1 1 38 LYS CA C 10.250 9.048 -28.765 1.00 . A A . 38 LYS CA 1 1
11 35317 1 1 38 LYS CB C 9.511 8.118 -29.731 1.00 . A A . 38 LYS CB 1 1
11 35318 1 1 38 LYS CD C 8.471 7.939 -31.994 1.00 . A A . 38 LYS CD 1 1
11 35319 1 1 38 LYS CE C 8.432 8.599 -33.372 1.00 . A A . 38 LYS CE 1 1
11 35320 1 1 38 LYS CG C 9.133 8.888 -30.995 1.00 . A A . 38 LYS CG 1 1
11 35321 1 1 38 LYS H H 12.203 8.203 -29.026 1.00 . A A . 38 LYS H 1 1
11 35322 1 1 38 LYS HA H 9.864 10.052 -28.854 1.00 . A A . 38 LYS HA 1 1
11 35323 1 1 38 LYS HB2 H 10.156 7.289 -29.995 1.00 . A A . 38 LYS HB2 1 1
11 35324 1 1 38 LYS HB3 H 8.615 7.740 -29.259 1.00 . A A . 38 LYS HB3 1 1
11 35325 1 1 38 LYS HD2 H 9.039 7.021 -32.050 1.00 . A A . 38 LYS HD2 1 1
11 35326 1 1 38 LYS HD3 H 7.464 7.720 -31.672 1.00 . A A . 38 LYS HD3 1 1
11 35327 1 1 38 LYS HE2 H 8.004 9.587 -33.286 1.00 . A A . 38 LYS HE2 1 1
11 35328 1 1 38 LYS HE3 H 9.434 8.675 -33.765 1.00 . A A . 38 LYS HE3 1 1
11 35329 1 1 38 LYS HG2 H 8.451 9.685 -30.741 1.00 . A A . 38 LYS HG2 1 1
11 35330 1 1 38 LYS HG3 H 10.027 9.305 -31.436 1.00 . A A . 38 LYS HG3 1 1
11 35331 1 1 38 LYS HZ1 H 8.091 6.887 -34.505 1.00 . A A . 38 LYS HZ1 1 1
11 35332 1 1 38 LYS HZ2 H 7.438 8.300 -35.177 1.00 . A A . 38 LYS HZ2 1 1
11 35333 1 1 38 LYS HZ3 H 6.684 7.569 -33.841 1.00 . A A . 38 LYS HZ3 1 1
11 35334 1 1 38 LYS N N 11.705 9.045 -29.059 1.00 . A A . 38 LYS N 1 1
11 35335 1 1 38 LYS NZ N 7.598 7.777 -34.293 1.00 . A A . 38 LYS NZ 1 1
11 35336 1 1 38 LYS O O 9.215 7.739 -27.046 1.00 . A A . 38 LYS O 1 1
11 35337 1 1 39 SER C C 11.818 9.376 -24.199 1.00 . A A . 39 SER C 1 1
11 35338 1 1 39 SER CA C 10.809 8.579 -25.038 1.00 . A A . 39 SER CA 1 1
11 35339 1 1 39 SER CB C 11.137 7.092 -24.995 1.00 . A A . 39 SER CB 1 1
11 35340 1 1 39 SER H H 11.561 9.695 -26.712 1.00 . A A . 39 SER H 1 1
11 35341 1 1 39 SER HA H 9.813 8.741 -24.660 1.00 . A A . 39 SER HA 1 1
11 35342 1 1 39 SER HB2 H 10.314 6.530 -25.409 1.00 . A A . 39 SER HB2 1 1
11 35343 1 1 39 SER HB3 H 12.021 6.914 -25.582 1.00 . A A . 39 SER HB3 1 1
11 35344 1 1 39 SER HG H 10.798 7.242 -23.091 1.00 . A A . 39 SER HG 1 1
11 35345 1 1 39 SER N N 10.885 9.034 -26.446 1.00 . A A . 39 SER N 1 1
11 35346 1 1 39 SER O O 12.524 10.215 -24.719 1.00 . A A . 39 SER O 1 1
11 35347 1 1 39 SER OG O 11.350 6.690 -23.652 1.00 . A A . 39 SER OG 1 1
11 35348 1 1 40 PHE C C 13.387 9.137 -20.913 1.00 . A A . 40 PHE C 1 1
11 35349 1 1 40 PHE CA C 12.859 9.942 -22.102 1.00 . A A . 40 PHE CA 1 1
11 35350 1 1 40 PHE CB C 12.157 11.199 -21.584 1.00 . A A . 40 PHE CB 1 1
11 35351 1 1 40 PHE CD1 C 13.895 12.914 -22.175 1.00 . A A . 40 PHE CD1 1 1
11 35352 1 1 40 PHE CD2 C 13.450 12.455 -19.837 1.00 . A A . 40 PHE CD2 1 1
11 35353 1 1 40 PHE CE1 C 14.858 13.858 -21.807 1.00 . A A . 40 PHE CE1 1 1
11 35354 1 1 40 PHE CE2 C 14.413 13.397 -19.466 1.00 . A A . 40 PHE CE2 1 1
11 35355 1 1 40 PHE CG C 13.192 12.214 -21.189 1.00 . A A . 40 PHE CG 1 1
11 35356 1 1 40 PHE CZ C 15.119 14.099 -20.452 1.00 . A A . 40 PHE CZ 1 1
11 35357 1 1 40 PHE H H 11.280 8.515 -22.483 1.00 . A A . 40 PHE H 1 1
11 35358 1 1 40 PHE HA H 13.689 10.232 -22.728 1.00 . A A . 40 PHE HA 1 1
11 35359 1 1 40 PHE HB2 H 11.530 11.611 -22.363 1.00 . A A . 40 PHE HB2 1 1
11 35360 1 1 40 PHE HB3 H 11.548 10.953 -20.726 1.00 . A A . 40 PHE HB3 1 1
11 35361 1 1 40 PHE HD1 H 13.691 12.727 -23.219 1.00 . A A . 40 PHE HD1 1 1
11 35362 1 1 40 PHE HD2 H 12.904 11.913 -19.079 1.00 . A A . 40 PHE HD2 1 1
11 35363 1 1 40 PHE HE1 H 15.402 14.399 -22.566 1.00 . A A . 40 PHE HE1 1 1
11 35364 1 1 40 PHE HE2 H 14.612 13.583 -18.422 1.00 . A A . 40 PHE HE2 1 1
11 35365 1 1 40 PHE HZ H 15.864 14.825 -20.165 1.00 . A A . 40 PHE HZ 1 1
11 35366 1 1 40 PHE N N 11.878 9.161 -22.912 1.00 . A A . 40 PHE N 1 1
11 35367 1 1 40 PHE O O 12.752 8.226 -20.421 1.00 . A A . 40 PHE O 1 1
11 35368 1 1 41 GLU C C 16.152 9.703 -18.536 1.00 . A A . 41 GLU C 1 1
11 35369 1 1 41 GLU CA C 15.189 8.772 -19.297 1.00 . A A . 41 GLU CA 1 1
11 35370 1 1 41 GLU CB C 15.976 7.586 -19.828 1.00 . A A . 41 GLU CB 1 1
11 35371 1 1 41 GLU CD C 15.811 5.456 -21.122 1.00 . A A . 41 GLU CD 1 1
11 35372 1 1 41 GLU CG C 15.097 6.761 -20.767 1.00 . A A . 41 GLU CG 1 1
11 35373 1 1 41 GLU H H 15.018 10.276 -20.833 1.00 . A A . 41 GLU H 1 1
11 35374 1 1 41 GLU HA H 14.423 8.421 -18.624 1.00 . A A . 41 GLU HA 1 1
11 35375 1 1 41 GLU HB2 H 16.837 7.948 -20.365 1.00 . A A . 41 GLU HB2 1 1
11 35376 1 1 41 GLU HB3 H 16.296 6.973 -19.000 1.00 . A A . 41 GLU HB3 1 1
11 35377 1 1 41 GLU HG2 H 14.162 6.536 -20.271 1.00 . A A . 41 GLU HG2 1 1
11 35378 1 1 41 GLU HG3 H 14.899 7.320 -21.667 1.00 . A A . 41 GLU HG3 1 1
11 35379 1 1 41 GLU N N 14.558 9.503 -20.438 1.00 . A A . 41 GLU N 1 1
11 35380 1 1 41 GLU O O 17.074 10.258 -19.101 1.00 . A A . 41 GLU O 1 1
11 35381 1 1 41 GLU OE1 O 16.991 5.353 -20.833 1.00 . A A . 41 GLU OE1 1 1
11 35382 1 1 41 GLU OE2 O 15.163 4.581 -21.676 1.00 . A A . 41 GLU OE2 1 1
11 35383 1 1 42 TRP C C 17.348 9.862 -15.253 1.00 . A A . 42 TRP C 1 1
11 35384 1 1 42 TRP CA C 16.889 10.696 -16.441 1.00 . A A . 42 TRP CA 1 1
11 35385 1 1 42 TRP CB C 16.158 11.952 -15.952 1.00 . A A . 42 TRP CB 1 1
11 35386 1 1 42 TRP CD1 C 14.730 10.499 -14.456 1.00 . A A . 42 TRP CD1 1 1
11 35387 1 1 42 TRP CD2 C 15.198 12.492 -13.522 1.00 . A A . 42 TRP CD2 1 1
11 35388 1 1 42 TRP CE2 C 14.410 11.779 -12.587 1.00 . A A . 42 TRP CE2 1 1
11 35389 1 1 42 TRP CE3 C 15.630 13.785 -13.174 1.00 . A A . 42 TRP CE3 1 1
11 35390 1 1 42 TRP CG C 15.395 11.651 -14.698 1.00 . A A . 42 TRP CG 1 1
11 35391 1 1 42 TRP CH2 C 14.493 13.617 -11.026 1.00 . A A . 42 TRP CH2 1 1
11 35392 1 1 42 TRP CZ2 C 14.062 12.328 -11.352 1.00 . A A . 42 TRP CZ2 1 1
11 35393 1 1 42 TRP CZ3 C 15.276 14.344 -11.935 1.00 . A A . 42 TRP CZ3 1 1
11 35394 1 1 42 TRP H H 15.196 9.421 -16.820 1.00 . A A . 42 TRP H 1 1
11 35395 1 1 42 TRP HA H 17.743 10.975 -17.043 1.00 . A A . 42 TRP HA 1 1
11 35396 1 1 42 TRP HB2 H 16.878 12.735 -15.751 1.00 . A A . 42 TRP HB2 1 1
11 35397 1 1 42 TRP HB3 H 15.471 12.290 -16.715 1.00 . A A . 42 TRP HB3 1 1
11 35398 1 1 42 TRP HD1 H 14.661 9.659 -15.133 1.00 . A A . 42 TRP HD1 1 1
11 35399 1 1 42 TRP HE1 H 13.618 9.862 -12.784 1.00 . A A . 42 TRP HE1 1 1
11 35400 1 1 42 TRP HE3 H 16.239 14.349 -13.863 1.00 . A A . 42 TRP HE3 1 1
11 35401 1 1 42 TRP HH2 H 14.223 14.053 -10.074 1.00 . A A . 42 TRP HH2 1 1
11 35402 1 1 42 TRP HZ2 H 13.456 11.765 -10.658 1.00 . A A . 42 TRP HZ2 1 1
11 35403 1 1 42 TRP HZ3 H 15.609 15.339 -11.680 1.00 . A A . 42 TRP HZ3 1 1
11 35404 1 1 42 TRP N N 15.955 9.862 -17.252 1.00 . A A . 42 TRP N 1 1
11 35405 1 1 42 TRP NE1 N 14.150 10.570 -13.203 1.00 . A A . 42 TRP NE1 1 1
11 35406 1 1 42 TRP O O 16.807 8.806 -14.998 1.00 . A A . 42 TRP O 1 1
11 35407 1 1 43 GLY C C 19.403 10.352 -12.266 1.00 . A A . 43 GLY C 1 1
11 35408 1 1 43 GLY CA C 18.790 9.471 -13.355 1.00 . A A . 43 GLY CA 1 1
11 35409 1 1 43 GLY H H 18.767 11.156 -14.722 1.00 . A A . 43 GLY H 1 1
11 35410 1 1 43 GLY HA2 H 17.944 8.940 -12.946 1.00 . A A . 43 GLY HA2 1 1
11 35411 1 1 43 GLY HA3 H 19.526 8.762 -13.695 1.00 . A A . 43 GLY HA3 1 1
11 35412 1 1 43 GLY N N 18.333 10.300 -14.517 1.00 . A A . 43 GLY N 1 1
11 35413 1 1 43 GLY O O 20.151 11.270 -12.541 1.00 . A A . 43 GLY O 1 1
11 35414 1 1 44 GLU C C 20.394 9.955 -8.939 1.00 . A A . 44 GLU C 1 1
11 35415 1 1 44 GLU CA C 19.681 10.880 -9.920 1.00 . A A . 44 GLU CA 1 1
11 35416 1 1 44 GLU CB C 18.574 11.629 -9.172 1.00 . A A . 44 GLU CB 1 1
11 35417 1 1 44 GLU CD C 16.755 11.317 -10.845 1.00 . A A . 44 GLU CD 1 1
11 35418 1 1 44 GLU CG C 17.658 12.345 -10.166 1.00 . A A . 44 GLU CG 1 1
11 35419 1 1 44 GLU H H 18.502 9.324 -10.826 1.00 . A A . 44 GLU H 1 1
11 35420 1 1 44 GLU HA H 20.389 11.589 -10.322 1.00 . A A . 44 GLU HA 1 1
11 35421 1 1 44 GLU HB2 H 17.992 10.929 -8.590 1.00 . A A . 44 GLU HB2 1 1
11 35422 1 1 44 GLU HB3 H 19.018 12.359 -8.513 1.00 . A A . 44 GLU HB3 1 1
11 35423 1 1 44 GLU HG2 H 17.052 13.070 -9.640 1.00 . A A . 44 GLU HG2 1 1
11 35424 1 1 44 GLU HG3 H 18.258 12.846 -10.912 1.00 . A A . 44 GLU HG3 1 1
11 35425 1 1 44 GLU N N 19.103 10.072 -11.027 1.00 . A A . 44 GLU N 1 1
11 35426 1 1 44 GLU O O 20.302 8.749 -9.025 1.00 . A A . 44 GLU O 1 1
11 35427 1 1 44 GLU OE1 O 15.950 10.715 -10.154 1.00 . A A . 44 GLU OE1 1 1
11 35428 1 1 44 GLU OE2 O 16.885 11.146 -12.047 1.00 . A A . 44 GLU OE2 1 1
11 35429 1 1 45 ASP C C 22.194 10.715 -5.858 1.00 . A A . 45 ASP C 1 1
11 35430 1 1 45 ASP CA C 21.775 9.732 -6.952 1.00 . A A . 45 ASP CA 1 1
11 35431 1 1 45 ASP CB C 22.997 9.031 -7.550 1.00 . A A . 45 ASP CB 1 1
11 35432 1 1 45 ASP CG C 23.704 8.213 -6.469 1.00 . A A . 45 ASP CG 1 1
11 35433 1 1 45 ASP H H 21.114 11.508 -7.957 1.00 . A A . 45 ASP H 1 1
11 35434 1 1 45 ASP HA H 21.094 8.997 -6.540 1.00 . A A . 45 ASP HA 1 1
11 35435 1 1 45 ASP HB2 H 22.681 8.376 -8.350 1.00 . A A . 45 ASP HB2 1 1
11 35436 1 1 45 ASP HB3 H 23.677 9.771 -7.942 1.00 . A A . 45 ASP HB3 1 1
11 35437 1 1 45 ASP N N 21.076 10.529 -7.996 1.00 . A A . 45 ASP N 1 1
11 35438 1 1 45 ASP O O 23.229 11.343 -5.965 1.00 . A A . 45 ASP O 1 1
11 35439 1 1 45 ASP OD1 O 23.395 8.419 -5.303 1.00 . A A . 45 ASP OD1 1 1
11 35440 1 1 45 ASP OD2 O 24.542 7.400 -6.816 1.00 . A A . 45 ASP OD2 1 1
11 35441 1 1 46 LYS C C 22.695 11.092 -2.717 1.00 . A A . 46 LYS C 1 1
11 35442 1 1 46 LYS CA C 21.855 11.834 -3.757 1.00 . A A . 46 LYS CA 1 1
11 35443 1 1 46 LYS CB C 20.641 12.471 -3.086 1.00 . A A . 46 LYS CB 1 1
11 35444 1 1 46 LYS CD C 20.084 10.382 -1.836 1.00 . A A . 46 LYS CD 1 1
11 35445 1 1 46 LYS CE C 18.896 9.685 -1.167 1.00 . A A . 46 LYS CE 1 1
11 35446 1 1 46 LYS CG C 19.571 11.400 -2.854 1.00 . A A . 46 LYS CG 1 1
11 35447 1 1 46 LYS H H 20.563 10.418 -4.757 1.00 . A A . 46 LYS H 1 1
11 35448 1 1 46 LYS HA H 22.457 12.609 -4.200 1.00 . A A . 46 LYS HA 1 1
11 35449 1 1 46 LYS HB2 H 20.934 12.902 -2.141 1.00 . A A . 46 LYS HB2 1 1
11 35450 1 1 46 LYS HB3 H 20.243 13.240 -3.727 1.00 . A A . 46 LYS HB3 1 1
11 35451 1 1 46 LYS HD2 H 20.697 9.646 -2.337 1.00 . A A . 46 LYS HD2 1 1
11 35452 1 1 46 LYS HD3 H 20.669 10.888 -1.085 1.00 . A A . 46 LYS HD3 1 1
11 35453 1 1 46 LYS HE2 H 18.423 9.023 -1.874 1.00 . A A . 46 LYS HE2 1 1
11 35454 1 1 46 LYS HE3 H 19.245 9.118 -0.318 1.00 . A A . 46 LYS HE3 1 1
11 35455 1 1 46 LYS HG2 H 18.671 11.866 -2.478 1.00 . A A . 46 LYS HG2 1 1
11 35456 1 1 46 LYS HG3 H 19.357 10.898 -3.785 1.00 . A A . 46 LYS HG3 1 1
11 35457 1 1 46 LYS HZ1 H 17.237 10.272 -0.053 1.00 . A A . 46 LYS HZ1 1 1
11 35458 1 1 46 LYS HZ2 H 17.400 11.088 -1.530 1.00 . A A . 46 LYS HZ2 1 1
11 35459 1 1 46 LYS HZ3 H 18.416 11.483 -0.226 1.00 . A A . 46 LYS HZ3 1 1
11 35460 1 1 46 LYS N N 21.421 10.887 -4.824 1.00 . A A . 46 LYS N 1 1
11 35461 1 1 46 LYS NZ N 17.912 10.710 -0.710 1.00 . A A . 46 LYS NZ 1 1
11 35462 1 1 46 LYS O O 22.792 9.880 -2.734 1.00 . A A . 46 LYS O 1 1
11 35463 1 1 47 GLU C C 24.550 12.234 0.270 1.00 . A A . 47 GLU C 1 1
11 35464 1 1 47 GLU CA C 24.107 11.169 -0.738 1.00 . A A . 47 GLU CA 1 1
11 35465 1 1 47 GLU CB C 25.343 10.480 -1.338 1.00 . A A . 47 GLU CB 1 1
11 35466 1 1 47 GLU CD C 26.505 8.293 -1.669 1.00 . A A . 47 GLU CD 1 1
11 35467 1 1 47 GLU CG C 25.220 8.963 -1.181 1.00 . A A . 47 GLU CG 1 1
11 35468 1 1 47 GLU H H 23.235 12.792 -1.851 1.00 . A A . 47 GLU H 1 1
11 35469 1 1 47 GLU HA H 23.496 10.430 -0.235 1.00 . A A . 47 GLU HA 1 1
11 35470 1 1 47 GLU HB2 H 25.418 10.729 -2.386 1.00 . A A . 47 GLU HB2 1 1
11 35471 1 1 47 GLU HB3 H 26.228 10.820 -0.820 1.00 . A A . 47 GLU HB3 1 1
11 35472 1 1 47 GLU HG2 H 25.058 8.720 -0.141 1.00 . A A . 47 GLU HG2 1 1
11 35473 1 1 47 GLU HG3 H 24.385 8.606 -1.767 1.00 . A A . 47 GLU HG3 1 1
11 35474 1 1 47 GLU N N 23.302 11.816 -1.817 1.00 . A A . 47 GLU N 1 1
11 35475 1 1 47 GLU O O 25.594 12.836 0.132 1.00 . A A . 47 GLU O 1 1
11 35476 1 1 47 GLU OE1 O 27.356 8.995 -2.191 1.00 . A A . 47 GLU OE1 1 1
11 35477 1 1 47 GLU OE2 O 26.619 7.088 -1.511 1.00 . A A . 47 GLU OE2 1 1
11 35478 1 1 48 SER C C 22.908 13.902 3.128 1.00 . A A . 48 SER C 1 1
11 35479 1 1 48 SER CA C 24.135 13.506 2.297 1.00 . A A . 48 SER CA 1 1
11 35480 1 1 48 SER CB C 24.675 14.743 1.577 1.00 . A A . 48 SER CB 1 1
11 35481 1 1 48 SER H H 22.920 11.974 1.383 1.00 . A A . 48 SER H 1 1
11 35482 1 1 48 SER HA H 24.898 13.109 2.949 1.00 . A A . 48 SER HA 1 1
11 35483 1 1 48 SER HB2 H 25.747 14.677 1.501 1.00 . A A . 48 SER HB2 1 1
11 35484 1 1 48 SER HB3 H 24.248 14.797 0.583 1.00 . A A . 48 SER HB3 1 1
11 35485 1 1 48 SER HG H 24.886 15.935 3.102 1.00 . A A . 48 SER HG 1 1
11 35486 1 1 48 SER N N 23.760 12.473 1.287 1.00 . A A . 48 SER N 1 1
11 35487 1 1 48 SER O O 21.796 13.905 2.643 1.00 . A A . 48 SER O 1 1
11 35488 1 1 48 SER OG O 24.329 15.905 2.320 1.00 . A A . 48 SER OG 1 1
11 35489 1 1 49 HIS C C 20.895 13.585 5.267 1.00 . A A . 49 HIS C 1 1
11 35490 1 1 49 HIS CA C 21.956 14.686 5.220 1.00 . A A . 49 HIS CA 1 1
11 35491 1 1 49 HIS CB C 21.351 15.967 4.635 1.00 . A A . 49 HIS CB 1 1
11 35492 1 1 49 HIS CD2 C 23.583 17.188 5.298 1.00 . A A . 49 HIS CD2 1 1
11 35493 1 1 49 HIS CE1 C 23.336 18.972 4.087 1.00 . A A . 49 HIS CE1 1 1
11 35494 1 1 49 HIS CG C 22.388 17.056 4.632 1.00 . A A . 49 HIS CG 1 1
11 35495 1 1 49 HIS H H 24.007 14.212 4.754 1.00 . A A . 49 HIS H 1 1
11 35496 1 1 49 HIS HA H 22.307 14.884 6.222 1.00 . A A . 49 HIS HA 1 1
11 35497 1 1 49 HIS HB2 H 21.022 15.780 3.622 1.00 . A A . 49 HIS HB2 1 1
11 35498 1 1 49 HIS HB3 H 20.508 16.274 5.236 1.00 . A A . 49 HIS HB3 1 1
11 35499 1 1 49 HIS HD1 H 21.501 18.419 3.273 1.00 . A A . 49 HIS HD1 1 1
11 35500 1 1 49 HIS HD2 H 23.998 16.465 5.985 1.00 . A A . 49 HIS HD2 1 1
11 35501 1 1 49 HIS HE1 H 23.505 19.932 3.624 1.00 . A A . 49 HIS HE1 1 1
11 35502 1 1 49 HIS HE2 H 25.030 18.753 5.272 1.00 . A A . 49 HIS HE2 1 1
11 35503 1 1 49 HIS N N 23.104 14.243 4.374 1.00 . A A . 49 HIS N 1 1
11 35504 1 1 49 HIS ND1 N 22.252 18.205 3.866 1.00 . A A . 49 HIS ND1 1 1
11 35505 1 1 49 HIS NE2 N 24.175 18.397 4.950 1.00 . A A . 49 HIS NE2 1 1
11 35506 1 1 49 HIS O O 20.278 13.259 4.273 1.00 . A A . 49 HIS O 1 1
11 35507 1 1 50 ASP C C 18.304 12.405 5.993 1.00 . A A . 50 ASP C 1 1
11 35508 1 1 50 ASP CA C 19.656 11.930 6.541 1.00 . A A . 50 ASP CA 1 1
11 35509 1 1 50 ASP CB C 19.497 11.552 8.014 1.00 . A A . 50 ASP CB 1 1
11 35510 1 1 50 ASP CG C 18.958 12.752 8.798 1.00 . A A . 50 ASP CG 1 1
11 35511 1 1 50 ASP H H 21.215 13.267 7.198 1.00 . A A . 50 ASP H 1 1
11 35512 1 1 50 ASP HA H 19.979 11.062 5.986 1.00 . A A . 50 ASP HA 1 1
11 35513 1 1 50 ASP HB2 H 18.806 10.727 8.101 1.00 . A A . 50 ASP HB2 1 1
11 35514 1 1 50 ASP HB3 H 20.456 11.264 8.417 1.00 . A A . 50 ASP HB3 1 1
11 35515 1 1 50 ASP N N 20.686 13.004 6.415 1.00 . A A . 50 ASP N 1 1
11 35516 1 1 50 ASP O O 17.614 11.677 5.310 1.00 . A A . 50 ASP O 1 1
11 35517 1 1 50 ASP OD1 O 19.159 13.867 8.346 1.00 . A A . 50 ASP OD1 1 1
11 35518 1 1 50 ASP OD2 O 18.352 12.535 9.833 1.00 . A A . 50 ASP OD2 1 1
11 35519 1 1 51 MET C C 16.602 14.191 4.266 1.00 . A A . 51 MET C 1 1
11 35520 1 1 51 MET CA C 16.602 14.120 5.799 1.00 . A A . 51 MET CA 1 1
11 35521 1 1 51 MET CB C 16.331 15.509 6.378 1.00 . A A . 51 MET CB 1 1
11 35522 1 1 51 MET CE C 12.838 17.679 6.281 1.00 . A A . 51 MET CE 1 1
11 35523 1 1 51 MET CG C 14.906 15.937 6.024 1.00 . A A . 51 MET CG 1 1
11 35524 1 1 51 MET H H 18.466 14.173 6.883 1.00 . A A . 51 MET H 1 1
11 35525 1 1 51 MET HA H 15.817 13.448 6.118 1.00 . A A . 51 MET HA 1 1
11 35526 1 1 51 MET HB2 H 16.446 15.483 7.451 1.00 . A A . 51 MET HB2 1 1
11 35527 1 1 51 MET HB3 H 17.031 16.214 5.955 1.00 . A A . 51 MET HB3 1 1
11 35528 1 1 51 MET HE1 H 12.630 17.100 5.391 1.00 . A A . 51 MET HE1 1 1
11 35529 1 1 51 MET HE2 H 12.542 18.707 6.127 1.00 . A A . 51 MET HE2 1 1
11 35530 1 1 51 MET HE3 H 12.286 17.268 7.111 1.00 . A A . 51 MET HE3 1 1
11 35531 1 1 51 MET HG2 H 14.782 15.922 4.950 1.00 . A A . 51 MET HG2 1 1
11 35532 1 1 51 MET HG3 H 14.201 15.256 6.478 1.00 . A A . 51 MET HG3 1 1
11 35533 1 1 51 MET N N 17.910 13.609 6.305 1.00 . A A . 51 MET N 1 1
11 35534 1 1 51 MET O O 15.592 13.954 3.633 1.00 . A A . 51 MET O 1 1
11 35535 1 1 51 MET SD S 14.610 17.612 6.641 1.00 . A A . 51 MET SD 1 1
11 35536 1 1 52 LEU C C 18.140 13.129 1.654 1.00 . A A . 52 LEU C 1 1
11 35537 1 1 52 LEU CA C 17.752 14.522 2.163 1.00 . A A . 52 LEU CA 1 1
11 35538 1 1 52 LEU CB C 18.790 15.539 1.675 1.00 . A A . 52 LEU CB 1 1
11 35539 1 1 52 LEU CD1 C 19.735 17.831 2.001 1.00 . A A . 52 LEU CD1 1 1
11 35540 1 1 52 LEU CD2 C 17.286 17.446 2.286 1.00 . A A . 52 LEU CD2 1 1
11 35541 1 1 52 LEU CG C 18.676 16.837 2.484 1.00 . A A . 52 LEU CG 1 1
11 35542 1 1 52 LEU H H 18.515 14.732 4.173 1.00 . A A . 52 LEU H 1 1
11 35543 1 1 52 LEU HA H 16.778 14.789 1.777 1.00 . A A . 52 LEU HA 1 1
11 35544 1 1 52 LEU HB2 H 19.780 15.128 1.795 1.00 . A A . 52 LEU HB2 1 1
11 35545 1 1 52 LEU HB3 H 18.616 15.755 0.631 1.00 . A A . 52 LEU HB3 1 1
11 35546 1 1 52 LEU HD11 H 20.690 17.331 1.928 1.00 . A A . 52 LEU HD11 1 1
11 35547 1 1 52 LEU HD12 H 19.809 18.648 2.704 1.00 . A A . 52 LEU HD12 1 1
11 35548 1 1 52 LEU HD13 H 19.453 18.214 1.031 1.00 . A A . 52 LEU HD13 1 1
11 35549 1 1 52 LEU HD21 H 17.290 18.471 2.627 1.00 . A A . 52 LEU HD21 1 1
11 35550 1 1 52 LEU HD22 H 16.561 16.883 2.854 1.00 . A A . 52 LEU HD22 1 1
11 35551 1 1 52 LEU HD23 H 17.026 17.417 1.238 1.00 . A A . 52 LEU HD23 1 1
11 35552 1 1 52 LEU HG H 18.833 16.623 3.531 1.00 . A A . 52 LEU HG 1 1
11 35553 1 1 52 LEU N N 17.713 14.509 3.657 1.00 . A A . 52 LEU N 1 1
11 35554 1 1 52 LEU O O 17.912 12.789 0.510 1.00 . A A . 52 LEU O 1 1
11 35555 1 1 53 ARG C C 17.975 9.968 2.215 1.00 . A A . 53 ARG C 1 1
11 35556 1 1 53 ARG CA C 19.144 10.952 2.079 1.00 . A A . 53 ARG CA 1 1
11 35557 1 1 53 ARG CB C 20.299 10.489 2.968 1.00 . A A . 53 ARG CB 1 1
11 35558 1 1 53 ARG CD C 22.158 8.847 3.208 1.00 . A A . 53 ARG CD 1 1
11 35559 1 1 53 ARG CG C 21.041 9.332 2.288 1.00 . A A . 53 ARG CG 1 1
11 35560 1 1 53 ARG CZ C 22.566 6.784 1.988 1.00 . A A . 53 ARG CZ 1 1
11 35561 1 1 53 ARG H H 18.948 12.642 3.400 1.00 . A A . 53 ARG H 1 1
11 35562 1 1 53 ARG HA H 19.475 10.971 1.051 1.00 . A A . 53 ARG HA 1 1
11 35563 1 1 53 ARG HB2 H 20.980 11.313 3.127 1.00 . A A . 53 ARG HB2 1 1
11 35564 1 1 53 ARG HB3 H 19.908 10.156 3.916 1.00 . A A . 53 ARG HB3 1 1
11 35565 1 1 53 ARG HD2 H 22.748 9.691 3.527 1.00 . A A . 53 ARG HD2 1 1
11 35566 1 1 53 ARG HD3 H 21.725 8.363 4.077 1.00 . A A . 53 ARG HD3 1 1
11 35567 1 1 53 ARG HE H 23.975 8.126 2.313 1.00 . A A . 53 ARG HE 1 1
11 35568 1 1 53 ARG HG2 H 20.350 8.528 2.090 1.00 . A A . 53 ARG HG2 1 1
11 35569 1 1 53 ARG HG3 H 21.472 9.677 1.359 1.00 . A A . 53 ARG HG3 1 1
11 35570 1 1 53 ARG HH11 H 20.773 7.022 2.830 1.00 . A A . 53 ARG HH11 1 1
11 35571 1 1 53 ARG HH12 H 20.976 5.577 1.900 1.00 . A A . 53 ARG HH12 1 1
11 35572 1 1 53 ARG HH21 H 24.252 6.297 1.017 1.00 . A A . 53 ARG HH21 1 1
11 35573 1 1 53 ARG HH22 H 22.952 5.160 0.876 1.00 . A A . 53 ARG HH22 1 1
11 35574 1 1 53 ARG N N 18.742 12.330 2.494 1.00 . A A . 53 ARG N 1 1
11 35575 1 1 53 ARG NE N 23.039 7.900 2.459 1.00 . A A . 53 ARG NE 1 1
11 35576 1 1 53 ARG NH1 N 21.343 6.434 2.259 1.00 . A A . 53 ARG NH1 1 1
11 35577 1 1 53 ARG NH2 N 23.315 6.022 1.234 1.00 . A A . 53 ARG NH2 1 1
11 35578 1 1 53 ARG O O 18.139 8.861 2.686 1.00 . A A . 53 ARG O 1 1
11 35579 1 1 54 GLN C C 16.126 7.967 1.650 1.00 . A A . 54 GLN C 1 1
11 35580 1 1 54 GLN CA C 15.641 9.409 1.875 1.00 . A A . 54 GLN CA 1 1
11 35581 1 1 54 GLN CB C 14.607 9.785 0.809 1.00 . A A . 54 GLN CB 1 1
11 35582 1 1 54 GLN CD C 12.300 9.289 -0.022 1.00 . A A . 54 GLN CD 1 1
11 35583 1 1 54 GLN CG C 13.260 9.144 1.161 1.00 . A A . 54 GLN CG 1 1
11 35584 1 1 54 GLN H H 16.664 11.271 1.493 1.00 . A A . 54 GLN H 1 1
11 35585 1 1 54 GLN HA H 15.180 9.474 2.852 1.00 . A A . 54 GLN HA 1 1
11 35586 1 1 54 GLN HB2 H 14.501 10.859 0.770 1.00 . A A . 54 GLN HB2 1 1
11 35587 1 1 54 GLN HB3 H 14.935 9.420 -0.153 1.00 . A A . 54 GLN HB3 1 1
11 35588 1 1 54 GLN HE21 H 10.855 10.092 1.074 1.00 . A A . 54 GLN HE21 1 1
11 35589 1 1 54 GLN HE22 H 10.492 9.895 -0.571 1.00 . A A . 54 GLN HE22 1 1
11 35590 1 1 54 GLN HG2 H 13.408 8.096 1.379 1.00 . A A . 54 GLN HG2 1 1
11 35591 1 1 54 GLN HG3 H 12.842 9.635 2.025 1.00 . A A . 54 GLN HG3 1 1
11 35592 1 1 54 GLN N N 16.796 10.356 1.822 1.00 . A A . 54 GLN N 1 1
11 35593 1 1 54 GLN NE2 N 11.118 9.802 0.177 1.00 . A A . 54 GLN NE2 1 1
11 35594 1 1 54 GLN O O 15.419 7.012 1.908 1.00 . A A . 54 GLN O 1 1
11 35595 1 1 54 GLN OE1 O 12.629 8.932 -1.135 1.00 . A A . 54 GLN OE1 1 1
11 35596 1 1 55 GLY C C 18.040 6.002 -0.421 1.00 . A A . 55 GLY C 1 1
11 35597 1 1 55 GLY CA C 17.946 6.448 1.049 1.00 . A A . 55 GLY CA 1 1
11 35598 1 1 55 GLY H H 17.885 8.601 1.001 1.00 . A A . 55 GLY H 1 1
11 35599 1 1 55 GLY HA2 H 18.941 6.458 1.476 1.00 . A A . 55 GLY HA2 1 1
11 35600 1 1 55 GLY HA3 H 17.342 5.737 1.593 1.00 . A A . 55 GLY HA3 1 1
11 35601 1 1 55 GLY N N 17.346 7.811 1.208 1.00 . A A . 55 GLY N 1 1
11 35602 1 1 55 GLY O O 18.974 5.322 -0.794 1.00 . A A . 55 GLY O 1 1
11 35603 1 1 56 PHE C C 18.530 6.335 -3.287 1.00 . A A . 56 PHE C 1 1
11 35604 1 1 56 PHE CA C 17.192 5.888 -2.683 1.00 . A A . 56 PHE CA 1 1
11 35605 1 1 56 PHE CB C 16.026 6.461 -3.496 1.00 . A A . 56 PHE CB 1 1
11 35606 1 1 56 PHE CD1 C 16.533 8.917 -3.623 1.00 . A A . 56 PHE CD1 1 1
11 35607 1 1 56 PHE CD2 C 16.874 7.554 -5.599 1.00 . A A . 56 PHE CD2 1 1
11 35608 1 1 56 PHE CE1 C 16.963 10.045 -4.329 1.00 . A A . 56 PHE CE1 1 1
11 35609 1 1 56 PHE CE2 C 17.304 8.681 -6.304 1.00 . A A . 56 PHE CE2 1 1
11 35610 1 1 56 PHE CG C 16.489 7.673 -4.258 1.00 . A A . 56 PHE CG 1 1
11 35611 1 1 56 PHE CZ C 17.347 9.928 -5.669 1.00 . A A . 56 PHE CZ 1 1
11 35612 1 1 56 PHE H H 16.330 6.875 -0.956 1.00 . A A . 56 PHE H 1 1
11 35613 1 1 56 PHE HA H 17.141 4.809 -2.710 1.00 . A A . 56 PHE HA 1 1
11 35614 1 1 56 PHE HB2 H 15.670 5.715 -4.192 1.00 . A A . 56 PHE HB2 1 1
11 35615 1 1 56 PHE HB3 H 15.225 6.742 -2.829 1.00 . A A . 56 PHE HB3 1 1
11 35616 1 1 56 PHE HD1 H 16.237 9.006 -2.590 1.00 . A A . 56 PHE HD1 1 1
11 35617 1 1 56 PHE HD2 H 16.839 6.590 -6.087 1.00 . A A . 56 PHE HD2 1 1
11 35618 1 1 56 PHE HE1 H 16.998 11.007 -3.838 1.00 . A A . 56 PHE HE1 1 1
11 35619 1 1 56 PHE HE2 H 17.600 8.590 -7.338 1.00 . A A . 56 PHE HE2 1 1
11 35620 1 1 56 PHE HZ H 17.681 10.800 -6.213 1.00 . A A . 56 PHE HZ 1 1
11 35621 1 1 56 PHE N N 17.097 6.342 -1.258 1.00 . A A . 56 PHE N 1 1
11 35622 1 1 56 PHE O O 18.712 7.486 -3.628 1.00 . A A . 56 PHE O 1 1
11 35623 1 1 57 THR C C 20.700 6.316 -5.390 1.00 . A A . 57 THR C 1 1
11 35624 1 1 57 THR CA C 20.813 5.803 -3.950 1.00 . A A . 57 THR CA 1 1
11 35625 1 1 57 THR CB C 21.733 4.577 -3.935 1.00 . A A . 57 THR CB 1 1
11 35626 1 1 57 THR CG2 C 21.777 3.982 -2.526 1.00 . A A . 57 THR CG2 1 1
11 35627 1 1 57 THR H H 19.297 4.507 -3.131 1.00 . A A . 57 THR H 1 1
11 35628 1 1 57 THR HA H 21.246 6.575 -3.332 1.00 . A A . 57 THR HA 1 1
11 35629 1 1 57 THR HB H 22.729 4.869 -4.227 1.00 . A A . 57 THR HB 1 1
11 35630 1 1 57 THR HG1 H 20.450 3.955 -5.259 1.00 . A A . 57 THR HG1 1 1
11 35631 1 1 57 THR HG21 H 20.825 4.137 -2.041 1.00 . A A . 57 THR HG21 1 1
11 35632 1 1 57 THR HG22 H 22.555 4.468 -1.955 1.00 . A A . 57 THR HG22 1 1
11 35633 1 1 57 THR HG23 H 21.981 2.925 -2.588 1.00 . A A . 57 THR HG23 1 1
11 35634 1 1 57 THR N N 19.470 5.431 -3.408 1.00 . A A . 57 THR N 1 1
11 35635 1 1 57 THR O O 21.447 7.180 -5.804 1.00 . A A . 57 THR O 1 1
11 35636 1 1 57 THR OG1 O 21.242 3.603 -4.846 1.00 . A A . 57 THR OG1 1 1
11 35637 1 1 58 HIS C C 18.401 5.674 -8.213 1.00 . A A . 58 HIS C 1 1
11 35638 1 1 58 HIS CA C 19.641 6.289 -7.563 1.00 . A A . 58 HIS CA 1 1
11 35639 1 1 58 HIS CB C 20.875 5.891 -8.380 1.00 . A A . 58 HIS CB 1 1
11 35640 1 1 58 HIS CD2 C 20.914 3.406 -9.253 1.00 . A A . 58 HIS CD2 1 1
11 35641 1 1 58 HIS CE1 C 21.553 2.439 -7.419 1.00 . A A . 58 HIS CE1 1 1
11 35642 1 1 58 HIS CG C 21.065 4.397 -8.311 1.00 . A A . 58 HIS CG 1 1
11 35643 1 1 58 HIS H H 19.229 5.055 -5.841 1.00 . A A . 58 HIS H 1 1
11 35644 1 1 58 HIS HA H 19.550 7.365 -7.551 1.00 . A A . 58 HIS HA 1 1
11 35645 1 1 58 HIS HB2 H 20.735 6.187 -9.409 1.00 . A A . 58 HIS HB2 1 1
11 35646 1 1 58 HIS HB3 H 21.750 6.382 -7.979 1.00 . A A . 58 HIS HB3 1 1
11 35647 1 1 58 HIS HD1 H 21.662 4.181 -6.289 1.00 . A A . 58 HIS HD1 1 1
11 35648 1 1 58 HIS HD2 H 20.602 3.559 -10.275 1.00 . A A . 58 HIS HD2 1 1
11 35649 1 1 58 HIS HE1 H 21.849 1.688 -6.700 1.00 . A A . 58 HIS HE1 1 1
11 35650 1 1 58 HIS HE2 H 21.206 1.298 -9.122 1.00 . A A . 58 HIS HE2 1 1
11 35651 1 1 58 HIS N N 19.794 5.785 -6.167 1.00 . A A . 58 HIS N 1 1
11 35652 1 1 58 HIS ND1 N 21.471 3.755 -7.150 1.00 . A A . 58 HIS ND1 1 1
11 35653 1 1 58 HIS NE2 N 21.224 2.176 -8.685 1.00 . A A . 58 HIS NE2 1 1
11 35654 1 1 58 HIS O O 18.014 4.562 -7.914 1.00 . A A . 58 HIS O 1 1
11 35655 1 1 59 ALA C C 16.545 6.298 -11.235 1.00 . A A . 59 ALA C 1 1
11 35656 1 1 59 ALA CA C 16.556 5.869 -9.769 1.00 . A A . 59 ALA CA 1 1
11 35657 1 1 59 ALA CB C 15.313 6.417 -9.067 1.00 . A A . 59 ALA CB 1 1
11 35658 1 1 59 ALA H H 18.141 7.266 -9.370 1.00 . A A . 59 ALA H 1 1
11 35659 1 1 59 ALA HA H 16.551 4.789 -9.713 1.00 . A A . 59 ALA HA 1 1
11 35660 1 1 59 ALA HB1 H 14.437 5.917 -9.451 1.00 . A A . 59 ALA HB1 1 1
11 35661 1 1 59 ALA HB2 H 15.229 7.479 -9.250 1.00 . A A . 59 ALA HB2 1 1
11 35662 1 1 59 ALA HB3 H 15.393 6.239 -8.007 1.00 . A A . 59 ALA HB3 1 1
11 35663 1 1 59 ALA N N 17.786 6.389 -9.115 1.00 . A A . 59 ALA N 1 1
11 35664 1 1 59 ALA O O 17.353 7.097 -11.666 1.00 . A A . 59 ALA O 1 1
11 35665 1 1 60 PHE C C 14.078 6.331 -13.814 1.00 . A A . 60 PHE C 1 1
11 35666 1 1 60 PHE CA C 15.545 6.159 -13.430 1.00 . A A . 60 PHE CA 1 1
11 35667 1 1 60 PHE CB C 16.158 5.052 -14.293 1.00 . A A . 60 PHE CB 1 1
11 35668 1 1 60 PHE CD1 C 18.533 5.876 -14.460 1.00 . A A . 60 PHE CD1 1 1
11 35669 1 1 60 PHE CD2 C 18.092 3.837 -13.224 1.00 . A A . 60 PHE CD2 1 1
11 35670 1 1 60 PHE CE1 C 19.898 5.757 -14.172 1.00 . A A . 60 PHE CE1 1 1
11 35671 1 1 60 PHE CE2 C 19.456 3.717 -12.935 1.00 . A A . 60 PHE CE2 1 1
11 35672 1 1 60 PHE CG C 17.630 4.917 -13.987 1.00 . A A . 60 PHE CG 1 1
11 35673 1 1 60 PHE CZ C 20.358 4.676 -13.409 1.00 . A A . 60 PHE CZ 1 1
11 35674 1 1 60 PHE H H 14.996 5.128 -11.628 1.00 . A A . 60 PHE H 1 1
11 35675 1 1 60 PHE HA H 16.077 7.085 -13.592 1.00 . A A . 60 PHE HA 1 1
11 35676 1 1 60 PHE HB2 H 15.662 4.116 -14.079 1.00 . A A . 60 PHE HB2 1 1
11 35677 1 1 60 PHE HB3 H 16.029 5.297 -15.337 1.00 . A A . 60 PHE HB3 1 1
11 35678 1 1 60 PHE HD1 H 18.177 6.706 -15.052 1.00 . A A . 60 PHE HD1 1 1
11 35679 1 1 60 PHE HD2 H 17.395 3.096 -12.860 1.00 . A A . 60 PHE HD2 1 1
11 35680 1 1 60 PHE HE1 H 20.593 6.495 -14.539 1.00 . A A . 60 PHE HE1 1 1
11 35681 1 1 60 PHE HE2 H 19.813 2.883 -12.348 1.00 . A A . 60 PHE HE2 1 1
11 35682 1 1 60 PHE HZ H 21.413 4.584 -13.187 1.00 . A A . 60 PHE HZ 1 1
11 35683 1 1 60 PHE N N 15.631 5.775 -12.000 1.00 . A A . 60 PHE N 1 1
11 35684 1 1 60 PHE O O 13.242 5.511 -13.486 1.00 . A A . 60 PHE O 1 1
11 35685 1 1 61 SER C C 12.218 7.408 -16.419 1.00 . A A . 61 SER C 1 1
11 35686 1 1 61 SER CA C 12.333 7.598 -14.905 1.00 . A A . 61 SER CA 1 1
11 35687 1 1 61 SER CB C 11.899 9.009 -14.517 1.00 . A A . 61 SER CB 1 1
11 35688 1 1 61 SER H H 14.448 8.010 -14.800 1.00 . A A . 61 SER H 1 1
11 35689 1 1 61 SER HA H 11.707 6.874 -14.403 1.00 . A A . 61 SER HA 1 1
11 35690 1 1 61 SER HB2 H 12.191 9.212 -13.500 1.00 . A A . 61 SER HB2 1 1
11 35691 1 1 61 SER HB3 H 12.375 9.721 -15.177 1.00 . A A . 61 SER HB3 1 1
11 35692 1 1 61 SER HG H 10.279 9.400 -15.526 1.00 . A A . 61 SER HG 1 1
11 35693 1 1 61 SER N N 13.755 7.376 -14.516 1.00 . A A . 61 SER N 1 1
11 35694 1 1 61 SER O O 12.678 8.222 -17.194 1.00 . A A . 61 SER O 1 1
11 35695 1 1 61 SER OG O 10.485 9.109 -14.633 1.00 . A A . 61 SER OG 1 1
11 35696 1 1 62 MET C C 10.110 6.529 -18.774 1.00 . A A . 62 MET C 1 1
11 35697 1 1 62 MET CA C 11.487 6.090 -18.306 1.00 . A A . 62 MET CA 1 1
11 35698 1 1 62 MET CB C 11.676 4.601 -18.611 1.00 . A A . 62 MET CB 1 1
11 35699 1 1 62 MET CE C 15.026 2.287 -18.017 1.00 . A A . 62 MET CE 1 1
11 35700 1 1 62 MET CG C 13.114 4.194 -18.294 1.00 . A A . 62 MET CG 1 1
11 35701 1 1 62 MET H H 11.339 5.640 -16.210 1.00 . A A . 62 MET H 1 1
11 35702 1 1 62 MET HA H 12.237 6.658 -18.836 1.00 . A A . 62 MET HA 1 1
11 35703 1 1 62 MET HB2 H 10.995 4.019 -18.009 1.00 . A A . 62 MET HB2 1 1
11 35704 1 1 62 MET HB3 H 11.477 4.419 -19.657 1.00 . A A . 62 MET HB3 1 1
11 35705 1 1 62 MET HE1 H 15.533 1.500 -18.558 1.00 . A A . 62 MET HE1 1 1
11 35706 1 1 62 MET HE2 H 15.015 2.056 -16.960 1.00 . A A . 62 MET HE2 1 1
11 35707 1 1 62 MET HE3 H 15.542 3.219 -18.175 1.00 . A A . 62 MET HE3 1 1
11 35708 1 1 62 MET HG2 H 13.792 4.760 -18.915 1.00 . A A . 62 MET HG2 1 1
11 35709 1 1 62 MET HG3 H 13.324 4.397 -17.254 1.00 . A A . 62 MET HG3 1 1
11 35710 1 1 62 MET N N 11.646 6.317 -16.847 1.00 . A A . 62 MET N 1 1
11 35711 1 1 62 MET O O 9.097 6.013 -18.347 1.00 . A A . 62 MET O 1 1
11 35712 1 1 62 MET SD S 13.326 2.428 -18.620 1.00 . A A . 62 MET SD 1 1
11 35713 1 1 63 THR C C 8.721 7.643 -21.698 1.00 . A A . 63 THR C 1 1
11 35714 1 1 63 THR CA C 8.788 7.981 -20.198 1.00 . A A . 63 THR CA 1 1
11 35715 1 1 63 THR CB C 8.728 9.494 -19.971 1.00 . A A . 63 THR CB 1 1
11 35716 1 1 63 THR CG2 C 7.341 10.029 -20.335 1.00 . A A . 63 THR CG2 1 1
11 35717 1 1 63 THR H H 10.923 7.816 -20.034 1.00 . A A . 63 THR H 1 1
11 35718 1 1 63 THR HA H 7.971 7.499 -19.683 1.00 . A A . 63 THR HA 1 1
11 35719 1 1 63 THR HB H 9.472 9.983 -20.580 1.00 . A A . 63 THR HB 1 1
11 35720 1 1 63 THR HG1 H 9.928 9.941 -18.505 1.00 . A A . 63 THR HG1 1 1
11 35721 1 1 63 THR HG21 H 6.582 9.413 -19.876 1.00 . A A . 63 THR HG21 1 1
11 35722 1 1 63 THR HG22 H 7.221 10.006 -21.408 1.00 . A A . 63 THR HG22 1 1
11 35723 1 1 63 THR HG23 H 7.240 11.047 -19.986 1.00 . A A . 63 THR HG23 1 1
11 35724 1 1 63 THR N N 10.080 7.462 -19.678 1.00 . A A . 63 THR N 1 1
11 35725 1 1 63 THR O O 9.723 7.667 -22.388 1.00 . A A . 63 THR O 1 1
11 35726 1 1 63 THR OG1 O 8.988 9.762 -18.598 1.00 . A A . 63 THR OG1 1 1
11 35727 1 1 64 PHE C C 6.472 7.841 -24.346 1.00 . A A . 64 PHE C 1 1
11 35728 1 1 64 PHE CA C 7.486 6.932 -23.649 1.00 . A A . 64 PHE CA 1 1
11 35729 1 1 64 PHE CB C 7.017 5.473 -23.769 1.00 . A A . 64 PHE CB 1 1
11 35730 1 1 64 PHE CD1 C 9.211 4.444 -23.086 1.00 . A A . 64 PHE CD1 1 1
11 35731 1 1 64 PHE CD2 C 7.230 3.930 -21.786 1.00 . A A . 64 PHE CD2 1 1
11 35732 1 1 64 PHE CE1 C 9.975 3.630 -22.241 1.00 . A A . 64 PHE CE1 1 1
11 35733 1 1 64 PHE CE2 C 7.994 3.116 -20.942 1.00 . A A . 64 PHE CE2 1 1
11 35734 1 1 64 PHE CG C 7.839 4.594 -22.858 1.00 . A A . 64 PHE CG 1 1
11 35735 1 1 64 PHE CZ C 9.368 2.967 -21.169 1.00 . A A . 64 PHE CZ 1 1
11 35736 1 1 64 PHE H H 6.783 7.217 -21.630 1.00 . A A . 64 PHE H 1 1
11 35737 1 1 64 PHE HA H 8.457 7.039 -24.114 1.00 . A A . 64 PHE HA 1 1
11 35738 1 1 64 PHE HB2 H 5.975 5.409 -23.481 1.00 . A A . 64 PHE HB2 1 1
11 35739 1 1 64 PHE HB3 H 7.127 5.139 -24.789 1.00 . A A . 64 PHE HB3 1 1
11 35740 1 1 64 PHE HD1 H 9.679 4.953 -23.914 1.00 . A A . 64 PHE HD1 1 1
11 35741 1 1 64 PHE HD2 H 6.171 4.044 -21.612 1.00 . A A . 64 PHE HD2 1 1
11 35742 1 1 64 PHE HE1 H 11.034 3.516 -22.418 1.00 . A A . 64 PHE HE1 1 1
11 35743 1 1 64 PHE HE2 H 7.524 2.603 -20.114 1.00 . A A . 64 PHE HE2 1 1
11 35744 1 1 64 PHE HZ H 9.957 2.340 -20.517 1.00 . A A . 64 PHE HZ 1 1
11 35745 1 1 64 PHE N N 7.576 7.281 -22.200 1.00 . A A . 64 PHE N 1 1
11 35746 1 1 64 PHE O O 5.525 8.300 -23.743 1.00 . A A . 64 PHE O 1 1
11 35747 1 1 65 GLU C C 4.509 8.075 -26.801 1.00 . A A . 65 GLU C 1 1
11 35748 1 1 65 GLU CA C 5.668 8.953 -26.340 1.00 . A A . 65 GLU CA 1 1
11 35749 1 1 65 GLU CB C 6.324 9.593 -27.564 1.00 . A A . 65 GLU CB 1 1
11 35750 1 1 65 GLU CD C 5.999 11.262 -29.401 1.00 . A A . 65 GLU CD 1 1
11 35751 1 1 65 GLU CG C 5.349 10.595 -28.188 1.00 . A A . 65 GLU CG 1 1
11 35752 1 1 65 GLU H H 7.386 7.668 -26.110 1.00 . A A . 65 GLU H 1 1
11 35753 1 1 65 GLU HA H 5.305 9.720 -25.671 1.00 . A A . 65 GLU HA 1 1
11 35754 1 1 65 GLU HB2 H 7.229 10.100 -27.264 1.00 . A A . 65 GLU HB2 1 1
11 35755 1 1 65 GLU HB3 H 6.561 8.828 -28.289 1.00 . A A . 65 GLU HB3 1 1
11 35756 1 1 65 GLU HG2 H 4.453 10.079 -28.498 1.00 . A A . 65 GLU HG2 1 1
11 35757 1 1 65 GLU HG3 H 5.095 11.351 -27.458 1.00 . A A . 65 GLU HG3 1 1
11 35758 1 1 65 GLU N N 6.639 8.077 -25.624 1.00 . A A . 65 GLU N 1 1
11 35759 1 1 65 GLU O O 3.401 8.531 -27.001 1.00 . A A . 65 GLU O 1 1
11 35760 1 1 65 GLU OE1 O 7.212 11.201 -29.507 1.00 . A A . 65 GLU OE1 1 1
11 35761 1 1 65 GLU OE2 O 5.270 11.820 -30.207 1.00 . A A . 65 GLU OE2 1 1
11 35762 1 1 66 ASN C C 4.179 4.437 -27.048 1.00 . A A . 66 ASN C 1 1
11 35763 1 1 66 ASN CA C 3.720 5.857 -27.387 1.00 . A A . 66 ASN CA 1 1
11 35764 1 1 66 ASN CB C 3.511 5.992 -28.893 1.00 . A A . 66 ASN CB 1 1
11 35765 1 1 66 ASN CG C 4.812 5.667 -29.622 1.00 . A A . 66 ASN CG 1 1
11 35766 1 1 66 ASN H H 5.671 6.473 -26.746 1.00 . A A . 66 ASN H 1 1
11 35767 1 1 66 ASN HA H 2.797 6.069 -26.870 1.00 . A A . 66 ASN HA 1 1
11 35768 1 1 66 ASN HB2 H 2.737 5.306 -29.211 1.00 . A A . 66 ASN HB2 1 1
11 35769 1 1 66 ASN HB3 H 3.211 7.002 -29.123 1.00 . A A . 66 ASN HB3 1 1
11 35770 1 1 66 ASN HD21 H 5.846 5.377 -27.951 1.00 . A A . 66 ASN HD21 1 1
11 35771 1 1 66 ASN HD22 H 6.719 5.166 -29.392 1.00 . A A . 66 ASN HD22 1 1
11 35772 1 1 66 ASN N N 4.771 6.807 -26.947 1.00 . A A . 66 ASN N 1 1
11 35773 1 1 66 ASN ND2 N 5.880 5.380 -28.930 1.00 . A A . 66 ASN ND2 1 1
11 35774 1 1 66 ASN O O 5.328 4.209 -26.725 1.00 . A A . 66 ASN O 1 1
11 35775 1 1 66 ASN OD1 O 4.860 5.673 -30.836 1.00 . A A . 66 ASN OD1 1 1
11 35776 1 1 67 LYS C C 4.592 1.483 -27.831 1.00 . A A . 67 LYS C 1 1
11 35777 1 1 67 LYS CA C 3.669 2.082 -26.762 1.00 . A A . 67 LYS CA 1 1
11 35778 1 1 67 LYS CB C 2.400 1.232 -26.660 1.00 . A A . 67 LYS CB 1 1
11 35779 1 1 67 LYS CD C 0.393 0.778 -25.235 1.00 . A A . 67 LYS CD 1 1
11 35780 1 1 67 LYS CE C -0.409 0.495 -26.506 1.00 . A A . 67 LYS CE 1 1
11 35781 1 1 67 LYS CG C 1.507 1.783 -25.547 1.00 . A A . 67 LYS CG 1 1
11 35782 1 1 67 LYS H H 2.362 3.697 -27.330 1.00 . A A . 67 LYS H 1 1
11 35783 1 1 67 LYS HA H 4.175 2.071 -25.810 1.00 . A A . 67 LYS HA 1 1
11 35784 1 1 67 LYS HB2 H 1.868 1.264 -27.600 1.00 . A A . 67 LYS HB2 1 1
11 35785 1 1 67 LYS HB3 H 2.666 0.211 -26.432 1.00 . A A . 67 LYS HB3 1 1
11 35786 1 1 67 LYS HD2 H 0.832 -0.140 -24.874 1.00 . A A . 67 LYS HD2 1 1
11 35787 1 1 67 LYS HD3 H -0.261 1.186 -24.481 1.00 . A A . 67 LYS HD3 1 1
11 35788 1 1 67 LYS HE2 H 0.128 -0.211 -27.121 1.00 . A A . 67 LYS HE2 1 1
11 35789 1 1 67 LYS HE3 H -1.371 0.081 -26.239 1.00 . A A . 67 LYS HE3 1 1
11 35790 1 1 67 LYS HG2 H 2.102 1.948 -24.659 1.00 . A A . 67 LYS HG2 1 1
11 35791 1 1 67 LYS HG3 H 1.068 2.718 -25.863 1.00 . A A . 67 LYS HG3 1 1
11 35792 1 1 67 LYS HZ1 H -1.063 1.554 -28.177 1.00 . A A . 67 LYS HZ1 1 1
11 35793 1 1 67 LYS HZ2 H 0.315 2.212 -27.438 1.00 . A A . 67 LYS HZ2 1 1
11 35794 1 1 67 LYS HZ3 H -1.210 2.408 -26.715 1.00 . A A . 67 LYS HZ3 1 1
11 35795 1 1 67 LYS N N 3.289 3.486 -27.094 1.00 . A A . 67 LYS N 1 1
11 35796 1 1 67 LYS NZ N -0.607 1.763 -27.266 1.00 . A A . 67 LYS NZ 1 1
11 35797 1 1 67 LYS O O 5.337 0.560 -27.565 1.00 . A A . 67 LYS O 1 1
11 35798 1 1 68 ASP C C 6.888 1.582 -29.778 1.00 . A A . 68 ASP C 1 1
11 35799 1 1 68 ASP CA C 5.406 1.392 -30.115 1.00 . A A . 68 ASP CA 1 1
11 35800 1 1 68 ASP CB C 5.093 2.061 -31.455 1.00 . A A . 68 ASP CB 1 1
11 35801 1 1 68 ASP CG C 3.660 1.718 -31.869 1.00 . A A . 68 ASP CG 1 1
11 35802 1 1 68 ASP H H 3.936 2.715 -29.245 1.00 . A A . 68 ASP H 1 1
11 35803 1 1 68 ASP HA H 5.199 0.334 -30.192 1.00 . A A . 68 ASP HA 1 1
11 35804 1 1 68 ASP HB2 H 5.191 3.133 -31.352 1.00 . A A . 68 ASP HB2 1 1
11 35805 1 1 68 ASP HB3 H 5.780 1.705 -32.209 1.00 . A A . 68 ASP HB3 1 1
11 35806 1 1 68 ASP N N 4.542 1.976 -29.040 1.00 . A A . 68 ASP N 1 1
11 35807 1 1 68 ASP O O 7.695 0.700 -29.989 1.00 . A A . 68 ASP O 1 1
11 35808 1 1 68 ASP OD1 O 3.091 0.819 -31.269 1.00 . A A . 68 ASP OD1 1 1
11 35809 1 1 68 ASP OD2 O 3.154 2.358 -32.776 1.00 . A A . 68 ASP OD2 1 1
11 35810 1 1 69 GLY C C 9.022 2.089 -27.668 1.00 . A A . 69 GLY C 1 1
11 35811 1 1 69 GLY CA C 8.693 2.925 -28.904 1.00 . A A . 69 GLY CA 1 1
11 35812 1 1 69 GLY H H 6.607 3.430 -29.106 1.00 . A A . 69 GLY H 1 1
11 35813 1 1 69 GLY HA2 H 9.318 2.615 -29.731 1.00 . A A . 69 GLY HA2 1 1
11 35814 1 1 69 GLY HA3 H 8.868 3.967 -28.688 1.00 . A A . 69 GLY HA3 1 1
11 35815 1 1 69 GLY N N 7.261 2.719 -29.260 1.00 . A A . 69 GLY N 1 1
11 35816 1 1 69 GLY O O 10.120 1.592 -27.511 1.00 . A A . 69 GLY O 1 1
11 35817 1 1 70 TYR C C 8.541 -0.338 -25.895 1.00 . A A . 70 TYR C 1 1
11 35818 1 1 70 TYR CA C 8.308 1.141 -25.551 1.00 . A A . 70 TYR CA 1 1
11 35819 1 1 70 TYR CB C 7.101 1.280 -24.624 1.00 . A A . 70 TYR CB 1 1
11 35820 1 1 70 TYR CD1 C 8.348 0.313 -22.653 1.00 . A A . 70 TYR CD1 1 1
11 35821 1 1 70 TYR CD2 C 6.183 -0.610 -23.235 1.00 . A A . 70 TYR CD2 1 1
11 35822 1 1 70 TYR CE1 C 8.445 -0.589 -21.586 1.00 . A A . 70 TYR CE1 1 1
11 35823 1 1 70 TYR CE2 C 6.280 -1.510 -22.169 1.00 . A A . 70 TYR CE2 1 1
11 35824 1 1 70 TYR CG C 7.215 0.304 -23.477 1.00 . A A . 70 TYR CG 1 1
11 35825 1 1 70 TYR CZ C 7.410 -1.502 -21.346 1.00 . A A . 70 TYR CZ 1 1
11 35826 1 1 70 TYR H H 7.194 2.345 -26.946 1.00 . A A . 70 TYR H 1 1
11 35827 1 1 70 TYR HA H 9.183 1.526 -25.049 1.00 . A A . 70 TYR HA 1 1
11 35828 1 1 70 TYR HB2 H 7.067 2.286 -24.234 1.00 . A A . 70 TYR HB2 1 1
11 35829 1 1 70 TYR HB3 H 6.197 1.080 -25.178 1.00 . A A . 70 TYR HB3 1 1
11 35830 1 1 70 TYR HD1 H 9.146 1.017 -22.839 1.00 . A A . 70 TYR HD1 1 1
11 35831 1 1 70 TYR HD2 H 5.310 -0.618 -23.872 1.00 . A A . 70 TYR HD2 1 1
11 35832 1 1 70 TYR HE1 H 9.317 -0.582 -20.950 1.00 . A A . 70 TYR HE1 1 1
11 35833 1 1 70 TYR HE2 H 5.481 -2.214 -21.984 1.00 . A A . 70 TYR HE2 1 1
11 35834 1 1 70 TYR HH H 7.147 -3.232 -20.584 1.00 . A A . 70 TYR HH 1 1
11 35835 1 1 70 TYR N N 8.070 1.934 -26.790 1.00 . A A . 70 TYR N 1 1
11 35836 1 1 70 TYR O O 9.431 -0.963 -25.354 1.00 . A A . 70 TYR O 1 1
11 35837 1 1 70 TYR OH O 7.504 -2.390 -20.293 1.00 . A A . 70 TYR OH 1 1
11 35838 1 1 71 VAL C C 9.329 -2.457 -27.904 1.00 . A A . 71 VAL C 1 1
11 35839 1 1 71 VAL CA C 8.019 -2.350 -27.122 1.00 . A A . 71 VAL CA 1 1
11 35840 1 1 71 VAL CB C 6.866 -2.929 -27.951 1.00 . A A . 71 VAL CB 1 1
11 35841 1 1 71 VAL CG1 C 5.535 -2.765 -27.212 1.00 . A A . 71 VAL CG1 1 1
11 35842 1 1 71 VAL CG2 C 6.789 -2.187 -29.289 1.00 . A A . 71 VAL CG2 1 1
11 35843 1 1 71 VAL H H 7.066 -0.407 -27.240 1.00 . A A . 71 VAL H 1 1
11 35844 1 1 71 VAL HA H 8.113 -2.912 -26.203 1.00 . A A . 71 VAL HA 1 1
11 35845 1 1 71 VAL HB H 7.046 -3.979 -28.134 1.00 . A A . 71 VAL HB 1 1
11 35846 1 1 71 VAL HG11 H 4.827 -3.492 -27.579 1.00 . A A . 71 VAL HG11 1 1
11 35847 1 1 71 VAL HG12 H 5.150 -1.770 -27.374 1.00 . A A . 71 VAL HG12 1 1
11 35848 1 1 71 VAL HG13 H 5.695 -2.920 -26.155 1.00 . A A . 71 VAL HG13 1 1
11 35849 1 1 71 VAL HG21 H 6.715 -1.125 -29.107 1.00 . A A . 71 VAL HG21 1 1
11 35850 1 1 71 VAL HG22 H 5.922 -2.521 -29.839 1.00 . A A . 71 VAL HG22 1 1
11 35851 1 1 71 VAL HG23 H 7.681 -2.388 -29.866 1.00 . A A . 71 VAL HG23 1 1
11 35852 1 1 71 VAL N N 7.776 -0.912 -26.790 1.00 . A A . 71 VAL N 1 1
11 35853 1 1 71 VAL O O 10.024 -3.450 -27.839 1.00 . A A . 71 VAL O 1 1
11 35854 1 1 72 ALA C C 12.135 -1.552 -28.463 1.00 . A A . 72 ALA C 1 1
11 35855 1 1 72 ALA CA C 10.940 -1.470 -29.417 1.00 . A A . 72 ALA CA 1 1
11 35856 1 1 72 ALA CB C 11.054 -0.190 -30.248 1.00 . A A . 72 ALA CB 1 1
11 35857 1 1 72 ALA H H 9.119 -0.626 -28.640 1.00 . A A . 72 ALA H 1 1
11 35858 1 1 72 ALA HA H 10.935 -2.328 -30.074 1.00 . A A . 72 ALA HA 1 1
11 35859 1 1 72 ALA HB1 H 10.317 -0.208 -31.039 1.00 . A A . 72 ALA HB1 1 1
11 35860 1 1 72 ALA HB2 H 12.041 -0.124 -30.678 1.00 . A A . 72 ALA HB2 1 1
11 35861 1 1 72 ALA HB3 H 10.879 0.669 -29.616 1.00 . A A . 72 ALA HB3 1 1
11 35862 1 1 72 ALA N N 9.679 -1.430 -28.627 1.00 . A A . 72 ALA N 1 1
11 35863 1 1 72 ALA O O 12.910 -2.487 -28.502 1.00 . A A . 72 ALA O 1 1
11 35864 1 1 73 PHE C C 13.577 -1.845 -25.889 1.00 . A A . 73 PHE C 1 1
11 35865 1 1 73 PHE CA C 13.486 -0.546 -26.712 1.00 . A A . 73 PHE CA 1 1
11 35866 1 1 73 PHE CB C 13.364 0.651 -25.765 1.00 . A A . 73 PHE CB 1 1
11 35867 1 1 73 PHE CD1 C 13.074 2.070 -27.832 1.00 . A A . 73 PHE CD1 1 1
11 35868 1 1 73 PHE CD2 C 11.807 2.638 -25.844 1.00 . A A . 73 PHE CD2 1 1
11 35869 1 1 73 PHE CE1 C 12.491 3.147 -28.512 1.00 . A A . 73 PHE CE1 1 1
11 35870 1 1 73 PHE CE2 C 11.225 3.715 -26.524 1.00 . A A . 73 PHE CE2 1 1
11 35871 1 1 73 PHE CG C 12.733 1.815 -26.498 1.00 . A A . 73 PHE CG 1 1
11 35872 1 1 73 PHE CZ C 11.566 3.969 -27.858 1.00 . A A . 73 PHE CZ 1 1
11 35873 1 1 73 PHE H H 11.656 0.169 -27.599 1.00 . A A . 73 PHE H 1 1
11 35874 1 1 73 PHE HA H 14.383 -0.439 -27.301 1.00 . A A . 73 PHE HA 1 1
11 35875 1 1 73 PHE HB2 H 12.748 0.380 -24.920 1.00 . A A . 73 PHE HB2 1 1
11 35876 1 1 73 PHE HB3 H 14.345 0.935 -25.416 1.00 . A A . 73 PHE HB3 1 1
11 35877 1 1 73 PHE HD1 H 13.789 1.437 -28.338 1.00 . A A . 73 PHE HD1 1 1
11 35878 1 1 73 PHE HD2 H 11.543 2.443 -24.815 1.00 . A A . 73 PHE HD2 1 1
11 35879 1 1 73 PHE HE1 H 12.754 3.343 -29.540 1.00 . A A . 73 PHE HE1 1 1
11 35880 1 1 73 PHE HE2 H 10.510 4.350 -26.020 1.00 . A A . 73 PHE HE2 1 1
11 35881 1 1 73 PHE HZ H 11.117 4.801 -28.381 1.00 . A A . 73 PHE HZ 1 1
11 35882 1 1 73 PHE N N 12.302 -0.568 -27.621 1.00 . A A . 73 PHE N 1 1
11 35883 1 1 73 PHE O O 14.656 -2.322 -25.596 1.00 . A A . 73 PHE O 1 1
11 35884 1 1 74 THR C C 12.661 -4.890 -25.511 1.00 . A A . 74 THR C 1 1
11 35885 1 1 74 THR CA C 12.525 -3.637 -24.640 1.00 . A A . 74 THR CA 1 1
11 35886 1 1 74 THR CB C 11.241 -3.748 -23.808 1.00 . A A . 74 THR CB 1 1
11 35887 1 1 74 THR CG2 C 10.021 -3.721 -24.730 1.00 . A A . 74 THR CG2 1 1
11 35888 1 1 74 THR H H 11.604 -2.032 -25.752 1.00 . A A . 74 THR H 1 1
11 35889 1 1 74 THR HA H 13.374 -3.569 -23.976 1.00 . A A . 74 THR HA 1 1
11 35890 1 1 74 THR HB H 11.185 -2.915 -23.122 1.00 . A A . 74 THR HB 1 1
11 35891 1 1 74 THR HG1 H 10.991 -5.671 -23.665 1.00 . A A . 74 THR HG1 1 1
11 35892 1 1 74 THR HG21 H 10.230 -3.094 -25.584 1.00 . A A . 74 THR HG21 1 1
11 35893 1 1 74 THR HG22 H 9.172 -3.327 -24.192 1.00 . A A . 74 THR HG22 1 1
11 35894 1 1 74 THR HG23 H 9.802 -4.723 -25.062 1.00 . A A . 74 THR HG23 1 1
11 35895 1 1 74 THR N N 12.468 -2.412 -25.497 1.00 . A A . 74 THR N 1 1
11 35896 1 1 74 THR O O 13.207 -5.892 -25.089 1.00 . A A . 74 THR O 1 1
11 35897 1 1 74 THR OG1 O 11.258 -4.964 -23.073 1.00 . A A . 74 THR OG1 1 1
11 35898 1 1 75 SER C C 13.687 -6.359 -27.976 1.00 . A A . 75 SER C 1 1
11 35899 1 1 75 SER CA C 12.233 -6.056 -27.594 1.00 . A A . 75 SER CA 1 1
11 35900 1 1 75 SER CB C 11.418 -5.799 -28.863 1.00 . A A . 75 SER CB 1 1
11 35901 1 1 75 SER H H 11.697 -4.046 -27.027 1.00 . A A . 75 SER H 1 1
11 35902 1 1 75 SER HA H 11.817 -6.905 -27.073 1.00 . A A . 75 SER HA 1 1
11 35903 1 1 75 SER HB2 H 11.757 -4.891 -29.332 1.00 . A A . 75 SER HB2 1 1
11 35904 1 1 75 SER HB3 H 11.549 -6.627 -29.545 1.00 . A A . 75 SER HB3 1 1
11 35905 1 1 75 SER HG H 9.873 -4.732 -28.351 1.00 . A A . 75 SER HG 1 1
11 35906 1 1 75 SER N N 12.151 -4.855 -26.712 1.00 . A A . 75 SER N 1 1
11 35907 1 1 75 SER O O 14.068 -7.504 -28.118 1.00 . A A . 75 SER O 1 1
11 35908 1 1 75 SER OG O 10.045 -5.662 -28.519 1.00 . A A . 75 SER OG 1 1
11 35909 1 1 76 HIS C C 16.608 -6.430 -27.400 1.00 . A A . 76 HIS C 1 1
11 35910 1 1 76 HIS CA C 15.931 -5.617 -28.514 1.00 . A A . 76 HIS CA 1 1
11 35911 1 1 76 HIS CB C 16.667 -4.284 -28.680 1.00 . A A . 76 HIS CB 1 1
11 35912 1 1 76 HIS CD2 C 17.026 -3.736 -31.227 1.00 . A A . 76 HIS CD2 1 1
11 35913 1 1 76 HIS CE1 C 15.228 -2.565 -31.553 1.00 . A A . 76 HIS CE1 1 1
11 35914 1 1 76 HIS CG C 16.355 -3.695 -30.029 1.00 . A A . 76 HIS CG 1 1
11 35915 1 1 76 HIS H H 14.185 -4.437 -28.043 1.00 . A A . 76 HIS H 1 1
11 35916 1 1 76 HIS HA H 15.967 -6.173 -29.441 1.00 . A A . 76 HIS HA 1 1
11 35917 1 1 76 HIS HB2 H 16.347 -3.603 -27.905 1.00 . A A . 76 HIS HB2 1 1
11 35918 1 1 76 HIS HB3 H 17.731 -4.449 -28.596 1.00 . A A . 76 HIS HB3 1 1
11 35919 1 1 76 HIS HD1 H 14.519 -2.723 -29.602 1.00 . A A . 76 HIS HD1 1 1
11 35920 1 1 76 HIS HD2 H 17.964 -4.242 -31.398 1.00 . A A . 76 HIS HD2 1 1
11 35921 1 1 76 HIS HE1 H 14.461 -1.965 -32.021 1.00 . A A . 76 HIS HE1 1 1
11 35922 1 1 76 HIS HE2 H 16.553 -2.883 -33.123 1.00 . A A . 76 HIS HE2 1 1
11 35923 1 1 76 HIS N N 14.506 -5.356 -28.149 1.00 . A A . 76 HIS N 1 1
11 35924 1 1 76 HIS ND1 N 15.212 -2.942 -30.261 1.00 . A A . 76 HIS ND1 1 1
11 35925 1 1 76 HIS NE2 N 16.311 -3.021 -32.182 1.00 . A A . 76 HIS NE2 1 1
11 35926 1 1 76 HIS O O 16.239 -6.335 -26.249 1.00 . A A . 76 HIS O 1 1
11 35927 1 1 77 PRO C C 19.183 -7.191 -25.773 1.00 . A A . 77 PRO C 1 1
11 35928 1 1 77 PRO CA C 18.345 -8.048 -26.740 1.00 . A A . 77 PRO CA 1 1
11 35929 1 1 77 PRO CB C 19.249 -8.906 -27.629 1.00 . A A . 77 PRO CB 1 1
11 35930 1 1 77 PRO CD C 18.111 -7.369 -29.115 1.00 . A A . 77 PRO CD 1 1
11 35931 1 1 77 PRO CG C 19.440 -8.092 -28.865 1.00 . A A . 77 PRO CG 1 1
11 35932 1 1 77 PRO HA H 17.671 -8.687 -26.192 1.00 . A A . 77 PRO HA 1 1
11 35933 1 1 77 PRO HB2 H 20.197 -9.084 -27.141 1.00 . A A . 77 PRO HB2 1 1
11 35934 1 1 77 PRO HB3 H 18.765 -9.839 -27.873 1.00 . A A . 77 PRO HB3 1 1
11 35935 1 1 77 PRO HD2 H 18.285 -6.415 -29.593 1.00 . A A . 77 PRO HD2 1 1
11 35936 1 1 77 PRO HD3 H 17.450 -7.980 -29.710 1.00 . A A . 77 PRO HD3 1 1
11 35937 1 1 77 PRO HG2 H 20.240 -7.377 -28.720 1.00 . A A . 77 PRO HG2 1 1
11 35938 1 1 77 PRO HG3 H 19.664 -8.735 -29.703 1.00 . A A . 77 PRO HG3 1 1
11 35939 1 1 77 PRO N N 17.598 -7.218 -27.737 1.00 . A A . 77 PRO N 1 1
11 35940 1 1 77 PRO O O 19.746 -7.690 -24.821 1.00 . A A . 77 PRO O 1 1
11 35941 1 1 78 LEU C C 19.291 -4.692 -23.833 1.00 . A A . 78 LEU C 1 1
11 35942 1 1 78 LEU CA C 20.061 -5.004 -25.124 1.00 . A A . 78 LEU CA 1 1
11 35943 1 1 78 LEU CB C 20.323 -3.693 -25.867 1.00 . A A . 78 LEU CB 1 1
11 35944 1 1 78 LEU CD1 C 22.236 -2.103 -26.009 1.00 . A A . 78 LEU CD1 1 1
11 35945 1 1 78 LEU CD2 C 20.456 -1.750 -24.298 1.00 . A A . 78 LEU CD2 1 1
11 35946 1 1 78 LEU CG C 21.268 -2.804 -25.056 1.00 . A A . 78 LEU CG 1 1
11 35947 1 1 78 LEU H H 18.823 -5.538 -26.811 1.00 . A A . 78 LEU H 1 1
11 35948 1 1 78 LEU HA H 21.004 -5.471 -24.877 1.00 . A A . 78 LEU HA 1 1
11 35949 1 1 78 LEU HB2 H 20.767 -3.907 -26.828 1.00 . A A . 78 LEU HB2 1 1
11 35950 1 1 78 LEU HB3 H 19.386 -3.175 -26.014 1.00 . A A . 78 LEU HB3 1 1
11 35951 1 1 78 LEU HD11 H 22.932 -1.506 -25.438 1.00 . A A . 78 LEU HD11 1 1
11 35952 1 1 78 LEU HD12 H 21.681 -1.465 -26.680 1.00 . A A . 78 LEU HD12 1 1
11 35953 1 1 78 LEU HD13 H 22.781 -2.841 -26.580 1.00 . A A . 78 LEU HD13 1 1
11 35954 1 1 78 LEU HD21 H 19.976 -1.088 -25.005 1.00 . A A . 78 LEU HD21 1 1
11 35955 1 1 78 LEU HD22 H 21.113 -1.178 -23.659 1.00 . A A . 78 LEU HD22 1 1
11 35956 1 1 78 LEU HD23 H 19.704 -2.237 -23.695 1.00 . A A . 78 LEU HD23 1 1
11 35957 1 1 78 LEU HG H 21.824 -3.409 -24.355 1.00 . A A . 78 LEU HG 1 1
11 35958 1 1 78 LEU N N 19.271 -5.910 -26.022 1.00 . A A . 78 LEU N 1 1
11 35959 1 1 78 LEU O O 19.878 -4.400 -22.809 1.00 . A A . 78 LEU O 1 1
11 35960 1 1 79 HIS C C 17.103 -5.560 -21.720 1.00 . A A . 79 HIS C 1 1
11 35961 1 1 79 HIS CA C 17.195 -4.359 -22.661 1.00 . A A . 79 HIS CA 1 1
11 35962 1 1 79 HIS CB C 15.784 -3.944 -23.079 1.00 . A A . 79 HIS CB 1 1
11 35963 1 1 79 HIS CD2 C 14.835 -2.499 -21.101 1.00 . A A . 79 HIS CD2 1 1
11 35964 1 1 79 HIS CE1 C 13.570 -4.005 -20.186 1.00 . A A . 79 HIS CE1 1 1
11 35965 1 1 79 HIS CG C 14.968 -3.639 -21.853 1.00 . A A . 79 HIS CG 1 1
11 35966 1 1 79 HIS H H 17.530 -4.948 -24.711 1.00 . A A . 79 HIS H 1 1
11 35967 1 1 79 HIS HA H 17.673 -3.538 -22.151 1.00 . A A . 79 HIS HA 1 1
11 35968 1 1 79 HIS HB2 H 15.834 -3.068 -23.707 1.00 . A A . 79 HIS HB2 1 1
11 35969 1 1 79 HIS HB3 H 15.320 -4.754 -23.625 1.00 . A A . 79 HIS HB3 1 1
11 35970 1 1 79 HIS HD1 H 14.022 -5.512 -21.549 1.00 . A A . 79 HIS HD1 1 1
11 35971 1 1 79 HIS HD2 H 15.336 -1.562 -21.297 1.00 . A A . 79 HIS HD2 1 1
11 35972 1 1 79 HIS HE1 H 12.879 -4.502 -19.523 1.00 . A A . 79 HIS HE1 1 1
11 35973 1 1 79 HIS HE2 H 13.673 -2.099 -19.362 1.00 . A A . 79 HIS HE2 1 1
11 35974 1 1 79 HIS N N 17.987 -4.717 -23.878 1.00 . A A . 79 HIS N 1 1
11 35975 1 1 79 HIS ND1 N 14.152 -4.588 -21.251 1.00 . A A . 79 HIS ND1 1 1
11 35976 1 1 79 HIS NE2 N 13.953 -2.734 -20.052 1.00 . A A . 79 HIS NE2 1 1
11 35977 1 1 79 HIS O O 17.103 -5.418 -20.512 1.00 . A A . 79 HIS O 1 1
11 35978 1 1 80 VAL C C 18.206 -8.208 -20.672 1.00 . A A . 80 VAL C 1 1
11 35979 1 1 80 VAL CA C 16.889 -7.947 -21.403 1.00 . A A . 80 VAL CA 1 1
11 35980 1 1 80 VAL CB C 16.547 -9.144 -22.285 1.00 . A A . 80 VAL CB 1 1
11 35981 1 1 80 VAL CG1 C 17.601 -9.289 -23.381 1.00 . A A . 80 VAL CG1 1 1
11 35982 1 1 80 VAL CG2 C 16.521 -10.409 -21.424 1.00 . A A . 80 VAL CG2 1 1
11 35983 1 1 80 VAL H H 17.024 -6.832 -23.237 1.00 . A A . 80 VAL H 1 1
11 35984 1 1 80 VAL HA H 16.101 -7.795 -20.681 1.00 . A A . 80 VAL HA 1 1
11 35985 1 1 80 VAL HB H 15.577 -8.993 -22.735 1.00 . A A . 80 VAL HB 1 1
11 35986 1 1 80 VAL HG11 H 18.458 -9.817 -22.990 1.00 . A A . 80 VAL HG11 1 1
11 35987 1 1 80 VAL HG12 H 17.905 -8.309 -23.719 1.00 . A A . 80 VAL HG12 1 1
11 35988 1 1 80 VAL HG13 H 17.183 -9.842 -24.210 1.00 . A A . 80 VAL HG13 1 1
11 35989 1 1 80 VAL HG21 H 16.061 -11.212 -21.978 1.00 . A A . 80 VAL HG21 1 1
11 35990 1 1 80 VAL HG22 H 15.952 -10.220 -20.526 1.00 . A A . 80 VAL HG22 1 1
11 35991 1 1 80 VAL HG23 H 17.530 -10.686 -21.159 1.00 . A A . 80 VAL HG23 1 1
11 35992 1 1 80 VAL N N 17.014 -6.738 -22.261 1.00 . A A . 80 VAL N 1 1
11 35993 1 1 80 VAL O O 18.250 -8.283 -19.459 1.00 . A A . 80 VAL O 1 1
11 35994 1 1 81 GLU C C 20.911 -7.466 -19.777 1.00 . A A . 81 GLU C 1 1
11 35995 1 1 81 GLU CA C 20.592 -8.606 -20.744 1.00 . A A . 81 GLU CA 1 1
11 35996 1 1 81 GLU CB C 21.683 -8.690 -21.811 1.00 . A A . 81 GLU CB 1 1
11 35997 1 1 81 GLU CD C 24.113 -9.103 -22.209 1.00 . A A . 81 GLU CD 1 1
11 35998 1 1 81 GLU CG C 23.002 -9.110 -21.160 1.00 . A A . 81 GLU CG 1 1
11 35999 1 1 81 GLU H H 19.220 -8.302 -22.374 1.00 . A A . 81 GLU H 1 1
11 36000 1 1 81 GLU HA H 20.549 -9.538 -20.199 1.00 . A A . 81 GLU HA 1 1
11 36001 1 1 81 GLU HB2 H 21.401 -9.417 -22.559 1.00 . A A . 81 GLU HB2 1 1
11 36002 1 1 81 GLU HB3 H 21.807 -7.723 -22.276 1.00 . A A . 81 GLU HB3 1 1
11 36003 1 1 81 GLU HG2 H 23.248 -8.419 -20.366 1.00 . A A . 81 GLU HG2 1 1
11 36004 1 1 81 GLU HG3 H 22.900 -10.106 -20.752 1.00 . A A . 81 GLU HG3 1 1
11 36005 1 1 81 GLU N N 19.278 -8.354 -21.398 1.00 . A A . 81 GLU N 1 1
11 36006 1 1 81 GLU O O 21.391 -7.682 -18.682 1.00 . A A . 81 GLU O 1 1
11 36007 1 1 81 GLU OE1 O 23.829 -8.743 -23.340 1.00 . A A . 81 GLU OE1 1 1
11 36008 1 1 81 GLU OE2 O 25.230 -9.455 -21.865 1.00 . A A . 81 GLU OE2 1 1
11 36009 1 1 82 PHE C C 20.136 -5.252 -17.973 1.00 . A A . 82 PHE C 1 1
11 36010 1 1 82 PHE CA C 20.930 -5.098 -19.272 1.00 . A A . 82 PHE CA 1 1
11 36011 1 1 82 PHE CB C 20.522 -3.798 -19.967 1.00 . A A . 82 PHE CB 1 1
11 36012 1 1 82 PHE CD1 C 22.175 -2.085 -19.139 1.00 . A A . 82 PHE CD1 1 1
11 36013 1 1 82 PHE CD2 C 19.928 -2.075 -18.225 1.00 . A A . 82 PHE CD2 1 1
11 36014 1 1 82 PHE CE1 C 22.510 -0.996 -18.325 1.00 . A A . 82 PHE CE1 1 1
11 36015 1 1 82 PHE CE2 C 20.263 -0.986 -17.412 1.00 . A A . 82 PHE CE2 1 1
11 36016 1 1 82 PHE CG C 20.885 -2.624 -19.089 1.00 . A A . 82 PHE CG 1 1
11 36017 1 1 82 PHE CZ C 21.554 -0.446 -17.462 1.00 . A A . 82 PHE CZ 1 1
11 36018 1 1 82 PHE H H 20.274 -6.096 -21.065 1.00 . A A . 82 PHE H 1 1
11 36019 1 1 82 PHE HA H 21.985 -5.070 -19.048 1.00 . A A . 82 PHE HA 1 1
11 36020 1 1 82 PHE HB2 H 21.039 -3.716 -20.912 1.00 . A A . 82 PHE HB2 1 1
11 36021 1 1 82 PHE HB3 H 19.456 -3.802 -20.139 1.00 . A A . 82 PHE HB3 1 1
11 36022 1 1 82 PHE HD1 H 22.912 -2.508 -19.804 1.00 . A A . 82 PHE HD1 1 1
11 36023 1 1 82 PHE HD2 H 18.932 -2.491 -18.187 1.00 . A A . 82 PHE HD2 1 1
11 36024 1 1 82 PHE HE1 H 23.506 -0.579 -18.363 1.00 . A A . 82 PHE HE1 1 1
11 36025 1 1 82 PHE HE2 H 19.526 -0.563 -16.746 1.00 . A A . 82 PHE HE2 1 1
11 36026 1 1 82 PHE HZ H 21.813 0.394 -16.834 1.00 . A A . 82 PHE HZ 1 1
11 36027 1 1 82 PHE N N 20.651 -6.251 -20.174 1.00 . A A . 82 PHE N 1 1
11 36028 1 1 82 PHE O O 20.641 -5.006 -16.895 1.00 . A A . 82 PHE O 1 1
11 36029 1 1 83 SER C C 18.629 -6.941 -15.966 1.00 . A A . 83 SER C 1 1
11 36030 1 1 83 SER CA C 18.070 -5.807 -16.829 1.00 . A A . 83 SER CA 1 1
11 36031 1 1 83 SER CB C 16.626 -6.123 -17.213 1.00 . A A . 83 SER CB 1 1
11 36032 1 1 83 SER H H 18.501 -5.833 -18.942 1.00 . A A . 83 SER H 1 1
11 36033 1 1 83 SER HA H 18.094 -4.886 -16.265 1.00 . A A . 83 SER HA 1 1
11 36034 1 1 83 SER HB2 H 16.008 -6.110 -16.332 1.00 . A A . 83 SER HB2 1 1
11 36035 1 1 83 SER HB3 H 16.270 -5.376 -17.910 1.00 . A A . 83 SER HB3 1 1
11 36036 1 1 83 SER HG H 16.425 -8.053 -17.105 1.00 . A A . 83 SER HG 1 1
11 36037 1 1 83 SER N N 18.894 -5.647 -18.062 1.00 . A A . 83 SER N 1 1
11 36038 1 1 83 SER O O 18.524 -6.914 -14.755 1.00 . A A . 83 SER O 1 1
11 36039 1 1 83 SER OG O 16.569 -7.412 -17.805 1.00 . A A . 83 SER OG 1 1
11 36040 1 1 84 ALA C C 20.866 -8.498 -14.838 1.00 . A A . 84 ALA C 1 1
11 36041 1 1 84 ALA CA C 19.783 -9.054 -15.757 1.00 . A A . 84 ALA CA 1 1
11 36042 1 1 84 ALA CB C 20.397 -10.110 -16.675 1.00 . A A . 84 ALA CB 1 1
11 36043 1 1 84 ALA H H 19.307 -7.943 -17.543 1.00 . A A . 84 ALA H 1 1
11 36044 1 1 84 ALA HA H 18.999 -9.500 -15.163 1.00 . A A . 84 ALA HA 1 1
11 36045 1 1 84 ALA HB1 H 21.291 -9.711 -17.132 1.00 . A A . 84 ALA HB1 1 1
11 36046 1 1 84 ALA HB2 H 19.687 -10.373 -17.445 1.00 . A A . 84 ALA HB2 1 1
11 36047 1 1 84 ALA HB3 H 20.648 -10.986 -16.098 1.00 . A A . 84 ALA HB3 1 1
11 36048 1 1 84 ALA N N 19.224 -7.935 -16.568 1.00 . A A . 84 ALA N 1 1
11 36049 1 1 84 ALA O O 20.817 -8.650 -13.633 1.00 . A A . 84 ALA O 1 1
11 36050 1 1 85 ALA C C 22.315 -6.133 -13.714 1.00 . A A . 85 ALA C 1 1
11 36051 1 1 85 ALA CA C 22.914 -7.245 -14.569 1.00 . A A . 85 ALA CA 1 1
11 36052 1 1 85 ALA CB C 24.002 -6.667 -15.471 1.00 . A A . 85 ALA CB 1 1
11 36053 1 1 85 ALA H H 21.849 -7.718 -16.375 1.00 . A A . 85 ALA H 1 1
11 36054 1 1 85 ALA HA H 23.339 -8.007 -13.931 1.00 . A A . 85 ALA HA 1 1
11 36055 1 1 85 ALA HB1 H 23.614 -5.804 -15.993 1.00 . A A . 85 ALA HB1 1 1
11 36056 1 1 85 ALA HB2 H 24.309 -7.412 -16.189 1.00 . A A . 85 ALA HB2 1 1
11 36057 1 1 85 ALA HB3 H 24.848 -6.376 -14.868 1.00 . A A . 85 ALA HB3 1 1
11 36058 1 1 85 ALA N N 21.837 -7.837 -15.402 1.00 . A A . 85 ALA N 1 1
11 36059 1 1 85 ALA O O 22.647 -5.982 -12.554 1.00 . A A . 85 ALA O 1 1
11 36060 1 1 86 PHE C C 20.387 -4.863 -12.110 1.00 . A A . 86 PHE C 1 1
11 36061 1 1 86 PHE CA C 20.791 -4.278 -13.459 1.00 . A A . 86 PHE CA 1 1
11 36062 1 1 86 PHE CB C 19.552 -3.735 -14.174 1.00 . A A . 86 PHE CB 1 1
11 36063 1 1 86 PHE CD1 C 20.022 -1.304 -13.691 1.00 . A A . 86 PHE CD1 1 1
11 36064 1 1 86 PHE CD2 C 17.948 -2.271 -12.890 1.00 . A A . 86 PHE CD2 1 1
11 36065 1 1 86 PHE CE1 C 19.664 -0.074 -13.130 1.00 . A A . 86 PHE CE1 1 1
11 36066 1 1 86 PHE CE2 C 17.589 -1.040 -12.331 1.00 . A A . 86 PHE CE2 1 1
11 36067 1 1 86 PHE CG C 19.163 -2.405 -13.571 1.00 . A A . 86 PHE CG 1 1
11 36068 1 1 86 PHE CZ C 18.447 0.058 -12.450 1.00 . A A . 86 PHE CZ 1 1
11 36069 1 1 86 PHE H H 21.145 -5.506 -15.197 1.00 . A A . 86 PHE H 1 1
11 36070 1 1 86 PHE HA H 21.505 -3.482 -13.309 1.00 . A A . 86 PHE HA 1 1
11 36071 1 1 86 PHE HB2 H 19.767 -3.608 -15.225 1.00 . A A . 86 PHE HB2 1 1
11 36072 1 1 86 PHE HB3 H 18.736 -4.434 -14.056 1.00 . A A . 86 PHE HB3 1 1
11 36073 1 1 86 PHE HD1 H 20.961 -1.407 -14.215 1.00 . A A . 86 PHE HD1 1 1
11 36074 1 1 86 PHE HD2 H 17.285 -3.122 -12.798 1.00 . A A . 86 PHE HD2 1 1
11 36075 1 1 86 PHE HE1 H 20.326 0.775 -13.221 1.00 . A A . 86 PHE HE1 1 1
11 36076 1 1 86 PHE HE2 H 16.652 -0.939 -11.806 1.00 . A A . 86 PHE HE2 1 1
11 36077 1 1 86 PHE HZ H 18.172 1.009 -12.016 1.00 . A A . 86 PHE HZ 1 1
11 36078 1 1 86 PHE N N 21.416 -5.361 -14.266 1.00 . A A . 86 PHE N 1 1
11 36079 1 1 86 PHE O O 20.308 -4.165 -11.118 1.00 . A A . 86 PHE O 1 1
11 36080 1 1 87 THR C C 21.057 -7.053 -9.988 1.00 . A A . 87 THR C 1 1
11 36081 1 1 87 THR CA C 19.775 -6.763 -10.760 1.00 . A A . 87 THR CA 1 1
11 36082 1 1 87 THR CB C 19.030 -8.076 -11.004 1.00 . A A . 87 THR CB 1 1
11 36083 1 1 87 THR CG2 C 18.294 -8.501 -9.733 1.00 . A A . 87 THR CG2 1 1
11 36084 1 1 87 THR H H 20.249 -6.701 -12.859 1.00 . A A . 87 THR H 1 1
11 36085 1 1 87 THR HA H 19.150 -6.084 -10.194 1.00 . A A . 87 THR HA 1 1
11 36086 1 1 87 THR HB H 19.738 -8.842 -11.279 1.00 . A A . 87 THR HB 1 1
11 36087 1 1 87 THR HG1 H 17.598 -7.090 -11.883 1.00 . A A . 87 THR HG1 1 1
11 36088 1 1 87 THR HG21 H 18.953 -8.394 -8.883 1.00 . A A . 87 THR HG21 1 1
11 36089 1 1 87 THR HG22 H 17.986 -9.533 -9.823 1.00 . A A . 87 THR HG22 1 1
11 36090 1 1 87 THR HG23 H 17.423 -7.877 -9.595 1.00 . A A . 87 THR HG23 1 1
11 36091 1 1 87 THR N N 20.153 -6.147 -12.056 1.00 . A A . 87 THR N 1 1
11 36092 1 1 87 THR O O 21.308 -6.496 -8.940 1.00 . A A . 87 THR O 1 1
11 36093 1 1 87 THR OG1 O 18.091 -7.897 -12.054 1.00 . A A . 87 THR OG1 1 1
11 36094 1 1 88 ALA C C 23.798 -6.988 -9.271 1.00 . A A . 88 ALA C 1 1
11 36095 1 1 88 ALA CA C 23.157 -8.254 -9.842 1.00 . A A . 88 ALA CA 1 1
11 36096 1 1 88 ALA CB C 24.118 -8.864 -10.861 1.00 . A A . 88 ALA CB 1 1
11 36097 1 1 88 ALA H H 21.650 -8.340 -11.374 1.00 . A A . 88 ALA H 1 1
11 36098 1 1 88 ALA HA H 22.975 -8.963 -9.049 1.00 . A A . 88 ALA HA 1 1
11 36099 1 1 88 ALA HB1 H 25.106 -8.917 -10.433 1.00 . A A . 88 ALA HB1 1 1
11 36100 1 1 88 ALA HB2 H 24.143 -8.243 -11.745 1.00 . A A . 88 ALA HB2 1 1
11 36101 1 1 88 ALA HB3 H 23.784 -9.855 -11.126 1.00 . A A . 88 ALA HB3 1 1
11 36102 1 1 88 ALA N N 21.876 -7.917 -10.518 1.00 . A A . 88 ALA N 1 1
11 36103 1 1 88 ALA O O 24.458 -7.023 -8.253 1.00 . A A . 88 ALA O 1 1
11 36104 1 1 89 VAL C C 23.275 -3.845 -8.529 1.00 . A A . 89 VAL C 1 1
11 36105 1 1 89 VAL CA C 24.248 -4.617 -9.435 1.00 . A A . 89 VAL CA 1 1
11 36106 1 1 89 VAL CB C 24.633 -3.751 -10.636 1.00 . A A . 89 VAL CB 1 1
11 36107 1 1 89 VAL CG1 C 25.438 -4.597 -11.625 1.00 . A A . 89 VAL CG1 1 1
11 36108 1 1 89 VAL CG2 C 23.367 -3.239 -11.331 1.00 . A A . 89 VAL CG2 1 1
11 36109 1 1 89 VAL H H 23.097 -5.870 -10.753 1.00 . A A . 89 VAL H 1 1
11 36110 1 1 89 VAL HA H 25.136 -4.856 -8.868 1.00 . A A . 89 VAL HA 1 1
11 36111 1 1 89 VAL HB H 25.229 -2.916 -10.304 1.00 . A A . 89 VAL HB 1 1
11 36112 1 1 89 VAL HG11 H 24.846 -5.441 -11.941 1.00 . A A . 89 VAL HG11 1 1
11 36113 1 1 89 VAL HG12 H 26.340 -4.950 -11.147 1.00 . A A . 89 VAL HG12 1 1
11 36114 1 1 89 VAL HG13 H 25.698 -3.997 -12.486 1.00 . A A . 89 VAL HG13 1 1
11 36115 1 1 89 VAL HG21 H 22.606 -4.005 -11.310 1.00 . A A . 89 VAL HG21 1 1
11 36116 1 1 89 VAL HG22 H 23.596 -2.980 -12.355 1.00 . A A . 89 VAL HG22 1 1
11 36117 1 1 89 VAL HG23 H 23.007 -2.360 -10.814 1.00 . A A . 89 VAL HG23 1 1
11 36118 1 1 89 VAL N N 23.626 -5.875 -9.928 1.00 . A A . 89 VAL N 1 1
11 36119 1 1 89 VAL O O 23.487 -2.681 -8.241 1.00 . A A . 89 VAL O 1 1
11 36120 1 1 90 ILE C C 20.934 -4.567 -5.951 1.00 . A A . 90 ILE C 1 1
11 36121 1 1 90 ILE CA C 21.271 -3.728 -7.182 1.00 . A A . 90 ILE CA 1 1
11 36122 1 1 90 ILE CB C 19.983 -3.410 -7.948 1.00 . A A . 90 ILE CB 1 1
11 36123 1 1 90 ILE CD1 C 20.767 -1.070 -8.343 1.00 . A A . 90 ILE CD1 1 1
11 36124 1 1 90 ILE CG1 C 20.276 -2.352 -9.015 1.00 . A A . 90 ILE CG1 1 1
11 36125 1 1 90 ILE CG2 C 18.937 -2.873 -6.966 1.00 . A A . 90 ILE CG2 1 1
11 36126 1 1 90 ILE H H 22.052 -5.398 -8.303 1.00 . A A . 90 ILE H 1 1
11 36127 1 1 90 ILE HA H 21.730 -2.802 -6.864 1.00 . A A . 90 ILE HA 1 1
11 36128 1 1 90 ILE HB H 19.608 -4.308 -8.420 1.00 . A A . 90 ILE HB 1 1
11 36129 1 1 90 ILE HD11 H 21.845 -1.036 -8.377 1.00 . A A . 90 ILE HD11 1 1
11 36130 1 1 90 ILE HD12 H 20.438 -1.054 -7.315 1.00 . A A . 90 ILE HD12 1 1
11 36131 1 1 90 ILE HD13 H 20.363 -0.215 -8.863 1.00 . A A . 90 ILE HD13 1 1
11 36132 1 1 90 ILE HG12 H 21.038 -2.722 -9.687 1.00 . A A . 90 ILE HG12 1 1
11 36133 1 1 90 ILE HG13 H 19.374 -2.142 -9.570 1.00 . A A . 90 ILE HG13 1 1
11 36134 1 1 90 ILE HG21 H 19.396 -2.156 -6.303 1.00 . A A . 90 ILE HG21 1 1
11 36135 1 1 90 ILE HG22 H 18.533 -3.691 -6.389 1.00 . A A . 90 ILE HG22 1 1
11 36136 1 1 90 ILE HG23 H 18.138 -2.397 -7.518 1.00 . A A . 90 ILE HG23 1 1
11 36137 1 1 90 ILE N N 22.218 -4.463 -8.069 1.00 . A A . 90 ILE N 1 1
11 36138 1 1 90 ILE O O 21.144 -5.763 -5.914 1.00 . A A . 90 ILE O 1 1
11 36139 1 1 91 ASP C C 18.500 -4.617 -3.539 1.00 . A A . 91 ASP C 1 1
11 36140 1 1 91 ASP CA C 20.024 -4.628 -3.684 1.00 . A A . 91 ASP CA 1 1
11 36141 1 1 91 ASP CB C 20.631 -3.849 -2.519 1.00 . A A . 91 ASP CB 1 1
11 36142 1 1 91 ASP CG C 20.198 -4.454 -1.186 1.00 . A A . 91 ASP CG 1 1
11 36143 1 1 91 ASP H H 20.201 -2.970 -5.040 1.00 . A A . 91 ASP H 1 1
11 36144 1 1 91 ASP HA H 20.398 -5.639 -3.692 1.00 . A A . 91 ASP HA 1 1
11 36145 1 1 91 ASP HB2 H 21.707 -3.874 -2.594 1.00 . A A . 91 ASP HB2 1 1
11 36146 1 1 91 ASP HB3 H 20.296 -2.823 -2.569 1.00 . A A . 91 ASP HB3 1 1
11 36147 1 1 91 ASP N N 20.385 -3.928 -4.950 1.00 . A A . 91 ASP N 1 1
11 36148 1 1 91 ASP O O 17.897 -5.544 -3.035 1.00 . A A . 91 ASP O 1 1
11 36149 1 1 91 ASP OD1 O 19.745 -5.584 -1.181 1.00 . A A . 91 ASP OD1 1 1
11 36150 1 1 91 ASP OD2 O 20.328 -3.766 -0.180 1.00 . A A . 91 ASP OD2 1 1
11 36151 1 1 92 LYS C C 15.858 -2.976 -5.273 1.00 . A A . 92 LYS C 1 1
11 36152 1 1 92 LYS CA C 16.404 -3.421 -3.907 1.00 . A A . 92 LYS CA 1 1
11 36153 1 1 92 LYS CB C 16.088 -2.345 -2.864 1.00 . A A . 92 LYS CB 1 1
11 36154 1 1 92 LYS CD C 14.412 -0.574 -2.239 1.00 . A A . 92 LYS CD 1 1
11 36155 1 1 92 LYS CE C 13.139 0.148 -2.701 1.00 . A A . 92 LYS CE 1 1
11 36156 1 1 92 LYS CG C 14.953 -1.449 -3.381 1.00 . A A . 92 LYS CG 1 1
11 36157 1 1 92 LYS H H 18.408 -2.855 -4.429 1.00 . A A . 92 LYS H 1 1
11 36158 1 1 92 LYS HA H 15.959 -4.362 -3.618 1.00 . A A . 92 LYS HA 1 1
11 36159 1 1 92 LYS HB2 H 15.788 -2.814 -1.939 1.00 . A A . 92 LYS HB2 1 1
11 36160 1 1 92 LYS HB3 H 16.967 -1.745 -2.695 1.00 . A A . 92 LYS HB3 1 1
11 36161 1 1 92 LYS HD2 H 14.183 -1.195 -1.385 1.00 . A A . 92 LYS HD2 1 1
11 36162 1 1 92 LYS HD3 H 15.156 0.158 -1.961 1.00 . A A . 92 LYS HD3 1 1
11 36163 1 1 92 LYS HE2 H 13.303 0.573 -3.681 1.00 . A A . 92 LYS HE2 1 1
11 36164 1 1 92 LYS HE3 H 12.324 -0.561 -2.751 1.00 . A A . 92 LYS HE3 1 1
11 36165 1 1 92 LYS HG2 H 15.327 -0.814 -4.172 1.00 . A A . 92 LYS HG2 1 1
11 36166 1 1 92 LYS HG3 H 14.154 -2.067 -3.763 1.00 . A A . 92 LYS HG3 1 1
11 36167 1 1 92 LYS HZ1 H 13.540 1.305 -1.014 1.00 . A A . 92 LYS HZ1 1 1
11 36168 1 1 92 LYS HZ2 H 11.887 1.022 -1.280 1.00 . A A . 92 LYS HZ2 1 1
11 36169 1 1 92 LYS HZ3 H 12.723 2.140 -2.248 1.00 . A A . 92 LYS HZ3 1 1
11 36170 1 1 92 LYS N N 17.884 -3.564 -4.004 1.00 . A A . 92 LYS N 1 1
11 36171 1 1 92 LYS NZ N 12.796 1.236 -1.738 1.00 . A A . 92 LYS NZ 1 1
11 36172 1 1 92 LYS O O 16.353 -2.037 -5.862 1.00 . A A . 92 LYS O 1 1
11 36173 1 1 93 ILE C C 12.791 -3.054 -7.039 1.00 . A A . 93 ILE C 1 1
11 36174 1 1 93 ILE CA C 14.313 -3.219 -7.129 1.00 . A A . 93 ILE CA 1 1
11 36175 1 1 93 ILE CB C 14.678 -4.252 -8.212 1.00 . A A . 93 ILE CB 1 1
11 36176 1 1 93 ILE CD1 C 15.654 -2.672 -9.902 1.00 . A A . 93 ILE CD1 1 1
11 36177 1 1 93 ILE CG1 C 14.493 -3.625 -9.602 1.00 . A A . 93 ILE CG1 1 1
11 36178 1 1 93 ILE CG2 C 13.776 -5.483 -8.098 1.00 . A A . 93 ILE CG2 1 1
11 36179 1 1 93 ILE H H 14.468 -4.408 -5.327 1.00 . A A . 93 ILE H 1 1
11 36180 1 1 93 ILE HA H 14.751 -2.268 -7.398 1.00 . A A . 93 ILE HA 1 1
11 36181 1 1 93 ILE HB H 15.709 -4.552 -8.092 1.00 . A A . 93 ILE HB 1 1
11 36182 1 1 93 ILE HD11 H 16.323 -2.638 -9.055 1.00 . A A . 93 ILE HD11 1 1
11 36183 1 1 93 ILE HD12 H 15.266 -1.681 -10.094 1.00 . A A . 93 ILE HD12 1 1
11 36184 1 1 93 ILE HD13 H 16.191 -3.020 -10.770 1.00 . A A . 93 ILE HD13 1 1
11 36185 1 1 93 ILE HG12 H 14.469 -4.405 -10.348 1.00 . A A . 93 ILE HG12 1 1
11 36186 1 1 93 ILE HG13 H 13.562 -3.076 -9.628 1.00 . A A . 93 ILE HG13 1 1
11 36187 1 1 93 ILE HG21 H 13.704 -5.780 -7.062 1.00 . A A . 93 ILE HG21 1 1
11 36188 1 1 93 ILE HG22 H 14.199 -6.291 -8.676 1.00 . A A . 93 ILE HG22 1 1
11 36189 1 1 93 ILE HG23 H 12.795 -5.245 -8.477 1.00 . A A . 93 ILE HG23 1 1
11 36190 1 1 93 ILE N N 14.856 -3.641 -5.799 1.00 . A A . 93 ILE N 1 1
11 36191 1 1 93 ILE O O 12.085 -3.919 -6.554 1.00 . A A . 93 ILE O 1 1
11 36192 1 1 94 VAL C C 10.441 -0.842 -8.720 1.00 . A A . 94 VAL C 1 1
11 36193 1 1 94 VAL CA C 10.811 -1.682 -7.485 1.00 . A A . 94 VAL CA 1 1
11 36194 1 1 94 VAL CB C 10.467 -0.886 -6.218 1.00 . A A . 94 VAL CB 1 1
11 36195 1 1 94 VAL CG1 C 11.128 0.490 -6.263 1.00 . A A . 94 VAL CG1 1 1
11 36196 1 1 94 VAL CG2 C 8.949 -0.715 -6.105 1.00 . A A . 94 VAL CG2 1 1
11 36197 1 1 94 VAL H H 12.888 -1.263 -7.881 1.00 . A A . 94 VAL H 1 1
11 36198 1 1 94 VAL HA H 10.272 -2.618 -7.495 1.00 . A A . 94 VAL HA 1 1
11 36199 1 1 94 VAL HB H 10.830 -1.423 -5.353 1.00 . A A . 94 VAL HB 1 1
11 36200 1 1 94 VAL HG11 H 10.545 1.145 -6.895 1.00 . A A . 94 VAL HG11 1 1
11 36201 1 1 94 VAL HG12 H 12.126 0.397 -6.664 1.00 . A A . 94 VAL HG12 1 1
11 36202 1 1 94 VAL HG13 H 11.173 0.900 -5.267 1.00 . A A . 94 VAL HG13 1 1
11 36203 1 1 94 VAL HG21 H 8.462 -1.645 -6.365 1.00 . A A . 94 VAL HG21 1 1
11 36204 1 1 94 VAL HG22 H 8.622 0.060 -6.781 1.00 . A A . 94 VAL HG22 1 1
11 36205 1 1 94 VAL HG23 H 8.690 -0.444 -5.092 1.00 . A A . 94 VAL HG23 1 1
11 36206 1 1 94 VAL N N 12.288 -1.940 -7.508 1.00 . A A . 94 VAL N 1 1
11 36207 1 1 94 VAL O O 11.231 -0.043 -9.178 1.00 . A A . 94 VAL O 1 1
11 36208 1 1 95 LEU C C 7.499 0.392 -10.409 1.00 . A A . 95 LEU C 1 1
11 36209 1 1 95 LEU CA C 8.919 -0.186 -10.491 1.00 . A A . 95 LEU CA 1 1
11 36210 1 1 95 LEU CB C 9.015 -1.047 -11.749 1.00 . A A . 95 LEU CB 1 1
11 36211 1 1 95 LEU CD1 C 9.450 -3.360 -10.916 1.00 . A A . 95 LEU CD1 1 1
11 36212 1 1 95 LEU CD2 C 10.633 -2.515 -12.946 1.00 . A A . 95 LEU CD2 1 1
11 36213 1 1 95 LEU CG C 10.078 -2.130 -11.572 1.00 . A A . 95 LEU CG 1 1
11 36214 1 1 95 LEU H H 8.616 -1.644 -8.908 1.00 . A A . 95 LEU H 1 1
11 36215 1 1 95 LEU HA H 9.622 0.629 -10.571 1.00 . A A . 95 LEU HA 1 1
11 36216 1 1 95 LEU HB2 H 8.058 -1.510 -11.938 1.00 . A A . 95 LEU HB2 1 1
11 36217 1 1 95 LEU HB3 H 9.280 -0.421 -12.589 1.00 . A A . 95 LEU HB3 1 1
11 36218 1 1 95 LEU HD11 H 10.214 -3.922 -10.401 1.00 . A A . 95 LEU HD11 1 1
11 36219 1 1 95 LEU HD12 H 8.996 -3.980 -11.675 1.00 . A A . 95 LEU HD12 1 1
11 36220 1 1 95 LEU HD13 H 8.696 -3.045 -10.209 1.00 . A A . 95 LEU HD13 1 1
11 36221 1 1 95 LEU HD21 H 11.183 -3.440 -12.867 1.00 . A A . 95 LEU HD21 1 1
11 36222 1 1 95 LEU HD22 H 11.291 -1.734 -13.300 1.00 . A A . 95 LEU HD22 1 1
11 36223 1 1 95 LEU HD23 H 9.817 -2.639 -13.644 1.00 . A A . 95 LEU HD23 1 1
11 36224 1 1 95 LEU HG H 10.879 -1.756 -10.949 1.00 . A A . 95 LEU HG 1 1
11 36225 1 1 95 LEU N N 9.261 -1.000 -9.276 1.00 . A A . 95 LEU N 1 1
11 36226 1 1 95 LEU O O 6.536 -0.310 -10.167 1.00 . A A . 95 LEU O 1 1
11 36227 1 1 96 LEU C C 5.673 2.792 -12.048 1.00 . A A . 96 LEU C 1 1
11 36228 1 1 96 LEU CA C 6.032 2.332 -10.629 1.00 . A A . 96 LEU CA 1 1
11 36229 1 1 96 LEU CB C 6.061 3.571 -9.726 1.00 . A A . 96 LEU CB 1 1
11 36230 1 1 96 LEU CD1 C 8.437 3.379 -8.970 1.00 . A A . 96 LEU CD1 1 1
11 36231 1 1 96 LEU CD2 C 6.731 4.457 -7.502 1.00 . A A . 96 LEU CD2 1 1
11 36232 1 1 96 LEU CG C 6.974 3.343 -8.523 1.00 . A A . 96 LEU CG 1 1
11 36233 1 1 96 LEU H H 8.168 2.208 -10.858 1.00 . A A . 96 LEU H 1 1
11 36234 1 1 96 LEU HA H 5.288 1.634 -10.270 1.00 . A A . 96 LEU HA 1 1
11 36235 1 1 96 LEU HB2 H 6.426 4.415 -10.294 1.00 . A A . 96 LEU HB2 1 1
11 36236 1 1 96 LEU HB3 H 5.062 3.782 -9.377 1.00 . A A . 96 LEU HB3 1 1
11 36237 1 1 96 LEU HD11 H 8.859 2.387 -8.901 1.00 . A A . 96 LEU HD11 1 1
11 36238 1 1 96 LEU HD12 H 8.993 4.051 -8.332 1.00 . A A . 96 LEU HD12 1 1
11 36239 1 1 96 LEU HD13 H 8.493 3.725 -9.990 1.00 . A A . 96 LEU HD13 1 1
11 36240 1 1 96 LEU HD21 H 5.714 4.405 -7.144 1.00 . A A . 96 LEU HD21 1 1
11 36241 1 1 96 LEU HD22 H 6.902 5.415 -7.971 1.00 . A A . 96 LEU HD22 1 1
11 36242 1 1 96 LEU HD23 H 7.412 4.338 -6.671 1.00 . A A . 96 LEU HD23 1 1
11 36243 1 1 96 LEU HG H 6.755 2.385 -8.075 1.00 . A A . 96 LEU HG 1 1
11 36244 1 1 96 LEU N N 7.373 1.677 -10.646 1.00 . A A . 96 LEU N 1 1
11 36245 1 1 96 LEU O O 6.357 3.609 -12.630 1.00 . A A . 96 LEU O 1 1
11 36246 1 1 97 ASP C C 2.754 3.161 -13.988 1.00 . A A . 97 ASP C 1 1
11 36247 1 1 97 ASP CA C 4.217 2.702 -13.990 1.00 . A A . 97 ASP CA 1 1
11 36248 1 1 97 ASP CB C 4.377 1.518 -14.947 1.00 . A A . 97 ASP CB 1 1
11 36249 1 1 97 ASP CG C 3.895 1.923 -16.344 1.00 . A A . 97 ASP CG 1 1
11 36250 1 1 97 ASP H H 4.037 1.664 -12.105 1.00 . A A . 97 ASP H 1 1
11 36251 1 1 97 ASP HA H 4.850 3.516 -14.315 1.00 . A A . 97 ASP HA 1 1
11 36252 1 1 97 ASP HB2 H 5.417 1.228 -14.994 1.00 . A A . 97 ASP HB2 1 1
11 36253 1 1 97 ASP HB3 H 3.787 0.688 -14.594 1.00 . A A . 97 ASP HB3 1 1
11 36254 1 1 97 ASP N N 4.597 2.294 -12.603 1.00 . A A . 97 ASP N 1 1
11 36255 1 1 97 ASP O O 1.899 2.536 -13.393 1.00 . A A . 97 ASP O 1 1
11 36256 1 1 97 ASP OD1 O 3.488 3.064 -16.503 1.00 . A A . 97 ASP OD1 1 1
11 36257 1 1 97 ASP OD2 O 3.941 1.088 -17.232 1.00 . A A . 97 ASP OD2 1 1
11 36258 1 1 98 PHE C C 0.878 5.828 -15.749 1.00 . A A . 98 PHE C 1 1
11 36259 1 1 98 PHE CA C 1.046 4.746 -14.675 1.00 . A A . 98 PHE CA 1 1
11 36260 1 1 98 PHE CB C 0.695 5.355 -13.312 1.00 . A A . 98 PHE CB 1 1
11 36261 1 1 98 PHE CD1 C -0.907 7.223 -13.855 1.00 . A A . 98 PHE CD1 1 1
11 36262 1 1 98 PHE CD2 C -1.780 5.186 -12.869 1.00 . A A . 98 PHE CD2 1 1
11 36263 1 1 98 PHE CE1 C -2.200 7.762 -13.886 1.00 . A A . 98 PHE CE1 1 1
11 36264 1 1 98 PHE CE2 C -3.071 5.724 -12.901 1.00 . A A . 98 PHE CE2 1 1
11 36265 1 1 98 PHE CG C -0.698 5.936 -13.346 1.00 . A A . 98 PHE CG 1 1
11 36266 1 1 98 PHE CZ C -3.281 7.012 -13.408 1.00 . A A . 98 PHE CZ 1 1
11 36267 1 1 98 PHE H H 3.163 4.753 -15.105 1.00 . A A . 98 PHE H 1 1
11 36268 1 1 98 PHE HA H 0.382 3.920 -14.881 1.00 . A A . 98 PHE HA 1 1
11 36269 1 1 98 PHE HB2 H 0.746 4.587 -12.552 1.00 . A A . 98 PHE HB2 1 1
11 36270 1 1 98 PHE HB3 H 1.404 6.136 -13.078 1.00 . A A . 98 PHE HB3 1 1
11 36271 1 1 98 PHE HD1 H -0.072 7.802 -14.223 1.00 . A A . 98 PHE HD1 1 1
11 36272 1 1 98 PHE HD2 H -1.618 4.193 -12.477 1.00 . A A . 98 PHE HD2 1 1
11 36273 1 1 98 PHE HE1 H -2.361 8.756 -14.278 1.00 . A A . 98 PHE HE1 1 1
11 36274 1 1 98 PHE HE2 H -3.906 5.146 -12.534 1.00 . A A . 98 PHE HE2 1 1
11 36275 1 1 98 PHE HZ H -4.278 7.427 -13.432 1.00 . A A . 98 PHE HZ 1 1
11 36276 1 1 98 PHE N N 2.458 4.253 -14.643 1.00 . A A . 98 PHE N 1 1
11 36277 1 1 98 PHE O O 1.741 6.662 -15.927 1.00 . A A . 98 PHE O 1 1
11 36278 1 1 99 PRO C C -0.182 8.278 -16.991 1.00 . A A . 99 PRO C 1 1
11 36279 1 1 99 PRO CA C -0.514 6.868 -17.487 1.00 . A A . 99 PRO CA 1 1
11 36280 1 1 99 PRO CB C -2.013 6.718 -17.740 1.00 . A A . 99 PRO CB 1 1
11 36281 1 1 99 PRO CD C -1.323 4.823 -16.404 1.00 . A A . 99 PRO CD 1 1
11 36282 1 1 99 PRO CG C -2.304 5.277 -17.492 1.00 . A A . 99 PRO CG 1 1
11 36283 1 1 99 PRO HA H 0.028 6.648 -18.396 1.00 . A A . 99 PRO HA 1 1
11 36284 1 1 99 PRO HB2 H -2.569 7.340 -17.050 1.00 . A A . 99 PRO HB2 1 1
11 36285 1 1 99 PRO HB3 H -2.254 6.975 -18.759 1.00 . A A . 99 PRO HB3 1 1
11 36286 1 1 99 PRO HD2 H -1.799 4.841 -15.436 1.00 . A A . 99 PRO HD2 1 1
11 36287 1 1 99 PRO HD3 H -0.940 3.839 -16.627 1.00 . A A . 99 PRO HD3 1 1
11 36288 1 1 99 PRO HG2 H -3.326 5.157 -17.153 1.00 . A A . 99 PRO HG2 1 1
11 36289 1 1 99 PRO HG3 H -2.140 4.705 -18.393 1.00 . A A . 99 PRO HG3 1 1
11 36290 1 1 99 PRO N N -0.224 5.824 -16.459 1.00 . A A . 99 PRO N 1 1
11 36291 1 1 99 PRO O O -0.878 8.829 -16.160 1.00 . A A . 99 PRO O 1 1
11 36292 1 1 100 VAL C C 0.563 11.292 -17.850 1.00 . A A . 100 VAL C 1 1
11 36293 1 1 100 VAL CA C 1.265 10.223 -17.008 1.00 . A A . 100 VAL CA 1 1
11 36294 1 1 100 VAL CB C 2.782 10.388 -17.133 1.00 . A A . 100 VAL CB 1 1
11 36295 1 1 100 VAL CG1 C 3.246 9.862 -18.493 1.00 . A A . 100 VAL CG1 1 1
11 36296 1 1 100 VAL CG2 C 3.143 11.870 -17.012 1.00 . A A . 100 VAL CG2 1 1
11 36297 1 1 100 VAL H H 1.420 8.408 -18.156 1.00 . A A . 100 VAL H 1 1
11 36298 1 1 100 VAL HA H 0.977 10.337 -15.973 1.00 . A A . 100 VAL HA 1 1
11 36299 1 1 100 VAL HB H 3.272 9.830 -16.346 1.00 . A A . 100 VAL HB 1 1
11 36300 1 1 100 VAL HG11 H 3.037 8.804 -18.561 1.00 . A A . 100 VAL HG11 1 1
11 36301 1 1 100 VAL HG12 H 4.308 10.027 -18.600 1.00 . A A . 100 VAL HG12 1 1
11 36302 1 1 100 VAL HG13 H 2.720 10.384 -19.280 1.00 . A A . 100 VAL HG13 1 1
11 36303 1 1 100 VAL HG21 H 2.920 12.374 -17.941 1.00 . A A . 100 VAL HG21 1 1
11 36304 1 1 100 VAL HG22 H 4.196 11.967 -16.794 1.00 . A A . 100 VAL HG22 1 1
11 36305 1 1 100 VAL HG23 H 2.568 12.315 -16.213 1.00 . A A . 100 VAL HG23 1 1
11 36306 1 1 100 VAL N N 0.876 8.865 -17.483 1.00 . A A . 100 VAL N 1 1
11 36307 1 1 100 VAL O O 0.613 11.271 -19.063 1.00 . A A . 100 VAL O 1 1
11 36308 1 1 101 ALA C C -0.221 14.681 -17.500 1.00 . A A . 101 ALA C 1 1
11 36309 1 1 101 ALA CA C -0.760 13.324 -17.968 1.00 . A A . 101 ALA CA 1 1
11 36310 1 1 101 ALA CB C -2.265 13.260 -17.708 1.00 . A A . 101 ALA CB 1 1
11 36311 1 1 101 ALA H H -0.121 12.216 -16.232 1.00 . A A . 101 ALA H 1 1
11 36312 1 1 101 ALA HA H -0.570 13.204 -19.024 1.00 . A A . 101 ALA HA 1 1
11 36313 1 1 101 ALA HB1 H -2.443 13.038 -16.668 1.00 . A A . 101 ALA HB1 1 1
11 36314 1 1 101 ALA HB2 H -2.703 12.487 -18.322 1.00 . A A . 101 ALA HB2 1 1
11 36315 1 1 101 ALA HB3 H -2.713 14.212 -17.954 1.00 . A A . 101 ALA HB3 1 1
11 36316 1 1 101 ALA N N -0.084 12.227 -17.212 1.00 . A A . 101 ALA N 1 1
11 36317 1 1 101 ALA O O -0.689 15.246 -16.531 1.00 . A A . 101 ALA O 1 1
11 36318 1 1 102 ALA C C 1.994 17.197 -18.960 1.00 . A A . 102 ALA C 1 1
11 36319 1 1 102 ALA CA C 1.330 16.520 -17.762 1.00 . A A . 102 ALA CA 1 1
11 36320 1 1 102 ALA CB C 2.369 16.296 -16.661 1.00 . A A . 102 ALA CB 1 1
11 36321 1 1 102 ALA H H 1.112 14.751 -18.971 1.00 . A A . 102 ALA H 1 1
11 36322 1 1 102 ALA HA H 0.540 17.153 -17.387 1.00 . A A . 102 ALA HA 1 1
11 36323 1 1 102 ALA HB1 H 1.901 15.805 -15.820 1.00 . A A . 102 ALA HB1 1 1
11 36324 1 1 102 ALA HB2 H 2.770 17.248 -16.345 1.00 . A A . 102 ALA HB2 1 1
11 36325 1 1 102 ALA HB3 H 3.167 15.676 -17.041 1.00 . A A . 102 ALA HB3 1 1
11 36326 1 1 102 ALA N N 0.757 15.212 -18.183 1.00 . A A . 102 ALA N 1 1
11 36327 1 1 102 ALA O O 2.481 16.546 -19.863 1.00 . A A . 102 ALA O 1 1
11 36328 1 1 103 VAL C C 3.226 20.550 -19.604 1.00 . A A . 103 VAL C 1 1
11 36329 1 1 103 VAL CA C 2.654 19.226 -20.110 1.00 . A A . 103 VAL CA 1 1
11 36330 1 1 103 VAL CB C 1.606 19.498 -21.189 1.00 . A A . 103 VAL CB 1 1
11 36331 1 1 103 VAL CG1 C 1.368 18.224 -22.000 1.00 . A A . 103 VAL CG1 1 1
11 36332 1 1 103 VAL CG2 C 0.296 19.933 -20.529 1.00 . A A . 103 VAL CG2 1 1
11 36333 1 1 103 VAL H H 1.622 19.005 -18.233 1.00 . A A . 103 VAL H 1 1
11 36334 1 1 103 VAL HA H 3.450 18.623 -20.521 1.00 . A A . 103 VAL HA 1 1
11 36335 1 1 103 VAL HB H 1.961 20.280 -21.844 1.00 . A A . 103 VAL HB 1 1
11 36336 1 1 103 VAL HG11 H 2.306 17.874 -22.406 1.00 . A A . 103 VAL HG11 1 1
11 36337 1 1 103 VAL HG12 H 0.683 18.436 -22.808 1.00 . A A . 103 VAL HG12 1 1
11 36338 1 1 103 VAL HG13 H 0.945 17.463 -21.362 1.00 . A A . 103 VAL HG13 1 1
11 36339 1 1 103 VAL HG21 H -0.342 20.397 -21.266 1.00 . A A . 103 VAL HG21 1 1
11 36340 1 1 103 VAL HG22 H 0.507 20.639 -19.739 1.00 . A A . 103 VAL HG22 1 1
11 36341 1 1 103 VAL HG23 H -0.203 19.068 -20.113 1.00 . A A . 103 VAL HG23 1 1
11 36342 1 1 103 VAL N N 2.019 18.502 -18.973 1.00 . A A . 103 VAL N 1 1
11 36343 1 1 103 VAL O O 4.103 21.133 -20.209 1.00 . A A . 103 VAL O 1 1
11 36344 1 1 104 LYS C C 3.195 23.398 -18.998 1.00 . A A . 104 LYS C 1 1
11 36345 1 1 104 LYS CA C 3.266 22.304 -17.931 1.00 . A A . 104 LYS CA 1 1
11 36346 1 1 104 LYS CB C 4.723 22.106 -17.506 1.00 . A A . 104 LYS CB 1 1
11 36347 1 1 104 LYS CD C 3.818 20.746 -15.615 1.00 . A A . 104 LYS CD 1 1
11 36348 1 1 104 LYS CE C 4.162 19.617 -14.644 1.00 . A A . 104 LYS CE 1 1
11 36349 1 1 104 LYS CG C 4.860 20.792 -16.737 1.00 . A A . 104 LYS CG 1 1
11 36350 1 1 104 LYS H H 2.020 20.551 -18.026 1.00 . A A . 104 LYS H 1 1
11 36351 1 1 104 LYS HA H 2.677 22.596 -17.073 1.00 . A A . 104 LYS HA 1 1
11 36352 1 1 104 LYS HB2 H 5.353 22.078 -18.383 1.00 . A A . 104 LYS HB2 1 1
11 36353 1 1 104 LYS HB3 H 5.028 22.926 -16.872 1.00 . A A . 104 LYS HB3 1 1
11 36354 1 1 104 LYS HD2 H 3.818 21.689 -15.087 1.00 . A A . 104 LYS HD2 1 1
11 36355 1 1 104 LYS HD3 H 2.840 20.569 -16.037 1.00 . A A . 104 LYS HD3 1 1
11 36356 1 1 104 LYS HE2 H 3.259 19.260 -14.172 1.00 . A A . 104 LYS HE2 1 1
11 36357 1 1 104 LYS HE3 H 4.629 18.806 -15.186 1.00 . A A . 104 LYS HE3 1 1
11 36358 1 1 104 LYS HG2 H 4.703 19.962 -17.411 1.00 . A A . 104 LYS HG2 1 1
11 36359 1 1 104 LYS HG3 H 5.849 20.725 -16.310 1.00 . A A . 104 LYS HG3 1 1
11 36360 1 1 104 LYS HZ1 H 6.021 20.335 -14.037 1.00 . A A . 104 LYS HZ1 1 1
11 36361 1 1 104 LYS HZ2 H 5.226 19.399 -12.866 1.00 . A A . 104 LYS HZ2 1 1
11 36362 1 1 104 LYS HZ3 H 4.711 20.988 -13.176 1.00 . A A . 104 LYS HZ3 1 1
11 36363 1 1 104 LYS N N 2.736 21.031 -18.493 1.00 . A A . 104 LYS N 1 1
11 36364 1 1 104 LYS NZ N 5.101 20.123 -13.602 1.00 . A A . 104 LYS NZ 1 1
11 36365 1 1 104 LYS O O 2.253 23.471 -19.762 1.00 . A A . 104 LYS O 1 1
11 36366 1 1 105 SER C C 2.906 26.216 -19.792 1.00 . A A . 105 SER C 1 1
11 36367 1 1 105 SER CA C 4.141 25.355 -20.055 1.00 . A A . 105 SER CA 1 1
11 36368 1 1 105 SER CB C 4.064 24.764 -21.463 1.00 . A A . 105 SER CB 1 1
11 36369 1 1 105 SER H H 4.944 24.166 -18.448 1.00 . A A . 105 SER H 1 1
11 36370 1 1 105 SER HA H 5.032 25.960 -19.964 1.00 . A A . 105 SER HA 1 1
11 36371 1 1 105 SER HB2 H 3.046 24.487 -21.683 1.00 . A A . 105 SER HB2 1 1
11 36372 1 1 105 SER HB3 H 4.399 25.499 -22.182 1.00 . A A . 105 SER HB3 1 1
11 36373 1 1 105 SER HG H 5.791 23.895 -21.682 1.00 . A A . 105 SER HG 1 1
11 36374 1 1 105 SER N N 4.182 24.251 -19.058 1.00 . A A . 105 SER N 1 1
11 36375 1 1 105 SER O O 2.768 27.305 -20.314 1.00 . A A . 105 SER O 1 1
11 36376 1 1 105 SER OG O 4.888 23.607 -21.527 1.00 . A A . 105 SER OG 1 1
11 36377 1 1 106 SER C C 1.166 27.922 -18.232 1.00 . A A . 106 SER C 1 1
11 36378 1 1 106 SER CA C 0.775 26.517 -18.686 1.00 . A A . 106 SER CA 1 1
11 36379 1 1 106 SER CB C -0.018 25.821 -17.580 1.00 . A A . 106 SER CB 1 1
11 36380 1 1 106 SER H H 2.137 24.857 -18.567 1.00 . A A . 106 SER H 1 1
11 36381 1 1 106 SER HA H 0.169 26.583 -19.577 1.00 . A A . 106 SER HA 1 1
11 36382 1 1 106 SER HB2 H -0.976 26.297 -17.464 1.00 . A A . 106 SER HB2 1 1
11 36383 1 1 106 SER HB3 H -0.166 24.781 -17.843 1.00 . A A . 106 SER HB3 1 1
11 36384 1 1 106 SER HG H 1.200 25.103 -16.241 1.00 . A A . 106 SER HG 1 1
11 36385 1 1 106 SER N N 2.004 25.734 -18.981 1.00 . A A . 106 SER N 1 1
11 36386 1 1 106 SER O O 2.231 28.138 -17.688 1.00 . A A . 106 SER O 1 1
11 36387 1 1 106 SER OG O 0.700 25.914 -16.355 1.00 . A A . 106 SER OG 1 1
11 36388 1 1 107 VAL C C -0.657 30.907 -17.477 1.00 . A A . 107 VAL C 1 1
11 36389 1 1 107 VAL CA C 0.618 30.276 -18.038 1.00 . A A . 107 VAL CA 1 1
11 36390 1 1 107 VAL CB C 1.095 31.074 -19.252 1.00 . A A . 107 VAL CB 1 1
11 36391 1 1 107 VAL CG1 C 0.010 31.065 -20.330 1.00 . A A . 107 VAL CG1 1 1
11 36392 1 1 107 VAL CG2 C 1.388 32.516 -18.836 1.00 . A A . 107 VAL CG2 1 1
11 36393 1 1 107 VAL H H -0.543 28.677 -18.889 1.00 . A A . 107 VAL H 1 1
11 36394 1 1 107 VAL HA H 1.386 30.274 -17.280 1.00 . A A . 107 VAL HA 1 1
11 36395 1 1 107 VAL HB H 1.993 30.622 -19.646 1.00 . A A . 107 VAL HB 1 1
11 36396 1 1 107 VAL HG11 H -0.881 30.597 -19.940 1.00 . A A . 107 VAL HG11 1 1
11 36397 1 1 107 VAL HG12 H 0.360 30.512 -21.188 1.00 . A A . 107 VAL HG12 1 1
11 36398 1 1 107 VAL HG13 H -0.216 32.080 -20.624 1.00 . A A . 107 VAL HG13 1 1
11 36399 1 1 107 VAL HG21 H 1.915 32.520 -17.893 1.00 . A A . 107 VAL HG21 1 1
11 36400 1 1 107 VAL HG22 H 0.457 33.056 -18.730 1.00 . A A . 107 VAL HG22 1 1
11 36401 1 1 107 VAL HG23 H 1.994 32.994 -19.591 1.00 . A A . 107 VAL HG23 1 1
11 36402 1 1 107 VAL N N 0.310 28.879 -18.451 1.00 . A A . 107 VAL N 1 1
11 36403 1 1 107 VAL O O -1.747 30.394 -17.648 1.00 . A A . 107 VAL O 1 1
11 36404 1 1 108 VAL C C -2.724 31.629 -15.779 1.00 . A A . 108 VAL C 1 1
11 36405 1 1 108 VAL CA C -1.714 32.686 -16.207 1.00 . A A . 108 VAL CA 1 1
11 36406 1 1 108 VAL CB C -2.359 33.604 -17.245 1.00 . A A . 108 VAL CB 1 1
11 36407 1 1 108 VAL CG1 C -2.658 32.808 -18.513 1.00 . A A . 108 VAL CG1 1 1
11 36408 1 1 108 VAL CG2 C -3.660 34.177 -16.682 1.00 . A A . 108 VAL CG2 1 1
11 36409 1 1 108 VAL H H 0.365 32.425 -16.707 1.00 . A A . 108 VAL H 1 1
11 36410 1 1 108 VAL HA H -1.411 33.266 -15.348 1.00 . A A . 108 VAL HA 1 1
11 36411 1 1 108 VAL HB H -1.678 34.412 -17.480 1.00 . A A . 108 VAL HB 1 1
11 36412 1 1 108 VAL HG11 H -3.248 33.412 -19.187 1.00 . A A . 108 VAL HG11 1 1
11 36413 1 1 108 VAL HG12 H -3.209 31.915 -18.257 1.00 . A A . 108 VAL HG12 1 1
11 36414 1 1 108 VAL HG13 H -1.730 32.533 -18.993 1.00 . A A . 108 VAL HG13 1 1
11 36415 1 1 108 VAL HG21 H -4.480 33.519 -16.927 1.00 . A A . 108 VAL HG21 1 1
11 36416 1 1 108 VAL HG22 H -3.840 35.152 -17.112 1.00 . A A . 108 VAL HG22 1 1
11 36417 1 1 108 VAL HG23 H -3.578 34.267 -15.609 1.00 . A A . 108 VAL HG23 1 1
11 36418 1 1 108 VAL N N -0.524 32.023 -16.810 1.00 . A A . 108 VAL N 1 1
11 36419 1 1 108 VAL O O -3.763 31.467 -16.388 1.00 . A A . 108 VAL O 1 1
11 36420 1 1 109 ALA C C -4.764 30.496 -14.118 1.00 . A A . 109 ALA C 1 1
11 36421 1 1 109 ALA CA C -3.379 29.868 -14.266 1.00 . A A . 109 ALA CA 1 1
11 36422 1 1 109 ALA CB C -2.913 29.319 -12.916 1.00 . A A . 109 ALA CB 1 1
11 36423 1 1 109 ALA H H -1.599 31.071 -14.244 1.00 . A A . 109 ALA H 1 1
11 36424 1 1 109 ALA HA H -3.418 29.067 -14.992 1.00 . A A . 109 ALA HA 1 1
11 36425 1 1 109 ALA HB1 H -1.911 28.927 -13.018 1.00 . A A . 109 ALA HB1 1 1
11 36426 1 1 109 ALA HB2 H -3.578 28.530 -12.596 1.00 . A A . 109 ALA HB2 1 1
11 36427 1 1 109 ALA HB3 H -2.916 30.113 -12.184 1.00 . A A . 109 ALA HB3 1 1
11 36428 1 1 109 ALA N N -2.432 30.913 -14.730 1.00 . A A . 109 ALA N 1 1
11 36429 1 1 109 ALA O O -4.930 31.690 -14.271 1.00 . A A . 109 ALA O 1 1
11 36430 1 1 110 THR C C -7.206 31.121 -12.410 1.00 . A A . 110 THR C 1 1
11 36431 1 1 110 THR CA C -7.129 30.290 -13.691 1.00 . A A . 110 THR CA 1 1
11 36432 1 1 110 THR CB C -8.151 29.153 -13.627 1.00 . A A . 110 THR CB 1 1
11 36433 1 1 110 THR CG2 C -9.565 29.723 -13.726 1.00 . A A . 110 THR CG2 1 1
11 36434 1 1 110 THR H H -5.622 28.750 -13.720 1.00 . A A . 110 THR H 1 1
11 36435 1 1 110 THR HA H -7.343 30.919 -14.542 1.00 . A A . 110 THR HA 1 1
11 36436 1 1 110 THR HB H -8.046 28.629 -12.690 1.00 . A A . 110 THR HB 1 1
11 36437 1 1 110 THR HG1 H -7.955 27.361 -14.355 1.00 . A A . 110 THR HG1 1 1
11 36438 1 1 110 THR HG21 H -10.284 28.928 -13.593 1.00 . A A . 110 THR HG21 1 1
11 36439 1 1 110 THR HG22 H -9.705 30.173 -14.699 1.00 . A A . 110 THR HG22 1 1
11 36440 1 1 110 THR HG23 H -9.708 30.471 -12.959 1.00 . A A . 110 THR HG23 1 1
11 36441 1 1 110 THR N N -5.765 29.714 -13.833 1.00 . A A . 110 THR N 1 1
11 36442 1 1 110 THR O O -6.785 30.687 -11.357 1.00 . A A . 110 THR O 1 1
11 36443 1 1 110 THR OG1 O -7.925 28.254 -14.704 1.00 . A A . 110 THR OG1 1 1
11 36444 1 1 111 PRO C C -9.087 32.847 -10.453 1.00 . A A . 111 PRO C 1 1
11 36445 1 1 111 PRO CA C -7.888 33.218 -11.331 1.00 . A A . 111 PRO CA 1 1
11 36446 1 1 111 PRO CB C -8.102 34.586 -11.977 1.00 . A A . 111 PRO CB 1 1
11 36447 1 1 111 PRO CD C -8.290 32.940 -13.752 1.00 . A A . 111 PRO CD 1 1
11 36448 1 1 111 PRO CG C -8.806 34.298 -13.261 1.00 . A A . 111 PRO CG 1 1
11 36449 1 1 111 PRO HA H -6.983 33.232 -10.748 1.00 . A A . 111 PRO HA 1 1
11 36450 1 1 111 PRO HB2 H -8.711 35.211 -11.339 1.00 . A A . 111 PRO HB2 1 1
11 36451 1 1 111 PRO HB3 H -7.154 35.059 -12.176 1.00 . A A . 111 PRO HB3 1 1
11 36452 1 1 111 PRO HD2 H -9.101 32.359 -14.167 1.00 . A A . 111 PRO HD2 1 1
11 36453 1 1 111 PRO HD3 H -7.505 33.075 -14.480 1.00 . A A . 111 PRO HD3 1 1
11 36454 1 1 111 PRO HG2 H -9.875 34.253 -13.092 1.00 . A A . 111 PRO HG2 1 1
11 36455 1 1 111 PRO HG3 H -8.578 35.059 -13.989 1.00 . A A . 111 PRO HG3 1 1
11 36456 1 1 111 PRO N N -7.744 32.310 -12.499 1.00 . A A . 111 PRO N 1 1
11 36457 2 1 1 MET C C 29.385 20.633 -9.804 1.00 . B B . 1 MET C 1 1
11 36458 2 1 1 MET CA C 30.217 19.566 -9.089 1.00 . B B . 1 MET CA 1 1
11 36459 2 1 1 MET CB C 29.729 18.175 -9.502 1.00 . B B . 1 MET CB 1 1
11 36460 2 1 1 MET CE C 31.322 14.509 -8.511 1.00 . B B . 1 MET CE 1 1
11 36461 2 1 1 MET CG C 30.642 17.112 -8.890 1.00 . B B . 1 MET CG 1 1
11 36462 2 1 1 MET HA H 31.256 19.679 -9.362 1.00 . B B . 1 MET HA 1 1
11 36463 2 1 1 MET HB2 H 28.717 18.031 -9.147 1.00 . B B . 1 MET HB2 1 1
11 36464 2 1 1 MET HB3 H 29.749 18.090 -10.577 1.00 . B B . 1 MET HB3 1 1
11 36465 2 1 1 MET HE1 H 31.008 14.517 -7.475 1.00 . B B . 1 MET HE1 1 1
11 36466 2 1 1 MET HE2 H 32.309 14.938 -8.598 1.00 . B B . 1 MET HE2 1 1
11 36467 2 1 1 MET HE3 H 31.341 13.491 -8.871 1.00 . B B . 1 MET HE3 1 1
11 36468 2 1 1 MET HG2 H 31.665 17.310 -9.173 1.00 . B B . 1 MET HG2 1 1
11 36469 2 1 1 MET HG3 H 30.554 17.136 -7.815 1.00 . B B . 1 MET HG3 1 1
11 36470 2 1 1 MET N N 30.070 19.726 -7.615 1.00 . B B . 1 MET N 1 1
11 36471 2 1 1 MET O O 29.912 21.523 -10.440 1.00 . B B . 1 MET O 1 1
11 36472 2 1 1 MET SD S 30.154 15.477 -9.498 1.00 . B B . 1 MET SD 1 1
11 36473 2 1 2 ALA C C 27.598 21.640 -11.862 1.00 . B B . 2 ALA C 1 1
11 36474 2 1 2 ALA CA C 27.221 21.559 -10.382 1.00 . B B . 2 ALA CA 1 1
11 36475 2 1 2 ALA CB C 27.427 22.925 -9.727 1.00 . B B . 2 ALA CB 1 1
11 36476 2 1 2 ALA H H 27.679 19.822 -9.189 1.00 . B B . 2 ALA H 1 1
11 36477 2 1 2 ALA HA H 26.186 21.266 -10.287 1.00 . B B . 2 ALA HA 1 1
11 36478 2 1 2 ALA HB1 H 26.667 23.608 -10.074 1.00 . B B . 2 ALA HB1 1 1
11 36479 2 1 2 ALA HB2 H 28.402 23.306 -9.990 1.00 . B B . 2 ALA HB2 1 1
11 36480 2 1 2 ALA HB3 H 27.358 22.823 -8.653 1.00 . B B . 2 ALA HB3 1 1
11 36481 2 1 2 ALA N N 28.087 20.549 -9.706 1.00 . B B . 2 ALA N 1 1
11 36482 2 1 2 ALA O O 27.949 22.687 -12.368 1.00 . B B . 2 ALA O 1 1
11 36483 2 1 3 THR C C 26.604 20.644 -14.838 1.00 . B B . 3 THR C 1 1
11 36484 2 1 3 THR CA C 27.883 20.549 -14.008 1.00 . B B . 3 THR CA 1 1
11 36485 2 1 3 THR CB C 28.613 19.252 -14.358 1.00 . B B . 3 THR CB 1 1
11 36486 2 1 3 THR CG2 C 27.616 18.092 -14.385 1.00 . B B . 3 THR CG2 1 1
11 36487 2 1 3 THR H H 27.240 19.709 -12.132 1.00 . B B . 3 THR H 1 1
11 36488 2 1 3 THR HA H 28.519 21.397 -14.221 1.00 . B B . 3 THR HA 1 1
11 36489 2 1 3 THR HB H 29.367 19.054 -13.612 1.00 . B B . 3 THR HB 1 1
11 36490 2 1 3 THR HG1 H 28.568 19.716 -16.243 1.00 . B B . 3 THR HG1 1 1
11 36491 2 1 3 THR HG21 H 26.918 18.196 -13.568 1.00 . B B . 3 THR HG21 1 1
11 36492 2 1 3 THR HG22 H 28.151 17.158 -14.285 1.00 . B B . 3 THR HG22 1 1
11 36493 2 1 3 THR HG23 H 27.078 18.099 -15.322 1.00 . B B . 3 THR HG23 1 1
11 36494 2 1 3 THR N N 27.526 20.540 -12.561 1.00 . B B . 3 THR N 1 1
11 36495 2 1 3 THR O O 26.633 20.898 -16.026 1.00 . B B . 3 THR O 1 1
11 36496 2 1 3 THR OG1 O 29.227 19.384 -15.629 1.00 . B B . 3 THR OG1 1 1
11 36497 2 1 4 SER C C 23.261 21.480 -14.200 1.00 . B B . 4 SER C 1 1
11 36498 2 1 4 SER CA C 24.184 20.519 -14.933 1.00 . B B . 4 SER CA 1 1
11 36499 2 1 4 SER CB C 23.535 19.141 -14.968 1.00 . B B . 4 SER CB 1 1
11 36500 2 1 4 SER H H 25.491 20.263 -13.246 1.00 . B B . 4 SER H 1 1
11 36501 2 1 4 SER HA H 24.344 20.868 -15.939 1.00 . B B . 4 SER HA 1 1
11 36502 2 1 4 SER HB2 H 23.250 18.857 -13.974 1.00 . B B . 4 SER HB2 1 1
11 36503 2 1 4 SER HB3 H 22.658 19.177 -15.600 1.00 . B B . 4 SER HB3 1 1
11 36504 2 1 4 SER HG H 23.959 17.427 -15.775 1.00 . B B . 4 SER HG 1 1
11 36505 2 1 4 SER N N 25.481 20.451 -14.207 1.00 . B B . 4 SER N 1 1
11 36506 2 1 4 SER O O 23.145 22.635 -14.555 1.00 . B B . 4 SER O 1 1
11 36507 2 1 4 SER OG O 24.459 18.189 -15.477 1.00 . B B . 4 SER OG 1 1
11 36508 2 1 5 GLY C C 21.607 21.493 -10.959 1.00 . B B . 5 GLY C 1 1
11 36509 2 1 5 GLY CA C 21.703 21.944 -12.422 1.00 . B B . 5 GLY CA 1 1
11 36510 2 1 5 GLY H H 22.725 20.099 -12.879 1.00 . B B . 5 GLY H 1 1
11 36511 2 1 5 GLY HA2 H 22.095 22.945 -12.464 1.00 . B B . 5 GLY HA2 1 1
11 36512 2 1 5 GLY HA3 H 20.718 21.922 -12.865 1.00 . B B . 5 GLY HA3 1 1
11 36513 2 1 5 GLY N N 22.609 21.030 -13.170 1.00 . B B . 5 GLY N 1 1
11 36514 2 1 5 GLY O O 22.345 20.642 -10.508 1.00 . B B . 5 GLY O 1 1
11 36515 2 1 6 PHE C C 19.155 20.974 -8.657 1.00 . B B . 6 PHE C 1 1
11 36516 2 1 6 PHE CA C 20.522 21.646 -8.802 1.00 . B B . 6 PHE CA 1 1
11 36517 2 1 6 PHE CB C 20.610 22.881 -7.905 1.00 . B B . 6 PHE CB 1 1
11 36518 2 1 6 PHE CD1 C 22.898 22.737 -6.845 1.00 . B B . 6 PHE CD1 1 1
11 36519 2 1 6 PHE CD2 C 22.553 24.310 -8.659 1.00 . B B . 6 PHE CD2 1 1
11 36520 2 1 6 PHE CE1 C 24.236 23.143 -6.751 1.00 . B B . 6 PHE CE1 1 1
11 36521 2 1 6 PHE CE2 C 23.891 24.715 -8.564 1.00 . B B . 6 PHE CE2 1 1
11 36522 2 1 6 PHE CG C 22.053 23.321 -7.800 1.00 . B B . 6 PHE CG 1 1
11 36523 2 1 6 PHE CZ C 24.733 24.131 -7.611 1.00 . B B . 6 PHE CZ 1 1
11 36524 2 1 6 PHE H H 20.093 22.726 -10.614 1.00 . B B . 6 PHE H 1 1
11 36525 2 1 6 PHE HA H 21.298 20.944 -8.532 1.00 . B B . 6 PHE HA 1 1
11 36526 2 1 6 PHE HB2 H 20.017 23.678 -8.332 1.00 . B B . 6 PHE HB2 1 1
11 36527 2 1 6 PHE HB3 H 20.234 22.639 -6.921 1.00 . B B . 6 PHE HB3 1 1
11 36528 2 1 6 PHE HD1 H 22.518 21.974 -6.183 1.00 . B B . 6 PHE HD1 1 1
11 36529 2 1 6 PHE HD2 H 21.905 24.762 -9.397 1.00 . B B . 6 PHE HD2 1 1
11 36530 2 1 6 PHE HE1 H 24.887 22.691 -6.016 1.00 . B B . 6 PHE HE1 1 1
11 36531 2 1 6 PHE HE2 H 24.273 25.476 -9.226 1.00 . B B . 6 PHE HE2 1 1
11 36532 2 1 6 PHE HZ H 25.763 24.443 -7.536 1.00 . B B . 6 PHE HZ 1 1
11 36533 2 1 6 PHE N N 20.687 22.050 -10.222 1.00 . B B . 6 PHE N 1 1
11 36534 2 1 6 PHE O O 18.158 21.477 -9.134 1.00 . B B . 6 PHE O 1 1
11 36535 2 1 7 LYS C C 17.129 19.262 -6.591 1.00 . B B . 7 LYS C 1 1
11 36536 2 1 7 LYS CA C 17.793 19.102 -7.952 1.00 . B B . 7 LYS CA 1 1
11 36537 2 1 7 LYS CB C 18.009 17.604 -8.200 1.00 . B B . 7 LYS CB 1 1
11 36538 2 1 7 LYS CD C 16.842 15.385 -8.347 1.00 . B B . 7 LYS CD 1 1
11 36539 2 1 7 LYS CE C 16.921 14.828 -6.923 1.00 . B B . 7 LYS CE 1 1
11 36540 2 1 7 LYS CG C 16.648 16.905 -8.296 1.00 . B B . 7 LYS CG 1 1
11 36541 2 1 7 LYS H H 19.917 19.412 -7.687 1.00 . B B . 7 LYS H 1 1
11 36542 2 1 7 LYS HA H 17.133 19.485 -8.712 1.00 . B B . 7 LYS HA 1 1
11 36543 2 1 7 LYS HB2 H 18.557 17.463 -9.120 1.00 . B B . 7 LYS HB2 1 1
11 36544 2 1 7 LYS HB3 H 18.571 17.180 -7.380 1.00 . B B . 7 LYS HB3 1 1
11 36545 2 1 7 LYS HD2 H 16.012 14.931 -8.867 1.00 . B B . 7 LYS HD2 1 1
11 36546 2 1 7 LYS HD3 H 17.761 15.159 -8.869 1.00 . B B . 7 LYS HD3 1 1
11 36547 2 1 7 LYS HE2 H 17.508 15.494 -6.309 1.00 . B B . 7 LYS HE2 1 1
11 36548 2 1 7 LYS HE3 H 15.926 14.744 -6.514 1.00 . B B . 7 LYS HE3 1 1
11 36549 2 1 7 LYS HG2 H 16.054 17.161 -7.431 1.00 . B B . 7 LYS HG2 1 1
11 36550 2 1 7 LYS HG3 H 16.137 17.229 -9.189 1.00 . B B . 7 LYS HG3 1 1
11 36551 2 1 7 LYS HZ1 H 18.581 13.590 -7.132 1.00 . B B . 7 LYS HZ1 1 1
11 36552 2 1 7 LYS HZ2 H 17.134 12.912 -7.703 1.00 . B B . 7 LYS HZ2 1 1
11 36553 2 1 7 LYS HZ3 H 17.421 13.017 -6.031 1.00 . B B . 7 LYS HZ3 1 1
11 36554 2 1 7 LYS N N 19.100 19.818 -8.047 1.00 . B B . 7 LYS N 1 1
11 36555 2 1 7 LYS NZ N 17.564 13.486 -6.950 1.00 . B B . 7 LYS NZ 1 1
11 36556 2 1 7 LYS O O 17.702 18.995 -5.552 1.00 . B B . 7 LYS O 1 1
11 36557 2 1 8 HIS C C 13.869 18.776 -5.629 1.00 . B B . 8 HIS C 1 1
11 36558 2 1 8 HIS CA C 15.054 19.705 -5.389 1.00 . B B . 8 HIS CA 1 1
11 36559 2 1 8 HIS CB C 14.540 21.127 -5.151 1.00 . B B . 8 HIS CB 1 1
11 36560 2 1 8 HIS CD2 C 16.724 21.942 -3.922 1.00 . B B . 8 HIS CD2 1 1
11 36561 2 1 8 HIS CE1 C 15.786 22.885 -2.207 1.00 . B B . 8 HIS CE1 1 1
11 36562 2 1 8 HIS CG C 15.365 21.786 -4.075 1.00 . B B . 8 HIS CG 1 1
11 36563 2 1 8 HIS H H 15.464 19.836 -7.485 1.00 . B B . 8 HIS H 1 1
11 36564 2 1 8 HIS HA H 15.628 19.365 -4.538 1.00 . B B . 8 HIS HA 1 1
11 36565 2 1 8 HIS HB2 H 14.615 21.698 -6.065 1.00 . B B . 8 HIS HB2 1 1
11 36566 2 1 8 HIS HB3 H 13.510 21.084 -4.834 1.00 . B B . 8 HIS HB3 1 1
11 36567 2 1 8 HIS HD1 H 13.829 22.459 -2.779 1.00 . B B . 8 HIS HD1 1 1
11 36568 2 1 8 HIS HD2 H 17.475 21.583 -4.609 1.00 . B B . 8 HIS HD2 1 1
11 36569 2 1 8 HIS HE1 H 15.635 23.415 -1.279 1.00 . B B . 8 HIS HE1 1 1
11 36570 2 1 8 HIS HE2 H 17.856 22.887 -2.382 1.00 . B B . 8 HIS HE2 1 1
11 36571 2 1 8 HIS N N 15.880 19.638 -6.620 1.00 . B B . 8 HIS N 1 1
11 36572 2 1 8 HIS ND1 N 14.788 22.396 -2.970 1.00 . B B . 8 HIS ND1 1 1
11 36573 2 1 8 HIS NE2 N 16.980 22.635 -2.743 1.00 . B B . 8 HIS NE2 1 1
11 36574 2 1 8 HIS O O 13.115 18.965 -6.563 1.00 . B B . 8 HIS O 1 1
11 36575 2 1 9 LEU C C 11.813 16.572 -3.810 1.00 . B B . 9 LEU C 1 1
11 36576 2 1 9 LEU CA C 12.582 16.821 -5.095 1.00 . B B . 9 LEU CA 1 1
11 36577 2 1 9 LEU CB C 13.134 15.498 -5.635 1.00 . B B . 9 LEU CB 1 1
11 36578 2 1 9 LEU CD1 C 12.326 13.891 -7.375 1.00 . B B . 9 LEU CD1 1 1
11 36579 2 1 9 LEU CD2 C 11.704 13.554 -4.983 1.00 . B B . 9 LEU CD2 1 1
11 36580 2 1 9 LEU CG C 11.972 14.599 -6.068 1.00 . B B . 9 LEU CG 1 1
11 36581 2 1 9 LEU H H 14.300 17.627 -4.071 1.00 . B B . 9 LEU H 1 1
11 36582 2 1 9 LEU HA H 11.915 17.254 -5.828 1.00 . B B . 9 LEU HA 1 1
11 36583 2 1 9 LEU HB2 H 13.772 15.693 -6.484 1.00 . B B . 9 LEU HB2 1 1
11 36584 2 1 9 LEU HB3 H 13.703 15.001 -4.863 1.00 . B B . 9 LEU HB3 1 1
11 36585 2 1 9 LEU HD11 H 13.197 13.269 -7.224 1.00 . B B . 9 LEU HD11 1 1
11 36586 2 1 9 LEU HD12 H 12.539 14.627 -8.137 1.00 . B B . 9 LEU HD12 1 1
11 36587 2 1 9 LEU HD13 H 11.495 13.276 -7.690 1.00 . B B . 9 LEU HD13 1 1
11 36588 2 1 9 LEU HD21 H 12.587 12.949 -4.839 1.00 . B B . 9 LEU HD21 1 1
11 36589 2 1 9 LEU HD22 H 10.881 12.920 -5.287 1.00 . B B . 9 LEU HD22 1 1
11 36590 2 1 9 LEU HD23 H 11.451 14.051 -4.058 1.00 . B B . 9 LEU HD23 1 1
11 36591 2 1 9 LEU HG H 11.086 15.203 -6.215 1.00 . B B . 9 LEU HG 1 1
11 36592 2 1 9 LEU N N 13.697 17.766 -4.832 1.00 . B B . 9 LEU N 1 1
11 36593 2 1 9 LEU O O 12.378 16.486 -2.739 1.00 . B B . 9 LEU O 1 1
11 36594 2 1 10 VAL C C 8.767 15.033 -2.958 1.00 . B B . 10 VAL C 1 1
11 36595 2 1 10 VAL CA C 9.704 16.215 -2.701 1.00 . B B . 10 VAL CA 1 1
11 36596 2 1 10 VAL CB C 8.880 17.469 -2.392 1.00 . B B . 10 VAL CB 1 1
11 36597 2 1 10 VAL CG1 C 7.834 17.671 -3.489 1.00 . B B . 10 VAL CG1 1 1
11 36598 2 1 10 VAL CG2 C 8.175 17.314 -1.042 1.00 . B B . 10 VAL CG2 1 1
11 36599 2 1 10 VAL H H 10.089 16.567 -4.784 1.00 . B B . 10 VAL H 1 1
11 36600 2 1 10 VAL HA H 10.350 15.993 -1.864 1.00 . B B . 10 VAL HA 1 1
11 36601 2 1 10 VAL HB H 9.534 18.329 -2.360 1.00 . B B . 10 VAL HB 1 1
11 36602 2 1 10 VAL HG11 H 8.275 17.459 -4.453 1.00 . B B . 10 VAL HG11 1 1
11 36603 2 1 10 VAL HG12 H 7.482 18.692 -3.473 1.00 . B B . 10 VAL HG12 1 1
11 36604 2 1 10 VAL HG13 H 7.003 17.002 -3.322 1.00 . B B . 10 VAL HG13 1 1
11 36605 2 1 10 VAL HG21 H 8.911 17.207 -0.260 1.00 . B B . 10 VAL HG21 1 1
11 36606 2 1 10 VAL HG22 H 7.543 16.438 -1.065 1.00 . B B . 10 VAL HG22 1 1
11 36607 2 1 10 VAL HG23 H 7.570 18.188 -0.850 1.00 . B B . 10 VAL HG23 1 1
11 36608 2 1 10 VAL N N 10.523 16.468 -3.909 1.00 . B B . 10 VAL N 1 1
11 36609 2 1 10 VAL O O 8.136 14.944 -3.991 1.00 . B B . 10 VAL O 1 1
11 36610 2 1 11 VAL C C 6.608 13.130 -1.243 1.00 . B B . 11 VAL C 1 1
11 36611 2 1 11 VAL CA C 7.765 12.961 -2.210 1.00 . B B . 11 VAL CA 1 1
11 36612 2 1 11 VAL CB C 8.513 11.661 -1.912 1.00 . B B . 11 VAL CB 1 1
11 36613 2 1 11 VAL CG1 C 7.832 10.513 -2.658 1.00 . B B . 11 VAL CG1 1 1
11 36614 2 1 11 VAL CG2 C 9.967 11.779 -2.380 1.00 . B B . 11 VAL CG2 1 1
11 36615 2 1 11 VAL H H 9.112 14.270 -1.159 1.00 . B B . 11 VAL H 1 1
11 36616 2 1 11 VAL HA H 7.391 12.953 -3.225 1.00 . B B . 11 VAL HA 1 1
11 36617 2 1 11 VAL HB H 8.490 11.465 -0.848 1.00 . B B . 11 VAL HB 1 1
11 36618 2 1 11 VAL HG11 H 6.762 10.592 -2.535 1.00 . B B . 11 VAL HG11 1 1
11 36619 2 1 11 VAL HG12 H 8.171 9.569 -2.260 1.00 . B B . 11 VAL HG12 1 1
11 36620 2 1 11 VAL HG13 H 8.076 10.573 -3.707 1.00 . B B . 11 VAL HG13 1 1
11 36621 2 1 11 VAL HG21 H 10.509 10.888 -2.101 1.00 . B B . 11 VAL HG21 1 1
11 36622 2 1 11 VAL HG22 H 10.424 12.640 -1.913 1.00 . B B . 11 VAL HG22 1 1
11 36623 2 1 11 VAL HG23 H 9.992 11.896 -3.453 1.00 . B B . 11 VAL HG23 1 1
11 36624 2 1 11 VAL N N 8.647 14.144 -2.013 1.00 . B B . 11 VAL N 1 1
11 36625 2 1 11 VAL O O 6.809 13.447 -0.088 1.00 . B B . 11 VAL O 1 1
11 36626 2 1 12 VAL C C 3.160 12.152 -0.904 1.00 . B B . 12 VAL C 1 1
11 36627 2 1 12 VAL CA C 4.282 13.175 -0.728 1.00 . B B . 12 VAL CA 1 1
11 36628 2 1 12 VAL CB C 3.722 14.572 -0.945 1.00 . B B . 12 VAL CB 1 1
11 36629 2 1 12 VAL CG1 C 4.817 15.597 -0.635 1.00 . B B . 12 VAL CG1 1 1
11 36630 2 1 12 VAL CG2 C 3.291 14.720 -2.406 1.00 . B B . 12 VAL CG2 1 1
11 36631 2 1 12 VAL H H 5.224 12.808 -2.636 1.00 . B B . 12 VAL H 1 1
11 36632 2 1 12 VAL HA H 4.667 13.107 0.276 1.00 . B B . 12 VAL HA 1 1
11 36633 2 1 12 VAL HB H 2.876 14.731 -0.293 1.00 . B B . 12 VAL HB 1 1
11 36634 2 1 12 VAL HG11 H 5.365 15.286 0.242 1.00 . B B . 12 VAL HG11 1 1
11 36635 2 1 12 VAL HG12 H 4.366 16.562 -0.457 1.00 . B B . 12 VAL HG12 1 1
11 36636 2 1 12 VAL HG13 H 5.491 15.665 -1.477 1.00 . B B . 12 VAL HG13 1 1
11 36637 2 1 12 VAL HG21 H 2.627 13.910 -2.673 1.00 . B B . 12 VAL HG21 1 1
11 36638 2 1 12 VAL HG22 H 4.165 14.694 -3.044 1.00 . B B . 12 VAL HG22 1 1
11 36639 2 1 12 VAL HG23 H 2.780 15.661 -2.537 1.00 . B B . 12 VAL HG23 1 1
11 36640 2 1 12 VAL N N 5.397 12.985 -1.688 1.00 . B B . 12 VAL N 1 1
11 36641 2 1 12 VAL O O 2.880 11.671 -1.985 1.00 . B B . 12 VAL O 1 1
11 36642 2 1 13 LYS C C 0.175 11.633 0.837 1.00 . B B . 13 LYS C 1 1
11 36643 2 1 13 LYS CA C 1.349 10.919 0.160 1.00 . B B . 13 LYS CA 1 1
11 36644 2 1 13 LYS CB C 1.711 9.638 0.917 1.00 . B B . 13 LYS CB 1 1
11 36645 2 1 13 LYS CD C 3.081 7.544 0.831 1.00 . B B . 13 LYS CD 1 1
11 36646 2 1 13 LYS CE C 1.920 6.556 0.937 1.00 . B B . 13 LYS CE 1 1
11 36647 2 1 13 LYS CG C 2.631 8.777 0.043 1.00 . B B . 13 LYS CG 1 1
11 36648 2 1 13 LYS H H 2.747 12.289 1.026 1.00 . B B . 13 LYS H 1 1
11 36649 2 1 13 LYS HA H 1.089 10.683 -0.863 1.00 . B B . 13 LYS HA 1 1
11 36650 2 1 13 LYS HB2 H 2.221 9.892 1.835 1.00 . B B . 13 LYS HB2 1 1
11 36651 2 1 13 LYS HB3 H 0.812 9.085 1.144 1.00 . B B . 13 LYS HB3 1 1
11 36652 2 1 13 LYS HD2 H 3.911 7.074 0.324 1.00 . B B . 13 LYS HD2 1 1
11 36653 2 1 13 LYS HD3 H 3.388 7.843 1.823 1.00 . B B . 13 LYS HD3 1 1
11 36654 2 1 13 LYS HE2 H 1.223 6.898 1.689 1.00 . B B . 13 LYS HE2 1 1
11 36655 2 1 13 LYS HE3 H 1.417 6.485 -0.016 1.00 . B B . 13 LYS HE3 1 1
11 36656 2 1 13 LYS HG2 H 2.095 8.462 -0.841 1.00 . B B . 13 LYS HG2 1 1
11 36657 2 1 13 LYS HG3 H 3.496 9.352 -0.247 1.00 . B B . 13 LYS HG3 1 1
11 36658 2 1 13 LYS HZ1 H 2.032 4.489 0.700 1.00 . B B . 13 LYS HZ1 1 1
11 36659 2 1 13 LYS HZ2 H 2.179 5.009 2.309 1.00 . B B . 13 LYS HZ2 1 1
11 36660 2 1 13 LYS HZ3 H 3.478 5.206 1.231 1.00 . B B . 13 LYS HZ3 1 1
11 36661 2 1 13 LYS N N 2.496 11.860 0.182 1.00 . B B . 13 LYS N 1 1
11 36662 2 1 13 LYS NZ N 2.442 5.213 1.324 1.00 . B B . 13 LYS NZ 1 1
11 36663 2 1 13 LYS O O 0.372 12.541 1.621 1.00 . B B . 13 LYS O 1 1
11 36664 2 1 14 PHE C C -3.006 11.102 2.073 1.00 . B B . 14 PHE C 1 1
11 36665 2 1 14 PHE CA C -2.204 11.997 1.118 1.00 . B B . 14 PHE CA 1 1
11 36666 2 1 14 PHE CB C -3.108 12.457 -0.022 1.00 . B B . 14 PHE CB 1 1
11 36667 2 1 14 PHE CD1 C -4.987 10.781 0.084 1.00 . B B . 14 PHE CD1 1 1
11 36668 2 1 14 PHE CD2 C -3.419 10.654 -1.762 1.00 . B B . 14 PHE CD2 1 1
11 36669 2 1 14 PHE CE1 C -5.682 9.680 -0.431 1.00 . B B . 14 PHE CE1 1 1
11 36670 2 1 14 PHE CE2 C -4.114 9.553 -2.277 1.00 . B B . 14 PHE CE2 1 1
11 36671 2 1 14 PHE CG C -3.857 11.269 -0.580 1.00 . B B . 14 PHE CG 1 1
11 36672 2 1 14 PHE CZ C -5.244 9.067 -1.612 1.00 . B B . 14 PHE CZ 1 1
11 36673 2 1 14 PHE H H -1.185 10.541 -0.110 1.00 . B B . 14 PHE H 1 1
11 36674 2 1 14 PHE HA H -1.847 12.862 1.658 1.00 . B B . 14 PHE HA 1 1
11 36675 2 1 14 PHE HB2 H -3.812 13.189 0.348 1.00 . B B . 14 PHE HB2 1 1
11 36676 2 1 14 PHE HB3 H -2.505 12.899 -0.801 1.00 . B B . 14 PHE HB3 1 1
11 36677 2 1 14 PHE HD1 H -5.325 11.255 0.995 1.00 . B B . 14 PHE HD1 1 1
11 36678 2 1 14 PHE HD2 H -2.546 11.030 -2.275 1.00 . B B . 14 PHE HD2 1 1
11 36679 2 1 14 PHE HE1 H -6.553 9.304 0.082 1.00 . B B . 14 PHE HE1 1 1
11 36680 2 1 14 PHE HE2 H -3.776 9.080 -3.187 1.00 . B B . 14 PHE HE2 1 1
11 36681 2 1 14 PHE HZ H -5.780 8.217 -2.008 1.00 . B B . 14 PHE HZ 1 1
11 36682 2 1 14 PHE N N -1.038 11.268 0.529 1.00 . B B . 14 PHE N 1 1
11 36683 2 1 14 PHE O O -2.994 9.890 1.971 1.00 . B B . 14 PHE O 1 1
11 36684 2 1 15 LYS C C -5.999 11.502 3.906 1.00 . B B . 15 LYS C 1 1
11 36685 2 1 15 LYS CA C -4.586 10.912 3.923 1.00 . B B . 15 LYS CA 1 1
11 36686 2 1 15 LYS CB C -4.017 10.962 5.344 1.00 . B B . 15 LYS CB 1 1
11 36687 2 1 15 LYS CD C -3.458 12.460 7.263 1.00 . B B . 15 LYS CD 1 1
11 36688 2 1 15 LYS CE C -3.937 13.705 8.012 1.00 . B B . 15 LYS CE 1 1
11 36689 2 1 15 LYS CG C -4.183 12.368 5.917 1.00 . B B . 15 LYS CG 1 1
11 36690 2 1 15 LYS H H -3.726 12.682 3.046 1.00 . B B . 15 LYS H 1 1
11 36691 2 1 15 LYS HA H -4.625 9.886 3.586 1.00 . B B . 15 LYS HA 1 1
11 36692 2 1 15 LYS HB2 H -4.544 10.255 5.968 1.00 . B B . 15 LYS HB2 1 1
11 36693 2 1 15 LYS HB3 H -2.969 10.707 5.320 1.00 . B B . 15 LYS HB3 1 1
11 36694 2 1 15 LYS HD2 H -3.672 11.579 7.852 1.00 . B B . 15 LYS HD2 1 1
11 36695 2 1 15 LYS HD3 H -2.394 12.530 7.094 1.00 . B B . 15 LYS HD3 1 1
11 36696 2 1 15 LYS HE2 H -3.798 14.575 7.386 1.00 . B B . 15 LYS HE2 1 1
11 36697 2 1 15 LYS HE3 H -4.984 13.599 8.253 1.00 . B B . 15 LYS HE3 1 1
11 36698 2 1 15 LYS HG2 H -3.761 13.086 5.231 1.00 . B B . 15 LYS HG2 1 1
11 36699 2 1 15 LYS HG3 H -5.232 12.577 6.062 1.00 . B B . 15 LYS HG3 1 1
11 36700 2 1 15 LYS HZ1 H -2.519 13.051 9.389 1.00 . B B . 15 LYS HZ1 1 1
11 36701 2 1 15 LYS HZ2 H -3.796 13.928 10.078 1.00 . B B . 15 LYS HZ2 1 1
11 36702 2 1 15 LYS HZ3 H -2.582 14.738 9.209 1.00 . B B . 15 LYS HZ3 1 1
11 36703 2 1 15 LYS N N -3.731 11.703 2.988 1.00 . B B . 15 LYS N 1 1
11 36704 2 1 15 LYS NZ N -3.150 13.868 9.266 1.00 . B B . 15 LYS NZ 1 1
11 36705 2 1 15 LYS O O -6.959 10.852 4.271 1.00 . B B . 15 LYS O 1 1
11 36706 2 1 16 GLU C C -8.022 13.038 1.954 1.00 . B B . 16 GLU C 1 1
11 36707 2 1 16 GLU CA C -7.484 13.340 3.357 1.00 . B B . 16 GLU CA 1 1
11 36708 2 1 16 GLU CB C -7.371 14.862 3.547 1.00 . B B . 16 GLU CB 1 1
11 36709 2 1 16 GLU CD C -6.777 16.699 5.143 1.00 . B B . 16 GLU CD 1 1
11 36710 2 1 16 GLU CG C -6.828 15.180 4.943 1.00 . B B . 16 GLU CG 1 1
11 36711 2 1 16 GLU H H -5.347 13.212 3.136 1.00 . B B . 16 GLU H 1 1
11 36712 2 1 16 GLU HA H -8.139 12.920 4.104 1.00 . B B . 16 GLU HA 1 1
11 36713 2 1 16 GLU HB2 H -6.702 15.269 2.801 1.00 . B B . 16 GLU HB2 1 1
11 36714 2 1 16 GLU HB3 H -8.348 15.312 3.432 1.00 . B B . 16 GLU HB3 1 1
11 36715 2 1 16 GLU HG2 H -7.476 14.741 5.689 1.00 . B B . 16 GLU HG2 1 1
11 36716 2 1 16 GLU HG3 H -5.833 14.774 5.046 1.00 . B B . 16 GLU HG3 1 1
11 36717 2 1 16 GLU N N -6.134 12.717 3.450 1.00 . B B . 16 GLU N 1 1
11 36718 2 1 16 GLU O O -9.096 12.501 1.778 1.00 . B B . 16 GLU O 1 1
11 36719 2 1 16 GLU OE1 O -6.990 17.413 4.175 1.00 . B B . 16 GLU OE1 1 1
11 36720 2 1 16 GLU OE2 O -6.528 17.125 6.260 1.00 . B B . 16 GLU OE2 1 1
11 36721 2 1 17 ASP C C -6.967 14.241 -1.274 1.00 . B B . 17 ASP C 1 1
11 36722 2 1 17 ASP CA C -7.603 13.122 -0.455 1.00 . B B . 17 ASP CA 1 1
11 36723 2 1 17 ASP CB C -9.121 13.136 -0.643 1.00 . B B . 17 ASP CB 1 1
11 36724 2 1 17 ASP CG C -9.454 13.304 -2.129 1.00 . B B . 17 ASP CG 1 1
11 36725 2 1 17 ASP H H -6.391 13.819 1.165 1.00 . B B . 17 ASP H 1 1
11 36726 2 1 17 ASP HA H -7.202 12.167 -0.765 1.00 . B B . 17 ASP HA 1 1
11 36727 2 1 17 ASP HB2 H -9.538 12.207 -0.284 1.00 . B B . 17 ASP HB2 1 1
11 36728 2 1 17 ASP HB3 H -9.547 13.958 -0.088 1.00 . B B . 17 ASP HB3 1 1
11 36729 2 1 17 ASP N N -7.243 13.380 0.966 1.00 . B B . 17 ASP N 1 1
11 36730 2 1 17 ASP O O -7.639 15.092 -1.823 1.00 . B B . 17 ASP O 1 1
11 36731 2 1 17 ASP OD1 O -8.585 13.034 -2.942 1.00 . B B . 17 ASP OD1 1 1
11 36732 2 1 17 ASP OD2 O -10.566 13.705 -2.427 1.00 . B B . 17 ASP OD2 1 1
11 36733 2 1 18 THR C C -5.408 15.479 -3.495 1.00 . B B . 18 THR C 1 1
11 36734 2 1 18 THR CA C -4.956 15.358 -2.045 1.00 . B B . 18 THR CA 1 1
11 36735 2 1 18 THR CB C -3.449 15.114 -2.031 1.00 . B B . 18 THR CB 1 1
11 36736 2 1 18 THR CG2 C -2.762 16.252 -2.786 1.00 . B B . 18 THR CG2 1 1
11 36737 2 1 18 THR H H -5.148 13.606 -0.807 1.00 . B B . 18 THR H 1 1
11 36738 2 1 18 THR HA H -5.156 16.292 -1.547 1.00 . B B . 18 THR HA 1 1
11 36739 2 1 18 THR HB H -3.224 14.177 -2.519 1.00 . B B . 18 THR HB 1 1
11 36740 2 1 18 THR HG1 H -2.071 14.802 -0.701 1.00 . B B . 18 THR HG1 1 1
11 36741 2 1 18 THR HG21 H -3.164 17.198 -2.458 1.00 . B B . 18 THR HG21 1 1
11 36742 2 1 18 THR HG22 H -2.937 16.137 -3.846 1.00 . B B . 18 THR HG22 1 1
11 36743 2 1 18 THR HG23 H -1.699 16.226 -2.592 1.00 . B B . 18 THR HG23 1 1
11 36744 2 1 18 THR N N -5.663 14.274 -1.308 1.00 . B B . 18 THR N 1 1
11 36745 2 1 18 THR O O -5.119 14.647 -4.334 1.00 . B B . 18 THR O 1 1
11 36746 2 1 18 THR OG1 O -2.988 15.081 -0.690 1.00 . B B . 18 THR OG1 1 1
11 36747 2 1 19 LYS C C -5.227 17.204 -5.948 1.00 . B B . 19 LYS C 1 1
11 36748 2 1 19 LYS CA C -6.493 16.812 -5.192 1.00 . B B . 19 LYS CA 1 1
11 36749 2 1 19 LYS CB C -7.500 17.963 -5.223 1.00 . B B . 19 LYS CB 1 1
11 36750 2 1 19 LYS CD C -7.965 18.573 -2.837 1.00 . B B . 19 LYS CD 1 1
11 36751 2 1 19 LYS CE C -7.320 19.224 -1.608 1.00 . B B . 19 LYS CE 1 1
11 36752 2 1 19 LYS CG C -7.176 18.951 -4.096 1.00 . B B . 19 LYS CG 1 1
11 36753 2 1 19 LYS H H -6.236 17.235 -3.112 1.00 . B B . 19 LYS H 1 1
11 36754 2 1 19 LYS HA H -6.926 15.919 -5.620 1.00 . B B . 19 LYS HA 1 1
11 36755 2 1 19 LYS HB2 H -7.441 18.470 -6.176 1.00 . B B . 19 LYS HB2 1 1
11 36756 2 1 19 LYS HB3 H -8.502 17.578 -5.083 1.00 . B B . 19 LYS HB3 1 1
11 36757 2 1 19 LYS HD2 H -8.986 18.918 -2.937 1.00 . B B . 19 LYS HD2 1 1
11 36758 2 1 19 LYS HD3 H -7.957 17.499 -2.720 1.00 . B B . 19 LYS HD3 1 1
11 36759 2 1 19 LYS HE2 H -6.437 18.670 -1.331 1.00 . B B . 19 LYS HE2 1 1
11 36760 2 1 19 LYS HE3 H -7.049 20.243 -1.843 1.00 . B B . 19 LYS HE3 1 1
11 36761 2 1 19 LYS HG2 H -6.119 18.917 -3.879 1.00 . B B . 19 LYS HG2 1 1
11 36762 2 1 19 LYS HG3 H -7.451 19.948 -4.401 1.00 . B B . 19 LYS HG3 1 1
11 36763 2 1 19 LYS HZ1 H -7.908 19.795 0.307 1.00 . B B . 19 LYS HZ1 1 1
11 36764 2 1 19 LYS HZ2 H -8.431 18.244 -0.142 1.00 . B B . 19 LYS HZ2 1 1
11 36765 2 1 19 LYS HZ3 H -9.193 19.618 -0.791 1.00 . B B . 19 LYS HZ3 1 1
11 36766 2 1 19 LYS N N -6.065 16.560 -3.799 1.00 . B B . 19 LYS N 1 1
11 36767 2 1 19 LYS NZ N -8.285 19.219 -0.473 1.00 . B B . 19 LYS NZ 1 1
11 36768 2 1 19 LYS O O -4.885 18.362 -6.046 1.00 . B B . 19 LYS O 1 1
11 36769 2 1 20 VAL C C -3.499 17.386 -8.397 1.00 . B B . 20 VAL C 1 1
11 36770 2 1 20 VAL CA C -3.232 16.531 -7.155 1.00 . B B . 20 VAL CA 1 1
11 36771 2 1 20 VAL CB C -2.595 15.217 -7.589 1.00 . B B . 20 VAL CB 1 1
11 36772 2 1 20 VAL CG1 C -2.313 14.354 -6.357 1.00 . B B . 20 VAL CG1 1 1
11 36773 2 1 20 VAL CG2 C -3.557 14.473 -8.520 1.00 . B B . 20 VAL CG2 1 1
11 36774 2 1 20 VAL H H -4.794 15.305 -6.320 1.00 . B B . 20 VAL H 1 1
11 36775 2 1 20 VAL HA H -2.560 17.053 -6.491 1.00 . B B . 20 VAL HA 1 1
11 36776 2 1 20 VAL HB H -1.670 15.421 -8.109 1.00 . B B . 20 VAL HB 1 1
11 36777 2 1 20 VAL HG11 H -1.758 13.476 -6.651 1.00 . B B . 20 VAL HG11 1 1
11 36778 2 1 20 VAL HG12 H -3.249 14.055 -5.909 1.00 . B B . 20 VAL HG12 1 1
11 36779 2 1 20 VAL HG13 H -1.737 14.924 -5.643 1.00 . B B . 20 VAL HG13 1 1
11 36780 2 1 20 VAL HG21 H -4.555 14.510 -8.109 1.00 . B B . 20 VAL HG21 1 1
11 36781 2 1 20 VAL HG22 H -3.243 13.444 -8.614 1.00 . B B . 20 VAL HG22 1 1
11 36782 2 1 20 VAL HG23 H -3.551 14.943 -9.491 1.00 . B B . 20 VAL HG23 1 1
11 36783 2 1 20 VAL N N -4.508 16.235 -6.441 1.00 . B B . 20 VAL N 1 1
11 36784 2 1 20 VAL O O -2.774 18.316 -8.690 1.00 . B B . 20 VAL O 1 1
11 36785 2 1 21 ASP C C -5.196 19.302 -9.989 1.00 . B B . 21 ASP C 1 1
11 36786 2 1 21 ASP CA C -4.846 17.855 -10.354 1.00 . B B . 21 ASP CA 1 1
11 36787 2 1 21 ASP CB C -6.025 17.201 -11.063 1.00 . B B . 21 ASP CB 1 1
11 36788 2 1 21 ASP CG C -5.603 15.816 -11.557 1.00 . B B . 21 ASP CG 1 1
11 36789 2 1 21 ASP H H -5.083 16.305 -8.878 1.00 . B B . 21 ASP H 1 1
11 36790 2 1 21 ASP HA H -3.990 17.853 -11.013 1.00 . B B . 21 ASP HA 1 1
11 36791 2 1 21 ASP HB2 H -6.851 17.105 -10.374 1.00 . B B . 21 ASP HB2 1 1
11 36792 2 1 21 ASP HB3 H -6.323 17.806 -11.905 1.00 . B B . 21 ASP HB3 1 1
11 36793 2 1 21 ASP N N -4.525 17.070 -9.129 1.00 . B B . 21 ASP N 1 1
11 36794 2 1 21 ASP O O -4.718 20.233 -10.611 1.00 . B B . 21 ASP O 1 1
11 36795 2 1 21 ASP OD1 O -4.411 15.558 -11.603 1.00 . B B . 21 ASP OD1 1 1
11 36796 2 1 21 ASP OD2 O -6.480 15.036 -11.895 1.00 . B B . 21 ASP OD2 1 1
11 36797 2 1 22 GLU C C -5.049 21.519 -8.010 1.00 . B B . 22 GLU C 1 1
11 36798 2 1 22 GLU CA C -6.321 20.918 -8.592 1.00 . B B . 22 GLU CA 1 1
11 36799 2 1 22 GLU CB C -7.430 20.932 -7.542 1.00 . B B . 22 GLU CB 1 1
11 36800 2 1 22 GLU CD C -9.030 22.390 -6.298 1.00 . B B . 22 GLU CD 1 1
11 36801 2 1 22 GLU CG C -8.002 22.344 -7.430 1.00 . B B . 22 GLU CG 1 1
11 36802 2 1 22 GLU H H -6.377 18.763 -8.481 1.00 . B B . 22 GLU H 1 1
11 36803 2 1 22 GLU HA H -6.626 21.482 -9.460 1.00 . B B . 22 GLU HA 1 1
11 36804 2 1 22 GLU HB2 H -8.214 20.246 -7.836 1.00 . B B . 22 GLU HB2 1 1
11 36805 2 1 22 GLU HB3 H -7.028 20.631 -6.587 1.00 . B B . 22 GLU HB3 1 1
11 36806 2 1 22 GLU HG2 H -7.203 23.040 -7.220 1.00 . B B . 22 GLU HG2 1 1
11 36807 2 1 22 GLU HG3 H -8.480 22.614 -8.359 1.00 . B B . 22 GLU HG3 1 1
11 36808 2 1 22 GLU N N -6.003 19.516 -8.984 1.00 . B B . 22 GLU N 1 1
11 36809 2 1 22 GLU O O -4.740 22.682 -8.197 1.00 . B B . 22 GLU O 1 1
11 36810 2 1 22 GLU OE1 O -9.240 21.364 -5.672 1.00 . B B . 22 GLU OE1 1 1
11 36811 2 1 22 GLU OE2 O -9.590 23.452 -6.078 1.00 . B B . 22 GLU OE2 1 1
11 36812 2 1 23 ILE C C -2.091 21.456 -7.979 1.00 . B B . 23 ILE C 1 1
11 36813 2 1 23 ILE CA C -2.998 21.166 -6.786 1.00 . B B . 23 ILE CA 1 1
11 36814 2 1 23 ILE CB C -2.419 20.032 -5.934 1.00 . B B . 23 ILE CB 1 1
11 36815 2 1 23 ILE CD1 C -2.408 21.051 -3.652 1.00 . B B . 23 ILE CD1 1 1
11 36816 2 1 23 ILE CG1 C -3.099 20.037 -4.563 1.00 . B B . 23 ILE CG1 1 1
11 36817 2 1 23 ILE CG2 C -0.909 20.209 -5.765 1.00 . B B . 23 ILE CG2 1 1
11 36818 2 1 23 ILE H H -4.552 19.767 -7.242 1.00 . B B . 23 ILE H 1 1
11 36819 2 1 23 ILE HA H -3.137 22.055 -6.192 1.00 . B B . 23 ILE HA 1 1
11 36820 2 1 23 ILE HB H -2.610 19.089 -6.424 1.00 . B B . 23 ILE HB 1 1
11 36821 2 1 23 ILE HD11 H -1.525 20.605 -3.223 1.00 . B B . 23 ILE HD11 1 1
11 36822 2 1 23 ILE HD12 H -3.085 21.343 -2.863 1.00 . B B . 23 ILE HD12 1 1
11 36823 2 1 23 ILE HD13 H -2.131 21.921 -4.228 1.00 . B B . 23 ILE HD13 1 1
11 36824 2 1 23 ILE HG12 H -4.139 20.308 -4.681 1.00 . B B . 23 ILE HG12 1 1
11 36825 2 1 23 ILE HG13 H -3.032 19.054 -4.123 1.00 . B B . 23 ILE HG13 1 1
11 36826 2 1 23 ILE HG21 H -0.690 21.252 -5.592 1.00 . B B . 23 ILE HG21 1 1
11 36827 2 1 23 ILE HG22 H -0.410 19.884 -6.665 1.00 . B B . 23 ILE HG22 1 1
11 36828 2 1 23 ILE HG23 H -0.566 19.624 -4.928 1.00 . B B . 23 ILE HG23 1 1
11 36829 2 1 23 ILE N N -4.287 20.705 -7.343 1.00 . B B . 23 ILE N 1 1
11 36830 2 1 23 ILE O O -1.398 22.453 -8.034 1.00 . B B . 23 ILE O 1 1
11 36831 2 1 24 LEU C C -1.749 22.102 -10.840 1.00 . B B . 24 LEU C 1 1
11 36832 2 1 24 LEU CA C -1.340 20.780 -10.188 1.00 . B B . 24 LEU CA 1 1
11 36833 2 1 24 LEU CB C -1.638 19.615 -11.132 1.00 . B B . 24 LEU CB 1 1
11 36834 2 1 24 LEU CD1 C 0.675 19.164 -11.955 1.00 . B B . 24 LEU CD1 1 1
11 36835 2 1 24 LEU CD2 C -1.291 18.783 -13.449 1.00 . B B . 24 LEU CD2 1 1
11 36836 2 1 24 LEU CG C -0.714 19.671 -12.346 1.00 . B B . 24 LEU CG 1 1
11 36837 2 1 24 LEU H H -2.717 19.804 -8.869 1.00 . B B . 24 LEU H 1 1
11 36838 2 1 24 LEU HA H -0.286 20.798 -9.950 1.00 . B B . 24 LEU HA 1 1
11 36839 2 1 24 LEU HB2 H -1.484 18.683 -10.610 1.00 . B B . 24 LEU HB2 1 1
11 36840 2 1 24 LEU HB3 H -2.664 19.677 -11.460 1.00 . B B . 24 LEU HB3 1 1
11 36841 2 1 24 LEU HD11 H 1.202 19.938 -11.415 1.00 . B B . 24 LEU HD11 1 1
11 36842 2 1 24 LEU HD12 H 1.226 18.907 -12.846 1.00 . B B . 24 LEU HD12 1 1
11 36843 2 1 24 LEU HD13 H 0.576 18.290 -11.328 1.00 . B B . 24 LEU HD13 1 1
11 36844 2 1 24 LEU HD21 H -0.646 18.817 -14.314 1.00 . B B . 24 LEU HD21 1 1
11 36845 2 1 24 LEU HD22 H -2.276 19.135 -13.719 1.00 . B B . 24 LEU HD22 1 1
11 36846 2 1 24 LEU HD23 H -1.359 17.765 -13.092 1.00 . B B . 24 LEU HD23 1 1
11 36847 2 1 24 LEU HG H -0.642 20.691 -12.699 1.00 . B B . 24 LEU HG 1 1
11 36848 2 1 24 LEU N N -2.134 20.586 -8.950 1.00 . B B . 24 LEU N 1 1
11 36849 2 1 24 LEU O O -0.918 22.841 -11.332 1.00 . B B . 24 LEU O 1 1
11 36850 2 1 25 LYS C C -2.750 24.829 -10.633 1.00 . B B . 25 LYS C 1 1
11 36851 2 1 25 LYS CA C -3.444 23.726 -11.423 1.00 . B B . 25 LYS CA 1 1
11 36852 2 1 25 LYS CB C -4.964 23.896 -11.320 1.00 . B B . 25 LYS CB 1 1
11 36853 2 1 25 LYS CD C -6.384 25.947 -11.076 1.00 . B B . 25 LYS CD 1 1
11 36854 2 1 25 LYS CE C -5.719 26.338 -9.755 1.00 . B B . 25 LYS CE 1 1
11 36855 2 1 25 LYS CG C -5.370 25.224 -11.968 1.00 . B B . 25 LYS CG 1 1
11 36856 2 1 25 LYS H H -3.681 21.827 -10.426 1.00 . B B . 25 LYS H 1 1
11 36857 2 1 25 LYS HA H -3.138 23.772 -12.459 1.00 . B B . 25 LYS HA 1 1
11 36858 2 1 25 LYS HB2 H -5.453 23.080 -11.830 1.00 . B B . 25 LYS HB2 1 1
11 36859 2 1 25 LYS HB3 H -5.256 23.901 -10.280 1.00 . B B . 25 LYS HB3 1 1
11 36860 2 1 25 LYS HD2 H -6.735 26.837 -11.582 1.00 . B B . 25 LYS HD2 1 1
11 36861 2 1 25 LYS HD3 H -7.220 25.296 -10.878 1.00 . B B . 25 LYS HD3 1 1
11 36862 2 1 25 LYS HE2 H -5.970 25.611 -8.997 1.00 . B B . 25 LYS HE2 1 1
11 36863 2 1 25 LYS HE3 H -4.647 26.364 -9.887 1.00 . B B . 25 LYS HE3 1 1
11 36864 2 1 25 LYS HG2 H -4.496 25.846 -12.094 1.00 . B B . 25 LYS HG2 1 1
11 36865 2 1 25 LYS HG3 H -5.817 25.033 -12.932 1.00 . B B . 25 LYS HG3 1 1
11 36866 2 1 25 LYS HZ1 H -7.101 27.585 -8.823 1.00 . B B . 25 LYS HZ1 1 1
11 36867 2 1 25 LYS HZ2 H -6.345 28.281 -10.173 1.00 . B B . 25 LYS HZ2 1 1
11 36868 2 1 25 LYS HZ3 H -5.494 28.126 -8.710 1.00 . B B . 25 LYS HZ3 1 1
11 36869 2 1 25 LYS N N -3.019 22.425 -10.833 1.00 . B B . 25 LYS N 1 1
11 36870 2 1 25 LYS NZ N -6.200 27.684 -9.333 1.00 . B B . 25 LYS NZ 1 1
11 36871 2 1 25 LYS O O -2.340 25.837 -11.174 1.00 . B B . 25 LYS O 1 1
11 36872 2 1 26 GLY C C -0.449 25.727 -9.023 1.00 . B B . 26 GLY C 1 1
11 36873 2 1 26 GLY CA C -1.887 25.630 -8.524 1.00 . B B . 26 GLY CA 1 1
11 36874 2 1 26 GLY H H -2.920 23.793 -8.947 1.00 . B B . 26 GLY H 1 1
11 36875 2 1 26 GLY HA2 H -2.379 26.589 -8.615 1.00 . B B . 26 GLY HA2 1 1
11 36876 2 1 26 GLY HA3 H -1.889 25.315 -7.490 1.00 . B B . 26 GLY HA3 1 1
11 36877 2 1 26 GLY N N -2.593 24.622 -9.354 1.00 . B B . 26 GLY N 1 1
11 36878 2 1 26 GLY O O 0.040 26.792 -9.348 1.00 . B B . 26 GLY O 1 1
11 36879 2 1 27 LEU C C 1.713 25.516 -10.836 1.00 . B B . 27 LEU C 1 1
11 36880 2 1 27 LEU CA C 1.632 24.619 -9.598 1.00 . B B . 27 LEU CA 1 1
11 36881 2 1 27 LEU CB C 2.052 23.188 -9.953 1.00 . B B . 27 LEU CB 1 1
11 36882 2 1 27 LEU CD1 C 4.011 21.655 -9.705 1.00 . B B . 27 LEU CD1 1 1
11 36883 2 1 27 LEU CD2 C 4.056 23.471 -11.418 1.00 . B B . 27 LEU CD2 1 1
11 36884 2 1 27 LEU CG C 3.579 23.092 -10.015 1.00 . B B . 27 LEU CG 1 1
11 36885 2 1 27 LEU H H -0.191 23.766 -8.839 1.00 . B B . 27 LEU H 1 1
11 36886 2 1 27 LEU HA H 2.282 25.005 -8.830 1.00 . B B . 27 LEU HA 1 1
11 36887 2 1 27 LEU HB2 H 1.684 22.509 -9.198 1.00 . B B . 27 LEU HB2 1 1
11 36888 2 1 27 LEU HB3 H 1.637 22.917 -10.912 1.00 . B B . 27 LEU HB3 1 1
11 36889 2 1 27 LEU HD11 H 3.395 20.965 -10.262 1.00 . B B . 27 LEU HD11 1 1
11 36890 2 1 27 LEU HD12 H 3.900 21.464 -8.649 1.00 . B B . 27 LEU HD12 1 1
11 36891 2 1 27 LEU HD13 H 5.045 21.521 -9.988 1.00 . B B . 27 LEU HD13 1 1
11 36892 2 1 27 LEU HD21 H 5.081 23.156 -11.546 1.00 . B B . 27 LEU HD21 1 1
11 36893 2 1 27 LEU HD22 H 3.991 24.542 -11.543 1.00 . B B . 27 LEU HD22 1 1
11 36894 2 1 27 LEU HD23 H 3.435 22.983 -12.153 1.00 . B B . 27 LEU HD23 1 1
11 36895 2 1 27 LEU HG H 4.013 23.763 -9.290 1.00 . B B . 27 LEU HG 1 1
11 36896 2 1 27 LEU N N 0.229 24.611 -9.101 1.00 . B B . 27 LEU N 1 1
11 36897 2 1 27 LEU O O 2.639 26.287 -10.991 1.00 . B B . 27 LEU O 1 1
11 36898 2 1 28 GLU C C 0.967 27.760 -12.412 1.00 . B B . 28 GLU C 1 1
11 36899 2 1 28 GLU CA C 0.768 26.333 -12.909 1.00 . B B . 28 GLU CA 1 1
11 36900 2 1 28 GLU CB C -0.556 26.229 -13.676 1.00 . B B . 28 GLU CB 1 1
11 36901 2 1 28 GLU CD C -2.055 24.691 -14.956 1.00 . B B . 28 GLU CD 1 1
11 36902 2 1 28 GLU CG C -0.820 24.769 -14.053 1.00 . B B . 28 GLU CG 1 1
11 36903 2 1 28 GLU H H -0.007 24.827 -11.572 1.00 . B B . 28 GLU H 1 1
11 36904 2 1 28 GLU HA H 1.589 26.051 -13.551 1.00 . B B . 28 GLU HA 1 1
11 36905 2 1 28 GLU HB2 H -1.359 26.595 -13.054 1.00 . B B . 28 GLU HB2 1 1
11 36906 2 1 28 GLU HB3 H -0.497 26.826 -14.575 1.00 . B B . 28 GLU HB3 1 1
11 36907 2 1 28 GLU HG2 H 0.037 24.371 -14.576 1.00 . B B . 28 GLU HG2 1 1
11 36908 2 1 28 GLU HG3 H -0.996 24.193 -13.157 1.00 . B B . 28 GLU HG3 1 1
11 36909 2 1 28 GLU N N 0.741 25.445 -11.712 1.00 . B B . 28 GLU N 1 1
11 36910 2 1 28 GLU O O 1.706 28.538 -12.983 1.00 . B B . 28 GLU O 1 1
11 36911 2 1 28 GLU OE1 O -2.722 25.701 -15.102 1.00 . B B . 28 GLU OE1 1 1
11 36912 2 1 28 GLU OE2 O -2.310 23.622 -15.482 1.00 . B B . 28 GLU OE2 1 1
11 36913 2 1 29 ASN C C 1.980 29.583 -10.312 1.00 . B B . 29 ASN C 1 1
11 36914 2 1 29 ASN CA C 0.514 29.448 -10.736 1.00 . B B . 29 ASN CA 1 1
11 36915 2 1 29 ASN CB C -0.422 29.583 -9.527 1.00 . B B . 29 ASN CB 1 1
11 36916 2 1 29 ASN CG C 0.277 29.104 -8.255 1.00 . B B . 29 ASN CG 1 1
11 36917 2 1 29 ASN H H -0.240 27.441 -10.869 1.00 . B B . 29 ASN H 1 1
11 36918 2 1 29 ASN HA H 0.274 30.200 -11.474 1.00 . B B . 29 ASN HA 1 1
11 36919 2 1 29 ASN HB2 H -0.707 30.618 -9.409 1.00 . B B . 29 ASN HB2 1 1
11 36920 2 1 29 ASN HB3 H -1.306 28.986 -9.693 1.00 . B B . 29 ASN HB3 1 1
11 36921 2 1 29 ASN HD21 H -1.130 27.770 -7.828 1.00 . B B . 29 ASN HD21 1 1
11 36922 2 1 29 ASN HD22 H 0.158 27.844 -6.724 1.00 . B B . 29 ASN HD22 1 1
11 36923 2 1 29 ASN N N 0.335 28.095 -11.320 1.00 . B B . 29 ASN N 1 1
11 36924 2 1 29 ASN ND2 N -0.275 28.160 -7.544 1.00 . B B . 29 ASN ND2 1 1
11 36925 2 1 29 ASN O O 2.628 30.579 -10.571 1.00 . B B . 29 ASN O 1 1
11 36926 2 1 29 ASN OD1 O 1.327 29.599 -7.899 1.00 . B B . 29 ASN OD1 1 1
11 36927 2 1 30 LEU C C 4.785 29.035 -10.473 1.00 . B B . 30 LEU C 1 1
11 36928 2 1 30 LEU CA C 3.946 28.577 -9.279 1.00 . B B . 30 LEU CA 1 1
11 36929 2 1 30 LEU CB C 4.352 27.152 -8.876 1.00 . B B . 30 LEU CB 1 1
11 36930 2 1 30 LEU CD1 C 6.744 27.886 -8.642 1.00 . B B . 30 LEU CD1 1 1
11 36931 2 1 30 LEU CD2 C 5.249 27.871 -6.642 1.00 . B B . 30 LEU CD2 1 1
11 36932 2 1 30 LEU CG C 5.583 27.165 -7.957 1.00 . B B . 30 LEU CG 1 1
11 36933 2 1 30 LEU H H 1.959 27.776 -9.493 1.00 . B B . 30 LEU H 1 1
11 36934 2 1 30 LEU HA H 4.089 29.248 -8.447 1.00 . B B . 30 LEU HA 1 1
11 36935 2 1 30 LEU HB2 H 3.531 26.682 -8.357 1.00 . B B . 30 LEU HB2 1 1
11 36936 2 1 30 LEU HB3 H 4.581 26.588 -9.767 1.00 . B B . 30 LEU HB3 1 1
11 36937 2 1 30 LEU HD11 H 6.611 28.955 -8.542 1.00 . B B . 30 LEU HD11 1 1
11 36938 2 1 30 LEU HD12 H 6.764 27.626 -9.689 1.00 . B B . 30 LEU HD12 1 1
11 36939 2 1 30 LEU HD13 H 7.675 27.595 -8.179 1.00 . B B . 30 LEU HD13 1 1
11 36940 2 1 30 LEU HD21 H 4.182 27.844 -6.477 1.00 . B B . 30 LEU HD21 1 1
11 36941 2 1 30 LEU HD22 H 5.581 28.898 -6.690 1.00 . B B . 30 LEU HD22 1 1
11 36942 2 1 30 LEU HD23 H 5.750 27.369 -5.828 1.00 . B B . 30 LEU HD23 1 1
11 36943 2 1 30 LEU HG H 5.876 26.145 -7.749 1.00 . B B . 30 LEU HG 1 1
11 36944 2 1 30 LEU N N 2.509 28.563 -9.684 1.00 . B B . 30 LEU N 1 1
11 36945 2 1 30 LEU O O 5.630 29.898 -10.360 1.00 . B B . 30 LEU O 1 1
11 36946 2 1 31 VAL C C 5.176 30.374 -13.040 1.00 . B B . 31 VAL C 1 1
11 36947 2 1 31 VAL CA C 5.322 28.868 -12.842 1.00 . B B . 31 VAL CA 1 1
11 36948 2 1 31 VAL CB C 4.782 28.135 -14.072 1.00 . B B . 31 VAL CB 1 1
11 36949 2 1 31 VAL CG1 C 5.561 28.569 -15.315 1.00 . B B . 31 VAL CG1 1 1
11 36950 2 1 31 VAL CG2 C 4.945 26.630 -13.868 1.00 . B B . 31 VAL CG2 1 1
11 36951 2 1 31 VAL H H 3.851 27.776 -11.702 1.00 . B B . 31 VAL H 1 1
11 36952 2 1 31 VAL HA H 6.365 28.621 -12.700 1.00 . B B . 31 VAL HA 1 1
11 36953 2 1 31 VAL HB H 3.736 28.375 -14.200 1.00 . B B . 31 VAL HB 1 1
11 36954 2 1 31 VAL HG11 H 5.242 27.984 -16.165 1.00 . B B . 31 VAL HG11 1 1
11 36955 2 1 31 VAL HG12 H 6.618 28.413 -15.149 1.00 . B B . 31 VAL HG12 1 1
11 36956 2 1 31 VAL HG13 H 5.379 29.616 -15.508 1.00 . B B . 31 VAL HG13 1 1
11 36957 2 1 31 VAL HG21 H 5.988 26.366 -13.955 1.00 . B B . 31 VAL HG21 1 1
11 36958 2 1 31 VAL HG22 H 4.377 26.102 -14.619 1.00 . B B . 31 VAL HG22 1 1
11 36959 2 1 31 VAL HG23 H 4.584 26.359 -12.886 1.00 . B B . 31 VAL HG23 1 1
11 36960 2 1 31 VAL N N 4.545 28.463 -11.630 1.00 . B B . 31 VAL N 1 1
11 36961 2 1 31 VAL O O 6.017 31.020 -13.632 1.00 . B B . 31 VAL O 1 1
11 36962 2 1 32 SER C C 5.245 33.107 -12.411 1.00 . B B . 32 SER C 1 1
11 36963 2 1 32 SER CA C 3.916 32.401 -12.685 1.00 . B B . 32 SER CA 1 1
11 36964 2 1 32 SER CB C 2.868 32.872 -11.674 1.00 . B B . 32 SER CB 1 1
11 36965 2 1 32 SER H H 3.464 30.403 -12.040 1.00 . B B . 32 SER H 1 1
11 36966 2 1 32 SER HA H 3.583 32.625 -13.690 1.00 . B B . 32 SER HA 1 1
11 36967 2 1 32 SER HB2 H 1.959 32.310 -11.807 1.00 . B B . 32 SER HB2 1 1
11 36968 2 1 32 SER HB3 H 3.241 32.713 -10.672 1.00 . B B . 32 SER HB3 1 1
11 36969 2 1 32 SER HG H 2.815 34.464 -12.792 1.00 . B B . 32 SER HG 1 1
11 36970 2 1 32 SER N N 4.117 30.939 -12.533 1.00 . B B . 32 SER N 1 1
11 36971 2 1 32 SER O O 5.625 34.028 -13.103 1.00 . B B . 32 SER O 1 1
11 36972 2 1 32 SER OG O 2.600 34.253 -11.880 1.00 . B B . 32 SER OG 1 1
11 36973 2 1 33 GLN C C 8.412 32.636 -11.799 1.00 . B B . 33 GLN C 1 1
11 36974 2 1 33 GLN CA C 7.250 33.326 -11.062 1.00 . B B . 33 GLN CA 1 1
11 36975 2 1 33 GLN CB C 7.484 33.231 -9.551 1.00 . B B . 33 GLN CB 1 1
11 36976 2 1 33 GLN CD C 7.730 31.553 -7.710 1.00 . B B . 33 GLN CD 1 1
11 36977 2 1 33 GLN CG C 7.983 31.827 -9.193 1.00 . B B . 33 GLN CG 1 1
11 36978 2 1 33 GLN H H 5.597 31.969 -10.822 1.00 . B B . 33 GLN H 1 1
11 36979 2 1 33 GLN HA H 7.219 34.367 -11.343 1.00 . B B . 33 GLN HA 1 1
11 36980 2 1 33 GLN HB2 H 8.223 33.961 -9.256 1.00 . B B . 33 GLN HB2 1 1
11 36981 2 1 33 GLN HB3 H 6.559 33.425 -9.026 1.00 . B B . 33 GLN HB3 1 1
11 36982 2 1 33 GLN HE21 H 8.388 29.681 -7.798 1.00 . B B . 33 GLN HE21 1 1
11 36983 2 1 33 GLN HE22 H 7.854 30.191 -6.271 1.00 . B B . 33 GLN HE22 1 1
11 36984 2 1 33 GLN HG2 H 7.456 31.094 -9.790 1.00 . B B . 33 GLN HG2 1 1
11 36985 2 1 33 GLN HG3 H 9.043 31.757 -9.395 1.00 . B B . 33 GLN HG3 1 1
11 36986 2 1 33 GLN N N 5.943 32.690 -11.388 1.00 . B B . 33 GLN N 1 1
11 36987 2 1 33 GLN NE2 N 8.015 30.378 -7.219 1.00 . B B . 33 GLN NE2 1 1
11 36988 2 1 33 GLN O O 9.523 33.121 -11.773 1.00 . B B . 33 GLN O 1 1
11 36989 2 1 33 GLN OE1 O 7.272 32.418 -6.991 1.00 . B B . 33 GLN OE1 1 1
11 36990 2 1 34 ILE C C 9.404 31.319 -14.603 1.00 . B B . 34 ILE C 1 1
11 36991 2 1 34 ILE CA C 9.354 30.868 -13.148 1.00 . B B . 34 ILE CA 1 1
11 36992 2 1 34 ILE CB C 9.278 29.345 -13.104 1.00 . B B . 34 ILE CB 1 1
11 36993 2 1 34 ILE CD1 C 8.940 27.358 -11.636 1.00 . B B . 34 ILE CD1 1 1
11 36994 2 1 34 ILE CG1 C 9.165 28.872 -11.656 1.00 . B B . 34 ILE CG1 1 1
11 36995 2 1 34 ILE CG2 C 10.560 28.772 -13.718 1.00 . B B . 34 ILE CG2 1 1
11 36996 2 1 34 ILE H H 7.317 31.086 -12.435 1.00 . B B . 34 ILE H 1 1
11 36997 2 1 34 ILE HA H 10.273 31.179 -12.663 1.00 . B B . 34 ILE HA 1 1
11 36998 2 1 34 ILE HB H 8.422 29.006 -13.671 1.00 . B B . 34 ILE HB 1 1
11 36999 2 1 34 ILE HD11 H 8.050 27.120 -12.198 1.00 . B B . 34 ILE HD11 1 1
11 37000 2 1 34 ILE HD12 H 8.823 27.026 -10.615 1.00 . B B . 34 ILE HD12 1 1
11 37001 2 1 34 ILE HD13 H 9.791 26.863 -12.079 1.00 . B B . 34 ILE HD13 1 1
11 37002 2 1 34 ILE HG12 H 10.078 29.107 -11.128 1.00 . B B . 34 ILE HG12 1 1
11 37003 2 1 34 ILE HG13 H 8.332 29.365 -11.179 1.00 . B B . 34 ILE HG13 1 1
11 37004 2 1 34 ILE HG21 H 10.875 27.909 -13.149 1.00 . B B . 34 ILE HG21 1 1
11 37005 2 1 34 ILE HG22 H 11.339 29.519 -13.694 1.00 . B B . 34 ILE HG22 1 1
11 37006 2 1 34 ILE HG23 H 10.373 28.477 -14.742 1.00 . B B . 34 ILE HG23 1 1
11 37007 2 1 34 ILE N N 8.203 31.509 -12.437 1.00 . B B . 34 ILE N 1 1
11 37008 2 1 34 ILE O O 9.903 30.613 -15.456 1.00 . B B . 34 ILE O 1 1
11 37009 2 1 35 ASP C C 10.515 32.943 -16.640 1.00 . B B . 35 ASP C 1 1
11 37010 2 1 35 ASP CA C 9.030 32.947 -16.311 1.00 . B B . 35 ASP CA 1 1
11 37011 2 1 35 ASP CB C 8.466 34.363 -16.441 1.00 . B B . 35 ASP CB 1 1
11 37012 2 1 35 ASP CG C 6.961 34.344 -16.177 1.00 . B B . 35 ASP CG 1 1
11 37013 2 1 35 ASP H H 8.576 33.086 -14.212 1.00 . B B . 35 ASP H 1 1
11 37014 2 1 35 ASP HA H 8.501 32.264 -16.962 1.00 . B B . 35 ASP HA 1 1
11 37015 2 1 35 ASP HB2 H 8.951 35.008 -15.721 1.00 . B B . 35 ASP HB2 1 1
11 37016 2 1 35 ASP HB3 H 8.650 34.733 -17.436 1.00 . B B . 35 ASP HB3 1 1
11 37017 2 1 35 ASP N N 8.939 32.496 -14.904 1.00 . B B . 35 ASP N 1 1
11 37018 2 1 35 ASP O O 10.935 33.117 -17.767 1.00 . B B . 35 ASP O 1 1
11 37019 2 1 35 ASP OD1 O 6.396 33.262 -16.152 1.00 . B B . 35 ASP OD1 1 1
11 37020 2 1 35 ASP OD2 O 6.394 35.412 -16.013 1.00 . B B . 35 ASP OD2 1 1
11 37021 2 1 36 THR C C 13.152 31.463 -16.615 1.00 . B B . 36 THR C 1 1
11 37022 2 1 36 THR CA C 12.777 32.690 -15.789 1.00 . B B . 36 THR CA 1 1
11 37023 2 1 36 THR CB C 13.430 32.593 -14.404 1.00 . B B . 36 THR CB 1 1
11 37024 2 1 36 THR CG2 C 12.987 33.783 -13.552 1.00 . B B . 36 THR CG2 1 1
11 37025 2 1 36 THR H H 10.919 32.583 -14.736 1.00 . B B . 36 THR H 1 1
11 37026 2 1 36 THR HA H 13.110 33.590 -16.291 1.00 . B B . 36 THR HA 1 1
11 37027 2 1 36 THR HB H 14.504 32.604 -14.505 1.00 . B B . 36 THR HB 1 1
11 37028 2 1 36 THR HG1 H 13.800 30.816 -13.686 1.00 . B B . 36 THR HG1 1 1
11 37029 2 1 36 THR HG21 H 12.994 34.681 -14.152 1.00 . B B . 36 THR HG21 1 1
11 37030 2 1 36 THR HG22 H 13.665 33.901 -12.718 1.00 . B B . 36 THR HG22 1 1
11 37031 2 1 36 THR HG23 H 11.988 33.606 -13.180 1.00 . B B . 36 THR HG23 1 1
11 37032 2 1 36 THR N N 11.308 32.727 -15.624 1.00 . B B . 36 THR N 1 1
11 37033 2 1 36 THR O O 14.276 31.311 -17.048 1.00 . B B . 36 THR O 1 1
11 37034 2 1 36 THR OG1 O 13.027 31.381 -13.773 1.00 . B B . 36 THR OG1 1 1
11 37035 2 1 37 VAL C C 13.964 28.929 -17.346 1.00 . B B . 37 VAL C 1 1
11 37036 2 1 37 VAL CA C 12.535 29.374 -17.651 1.00 . B B . 37 VAL CA 1 1
11 37037 2 1 37 VAL CB C 12.425 29.701 -19.135 1.00 . B B . 37 VAL CB 1 1
11 37038 2 1 37 VAL CG1 C 11.003 30.153 -19.467 1.00 . B B . 37 VAL CG1 1 1
11 37039 2 1 37 VAL CG2 C 13.409 30.820 -19.476 1.00 . B B . 37 VAL CG2 1 1
11 37040 2 1 37 VAL H H 11.312 30.726 -16.501 1.00 . B B . 37 VAL H 1 1
11 37041 2 1 37 VAL HA H 11.845 28.582 -17.397 1.00 . B B . 37 VAL HA 1 1
11 37042 2 1 37 VAL HB H 12.668 28.819 -19.713 1.00 . B B . 37 VAL HB 1 1
11 37043 2 1 37 VAL HG11 H 10.838 30.080 -20.532 1.00 . B B . 37 VAL HG11 1 1
11 37044 2 1 37 VAL HG12 H 10.868 31.177 -19.151 1.00 . B B . 37 VAL HG12 1 1
11 37045 2 1 37 VAL HG13 H 10.297 29.522 -18.947 1.00 . B B . 37 VAL HG13 1 1
11 37046 2 1 37 VAL HG21 H 13.448 30.946 -20.548 1.00 . B B . 37 VAL HG21 1 1
11 37047 2 1 37 VAL HG22 H 14.391 30.561 -19.109 1.00 . B B . 37 VAL HG22 1 1
11 37048 2 1 37 VAL HG23 H 13.082 31.740 -19.016 1.00 . B B . 37 VAL HG23 1 1
11 37049 2 1 37 VAL N N 12.218 30.584 -16.847 1.00 . B B . 37 VAL N 1 1
11 37050 2 1 37 VAL O O 14.671 28.438 -18.202 1.00 . B B . 37 VAL O 1 1
11 37051 2 1 38 LYS C C 15.613 27.588 -14.671 1.00 . B B . 38 LYS C 1 1
11 37052 2 1 38 LYS CA C 15.752 28.661 -15.741 1.00 . B B . 38 LYS CA 1 1
11 37053 2 1 38 LYS CB C 16.544 29.846 -15.184 1.00 . B B . 38 LYS CB 1 1
11 37054 2 1 38 LYS CD C 17.947 31.823 -15.778 1.00 . B B . 38 LYS CD 1 1
11 37055 2 1 38 LYS CE C 18.314 32.754 -16.934 1.00 . B B . 38 LYS CE 1 1
11 37056 2 1 38 LYS CG C 17.226 30.590 -16.328 1.00 . B B . 38 LYS CG 1 1
11 37057 2 1 38 LYS H H 13.795 29.488 -15.454 1.00 . B B . 38 LYS H 1 1
11 37058 2 1 38 LYS HA H 16.260 28.253 -16.602 1.00 . B B . 38 LYS HA 1 1
11 37059 2 1 38 LYS HB2 H 15.867 30.519 -14.670 1.00 . B B . 38 LYS HB2 1 1
11 37060 2 1 38 LYS HB3 H 17.291 29.489 -14.489 1.00 . B B . 38 LYS HB3 1 1
11 37061 2 1 38 LYS HD2 H 17.296 32.341 -15.088 1.00 . B B . 38 LYS HD2 1 1
11 37062 2 1 38 LYS HD3 H 18.846 31.517 -15.265 1.00 . B B . 38 LYS HD3 1 1
11 37063 2 1 38 LYS HE2 H 18.829 32.192 -17.699 1.00 . B B . 38 LYS HE2 1 1
11 37064 2 1 38 LYS HE3 H 17.414 33.186 -17.350 1.00 . B B . 38 LYS HE3 1 1
11 37065 2 1 38 LYS HG2 H 17.938 29.938 -16.810 1.00 . B B . 38 LYS HG2 1 1
11 37066 2 1 38 LYS HG3 H 16.480 30.902 -17.044 1.00 . B B . 38 LYS HG3 1 1
11 37067 2 1 38 LYS HZ1 H 18.653 34.484 -15.827 1.00 . B B . 38 LYS HZ1 1 1
11 37068 2 1 38 LYS HZ2 H 19.587 34.372 -17.238 1.00 . B B . 38 LYS HZ2 1 1
11 37069 2 1 38 LYS HZ3 H 19.982 33.425 -15.883 1.00 . B B . 38 LYS HZ3 1 1
11 37070 2 1 38 LYS N N 14.385 29.091 -16.127 1.00 . B B . 38 LYS N 1 1
11 37071 2 1 38 LYS NZ N 19.201 33.841 -16.432 1.00 . B B . 38 LYS NZ 1 1
11 37072 2 1 38 LYS O O 16.299 27.590 -13.670 1.00 . B B . 38 LYS O 1 1
11 37073 2 1 39 SER C C 13.428 24.629 -14.413 1.00 . B B . 39 SER C 1 1
11 37074 2 1 39 SER CA C 14.474 25.612 -13.871 1.00 . B B . 39 SER CA 1 1
11 37075 2 1 39 SER CB C 13.980 26.264 -12.588 1.00 . B B . 39 SER CB 1 1
11 37076 2 1 39 SER H H 14.171 26.697 -15.699 1.00 . B B . 39 SER H 1 1
11 37077 2 1 39 SER HA H 15.398 25.090 -13.678 1.00 . B B . 39 SER HA 1 1
11 37078 2 1 39 SER HB2 H 14.794 26.788 -12.111 1.00 . B B . 39 SER HB2 1 1
11 37079 2 1 39 SER HB3 H 13.200 26.966 -12.833 1.00 . B B . 39 SER HB3 1 1
11 37080 2 1 39 SER HG H 13.993 24.467 -11.859 1.00 . B B . 39 SER HG 1 1
11 37081 2 1 39 SER N N 14.708 26.675 -14.878 1.00 . B B . 39 SER N 1 1
11 37082 2 1 39 SER O O 12.929 24.803 -15.508 1.00 . B B . 39 SER O 1 1
11 37083 2 1 39 SER OG O 13.484 25.270 -11.707 1.00 . B B . 39 SER OG 1 1
11 37084 2 1 40 PHE C C 11.270 21.987 -13.114 1.00 . B B . 40 PHE C 1 1
11 37085 2 1 40 PHE CA C 12.093 22.633 -14.230 1.00 . B B . 40 PHE CA 1 1
11 37086 2 1 40 PHE CB C 12.828 21.538 -15.009 1.00 . B B . 40 PHE CB 1 1
11 37087 2 1 40 PHE CD1 C 11.437 21.504 -17.098 1.00 . B B . 40 PHE CD1 1 1
11 37088 2 1 40 PHE CD2 C 11.390 19.577 -15.631 1.00 . B B . 40 PHE CD2 1 1
11 37089 2 1 40 PHE CE1 C 10.536 20.871 -17.959 1.00 . B B . 40 PHE CE1 1 1
11 37090 2 1 40 PHE CE2 C 10.490 18.942 -16.490 1.00 . B B . 40 PHE CE2 1 1
11 37091 2 1 40 PHE CG C 11.860 20.857 -15.935 1.00 . B B . 40 PHE CG 1 1
11 37092 2 1 40 PHE CZ C 10.061 19.588 -17.656 1.00 . B B . 40 PHE CZ 1 1
11 37093 2 1 40 PHE H H 13.541 23.421 -12.832 1.00 . B B . 40 PHE H 1 1
11 37094 2 1 40 PHE HA H 11.428 23.156 -14.901 1.00 . B B . 40 PHE HA 1 1
11 37095 2 1 40 PHE HB2 H 13.629 21.977 -15.586 1.00 . B B . 40 PHE HB2 1 1
11 37096 2 1 40 PHE HB3 H 13.238 20.814 -14.320 1.00 . B B . 40 PHE HB3 1 1
11 37097 2 1 40 PHE HD1 H 11.804 22.493 -17.332 1.00 . B B . 40 PHE HD1 1 1
11 37098 2 1 40 PHE HD2 H 11.722 19.079 -14.731 1.00 . B B . 40 PHE HD2 1 1
11 37099 2 1 40 PHE HE1 H 10.206 21.371 -18.859 1.00 . B B . 40 PHE HE1 1 1
11 37100 2 1 40 PHE HE2 H 10.126 17.953 -16.254 1.00 . B B . 40 PHE HE2 1 1
11 37101 2 1 40 PHE HZ H 9.365 19.099 -18.317 1.00 . B B . 40 PHE HZ 1 1
11 37102 2 1 40 PHE N N 13.108 23.585 -13.696 1.00 . B B . 40 PHE N 1 1
11 37103 2 1 40 PHE O O 11.698 21.877 -11.982 1.00 . B B . 40 PHE O 1 1
11 37104 2 1 41 GLU C C 8.202 19.938 -13.129 1.00 . B B . 41 GLU C 1 1
11 37105 2 1 41 GLU CA C 9.174 20.916 -12.442 1.00 . B B . 41 GLU CA 1 1
11 37106 2 1 41 GLU CB C 8.367 22.000 -11.748 1.00 . B B . 41 GLU CB 1 1
11 37107 2 1 41 GLU CD C 8.519 24.072 -10.362 1.00 . B B . 41 GLU CD 1 1
11 37108 2 1 41 GLU CG C 9.301 23.100 -11.246 1.00 . B B . 41 GLU CG 1 1
11 37109 2 1 41 GLU H H 9.791 21.605 -14.389 1.00 . B B . 41 GLU H 1 1
11 37110 2 1 41 GLU HA H 9.761 20.384 -11.710 1.00 . B B . 41 GLU HA 1 1
11 37111 2 1 41 GLU HB2 H 7.663 22.417 -12.450 1.00 . B B . 41 GLU HB2 1 1
11 37112 2 1 41 GLU HB3 H 7.834 21.568 -10.915 1.00 . B B . 41 GLU HB3 1 1
11 37113 2 1 41 GLU HG2 H 10.098 22.650 -10.670 1.00 . B B . 41 GLU HG2 1 1
11 37114 2 1 41 GLU HG3 H 9.722 23.633 -12.085 1.00 . B B . 41 GLU HG3 1 1
11 37115 2 1 41 GLU N N 10.081 21.540 -13.453 1.00 . B B . 41 GLU N 1 1
11 37116 2 1 41 GLU O O 7.468 20.302 -14.027 1.00 . B B . 41 GLU O 1 1
11 37117 2 1 41 GLU OE1 O 7.303 23.995 -10.362 1.00 . B B . 41 GLU OE1 1 1
11 37118 2 1 41 GLU OE2 O 9.153 24.878 -9.697 1.00 . B B . 41 GLU OE2 1 1
11 37119 2 1 42 TRP C C 6.453 17.081 -12.117 1.00 . B B . 42 TRP C 1 1
11 37120 2 1 42 TRP CA C 7.213 17.720 -13.272 1.00 . B B . 42 TRP CA 1 1
11 37121 2 1 42 TRP CB C 7.983 16.647 -14.052 1.00 . B B . 42 TRP CB 1 1
11 37122 2 1 42 TRP CD1 C 8.942 15.790 -11.876 1.00 . B B . 42 TRP CD1 1 1
11 37123 2 1 42 TRP CD2 C 8.535 14.135 -13.344 1.00 . B B . 42 TRP CD2 1 1
11 37124 2 1 42 TRP CE2 C 9.054 13.525 -12.176 1.00 . B B . 42 TRP CE2 1 1
11 37125 2 1 42 TRP CE3 C 8.202 13.306 -14.430 1.00 . B B . 42 TRP CE3 1 1
11 37126 2 1 42 TRP CG C 8.462 15.575 -13.122 1.00 . B B . 42 TRP CG 1 1
11 37127 2 1 42 TRP CH2 C 8.898 11.335 -13.178 1.00 . B B . 42 TRP CH2 1 1
11 37128 2 1 42 TRP CZ2 C 9.235 12.143 -12.089 1.00 . B B . 42 TRP CZ2 1 1
11 37129 2 1 42 TRP CZ3 C 8.381 11.915 -14.346 1.00 . B B . 42 TRP CZ3 1 1
11 37130 2 1 42 TRP H H 8.788 18.427 -11.984 1.00 . B B . 42 TRP H 1 1
11 37131 2 1 42 TRP HA H 6.522 18.230 -13.927 1.00 . B B . 42 TRP HA 1 1
11 37132 2 1 42 TRP HB2 H 7.334 16.207 -14.799 1.00 . B B . 42 TRP HB2 1 1
11 37133 2 1 42 TRP HB3 H 8.833 17.098 -14.544 1.00 . B B . 42 TRP HB3 1 1
11 37134 2 1 42 TRP HD1 H 9.042 16.755 -11.399 1.00 . B B . 42 TRP HD1 1 1
11 37135 2 1 42 TRP HE1 H 9.645 14.453 -10.407 1.00 . B B . 42 TRP HE1 1 1
11 37136 2 1 42 TRP HE3 H 7.805 13.742 -15.334 1.00 . B B . 42 TRP HE3 1 1
11 37137 2 1 42 TRP HH2 H 9.036 10.266 -13.119 1.00 . B B . 42 TRP HH2 1 1
11 37138 2 1 42 TRP HZ2 H 9.638 11.704 -11.189 1.00 . B B . 42 TRP HZ2 1 1
11 37139 2 1 42 TRP HZ3 H 8.120 11.287 -15.185 1.00 . B B . 42 TRP HZ3 1 1
11 37140 2 1 42 TRP N N 8.179 18.704 -12.697 1.00 . B B . 42 TRP N 1 1
11 37141 2 1 42 TRP NE1 N 9.284 14.575 -11.309 1.00 . B B . 42 TRP NE1 1 1
11 37142 2 1 42 TRP O O 6.815 17.255 -10.971 1.00 . B B . 42 TRP O 1 1
11 37143 2 1 43 GLY C C 3.956 14.446 -11.683 1.00 . B B . 43 GLY C 1 1
11 37144 2 1 43 GLY CA C 4.653 15.733 -11.239 1.00 . B B . 43 GLY CA 1 1
11 37145 2 1 43 GLY H H 5.114 16.208 -13.307 1.00 . B B . 43 GLY H 1 1
11 37146 2 1 43 GLY HA2 H 5.343 15.505 -10.443 1.00 . B B . 43 GLY HA2 1 1
11 37147 2 1 43 GLY HA3 H 3.914 16.432 -10.886 1.00 . B B . 43 GLY HA3 1 1
11 37148 2 1 43 GLY N N 5.405 16.350 -12.379 1.00 . B B . 43 GLY N 1 1
11 37149 2 1 43 GLY O O 3.379 14.373 -12.749 1.00 . B B . 43 GLY O 1 1
11 37150 2 1 44 GLU C C 2.338 11.772 -10.122 1.00 . B B . 44 GLU C 1 1
11 37151 2 1 44 GLU CA C 3.318 12.156 -11.224 1.00 . B B . 44 GLU CA 1 1
11 37152 2 1 44 GLU CB C 4.350 11.032 -11.378 1.00 . B B . 44 GLU CB 1 1
11 37153 2 1 44 GLU CD C 6.396 12.450 -11.456 1.00 . B B . 44 GLU CD 1 1
11 37154 2 1 44 GLU CG C 5.509 11.498 -12.259 1.00 . B B . 44 GLU CG 1 1
11 37155 2 1 44 GLU H H 4.461 13.511 -10.003 1.00 . B B . 44 GLU H 1 1
11 37156 2 1 44 GLU HA H 2.783 12.282 -12.153 1.00 . B B . 44 GLU HA 1 1
11 37157 2 1 44 GLU HB2 H 4.728 10.752 -10.406 1.00 . B B . 44 GLU HB2 1 1
11 37158 2 1 44 GLU HB3 H 3.878 10.175 -11.838 1.00 . B B . 44 GLU HB3 1 1
11 37159 2 1 44 GLU HG2 H 6.088 10.640 -12.574 1.00 . B B . 44 GLU HG2 1 1
11 37160 2 1 44 GLU HG3 H 5.121 12.012 -13.125 1.00 . B B . 44 GLU HG3 1 1
11 37161 2 1 44 GLU N N 3.994 13.431 -10.863 1.00 . B B . 44 GLU N 1 1
11 37162 2 1 44 GLU O O 2.298 12.375 -9.071 1.00 . B B . 44 GLU O 1 1
11 37163 2 1 44 GLU OE1 O 6.979 12.005 -10.482 1.00 . B B . 44 GLU OE1 1 1
11 37164 2 1 44 GLU OE2 O 6.473 13.610 -11.829 1.00 . B B . 44 GLU OE2 1 1
11 37165 2 1 45 ASP C C 0.111 8.895 -9.836 1.00 . B B . 45 ASP C 1 1
11 37166 2 1 45 ASP CA C 0.608 10.253 -9.342 1.00 . B B . 45 ASP CA 1 1
11 37167 2 1 45 ASP CB C -0.555 11.235 -9.189 1.00 . B B . 45 ASP CB 1 1
11 37168 2 1 45 ASP CG C -1.539 10.712 -8.143 1.00 . B B . 45 ASP CG 1 1
11 37169 2 1 45 ASP H H 1.644 10.284 -11.218 1.00 . B B . 45 ASP H 1 1
11 37170 2 1 45 ASP HA H 1.114 10.133 -8.390 1.00 . B B . 45 ASP HA 1 1
11 37171 2 1 45 ASP HB2 H -0.175 12.200 -8.879 1.00 . B B . 45 ASP HB2 1 1
11 37172 2 1 45 ASP HB3 H -1.063 11.340 -10.136 1.00 . B B . 45 ASP HB3 1 1
11 37173 2 1 45 ASP N N 1.572 10.751 -10.360 1.00 . B B . 45 ASP N 1 1
11 37174 2 1 45 ASP O O -0.811 8.832 -10.626 1.00 . B B . 45 ASP O 1 1
11 37175 2 1 45 ASP OD1 O -1.423 9.551 -7.781 1.00 . B B . 45 ASP OD1 1 1
11 37176 2 1 45 ASP OD2 O -2.392 11.474 -7.720 1.00 . B B . 45 ASP OD2 1 1
11 37177 2 1 46 LYS C C -0.909 5.991 -8.954 1.00 . B B . 46 LYS C 1 1
11 37178 2 1 46 LYS CA C 0.187 6.493 -9.894 1.00 . B B . 46 LYS CA 1 1
11 37179 2 1 46 LYS CB C 1.322 5.473 -9.959 1.00 . B B . 46 LYS CB 1 1
11 37180 2 1 46 LYS CD C 1.402 5.220 -7.476 1.00 . B B . 46 LYS CD 1 1
11 37181 2 1 46 LYS CE C 2.361 4.793 -6.362 1.00 . B B . 46 LYS CE 1 1
11 37182 2 1 46 LYS CG C 2.203 5.620 -8.715 1.00 . B B . 46 LYS CG 1 1
11 37183 2 1 46 LYS H H 1.470 7.858 -8.816 1.00 . B B . 46 LYS H 1 1
11 37184 2 1 46 LYS HA H -0.229 6.615 -10.881 1.00 . B B . 46 LYS HA 1 1
11 37185 2 1 46 LYS HB2 H 0.912 4.477 -9.998 1.00 . B B . 46 LYS HB2 1 1
11 37186 2 1 46 LYS HB3 H 1.915 5.656 -10.840 1.00 . B B . 46 LYS HB3 1 1
11 37187 2 1 46 LYS HD2 H 0.811 6.062 -7.140 1.00 . B B . 46 LYS HD2 1 1
11 37188 2 1 46 LYS HD3 H 0.750 4.396 -7.720 1.00 . B B . 46 LYS HD3 1 1
11 37189 2 1 46 LYS HE2 H 2.877 5.660 -5.980 1.00 . B B . 46 LYS HE2 1 1
11 37190 2 1 46 LYS HE3 H 1.802 4.326 -5.565 1.00 . B B . 46 LYS HE3 1 1
11 37191 2 1 46 LYS HG2 H 3.068 4.979 -8.809 1.00 . B B . 46 LYS HG2 1 1
11 37192 2 1 46 LYS HG3 H 2.523 6.646 -8.617 1.00 . B B . 46 LYS HG3 1 1
11 37193 2 1 46 LYS HZ1 H 3.842 3.347 -6.122 1.00 . B B . 46 LYS HZ1 1 1
11 37194 2 1 46 LYS HZ2 H 4.053 4.331 -7.486 1.00 . B B . 46 LYS HZ2 1 1
11 37195 2 1 46 LYS HZ3 H 2.867 3.116 -7.492 1.00 . B B . 46 LYS HZ3 1 1
11 37196 2 1 46 LYS N N 0.697 7.810 -9.418 1.00 . B B . 46 LYS N 1 1
11 37197 2 1 46 LYS NZ N 3.356 3.824 -6.906 1.00 . B B . 46 LYS NZ 1 1
11 37198 2 1 46 LYS O O -1.138 6.551 -7.900 1.00 . B B . 46 LYS O 1 1
11 37199 2 1 47 GLU C C -3.135 3.041 -9.061 1.00 . B B . 47 GLU C 1 1
11 37200 2 1 47 GLU CA C -2.640 4.357 -8.454 1.00 . B B . 47 GLU CA 1 1
11 37201 2 1 47 GLU CB C -3.817 5.335 -8.314 1.00 . B B . 47 GLU CB 1 1
11 37202 2 1 47 GLU CD C -5.141 6.726 -6.715 1.00 . B B . 47 GLU CD 1 1
11 37203 2 1 47 GLU CG C -3.899 5.846 -6.874 1.00 . B B . 47 GLU CG 1 1
11 37204 2 1 47 GLU H H -1.405 4.538 -10.209 1.00 . B B . 47 GLU H 1 1
11 37205 2 1 47 GLU HA H -2.217 4.165 -7.475 1.00 . B B . 47 GLU HA 1 1
11 37206 2 1 47 GLU HB2 H -3.671 6.169 -8.984 1.00 . B B . 47 GLU HB2 1 1
11 37207 2 1 47 GLU HB3 H -4.736 4.827 -8.563 1.00 . B B . 47 GLU HB3 1 1
11 37208 2 1 47 GLU HG2 H -3.963 5.007 -6.197 1.00 . B B . 47 GLU HG2 1 1
11 37209 2 1 47 GLU HG3 H -3.019 6.429 -6.647 1.00 . B B . 47 GLU HG3 1 1
11 37210 2 1 47 GLU N N -1.586 4.941 -9.335 1.00 . B B . 47 GLU N 1 1
11 37211 2 1 47 GLU O O -4.062 3.018 -9.844 1.00 . B B . 47 GLU O 1 1
11 37212 2 1 47 GLU OE1 O -5.798 6.978 -7.711 1.00 . B B . 47 GLU OE1 1 1
11 37213 2 1 47 GLU OE2 O -5.417 7.132 -5.597 1.00 . B B . 47 GLU OE2 1 1
11 37214 2 1 48 SER C C -1.860 -0.426 -9.051 1.00 . B B . 48 SER C 1 1
11 37215 2 1 48 SER CA C -2.951 0.628 -9.272 1.00 . B B . 48 SER CA 1 1
11 37216 2 1 48 SER CB C -3.206 0.783 -10.773 1.00 . B B . 48 SER CB 1 1
11 37217 2 1 48 SER H H -1.770 1.979 -8.074 1.00 . B B . 48 SER H 1 1
11 37218 2 1 48 SER HA H -3.861 0.311 -8.784 1.00 . B B . 48 SER HA 1 1
11 37219 2 1 48 SER HB2 H -4.247 1.007 -10.941 1.00 . B B . 48 SER HB2 1 1
11 37220 2 1 48 SER HB3 H -2.598 1.589 -11.161 1.00 . B B . 48 SER HB3 1 1
11 37221 2 1 48 SER HG H -3.560 -1.078 -11.223 1.00 . B B . 48 SER HG 1 1
11 37222 2 1 48 SER N N -2.519 1.941 -8.708 1.00 . B B . 48 SER N 1 1
11 37223 2 1 48 SER O O -0.684 -0.123 -9.050 1.00 . B B . 48 SER O 1 1
11 37224 2 1 48 SER OG O -2.878 -0.434 -11.431 1.00 . B B . 48 SER OG 1 1
11 37225 2 1 49 HIS C C -0.318 -2.423 -7.518 1.00 . B B . 49 HIS C 1 1
11 37226 2 1 49 HIS CA C -1.220 -2.744 -8.710 1.00 . B B . 49 HIS CA 1 1
11 37227 2 1 49 HIS CB C -0.378 -2.856 -9.984 1.00 . B B . 49 HIS CB 1 1
11 37228 2 1 49 HIS CD2 C -2.540 -3.732 -11.201 1.00 . B B . 49 HIS CD2 1 1
11 37229 2 1 49 HIS CE1 C -1.874 -3.468 -13.250 1.00 . B B . 49 HIS CE1 1 1
11 37230 2 1 49 HIS CG C -1.266 -3.217 -11.144 1.00 . B B . 49 HIS CG 1 1
11 37231 2 1 49 HIS H H -3.194 -1.885 -8.855 1.00 . B B . 49 HIS H 1 1
11 37232 2 1 49 HIS HA H -1.724 -3.683 -8.531 1.00 . B B . 49 HIS HA 1 1
11 37233 2 1 49 HIS HB2 H 0.104 -1.909 -10.183 1.00 . B B . 49 HIS HB2 1 1
11 37234 2 1 49 HIS HB3 H 0.370 -3.622 -9.856 1.00 . B B . 49 HIS HB3 1 1
11 37235 2 1 49 HIS HD1 H 0.002 -2.708 -12.763 1.00 . B B . 49 HIS HD1 1 1
11 37236 2 1 49 HIS HD2 H -3.153 -3.979 -10.346 1.00 . B B . 49 HIS HD2 1 1
11 37237 2 1 49 HIS HE1 H -1.845 -3.461 -14.328 1.00 . B B . 49 HIS HE1 1 1
11 37238 2 1 49 HIS HE2 H -3.768 -4.235 -12.869 1.00 . B B . 49 HIS HE2 1 1
11 37239 2 1 49 HIS N N -2.238 -1.664 -8.876 1.00 . B B . 49 HIS N 1 1
11 37240 2 1 49 HIS ND1 N -0.863 -3.057 -12.462 1.00 . B B . 49 HIS ND1 1 1
11 37241 2 1 49 HIS NE2 N -2.916 -3.887 -12.530 1.00 . B B . 49 HIS NE2 1 1
11 37242 2 1 49 HIS O O 0.429 -1.465 -7.532 1.00 . B B . 49 HIS O 1 1
11 37243 2 1 50 ASP C C 1.945 -2.846 -5.693 1.00 . B B . 50 ASP C 1 1
11 37244 2 1 50 ASP CA C 0.470 -2.970 -5.287 1.00 . B B . 50 ASP CA 1 1
11 37245 2 1 50 ASP CB C 0.315 -4.133 -4.308 1.00 . B B . 50 ASP CB 1 1
11 37246 2 1 50 ASP CG C 0.840 -5.421 -4.948 1.00 . B B . 50 ASP CG 1 1
11 37247 2 1 50 ASP H H -1.018 -3.966 -6.486 1.00 . B B . 50 ASP H 1 1
11 37248 2 1 50 ASP HA H 0.158 -2.056 -4.804 1.00 . B B . 50 ASP HA 1 1
11 37249 2 1 50 ASP HB2 H 0.876 -3.924 -3.409 1.00 . B B . 50 ASP HB2 1 1
11 37250 2 1 50 ASP HB3 H -0.730 -4.257 -4.060 1.00 . B B . 50 ASP HB3 1 1
11 37251 2 1 50 ASP N N -0.390 -3.213 -6.483 1.00 . B B . 50 ASP N 1 1
11 37252 2 1 50 ASP O O 2.660 -1.995 -5.205 1.00 . B B . 50 ASP O 1 1
11 37253 2 1 50 ASP OD1 O 0.853 -5.488 -6.167 1.00 . B B . 50 ASP OD1 1 1
11 37254 2 1 50 ASP OD2 O 1.218 -6.316 -4.213 1.00 . B B . 50 ASP OD2 1 1
11 37255 2 1 51 MET C C 4.124 -2.289 -7.692 1.00 . B B . 51 MET C 1 1
11 37256 2 1 51 MET CA C 3.839 -3.624 -6.991 1.00 . B B . 51 MET CA 1 1
11 37257 2 1 51 MET CB C 4.156 -4.780 -7.939 1.00 . B B . 51 MET CB 1 1
11 37258 2 1 51 MET CE C 7.833 -6.055 -9.270 1.00 . B B . 51 MET CE 1 1
11 37259 2 1 51 MET CG C 5.660 -4.818 -8.210 1.00 . B B . 51 MET CG 1 1
11 37260 2 1 51 MET H H 1.828 -4.402 -6.921 1.00 . B B . 51 MET H 1 1
11 37261 2 1 51 MET HA H 4.472 -3.704 -6.118 1.00 . B B . 51 MET HA 1 1
11 37262 2 1 51 MET HB2 H 3.844 -5.712 -7.492 1.00 . B B . 51 MET HB2 1 1
11 37263 2 1 51 MET HB3 H 3.630 -4.634 -8.870 1.00 . B B . 51 MET HB3 1 1
11 37264 2 1 51 MET HE1 H 8.132 -5.031 -9.098 1.00 . B B . 51 MET HE1 1 1
11 37265 2 1 51 MET HE2 H 8.268 -6.415 -10.193 1.00 . B B . 51 MET HE2 1 1
11 37266 2 1 51 MET HE3 H 8.172 -6.670 -8.452 1.00 . B B . 51 MET HE3 1 1
11 37267 2 1 51 MET HG2 H 5.976 -3.870 -8.626 1.00 . B B . 51 MET HG2 1 1
11 37268 2 1 51 MET HG3 H 6.189 -5.000 -7.286 1.00 . B B . 51 MET HG3 1 1
11 37269 2 1 51 MET N N 2.412 -3.701 -6.562 1.00 . B B . 51 MET N 1 1
11 37270 2 1 51 MET O O 5.198 -1.735 -7.560 1.00 . B B . 51 MET O 1 1
11 37271 2 1 51 MET SD S 6.029 -6.143 -9.385 1.00 . B B . 51 MET SD 1 1
11 37272 2 1 52 LEU C C 2.975 0.680 -8.117 1.00 . B B . 52 LEU C 1 1
11 37273 2 1 52 LEU CA C 3.421 -0.433 -9.074 1.00 . B B . 52 LEU CA 1 1
11 37274 2 1 52 LEU CB C 2.613 -0.328 -10.372 1.00 . B B . 52 LEU CB 1 1
11 37275 2 1 52 LEU CD1 C 1.897 -1.519 -12.451 1.00 . B B . 52 LEU CD1 1 1
11 37276 2 1 52 LEU CD2 C 4.190 -1.884 -11.539 1.00 . B B . 52 LEU CD2 1 1
11 37277 2 1 52 LEU CG C 2.725 -1.633 -11.169 1.00 . B B . 52 LEU CG 1 1
11 37278 2 1 52 LEU H H 2.335 -2.226 -8.561 1.00 . B B . 52 LEU H 1 1
11 37279 2 1 52 LEU HA H 4.472 -0.316 -9.296 1.00 . B B . 52 LEU HA 1 1
11 37280 2 1 52 LEU HB2 H 1.577 -0.140 -10.136 1.00 . B B . 52 LEU HB2 1 1
11 37281 2 1 52 LEU HB3 H 2.999 0.486 -10.969 1.00 . B B . 52 LEU HB3 1 1
11 37282 2 1 52 LEU HD11 H 0.920 -1.122 -12.212 1.00 . B B . 52 LEU HD11 1 1
11 37283 2 1 52 LEU HD12 H 1.787 -2.496 -12.898 1.00 . B B . 52 LEU HD12 1 1
11 37284 2 1 52 LEU HD13 H 2.393 -0.859 -13.146 1.00 . B B . 52 LEU HD13 1 1
11 37285 2 1 52 LEU HD21 H 4.242 -2.641 -12.308 1.00 . B B . 52 LEU HD21 1 1
11 37286 2 1 52 LEU HD22 H 4.729 -2.220 -10.667 1.00 . B B . 52 LEU HD22 1 1
11 37287 2 1 52 LEU HD23 H 4.631 -0.969 -11.907 1.00 . B B . 52 LEU HD23 1 1
11 37288 2 1 52 LEU HG H 2.356 -2.453 -10.572 1.00 . B B . 52 LEU HG 1 1
11 37289 2 1 52 LEU N N 3.187 -1.760 -8.432 1.00 . B B . 52 LEU N 1 1
11 37290 2 1 52 LEU O O 3.362 1.823 -8.252 1.00 . B B . 52 LEU O 1 1
11 37291 2 1 53 ARG C C 2.677 1.550 -5.035 1.00 . B B . 53 ARG C 1 1
11 37292 2 1 53 ARG CA C 1.671 1.373 -6.182 1.00 . B B . 53 ARG CA 1 1
11 37293 2 1 53 ARG CB C 0.328 0.919 -5.609 1.00 . B B . 53 ARG CB 1 1
11 37294 2 1 53 ARG CD C -1.718 1.643 -4.384 1.00 . B B . 53 ARG CD 1 1
11 37295 2 1 53 ARG CG C -0.404 2.119 -4.998 1.00 . B B . 53 ARG CG 1 1
11 37296 2 1 53 ARG CZ C -2.130 3.686 -3.131 1.00 . B B . 53 ARG CZ 1 1
11 37297 2 1 53 ARG H H 1.817 -0.570 -7.099 1.00 . B B . 53 ARG H 1 1
11 37298 2 1 53 ARG HA H 1.538 2.319 -6.687 1.00 . B B . 53 ARG HA 1 1
11 37299 2 1 53 ARG HB2 H -0.271 0.492 -6.399 1.00 . B B . 53 ARG HB2 1 1
11 37300 2 1 53 ARG HB3 H 0.498 0.177 -4.845 1.00 . B B . 53 ARG HB3 1 1
11 37301 2 1 53 ARG HD2 H -2.255 1.054 -5.108 1.00 . B B . 53 ARG HD2 1 1
11 37302 2 1 53 ARG HD3 H -1.508 1.034 -3.511 1.00 . B B . 53 ARG HD3 1 1
11 37303 2 1 53 ARG HE H -3.410 2.967 -4.448 1.00 . B B . 53 ARG HE 1 1
11 37304 2 1 53 ARG HG2 H 0.215 2.571 -4.240 1.00 . B B . 53 ARG HG2 1 1
11 37305 2 1 53 ARG HG3 H -0.617 2.843 -5.772 1.00 . B B . 53 ARG HG3 1 1
11 37306 2 1 53 ARG HH11 H -0.504 2.626 -2.665 1.00 . B B . 53 ARG HH11 1 1
11 37307 2 1 53 ARG HH12 H -0.698 4.115 -1.805 1.00 . B B . 53 ARG HH12 1 1
11 37308 2 1 53 ARG HH21 H -3.656 4.955 -3.408 1.00 . B B . 53 ARG HH21 1 1
11 37309 2 1 53 ARG HH22 H -2.490 5.437 -2.220 1.00 . B B . 53 ARG HH22 1 1
11 37310 2 1 53 ARG N N 2.145 0.352 -7.163 1.00 . B B . 53 ARG N 1 1
11 37311 2 1 53 ARG NE N -2.550 2.828 -4.016 1.00 . B B . 53 ARG NE 1 1
11 37312 2 1 53 ARG NH1 N -1.024 3.459 -2.484 1.00 . B B . 53 ARG NH1 1 1
11 37313 2 1 53 ARG NH2 N -2.810 4.779 -2.904 1.00 . B B . 53 ARG NH2 1 1
11 37314 2 1 53 ARG O O 2.304 1.635 -3.883 1.00 . B B . 53 ARG O 1 1
11 37315 2 1 54 GLN C C 4.356 2.725 -3.153 1.00 . B B . 54 GLN C 1 1
11 37316 2 1 54 GLN CA C 4.953 1.834 -4.255 1.00 . B B . 54 GLN CA 1 1
11 37317 2 1 54 GLN CB C 6.200 2.501 -4.849 1.00 . B B . 54 GLN CB 1 1
11 37318 2 1 54 GLN CD C 8.549 3.195 -4.334 1.00 . B B . 54 GLN CD 1 1
11 37319 2 1 54 GLN CG C 7.379 2.319 -3.885 1.00 . B B . 54 GLN CG 1 1
11 37320 2 1 54 GLN H H 4.236 1.472 -6.260 1.00 . B B . 54 GLN H 1 1
11 37321 2 1 54 GLN HA H 5.235 0.884 -3.824 1.00 . B B . 54 GLN HA 1 1
11 37322 2 1 54 GLN HB2 H 6.436 2.049 -5.800 1.00 . B B . 54 GLN HB2 1 1
11 37323 2 1 54 GLN HB3 H 6.012 3.556 -4.986 1.00 . B B . 54 GLN HB3 1 1
11 37324 2 1 54 GLN HE21 H 9.849 1.699 -4.330 1.00 . B B . 54 GLN HE21 1 1
11 37325 2 1 54 GLN HE22 H 10.481 3.207 -4.782 1.00 . B B . 54 GLN HE22 1 1
11 37326 2 1 54 GLN HG2 H 7.074 2.607 -2.888 1.00 . B B . 54 GLN HG2 1 1
11 37327 2 1 54 GLN HG3 H 7.685 1.285 -3.881 1.00 . B B . 54 GLN HG3 1 1
11 37328 2 1 54 GLN N N 3.944 1.596 -5.332 1.00 . B B . 54 GLN N 1 1
11 37329 2 1 54 GLN NE2 N 9.724 2.655 -4.496 1.00 . B B . 54 GLN NE2 1 1
11 37330 2 1 54 GLN O O 4.890 2.834 -2.068 1.00 . B B . 54 GLN O 1 1
11 37331 2 1 54 GLN OE1 O 8.391 4.383 -4.540 1.00 . B B . 54 GLN OE1 1 1
11 37332 2 1 55 GLY C C 2.641 5.656 -2.621 1.00 . B B . 55 GLY C 1 1
11 37333 2 1 55 GLY CA C 2.516 4.140 -2.385 1.00 . B B . 55 GLY CA 1 1
11 37334 2 1 55 GLY H H 2.830 3.226 -4.311 1.00 . B B . 55 GLY H 1 1
11 37335 2 1 55 GLY HA2 H 1.469 3.870 -2.395 1.00 . B B . 55 GLY HA2 1 1
11 37336 2 1 55 GLY HA3 H 2.927 3.902 -1.415 1.00 . B B . 55 GLY HA3 1 1
11 37337 2 1 55 GLY N N 3.230 3.329 -3.422 1.00 . B B . 55 GLY N 1 1
11 37338 2 1 55 GLY O O 1.715 6.394 -2.348 1.00 . B B . 55 GLY O 1 1
11 37339 2 1 56 PHE C C 2.722 8.116 -4.200 1.00 . B B . 56 PHE C 1 1
11 37340 2 1 56 PHE CA C 3.868 7.625 -3.306 1.00 . B B . 56 PHE CA 1 1
11 37341 2 1 56 PHE CB C 5.219 7.962 -3.946 1.00 . B B . 56 PHE CB 1 1
11 37342 2 1 56 PHE CD1 C 5.029 7.051 -6.278 1.00 . B B . 56 PHE CD1 1 1
11 37343 2 1 56 PHE CD2 C 4.894 9.449 -5.949 1.00 . B B . 56 PHE CD2 1 1
11 37344 2 1 56 PHE CE1 C 4.865 7.229 -7.655 1.00 . B B . 56 PHE CE1 1 1
11 37345 2 1 56 PHE CE2 C 4.729 9.629 -7.326 1.00 . B B . 56 PHE CE2 1 1
11 37346 2 1 56 PHE CG C 5.042 8.160 -5.427 1.00 . B B . 56 PHE CG 1 1
11 37347 2 1 56 PHE CZ C 4.716 8.520 -8.179 1.00 . B B . 56 PHE CZ 1 1
11 37348 2 1 56 PHE H H 4.511 5.554 -3.299 1.00 . B B . 56 PHE H 1 1
11 37349 2 1 56 PHE HA H 3.800 8.120 -2.348 1.00 . B B . 56 PHE HA 1 1
11 37350 2 1 56 PHE HB2 H 5.610 8.869 -3.507 1.00 . B B . 56 PHE HB2 1 1
11 37351 2 1 56 PHE HB3 H 5.912 7.151 -3.773 1.00 . B B . 56 PHE HB3 1 1
11 37352 2 1 56 PHE HD1 H 5.143 6.057 -5.872 1.00 . B B . 56 PHE HD1 1 1
11 37353 2 1 56 PHE HD2 H 4.907 10.304 -5.289 1.00 . B B . 56 PHE HD2 1 1
11 37354 2 1 56 PHE HE1 H 4.852 6.374 -8.312 1.00 . B B . 56 PHE HE1 1 1
11 37355 2 1 56 PHE HE2 H 4.616 10.624 -7.731 1.00 . B B . 56 PHE HE2 1 1
11 37356 2 1 56 PHE HZ H 4.589 8.658 -9.242 1.00 . B B . 56 PHE HZ 1 1
11 37357 2 1 56 PHE N N 3.756 6.145 -3.096 1.00 . B B . 56 PHE N 1 1
11 37358 2 1 56 PHE O O 2.736 7.933 -5.400 1.00 . B B . 56 PHE O 1 1
11 37359 2 1 57 THR C C 0.982 10.244 -5.456 1.00 . B B . 57 THR C 1 1
11 37360 2 1 57 THR CA C 0.551 9.203 -4.418 1.00 . B B . 57 THR CA 1 1
11 37361 2 1 57 THR CB C -0.491 9.833 -3.488 1.00 . B B . 57 THR CB 1 1
11 37362 2 1 57 THR CG2 C -0.860 8.844 -2.381 1.00 . B B . 57 THR CG2 1 1
11 37363 2 1 57 THR H H 1.735 8.869 -2.645 1.00 . B B . 57 THR H 1 1
11 37364 2 1 57 THR HA H 0.105 8.361 -4.926 1.00 . B B . 57 THR HA 1 1
11 37365 2 1 57 THR HB H -1.377 10.078 -4.052 1.00 . B B . 57 THR HB 1 1
11 37366 2 1 57 THR HG1 H 0.931 11.139 -3.252 1.00 . B B . 57 THR HG1 1 1
11 37367 2 1 57 THR HG21 H -0.003 8.230 -2.145 1.00 . B B . 57 THR HG21 1 1
11 37368 2 1 57 THR HG22 H -1.672 8.214 -2.715 1.00 . B B . 57 THR HG22 1 1
11 37369 2 1 57 THR HG23 H -1.166 9.388 -1.500 1.00 . B B . 57 THR HG23 1 1
11 37370 2 1 57 THR N N 1.721 8.729 -3.616 1.00 . B B . 57 THR N 1 1
11 37371 2 1 57 THR O O 0.430 10.316 -6.535 1.00 . B B . 57 THR O 1 1
11 37372 2 1 57 THR OG1 O 0.042 11.015 -2.909 1.00 . B B . 57 THR OG1 1 1
11 37373 2 1 58 HIS C C 3.669 12.776 -5.641 1.00 . B B . 58 HIS C 1 1
11 37374 2 1 58 HIS CA C 2.407 12.071 -6.143 1.00 . B B . 58 HIS CA 1 1
11 37375 2 1 58 HIS CB C 1.308 13.117 -6.353 1.00 . B B . 58 HIS CB 1 1
11 37376 2 1 58 HIS CD2 C 1.141 14.994 -4.512 1.00 . B B . 58 HIS CD2 1 1
11 37377 2 1 58 HIS CE1 C 0.078 13.856 -3.001 1.00 . B B . 58 HIS CE1 1 1
11 37378 2 1 58 HIS CG C 0.939 13.736 -5.029 1.00 . B B . 58 HIS CG 1 1
11 37379 2 1 58 HIS H H 2.352 11.038 -4.248 1.00 . B B . 58 HIS H 1 1
11 37380 2 1 58 HIS HA H 2.617 11.575 -7.080 1.00 . B B . 58 HIS HA 1 1
11 37381 2 1 58 HIS HB2 H 1.669 13.887 -7.020 1.00 . B B . 58 HIS HB2 1 1
11 37382 2 1 58 HIS HB3 H 0.437 12.647 -6.785 1.00 . B B . 58 HIS HB3 1 1
11 37383 2 1 58 HIS HD1 H -0.031 12.095 -4.101 1.00 . B B . 58 HIS HD1 1 1
11 37384 2 1 58 HIS HD2 H 1.646 15.802 -5.018 1.00 . B B . 58 HIS HD2 1 1
11 37385 2 1 58 HIS HE1 H -0.427 13.579 -2.086 1.00 . B B . 58 HIS HE1 1 1
11 37386 2 1 58 HIS HE2 H 0.591 15.837 -2.633 1.00 . B B . 58 HIS HE2 1 1
11 37387 2 1 58 HIS N N 1.945 11.069 -5.140 1.00 . B B . 58 HIS N 1 1
11 37388 2 1 58 HIS ND1 N 0.261 13.028 -4.046 1.00 . B B . 58 HIS ND1 1 1
11 37389 2 1 58 HIS NE2 N 0.596 15.064 -3.235 1.00 . B B . 58 HIS NE2 1 1
11 37390 2 1 58 HIS O O 3.868 12.950 -4.456 1.00 . B B . 58 HIS O 1 1
11 37391 2 1 59 ALA C C 6.100 14.984 -7.121 1.00 . B B . 59 ALA C 1 1
11 37392 2 1 59 ALA CA C 5.774 13.869 -6.130 1.00 . B B . 59 ALA CA 1 1
11 37393 2 1 59 ALA CB C 6.923 12.860 -6.101 1.00 . B B . 59 ALA CB 1 1
11 37394 2 1 59 ALA H H 4.309 13.083 -7.495 1.00 . B B . 59 ALA H 1 1
11 37395 2 1 59 ALA HA H 5.647 14.293 -5.143 1.00 . B B . 59 ALA HA 1 1
11 37396 2 1 59 ALA HB1 H 7.790 13.320 -5.650 1.00 . B B . 59 ALA HB1 1 1
11 37397 2 1 59 ALA HB2 H 7.162 12.551 -7.108 1.00 . B B . 59 ALA HB2 1 1
11 37398 2 1 59 ALA HB3 H 6.629 12.000 -5.521 1.00 . B B . 59 ALA HB3 1 1
11 37399 2 1 59 ALA N N 4.512 13.199 -6.543 1.00 . B B . 59 ALA N 1 1
11 37400 2 1 59 ALA O O 5.480 15.111 -8.158 1.00 . B B . 59 ALA O 1 1
11 37401 2 1 60 PHE C C 8.983 16.983 -7.778 1.00 . B B . 60 PHE C 1 1
11 37402 2 1 60 PHE CA C 7.462 16.886 -7.732 1.00 . B B . 60 PHE CA 1 1
11 37403 2 1 60 PHE CB C 6.893 18.212 -7.216 1.00 . B B . 60 PHE CB 1 1
11 37404 2 1 60 PHE CD1 C 4.698 18.270 -8.452 1.00 . B B . 60 PHE CD1 1 1
11 37405 2 1 60 PHE CD2 C 4.672 18.011 -6.040 1.00 . B B . 60 PHE CD2 1 1
11 37406 2 1 60 PHE CE1 C 3.299 18.220 -8.474 1.00 . B B . 60 PHE CE1 1 1
11 37407 2 1 60 PHE CE2 C 3.273 17.962 -6.061 1.00 . B B . 60 PHE CE2 1 1
11 37408 2 1 60 PHE CG C 5.384 18.166 -7.237 1.00 . B B . 60 PHE CG 1 1
11 37409 2 1 60 PHE CZ C 2.587 18.065 -7.278 1.00 . B B . 60 PHE CZ 1 1
11 37410 2 1 60 PHE H H 7.553 15.671 -5.963 1.00 . B B . 60 PHE H 1 1
11 37411 2 1 60 PHE HA H 7.077 16.683 -8.720 1.00 . B B . 60 PHE HA 1 1
11 37412 2 1 60 PHE HB2 H 7.233 18.375 -6.204 1.00 . B B . 60 PHE HB2 1 1
11 37413 2 1 60 PHE HB3 H 7.236 19.019 -7.846 1.00 . B B . 60 PHE HB3 1 1
11 37414 2 1 60 PHE HD1 H 5.249 18.392 -9.373 1.00 . B B . 60 PHE HD1 1 1
11 37415 2 1 60 PHE HD2 H 5.201 17.933 -5.102 1.00 . B B . 60 PHE HD2 1 1
11 37416 2 1 60 PHE HE1 H 2.771 18.301 -9.409 1.00 . B B . 60 PHE HE1 1 1
11 37417 2 1 60 PHE HE2 H 2.722 17.845 -5.139 1.00 . B B . 60 PHE HE2 1 1
11 37418 2 1 60 PHE HZ H 1.508 18.028 -7.293 1.00 . B B . 60 PHE HZ 1 1
11 37419 2 1 60 PHE N N 7.072 15.791 -6.808 1.00 . B B . 60 PHE N 1 1
11 37420 2 1 60 PHE O O 9.646 16.959 -6.759 1.00 . B B . 60 PHE O 1 1
11 37421 2 1 61 SER C C 11.395 18.615 -9.488 1.00 . B B . 61 SER C 1 1
11 37422 2 1 61 SER CA C 11.032 17.195 -9.045 1.00 . B B . 61 SER CA 1 1
11 37423 2 1 61 SER CB C 11.545 16.178 -10.059 1.00 . B B . 61 SER CB 1 1
11 37424 2 1 61 SER H H 8.994 17.159 -9.754 1.00 . B B . 61 SER H 1 1
11 37425 2 1 61 SER HA H 11.469 16.997 -8.078 1.00 . B B . 61 SER HA 1 1
11 37426 2 1 61 SER HB2 H 11.097 15.218 -9.871 1.00 . B B . 61 SER HB2 1 1
11 37427 2 1 61 SER HB3 H 11.286 16.507 -11.057 1.00 . B B . 61 SER HB3 1 1
11 37428 2 1 61 SER HG H 13.359 16.719 -10.525 1.00 . B B . 61 SER HG 1 1
11 37429 2 1 61 SER N N 9.547 17.109 -8.943 1.00 . B B . 61 SER N 1 1
11 37430 2 1 61 SER O O 11.180 18.997 -10.621 1.00 . B B . 61 SER O 1 1
11 37431 2 1 61 SER OG O 12.958 16.073 -9.937 1.00 . B B . 61 SER OG 1 1
11 37432 2 1 62 MET C C 13.782 20.856 -9.308 1.00 . B B . 62 MET C 1 1
11 37433 2 1 62 MET CA C 12.302 20.792 -8.972 1.00 . B B . 62 MET CA 1 1
11 37434 2 1 62 MET CB C 12.003 21.743 -7.809 1.00 . B B . 62 MET CB 1 1
11 37435 2 1 62 MET CE C 8.362 22.617 -6.104 1.00 . B B . 62 MET CE 1 1
11 37436 2 1 62 MET CG C 10.493 21.809 -7.578 1.00 . B B . 62 MET CG 1 1
11 37437 2 1 62 MET H H 12.010 19.110 -7.667 1.00 . B B . 62 MET H 1 1
11 37438 2 1 62 MET HA H 11.730 21.098 -9.836 1.00 . B B . 62 MET HA 1 1
11 37439 2 1 62 MET HB2 H 12.490 21.385 -6.915 1.00 . B B . 62 MET HB2 1 1
11 37440 2 1 62 MET HB3 H 12.370 22.731 -8.048 1.00 . B B . 62 MET HB3 1 1
11 37441 2 1 62 MET HE1 H 7.874 23.498 -5.713 1.00 . B B . 62 MET HE1 1 1
11 37442 2 1 62 MET HE2 H 8.165 21.771 -5.459 1.00 . B B . 62 MET HE2 1 1
11 37443 2 1 62 MET HE3 H 7.988 22.408 -7.092 1.00 . B B . 62 MET HE3 1 1
11 37444 2 1 62 MET HG2 H 10.012 22.187 -8.466 1.00 . B B . 62 MET HG2 1 1
11 37445 2 1 62 MET HG3 H 10.121 20.819 -7.360 1.00 . B B . 62 MET HG3 1 1
11 37446 2 1 62 MET N N 11.906 19.413 -8.593 1.00 . B B . 62 MET N 1 1
11 37447 2 1 62 MET O O 14.635 20.582 -8.487 1.00 . B B . 62 MET O 1 1
11 37448 2 1 62 MET SD S 10.147 22.908 -6.184 1.00 . B B . 62 MET SD 1 1
11 37449 2 1 63 THR C C 15.798 22.813 -11.266 1.00 . B B . 63 THR C 1 1
11 37450 2 1 63 THR CA C 15.498 21.337 -10.952 1.00 . B B . 63 THR CA 1 1
11 37451 2 1 63 THR CB C 15.688 20.460 -12.195 1.00 . B B . 63 THR CB 1 1
11 37452 2 1 63 THR CG2 C 17.170 20.391 -12.571 1.00 . B B . 63 THR CG2 1 1
11 37453 2 1 63 THR H H 13.366 21.514 -11.126 1.00 . B B . 63 THR H 1 1
11 37454 2 1 63 THR HA H 16.147 20.996 -10.161 1.00 . B B . 63 THR HA 1 1
11 37455 2 1 63 THR HB H 15.129 20.873 -13.020 1.00 . B B . 63 THR HB 1 1
11 37456 2 1 63 THR HG1 H 14.299 19.097 -12.195 1.00 . B B . 63 THR HG1 1 1
11 37457 2 1 63 THR HG21 H 17.757 20.162 -11.693 1.00 . B B . 63 THR HG21 1 1
11 37458 2 1 63 THR HG22 H 17.481 21.344 -12.974 1.00 . B B . 63 THR HG22 1 1
11 37459 2 1 63 THR HG23 H 17.322 19.622 -13.315 1.00 . B B . 63 THR HG23 1 1
11 37460 2 1 63 THR N N 14.082 21.252 -10.510 1.00 . B B . 63 THR N 1 1
11 37461 2 1 63 THR O O 14.951 23.531 -11.760 1.00 . B B . 63 THR O 1 1
11 37462 2 1 63 THR OG1 O 15.215 19.151 -11.907 1.00 . B B . 63 THR OG1 1 1
11 37463 2 1 64 PHE C C 18.500 24.828 -12.132 1.00 . B B . 64 PHE C 1 1
11 37464 2 1 64 PHE CA C 17.278 24.723 -11.218 1.00 . B B . 64 PHE CA 1 1
11 37465 2 1 64 PHE CB C 17.592 25.416 -9.883 1.00 . B B . 64 PHE CB 1 1
11 37466 2 1 64 PHE CD1 C 15.205 25.511 -9.083 1.00 . B B . 64 PHE CD1 1 1
11 37467 2 1 64 PHE CD2 C 16.843 24.355 -7.721 1.00 . B B . 64 PHE CD2 1 1
11 37468 2 1 64 PHE CE1 C 14.212 25.205 -8.147 1.00 . B B . 64 PHE CE1 1 1
11 37469 2 1 64 PHE CE2 C 15.850 24.047 -6.785 1.00 . B B . 64 PHE CE2 1 1
11 37470 2 1 64 PHE CG C 16.520 25.087 -8.872 1.00 . B B . 64 PHE CG 1 1
11 37471 2 1 64 PHE CZ C 14.534 24.473 -6.998 1.00 . B B . 64 PHE CZ 1 1
11 37472 2 1 64 PHE H H 17.630 22.718 -10.503 1.00 . B B . 64 PHE H 1 1
11 37473 2 1 64 PHE HA H 16.428 25.202 -11.685 1.00 . B B . 64 PHE HA 1 1
11 37474 2 1 64 PHE HB2 H 18.547 25.071 -9.516 1.00 . B B . 64 PHE HB2 1 1
11 37475 2 1 64 PHE HB3 H 17.630 26.486 -10.030 1.00 . B B . 64 PHE HB3 1 1
11 37476 2 1 64 PHE HD1 H 14.958 26.078 -9.969 1.00 . B B . 64 PHE HD1 1 1
11 37477 2 1 64 PHE HD2 H 17.860 24.029 -7.557 1.00 . B B . 64 PHE HD2 1 1
11 37478 2 1 64 PHE HE1 H 13.196 25.535 -8.312 1.00 . B B . 64 PHE HE1 1 1
11 37479 2 1 64 PHE HE2 H 16.099 23.483 -5.898 1.00 . B B . 64 PHE HE2 1 1
11 37480 2 1 64 PHE HZ H 13.766 24.236 -6.275 1.00 . B B . 64 PHE HZ 1 1
11 37481 2 1 64 PHE N N 16.967 23.289 -10.942 1.00 . B B . 64 PHE N 1 1
11 37482 2 1 64 PHE O O 19.372 23.983 -12.113 1.00 . B B . 64 PHE O 1 1
11 37483 2 1 65 GLU C C 20.888 26.682 -13.012 1.00 . B B . 65 GLU C 1 1
11 37484 2 1 65 GLU CA C 19.773 26.018 -13.813 1.00 . B B . 65 GLU CA 1 1
11 37485 2 1 65 GLU CB C 19.428 26.902 -15.012 1.00 . B B . 65 GLU CB 1 1
11 37486 2 1 65 GLU CD C 20.273 27.770 -17.203 1.00 . B B . 65 GLU CD 1 1
11 37487 2 1 65 GLU CG C 20.609 26.905 -15.987 1.00 . B B . 65 GLU CG 1 1
11 37488 2 1 65 GLU H H 17.904 26.575 -12.888 1.00 . B B . 65 GLU H 1 1
11 37489 2 1 65 GLU HA H 20.093 25.043 -14.151 1.00 . B B . 65 GLU HA 1 1
11 37490 2 1 65 GLU HB2 H 18.549 26.516 -15.504 1.00 . B B . 65 GLU HB2 1 1
11 37491 2 1 65 GLU HB3 H 19.241 27.912 -14.676 1.00 . B B . 65 GLU HB3 1 1
11 37492 2 1 65 GLU HG2 H 21.482 27.304 -15.493 1.00 . B B . 65 GLU HG2 1 1
11 37493 2 1 65 GLU HG3 H 20.809 25.895 -16.312 1.00 . B B . 65 GLU HG3 1 1
11 37494 2 1 65 GLU N N 18.593 25.879 -12.911 1.00 . B B . 65 GLU N 1 1
11 37495 2 1 65 GLU O O 22.059 26.533 -13.301 1.00 . B B . 65 GLU O 1 1
11 37496 2 1 65 GLU OE1 O 19.101 28.029 -17.418 1.00 . B B . 65 GLU OE1 1 1
11 37497 2 1 65 GLU OE2 O 21.197 28.162 -17.899 1.00 . B B . 65 GLU OE2 1 1
11 37498 2 1 66 ASN C C 20.841 28.467 -9.814 1.00 . B B . 66 ASN C 1 1
11 37499 2 1 66 ASN CA C 21.514 28.089 -11.137 1.00 . B B . 66 ASN CA 1 1
11 37500 2 1 66 ASN CB C 22.007 29.346 -11.849 1.00 . B B . 66 ASN CB 1 1
11 37501 2 1 66 ASN CG C 20.831 30.286 -12.102 1.00 . B B . 66 ASN CG 1 1
11 37502 2 1 66 ASN H H 19.562 27.469 -11.772 1.00 . B B . 66 ASN H 1 1
11 37503 2 1 66 ASN HA H 22.346 27.430 -10.943 1.00 . B B . 66 ASN HA 1 1
11 37504 2 1 66 ASN HB2 H 22.740 29.844 -11.229 1.00 . B B . 66 ASN HB2 1 1
11 37505 2 1 66 ASN HB3 H 22.458 29.071 -12.788 1.00 . B B . 66 ASN HB3 1 1
11 37506 2 1 66 ASN HD21 H 19.487 29.051 -11.319 1.00 . B B . 66 ASN HD21 1 1
11 37507 2 1 66 ASN HD22 H 18.869 30.520 -11.908 1.00 . B B . 66 ASN HD22 1 1
11 37508 2 1 66 ASN N N 20.515 27.399 -11.990 1.00 . B B . 66 ASN N 1 1
11 37509 2 1 66 ASN ND2 N 19.629 29.920 -11.747 1.00 . B B . 66 ASN ND2 1 1
11 37510 2 1 66 ASN O O 19.635 28.406 -9.684 1.00 . B B . 66 ASN O 1 1
11 37511 2 1 66 ASN OD1 O 21.004 31.365 -12.631 1.00 . B B . 66 ASN OD1 1 1
11 37512 2 1 67 LYS C C 20.243 30.516 -7.588 1.00 . B B . 67 LYS C 1 1
11 37513 2 1 67 LYS CA C 21.019 29.195 -7.508 1.00 . B B . 67 LYS CA 1 1
11 37514 2 1 67 LYS CB C 22.143 29.334 -6.477 1.00 . B B . 67 LYS CB 1 1
11 37515 2 1 67 LYS CD C 23.789 28.037 -5.112 1.00 . B B . 67 LYS CD 1 1
11 37516 2 1 67 LYS CE C 24.778 29.196 -5.243 1.00 . B B . 67 LYS CE 1 1
11 37517 2 1 67 LYS CG C 22.878 28.000 -6.341 1.00 . B B . 67 LYS CG 1 1
11 37518 2 1 67 LYS H H 22.583 28.843 -8.947 1.00 . B B . 67 LYS H 1 1
11 37519 2 1 67 LYS HA H 20.351 28.409 -7.192 1.00 . B B . 67 LYS HA 1 1
11 37520 2 1 67 LYS HB2 H 22.836 30.099 -6.802 1.00 . B B . 67 LYS HB2 1 1
11 37521 2 1 67 LYS HB3 H 21.725 29.611 -5.521 1.00 . B B . 67 LYS HB3 1 1
11 37522 2 1 67 LYS HD2 H 23.189 28.174 -4.225 1.00 . B B . 67 LYS HD2 1 1
11 37523 2 1 67 LYS HD3 H 24.334 27.108 -5.038 1.00 . B B . 67 LYS HD3 1 1
11 37524 2 1 67 LYS HE2 H 24.291 30.118 -4.963 1.00 . B B . 67 LYS HE2 1 1
11 37525 2 1 67 LYS HE3 H 25.625 29.024 -4.591 1.00 . B B . 67 LYS HE3 1 1
11 37526 2 1 67 LYS HG2 H 22.156 27.203 -6.231 1.00 . B B . 67 LYS HG2 1 1
11 37527 2 1 67 LYS HG3 H 23.474 27.823 -7.225 1.00 . B B . 67 LYS HG3 1 1
11 37528 2 1 67 LYS HZ1 H 25.841 30.145 -6.764 1.00 . B B . 67 LYS HZ1 1 1
11 37529 2 1 67 LYS HZ2 H 24.432 29.361 -7.291 1.00 . B B . 67 LYS HZ2 1 1
11 37530 2 1 67 LYS HZ3 H 25.811 28.451 -6.894 1.00 . B B . 67 LYS HZ3 1 1
11 37531 2 1 67 LYS N N 21.610 28.829 -8.827 1.00 . B B . 67 LYS N 1 1
11 37532 2 1 67 LYS NZ N 25.252 29.296 -6.654 1.00 . B B . 67 LYS NZ 1 1
11 37533 2 1 67 LYS O O 19.362 30.770 -6.789 1.00 . B B . 67 LYS O 1 1
11 37534 2 1 68 ASP C C 18.365 32.469 -8.908 1.00 . B B . 68 ASP C 1 1
11 37535 2 1 68 ASP CA C 19.852 32.682 -8.606 1.00 . B B . 68 ASP CA 1 1
11 37536 2 1 68 ASP CB C 20.480 33.547 -9.702 1.00 . B B . 68 ASP CB 1 1
11 37537 2 1 68 ASP CG C 21.918 33.896 -9.308 1.00 . B B . 68 ASP CG 1 1
11 37538 2 1 68 ASP H H 21.278 31.156 -9.157 1.00 . B B . 68 ASP H 1 1
11 37539 2 1 68 ASP HA H 19.946 33.192 -7.658 1.00 . B B . 68 ASP HA 1 1
11 37540 2 1 68 ASP HB2 H 20.485 32.998 -10.633 1.00 . B B . 68 ASP HB2 1 1
11 37541 2 1 68 ASP HB3 H 19.910 34.457 -9.819 1.00 . B B . 68 ASP HB3 1 1
11 37542 2 1 68 ASP N N 20.566 31.369 -8.523 1.00 . B B . 68 ASP N 1 1
11 37543 2 1 68 ASP O O 17.515 33.141 -8.359 1.00 . B B . 68 ASP O 1 1
11 37544 2 1 68 ASP OD1 O 22.264 33.679 -8.157 1.00 . B B . 68 ASP OD1 1 1
11 37545 2 1 68 ASP OD2 O 22.649 34.371 -10.161 1.00 . B B . 68 ASP OD2 1 1
11 37546 2 1 69 GLY C C 15.957 30.612 -8.862 1.00 . B B . 69 GLY C 1 1
11 37547 2 1 69 GLY CA C 16.597 31.303 -10.064 1.00 . B B . 69 GLY CA 1 1
11 37548 2 1 69 GLY H H 18.729 31.024 -10.219 1.00 . B B . 69 GLY H 1 1
11 37549 2 1 69 GLY HA2 H 16.101 32.247 -10.250 1.00 . B B . 69 GLY HA2 1 1
11 37550 2 1 69 GLY HA3 H 16.507 30.668 -10.931 1.00 . B B . 69 GLY HA3 1 1
11 37551 2 1 69 GLY N N 18.036 31.549 -9.770 1.00 . B B . 69 GLY N 1 1
11 37552 2 1 69 GLY O O 14.802 30.821 -8.549 1.00 . B B . 69 GLY O 1 1
11 37553 2 1 70 TYR C C 15.826 30.045 -5.875 1.00 . B B . 70 TYR C 1 1
11 37554 2 1 70 TYR CA C 16.160 29.059 -7.006 1.00 . B B . 70 TYR CA 1 1
11 37555 2 1 70 TYR CB C 17.187 28.035 -6.524 1.00 . B B . 70 TYR CB 1 1
11 37556 2 1 70 TYR CD1 C 15.500 26.848 -5.068 1.00 . B B . 70 TYR CD1 1 1
11 37557 2 1 70 TYR CD2 C 17.612 27.530 -4.093 1.00 . B B . 70 TYR CD2 1 1
11 37558 2 1 70 TYR CE1 C 15.107 26.307 -3.836 1.00 . B B . 70 TYR CE1 1 1
11 37559 2 1 70 TYR CE2 C 17.221 26.989 -2.864 1.00 . B B . 70 TYR CE2 1 1
11 37560 2 1 70 TYR CG C 16.755 27.458 -5.196 1.00 . B B . 70 TYR CG 1 1
11 37561 2 1 70 TYR CZ C 15.967 26.380 -2.734 1.00 . B B . 70 TYR CZ 1 1
11 37562 2 1 70 TYR H H 17.639 29.642 -8.459 1.00 . B B . 70 TYR H 1 1
11 37563 2 1 70 TYR HA H 15.258 28.542 -7.299 1.00 . B B . 70 TYR HA 1 1
11 37564 2 1 70 TYR HB2 H 17.264 27.240 -7.251 1.00 . B B . 70 TYR HB2 1 1
11 37565 2 1 70 TYR HB3 H 18.147 28.514 -6.411 1.00 . B B . 70 TYR HB3 1 1
11 37566 2 1 70 TYR HD1 H 14.836 26.792 -5.919 1.00 . B B . 70 TYR HD1 1 1
11 37567 2 1 70 TYR HD2 H 18.580 28.002 -4.192 1.00 . B B . 70 TYR HD2 1 1
11 37568 2 1 70 TYR HE1 H 14.140 25.837 -3.738 1.00 . B B . 70 TYR HE1 1 1
11 37569 2 1 70 TYR HE2 H 17.885 27.044 -2.014 1.00 . B B . 70 TYR HE2 1 1
11 37570 2 1 70 TYR HH H 15.891 26.433 -0.828 1.00 . B B . 70 TYR HH 1 1
11 37571 2 1 70 TYR N N 16.708 29.787 -8.186 1.00 . B B . 70 TYR N 1 1
11 37572 2 1 70 TYR O O 14.788 29.941 -5.255 1.00 . B B . 70 TYR O 1 1
11 37573 2 1 70 TYR OH O 15.582 25.847 -1.521 1.00 . B B . 70 TYR OH 1 1
11 37574 2 1 71 VAL C C 15.179 32.857 -4.969 1.00 . B B . 71 VAL C 1 1
11 37575 2 1 71 VAL CA C 16.330 31.963 -4.500 1.00 . B B . 71 VAL CA 1 1
11 37576 2 1 71 VAL CB C 17.540 32.825 -4.121 1.00 . B B . 71 VAL CB 1 1
11 37577 2 1 71 VAL CG1 C 18.724 31.942 -3.717 1.00 . B B . 71 VAL CG1 1 1
11 37578 2 1 71 VAL CG2 C 17.943 33.681 -5.326 1.00 . B B . 71 VAL CG2 1 1
11 37579 2 1 71 VAL H H 17.503 31.104 -6.106 1.00 . B B . 71 VAL H 1 1
11 37580 2 1 71 VAL HA H 16.006 31.402 -3.634 1.00 . B B . 71 VAL HA 1 1
11 37581 2 1 71 VAL HB H 17.278 33.470 -3.294 1.00 . B B . 71 VAL HB 1 1
11 37582 2 1 71 VAL HG11 H 19.400 32.508 -3.093 1.00 . B B . 71 VAL HG11 1 1
11 37583 2 1 71 VAL HG12 H 19.242 31.604 -4.600 1.00 . B B . 71 VAL HG12 1 1
11 37584 2 1 71 VAL HG13 H 18.358 31.087 -3.167 1.00 . B B . 71 VAL HG13 1 1
11 37585 2 1 71 VAL HG21 H 18.105 33.042 -6.182 1.00 . B B . 71 VAL HG21 1 1
11 37586 2 1 71 VAL HG22 H 18.852 34.217 -5.099 1.00 . B B . 71 VAL HG22 1 1
11 37587 2 1 71 VAL HG23 H 17.154 34.384 -5.549 1.00 . B B . 71 VAL HG23 1 1
11 37588 2 1 71 VAL N N 16.670 31.007 -5.598 1.00 . B B . 71 VAL N 1 1
11 37589 2 1 71 VAL O O 14.376 33.315 -4.184 1.00 . B B . 71 VAL O 1 1
11 37590 2 1 72 ALA C C 12.644 33.277 -6.518 1.00 . B B . 72 ALA C 1 1
11 37591 2 1 72 ALA CA C 13.995 33.954 -6.773 1.00 . B B . 72 ALA CA 1 1
11 37592 2 1 72 ALA CB C 14.181 34.143 -8.279 1.00 . B B . 72 ALA CB 1 1
11 37593 2 1 72 ALA H H 15.728 32.681 -6.869 1.00 . B B . 72 ALA H 1 1
11 37594 2 1 72 ALA HA H 14.020 34.916 -6.281 1.00 . B B . 72 ALA HA 1 1
11 37595 2 1 72 ALA HB1 H 15.042 34.771 -8.458 1.00 . B B . 72 ALA HB1 1 1
11 37596 2 1 72 ALA HB2 H 13.302 34.610 -8.696 1.00 . B B . 72 ALA HB2 1 1
11 37597 2 1 72 ALA HB3 H 14.334 33.181 -8.748 1.00 . B B . 72 ALA HB3 1 1
11 37598 2 1 72 ALA N N 15.087 33.089 -6.249 1.00 . B B . 72 ALA N 1 1
11 37599 2 1 72 ALA O O 11.787 33.813 -5.843 1.00 . B B . 72 ALA O 1 1
11 37600 2 1 73 PHE C C 10.735 31.279 -5.444 1.00 . B B . 73 PHE C 1 1
11 37601 2 1 73 PHE CA C 11.121 31.428 -6.928 1.00 . B B . 73 PHE CA 1 1
11 37602 2 1 73 PHE CB C 11.206 30.043 -7.577 1.00 . B B . 73 PHE CB 1 1
11 37603 2 1 73 PHE CD1 C 12.027 31.225 -9.650 1.00 . B B . 73 PHE CD1 1 1
11 37604 2 1 73 PHE CD2 C 12.969 29.061 -9.094 1.00 . B B . 73 PHE CD2 1 1
11 37605 2 1 73 PHE CE1 C 12.845 31.289 -10.786 1.00 . B B . 73 PHE CE1 1 1
11 37606 2 1 73 PHE CE2 C 13.785 29.125 -10.231 1.00 . B B . 73 PHE CE2 1 1
11 37607 2 1 73 PHE CG C 12.089 30.112 -8.803 1.00 . B B . 73 PHE CG 1 1
11 37608 2 1 73 PHE CZ C 13.723 30.239 -11.076 1.00 . B B . 73 PHE CZ 1 1
11 37609 2 1 73 PHE H H 13.152 31.695 -7.604 1.00 . B B . 73 PHE H 1 1
11 37610 2 1 73 PHE HA H 10.366 32.008 -7.433 1.00 . B B . 73 PHE HA 1 1
11 37611 2 1 73 PHE HB2 H 11.623 29.340 -6.869 1.00 . B B . 73 PHE HB2 1 1
11 37612 2 1 73 PHE HB3 H 10.216 29.719 -7.863 1.00 . B B . 73 PHE HB3 1 1
11 37613 2 1 73 PHE HD1 H 11.347 32.036 -9.428 1.00 . B B . 73 PHE HD1 1 1
11 37614 2 1 73 PHE HD2 H 13.018 28.201 -8.443 1.00 . B B . 73 PHE HD2 1 1
11 37615 2 1 73 PHE HE1 H 12.796 32.148 -11.439 1.00 . B B . 73 PHE HE1 1 1
11 37616 2 1 73 PHE HE2 H 14.464 28.315 -10.455 1.00 . B B . 73 PHE HE2 1 1
11 37617 2 1 73 PHE HZ H 14.352 30.289 -11.953 1.00 . B B . 73 PHE HZ 1 1
11 37618 2 1 73 PHE N N 12.440 32.113 -7.074 1.00 . B B . 73 PHE N 1 1
11 37619 2 1 73 PHE O O 9.573 31.353 -5.094 1.00 . B B . 73 PHE O 1 1
11 37620 2 1 74 THR C C 11.213 32.180 -2.411 1.00 . B B . 74 THR C 1 1
11 37621 2 1 74 THR CA C 11.330 30.837 -3.137 1.00 . B B . 74 THR CA 1 1
11 37622 2 1 74 THR CB C 12.421 29.999 -2.457 1.00 . B B . 74 THR CB 1 1
11 37623 2 1 74 THR CG2 C 13.783 30.666 -2.646 1.00 . B B . 74 THR CG2 1 1
11 37624 2 1 74 THR H H 12.615 31.012 -4.864 1.00 . B B . 74 THR H 1 1
11 37625 2 1 74 THR HA H 10.389 30.313 -3.074 1.00 . B B . 74 THR HA 1 1
11 37626 2 1 74 THR HB H 12.444 29.014 -2.901 1.00 . B B . 74 THR HB 1 1
11 37627 2 1 74 THR HG1 H 12.390 30.705 -0.645 1.00 . B B . 74 THR HG1 1 1
11 37628 2 1 74 THR HG21 H 13.804 31.179 -3.596 1.00 . B B . 74 THR HG21 1 1
11 37629 2 1 74 THR HG22 H 14.558 29.915 -2.623 1.00 . B B . 74 THR HG22 1 1
11 37630 2 1 74 THR HG23 H 13.948 31.376 -1.850 1.00 . B B . 74 THR HG23 1 1
11 37631 2 1 74 THR N N 11.682 31.052 -4.575 1.00 . B B . 74 THR N 1 1
11 37632 2 1 74 THR O O 10.489 32.309 -1.442 1.00 . B B . 74 THR O 1 1
11 37633 2 1 74 THR OG1 O 12.132 29.884 -1.072 1.00 . B B . 74 THR OG1 1 1
11 37634 2 1 75 SER C C 10.494 35.141 -2.316 1.00 . B B . 75 SER C 1 1
11 37635 2 1 75 SER CA C 11.880 34.499 -2.164 1.00 . B B . 75 SER CA 1 1
11 37636 2 1 75 SER CB C 12.935 35.422 -2.775 1.00 . B B . 75 SER CB 1 1
11 37637 2 1 75 SER H H 12.528 33.047 -3.619 1.00 . B B . 75 SER H 1 1
11 37638 2 1 75 SER HA H 12.095 34.362 -1.115 1.00 . B B . 75 SER HA 1 1
11 37639 2 1 75 SER HB2 H 12.792 35.477 -3.841 1.00 . B B . 75 SER HB2 1 1
11 37640 2 1 75 SER HB3 H 12.836 36.411 -2.349 1.00 . B B . 75 SER HB3 1 1
11 37641 2 1 75 SER HG H 14.469 34.312 -3.224 1.00 . B B . 75 SER HG 1 1
11 37642 2 1 75 SER N N 11.936 33.175 -2.851 1.00 . B B . 75 SER N 1 1
11 37643 2 1 75 SER O O 10.017 35.809 -1.423 1.00 . B B . 75 SER O 1 1
11 37644 2 1 75 SER OG O 14.230 34.899 -2.504 1.00 . B B . 75 SER OG 1 1
11 37645 2 1 76 HIS C C 7.530 34.994 -2.540 1.00 . B B . 76 HIS C 1 1
11 37646 2 1 76 HIS CA C 8.485 35.552 -3.609 1.00 . B B . 76 HIS CA 1 1
11 37647 2 1 76 HIS CB C 7.948 35.196 -4.998 1.00 . B B . 76 HIS CB 1 1
11 37648 2 1 76 HIS CD2 C 8.121 37.259 -6.619 1.00 . B B . 76 HIS CD2 1 1
11 37649 2 1 76 HIS CE1 C 10.073 36.828 -7.466 1.00 . B B . 76 HIS CE1 1 1
11 37650 2 1 76 HIS CG C 8.565 36.100 -6.029 1.00 . B B . 76 HIS CG 1 1
11 37651 2 1 76 HIS H H 10.241 34.415 -4.148 1.00 . B B . 76 HIS H 1 1
11 37652 2 1 76 HIS HA H 8.555 36.626 -3.507 1.00 . B B . 76 HIS HA 1 1
11 37653 2 1 76 HIS HB2 H 8.195 34.168 -5.222 1.00 . B B . 76 HIS HB2 1 1
11 37654 2 1 76 HIS HB3 H 6.874 35.317 -5.008 1.00 . B B . 76 HIS HB3 1 1
11 37655 2 1 76 HIS HD1 H 10.395 35.084 -6.377 1.00 . B B . 76 HIS HD1 1 1
11 37656 2 1 76 HIS HD2 H 7.176 37.741 -6.415 1.00 . B B . 76 HIS HD2 1 1
11 37657 2 1 76 HIS HE1 H 10.976 36.893 -8.055 1.00 . B B . 76 HIS HE1 1 1
11 37658 2 1 76 HIS HE2 H 9.026 38.514 -8.086 1.00 . B B . 76 HIS HE2 1 1
11 37659 2 1 76 HIS N N 9.841 34.949 -3.432 1.00 . B B . 76 HIS N 1 1
11 37660 2 1 76 HIS ND1 N 9.811 35.844 -6.586 1.00 . B B . 76 HIS ND1 1 1
11 37661 2 1 76 HIS NE2 N 9.075 37.712 -7.524 1.00 . B B . 76 HIS NE2 1 1
11 37662 2 1 76 HIS O O 7.696 33.888 -2.074 1.00 . B B . 76 HIS O 1 1
11 37663 2 1 77 PRO C C 4.630 34.173 -1.655 1.00 . B B . 77 PRO C 1 1
11 37664 2 1 77 PRO CA C 5.526 35.315 -1.144 1.00 . B B . 77 PRO CA 1 1
11 37665 2 1 77 PRO CB C 4.708 36.588 -0.913 1.00 . B B . 77 PRO CB 1 1
11 37666 2 1 77 PRO CD C 6.263 37.105 -2.697 1.00 . B B . 77 PRO CD 1 1
11 37667 2 1 77 PRO CG C 4.837 37.355 -2.187 1.00 . B B . 77 PRO CG 1 1
11 37668 2 1 77 PRO HA H 6.014 35.032 -0.224 1.00 . B B . 77 PRO HA 1 1
11 37669 2 1 77 PRO HB2 H 3.672 36.340 -0.724 1.00 . B B . 77 PRO HB2 1 1
11 37670 2 1 77 PRO HB3 H 5.117 37.159 -0.096 1.00 . B B . 77 PRO HB3 1 1
11 37671 2 1 77 PRO HD2 H 6.287 37.133 -3.778 1.00 . B B . 77 PRO HD2 1 1
11 37672 2 1 77 PRO HD3 H 6.947 37.827 -2.281 1.00 . B B . 77 PRO HD3 1 1
11 37673 2 1 77 PRO HG2 H 4.110 37.003 -2.908 1.00 . B B . 77 PRO HG2 1 1
11 37674 2 1 77 PRO HG3 H 4.699 38.409 -2.003 1.00 . B B . 77 PRO HG3 1 1
11 37675 2 1 77 PRO N N 6.532 35.753 -2.162 1.00 . B B . 77 PRO N 1 1
11 37676 2 1 77 PRO O O 3.851 33.609 -0.915 1.00 . B B . 77 PRO O 1 1
11 37677 2 1 78 LEU C C 4.455 31.359 -3.089 1.00 . B B . 78 LEU C 1 1
11 37678 2 1 78 LEU CA C 3.903 32.733 -3.492 1.00 . B B . 78 LEU CA 1 1
11 37679 2 1 78 LEU CB C 3.933 32.846 -5.015 1.00 . B B . 78 LEU CB 1 1
11 37680 2 1 78 LEU CD1 C 2.272 32.490 -6.838 1.00 . B B . 78 LEU CD1 1 1
11 37681 2 1 78 LEU CD2 C 3.738 30.606 -6.115 1.00 . B B . 78 LEU CD2 1 1
11 37682 2 1 78 LEU CG C 2.962 31.840 -5.641 1.00 . B B . 78 LEU CG 1 1
11 37683 2 1 78 LEU H H 5.356 34.330 -3.495 1.00 . B B . 78 LEU H 1 1
11 37684 2 1 78 LEU HA H 2.883 32.827 -3.144 1.00 . B B . 78 LEU HA 1 1
11 37685 2 1 78 LEU HB2 H 3.651 33.846 -5.309 1.00 . B B . 78 LEU HB2 1 1
11 37686 2 1 78 LEU HB3 H 4.934 32.639 -5.368 1.00 . B B . 78 LEU HB3 1 1
11 37687 2 1 78 LEU HD11 H 1.554 31.801 -7.255 1.00 . B B . 78 LEU HD11 1 1
11 37688 2 1 78 LEU HD12 H 3.008 32.739 -7.589 1.00 . B B . 78 LEU HD12 1 1
11 37689 2 1 78 LEU HD13 H 1.764 33.388 -6.521 1.00 . B B . 78 LEU HD13 1 1
11 37690 2 1 78 LEU HD21 H 4.421 30.892 -6.901 1.00 . B B . 78 LEU HD21 1 1
11 37691 2 1 78 LEU HD22 H 3.046 29.867 -6.489 1.00 . B B . 78 LEU HD22 1 1
11 37692 2 1 78 LEU HD23 H 4.296 30.191 -5.288 1.00 . B B . 78 LEU HD23 1 1
11 37693 2 1 78 LEU HG H 2.223 31.547 -4.911 1.00 . B B . 78 LEU HG 1 1
11 37694 2 1 78 LEU N N 4.734 33.842 -2.916 1.00 . B B . 78 LEU N 1 1
11 37695 2 1 78 LEU O O 3.727 30.387 -3.022 1.00 . B B . 78 LEU O 1 1
11 37696 2 1 79 HIS C C 6.107 29.607 -1.039 1.00 . B B . 79 HIS C 1 1
11 37697 2 1 79 HIS CA C 6.327 29.928 -2.517 1.00 . B B . 79 HIS CA 1 1
11 37698 2 1 79 HIS CB C 7.828 29.955 -2.802 1.00 . B B . 79 HIS CB 1 1
11 37699 2 1 79 HIS CD2 C 8.558 27.447 -3.093 1.00 . B B . 79 HIS CD2 1 1
11 37700 2 1 79 HIS CE1 C 9.459 27.152 -1.143 1.00 . B B . 79 HIS CE1 1 1
11 37701 2 1 79 HIS CG C 8.436 28.634 -2.416 1.00 . B B . 79 HIS CG 1 1
11 37702 2 1 79 HIS H H 6.307 32.049 -2.915 1.00 . B B . 79 HIS H 1 1
11 37703 2 1 79 HIS HA H 5.863 29.165 -3.123 1.00 . B B . 79 HIS HA 1 1
11 37704 2 1 79 HIS HB2 H 7.995 30.134 -3.854 1.00 . B B . 79 HIS HB2 1 1
11 37705 2 1 79 HIS HB3 H 8.289 30.744 -2.225 1.00 . B B . 79 HIS HB3 1 1
11 37706 2 1 79 HIS HD1 H 9.097 29.079 -0.450 1.00 . B B . 79 HIS HD1 1 1
11 37707 2 1 79 HIS HD2 H 8.208 27.266 -4.100 1.00 . B B . 79 HIS HD2 1 1
11 37708 2 1 79 HIS HE1 H 9.959 26.701 -0.299 1.00 . B B . 79 HIS HE1 1 1
11 37709 2 1 79 HIS HE2 H 9.422 25.589 -2.515 1.00 . B B . 79 HIS HE2 1 1
11 37710 2 1 79 HIS N N 5.734 31.258 -2.852 1.00 . B B . 79 HIS N 1 1
11 37711 2 1 79 HIS ND1 N 9.019 28.423 -1.173 1.00 . B B . 79 HIS ND1 1 1
11 37712 2 1 79 HIS NE2 N 9.202 26.517 -2.288 1.00 . B B . 79 HIS NE2 1 1
11 37713 2 1 79 HIS O O 5.901 28.470 -0.662 1.00 . B B . 79 HIS O 1 1
11 37714 2 1 80 VAL C C 4.537 29.968 1.556 1.00 . B B . 80 VAL C 1 1
11 37715 2 1 80 VAL CA C 5.986 30.352 1.257 1.00 . B B . 80 VAL CA 1 1
11 37716 2 1 80 VAL CB C 6.344 31.626 2.018 1.00 . B B . 80 VAL CB 1 1
11 37717 2 1 80 VAL CG1 C 5.495 32.785 1.500 1.00 . B B . 80 VAL CG1 1 1
11 37718 2 1 80 VAL CG2 C 6.072 31.411 3.509 1.00 . B B . 80 VAL CG2 1 1
11 37719 2 1 80 VAL H H 6.317 31.509 -0.525 1.00 . B B . 80 VAL H 1 1
11 37720 2 1 80 VAL HA H 6.643 29.552 1.566 1.00 . B B . 80 VAL HA 1 1
11 37721 2 1 80 VAL HB H 7.391 31.850 1.871 1.00 . B B . 80 VAL HB 1 1
11 37722 2 1 80 VAL HG11 H 4.527 32.763 1.976 1.00 . B B . 80 VAL HG11 1 1
11 37723 2 1 80 VAL HG12 H 5.374 32.694 0.431 1.00 . B B . 80 VAL HG12 1 1
11 37724 2 1 80 VAL HG13 H 5.987 33.720 1.729 1.00 . B B . 80 VAL HG13 1 1
11 37725 2 1 80 VAL HG21 H 6.531 32.207 4.076 1.00 . B B . 80 VAL HG21 1 1
11 37726 2 1 80 VAL HG22 H 6.487 30.464 3.817 1.00 . B B . 80 VAL HG22 1 1
11 37727 2 1 80 VAL HG23 H 5.007 31.412 3.684 1.00 . B B . 80 VAL HG23 1 1
11 37728 2 1 80 VAL N N 6.158 30.598 -0.199 1.00 . B B . 80 VAL N 1 1
11 37729 2 1 80 VAL O O 4.264 28.926 2.118 1.00 . B B . 80 VAL O 1 1
11 37730 2 1 81 GLU C C 1.819 29.153 0.777 1.00 . B B . 81 GLU C 1 1
11 37731 2 1 81 GLU CA C 2.175 30.480 1.447 1.00 . B B . 81 GLU CA 1 1
11 37732 2 1 81 GLU CB C 1.294 31.591 0.874 1.00 . B B . 81 GLU CB 1 1
11 37733 2 1 81 GLU CD C -1.055 32.408 0.638 1.00 . B B . 81 GLU CD 1 1
11 37734 2 1 81 GLU CG C -0.160 31.351 1.286 1.00 . B B . 81 GLU CG 1 1
11 37735 2 1 81 GLU H H 3.847 31.642 0.748 1.00 . B B . 81 GLU H 1 1
11 37736 2 1 81 GLU HA H 2.010 30.402 2.512 1.00 . B B . 81 GLU HA 1 1
11 37737 2 1 81 GLU HB2 H 1.626 32.547 1.256 1.00 . B B . 81 GLU HB2 1 1
11 37738 2 1 81 GLU HB3 H 1.366 31.590 -0.203 1.00 . B B . 81 GLU HB3 1 1
11 37739 2 1 81 GLU HG2 H -0.467 30.368 0.960 1.00 . B B . 81 GLU HG2 1 1
11 37740 2 1 81 GLU HG3 H -0.245 31.416 2.360 1.00 . B B . 81 GLU HG3 1 1
11 37741 2 1 81 GLU N N 3.606 30.802 1.188 1.00 . B B . 81 GLU N 1 1
11 37742 2 1 81 GLU O O 1.127 28.327 1.340 1.00 . B B . 81 GLU O 1 1
11 37743 2 1 81 GLU OE1 O -0.530 33.225 -0.100 1.00 . B B . 81 GLU OE1 1 1
11 37744 2 1 81 GLU OE2 O -2.247 32.382 0.889 1.00 . B B . 81 GLU OE2 1 1
11 37745 2 1 82 PHE C C 2.501 26.481 -0.299 1.00 . B B . 82 PHE C 1 1
11 37746 2 1 82 PHE CA C 1.980 27.661 -1.123 1.00 . B B . 82 PHE CA 1 1
11 37747 2 1 82 PHE CB C 2.654 27.661 -2.496 1.00 . B B . 82 PHE CB 1 1
11 37748 2 1 82 PHE CD1 C 1.084 26.354 -3.975 1.00 . B B . 82 PHE CD1 1 1
11 37749 2 1 82 PHE CD2 C 3.116 25.284 -3.195 1.00 . B B . 82 PHE CD2 1 1
11 37750 2 1 82 PHE CE1 C 0.734 25.187 -4.664 1.00 . B B . 82 PHE CE1 1 1
11 37751 2 1 82 PHE CE2 C 2.765 24.116 -3.885 1.00 . B B . 82 PHE CE2 1 1
11 37752 2 1 82 PHE CG C 2.274 26.402 -3.241 1.00 . B B . 82 PHE CG 1 1
11 37753 2 1 82 PHE CZ C 1.574 24.068 -4.619 1.00 . B B . 82 PHE CZ 1 1
11 37754 2 1 82 PHE H H 2.831 29.624 -0.863 1.00 . B B . 82 PHE H 1 1
11 37755 2 1 82 PHE HA H 0.912 27.569 -1.246 1.00 . B B . 82 PHE HA 1 1
11 37756 2 1 82 PHE HB2 H 2.330 28.524 -3.057 1.00 . B B . 82 PHE HB2 1 1
11 37757 2 1 82 PHE HB3 H 3.725 27.693 -2.370 1.00 . B B . 82 PHE HB3 1 1
11 37758 2 1 82 PHE HD1 H 0.436 27.217 -4.010 1.00 . B B . 82 PHE HD1 1 1
11 37759 2 1 82 PHE HD2 H 4.034 25.320 -2.630 1.00 . B B . 82 PHE HD2 1 1
11 37760 2 1 82 PHE HE1 H -0.186 25.151 -5.231 1.00 . B B . 82 PHE HE1 1 1
11 37761 2 1 82 PHE HE2 H 3.413 23.254 -3.851 1.00 . B B . 82 PHE HE2 1 1
11 37762 2 1 82 PHE HZ H 1.304 23.168 -5.152 1.00 . B B . 82 PHE HZ 1 1
11 37763 2 1 82 PHE N N 2.284 28.940 -0.423 1.00 . B B . 82 PHE N 1 1
11 37764 2 1 82 PHE O O 1.840 25.471 -0.158 1.00 . B B . 82 PHE O 1 1
11 37765 2 1 83 SER C C 3.417 25.266 2.316 1.00 . B B . 83 SER C 1 1
11 37766 2 1 83 SER CA C 4.249 25.471 1.048 1.00 . B B . 83 SER CA 1 1
11 37767 2 1 83 SER CB C 5.693 25.788 1.431 1.00 . B B . 83 SER CB 1 1
11 37768 2 1 83 SER H H 4.207 27.414 0.110 1.00 . B B . 83 SER H 1 1
11 37769 2 1 83 SER HA H 4.228 24.568 0.459 1.00 . B B . 83 SER HA 1 1
11 37770 2 1 83 SER HB2 H 6.136 24.930 1.904 1.00 . B B . 83 SER HB2 1 1
11 37771 2 1 83 SER HB3 H 6.253 26.038 0.541 1.00 . B B . 83 SER HB3 1 1
11 37772 2 1 83 SER HG H 5.623 26.529 3.228 1.00 . B B . 83 SER HG 1 1
11 37773 2 1 83 SER N N 3.686 26.594 0.242 1.00 . B B . 83 SER N 1 1
11 37774 2 1 83 SER O O 3.303 24.165 2.816 1.00 . B B . 83 SER O 1 1
11 37775 2 1 83 SER OG O 5.709 26.881 2.338 1.00 . B B . 83 SER OG 1 1
11 37776 2 1 84 ALA C C 0.846 25.204 3.765 1.00 . B B . 84 ALA C 1 1
11 37777 2 1 84 ALA CA C 2.008 26.142 4.075 1.00 . B B . 84 ALA CA 1 1
11 37778 2 1 84 ALA CB C 1.459 27.494 4.523 1.00 . B B . 84 ALA CB 1 1
11 37779 2 1 84 ALA H H 2.924 27.189 2.427 1.00 . B B . 84 ALA H 1 1
11 37780 2 1 84 ALA HA H 2.616 25.718 4.862 1.00 . B B . 84 ALA HA 1 1
11 37781 2 1 84 ALA HB1 H 0.714 27.830 3.815 1.00 . B B . 84 ALA HB1 1 1
11 37782 2 1 84 ALA HB2 H 2.263 28.213 4.566 1.00 . B B . 84 ALA HB2 1 1
11 37783 2 1 84 ALA HB3 H 1.008 27.394 5.498 1.00 . B B . 84 ALA HB3 1 1
11 37784 2 1 84 ALA N N 2.830 26.308 2.843 1.00 . B B . 84 ALA N 1 1
11 37785 2 1 84 ALA O O 0.654 24.194 4.415 1.00 . B B . 84 ALA O 1 1
11 37786 2 1 85 ALA C C -0.503 23.325 1.863 1.00 . B B . 85 ALA C 1 1
11 37787 2 1 85 ALA CA C -1.057 24.648 2.387 1.00 . B B . 85 ALA CA 1 1
11 37788 2 1 85 ALA CB C -1.888 25.322 1.298 1.00 . B B . 85 ALA CB 1 1
11 37789 2 1 85 ALA H H 0.261 26.338 2.246 1.00 . B B . 85 ALA H 1 1
11 37790 2 1 85 ALA HA H -1.674 24.465 3.254 1.00 . B B . 85 ALA HA 1 1
11 37791 2 1 85 ALA HB1 H -1.316 25.363 0.383 1.00 . B B . 85 ALA HB1 1 1
11 37792 2 1 85 ALA HB2 H -2.142 26.325 1.607 1.00 . B B . 85 ALA HB2 1 1
11 37793 2 1 85 ALA HB3 H -2.791 24.754 1.136 1.00 . B B . 85 ALA HB3 1 1
11 37794 2 1 85 ALA N N 0.081 25.524 2.761 1.00 . B B . 85 ALA N 1 1
11 37795 2 1 85 ALA O O -1.023 22.266 2.149 1.00 . B B . 85 ALA O 1 1
11 37796 2 1 86 PHE C C 1.234 21.116 1.753 1.00 . B B . 86 PHE C 1 1
11 37797 2 1 86 PHE CA C 1.150 22.106 0.596 1.00 . B B . 86 PHE CA 1 1
11 37798 2 1 86 PHE CB C 2.552 22.359 0.037 1.00 . B B . 86 PHE CB 1 1
11 37799 2 1 86 PHE CD1 C 2.279 20.911 -2.009 1.00 . B B . 86 PHE CD1 1 1
11 37800 2 1 86 PHE CD2 C 4.054 20.389 -0.440 1.00 . B B . 86 PHE CD2 1 1
11 37801 2 1 86 PHE CE1 C 2.668 19.826 -2.806 1.00 . B B . 86 PHE CE1 1 1
11 37802 2 1 86 PHE CE2 C 4.443 19.309 -1.237 1.00 . B B . 86 PHE CE2 1 1
11 37803 2 1 86 PHE CG C 2.973 21.191 -0.824 1.00 . B B . 86 PHE CG 1 1
11 37804 2 1 86 PHE CZ C 3.749 19.026 -2.419 1.00 . B B . 86 PHE CZ 1 1
11 37805 2 1 86 PHE H H 0.983 24.235 0.900 1.00 . B B . 86 PHE H 1 1
11 37806 2 1 86 PHE HA H 0.516 21.704 -0.179 1.00 . B B . 86 PHE HA 1 1
11 37807 2 1 86 PHE HB2 H 2.549 23.264 -0.554 1.00 . B B . 86 PHE HB2 1 1
11 37808 2 1 86 PHE HB3 H 3.250 22.469 0.857 1.00 . B B . 86 PHE HB3 1 1
11 37809 2 1 86 PHE HD1 H 1.445 21.528 -2.306 1.00 . B B . 86 PHE HD1 1 1
11 37810 2 1 86 PHE HD2 H 4.588 20.609 0.476 1.00 . B B . 86 PHE HD2 1 1
11 37811 2 1 86 PHE HE1 H 2.134 19.608 -3.719 1.00 . B B . 86 PHE HE1 1 1
11 37812 2 1 86 PHE HE2 H 5.276 18.691 -0.938 1.00 . B B . 86 PHE HE2 1 1
11 37813 2 1 86 PHE HZ H 4.048 18.189 -3.035 1.00 . B B . 86 PHE HZ 1 1
11 37814 2 1 86 PHE N N 0.566 23.373 1.110 1.00 . B B . 86 PHE N 1 1
11 37815 2 1 86 PHE O O 1.213 19.918 1.560 1.00 . B B . 86 PHE O 1 1
11 37816 2 1 87 THR C C -0.057 20.270 4.469 1.00 . B B . 87 THR C 1 1
11 37817 2 1 87 THR CA C 1.368 20.682 4.120 1.00 . B B . 87 THR CA 1 1
11 37818 2 1 87 THR CB C 1.992 21.392 5.321 1.00 . B B . 87 THR CB 1 1
11 37819 2 1 87 THR CG2 C 2.428 20.367 6.366 1.00 . B B . 87 THR CG2 1 1
11 37820 2 1 87 THR H H 1.290 22.577 3.102 1.00 . B B . 87 THR H 1 1
11 37821 2 1 87 THR HA H 1.953 19.808 3.864 1.00 . B B . 87 THR HA 1 1
11 37822 2 1 87 THR HB H 1.267 22.061 5.758 1.00 . B B . 87 THR HB 1 1
11 37823 2 1 87 THR HG1 H 3.659 21.573 4.326 1.00 . B B . 87 THR HG1 1 1
11 37824 2 1 87 THR HG21 H 1.650 19.625 6.488 1.00 . B B . 87 THR HG21 1 1
11 37825 2 1 87 THR HG22 H 2.601 20.863 7.309 1.00 . B B . 87 THR HG22 1 1
11 37826 2 1 87 THR HG23 H 3.337 19.882 6.042 1.00 . B B . 87 THR HG23 1 1
11 37827 2 1 87 THR N N 1.302 21.608 2.962 1.00 . B B . 87 THR N 1 1
11 37828 2 1 87 THR O O -0.428 19.120 4.369 1.00 . B B . 87 THR O 1 1
11 37829 2 1 87 THR OG1 O 3.123 22.136 4.892 1.00 . B B . 87 THR OG1 1 1
11 37830 2 1 88 ALA C C -2.857 19.919 4.209 1.00 . B B . 88 ALA C 1 1
11 37831 2 1 88 ALA CA C -2.272 20.911 5.215 1.00 . B B . 88 ALA CA 1 1
11 37832 2 1 88 ALA CB C -3.094 22.197 5.157 1.00 . B B . 88 ALA CB 1 1
11 37833 2 1 88 ALA H H -0.530 22.140 4.927 1.00 . B B . 88 ALA H 1 1
11 37834 2 1 88 ALA HA H -2.320 20.496 6.210 1.00 . B B . 88 ALA HA 1 1
11 37835 2 1 88 ALA HB1 H -4.143 21.954 5.215 1.00 . B B . 88 ALA HB1 1 1
11 37836 2 1 88 ALA HB2 H -2.893 22.709 4.227 1.00 . B B . 88 ALA HB2 1 1
11 37837 2 1 88 ALA HB3 H -2.824 22.836 5.985 1.00 . B B . 88 ALA HB3 1 1
11 37838 2 1 88 ALA N N -0.859 21.218 4.867 1.00 . B B . 88 ALA N 1 1
11 37839 2 1 88 ALA O O -3.694 19.106 4.542 1.00 . B B . 88 ALA O 1 1
11 37840 2 1 89 VAL C C -2.118 17.811 1.814 1.00 . B B . 89 VAL C 1 1
11 37841 2 1 89 VAL CA C -2.992 19.070 1.947 1.00 . B B . 89 VAL CA 1 1
11 37842 2 1 89 VAL CB C -3.050 19.803 0.605 1.00 . B B . 89 VAL CB 1 1
11 37843 2 1 89 VAL CG1 C -3.754 21.147 0.800 1.00 . B B . 89 VAL CG1 1 1
11 37844 2 1 89 VAL CG2 C -1.628 20.052 0.090 1.00 . B B . 89 VAL CG2 1 1
11 37845 2 1 89 VAL H H -1.768 20.661 2.726 1.00 . B B . 89 VAL H 1 1
11 37846 2 1 89 VAL HA H -3.990 18.772 2.234 1.00 . B B . 89 VAL HA 1 1
11 37847 2 1 89 VAL HB H -3.596 19.209 -0.109 1.00 . B B . 89 VAL HB 1 1
11 37848 2 1 89 VAL HG11 H -3.210 21.737 1.523 1.00 . B B . 89 VAL HG11 1 1
11 37849 2 1 89 VAL HG12 H -4.759 20.980 1.156 1.00 . B B . 89 VAL HG12 1 1
11 37850 2 1 89 VAL HG13 H -3.788 21.678 -0.142 1.00 . B B . 89 VAL HG13 1 1
11 37851 2 1 89 VAL HG21 H -0.976 20.283 0.921 1.00 . B B . 89 VAL HG21 1 1
11 37852 2 1 89 VAL HG22 H -1.635 20.878 -0.606 1.00 . B B . 89 VAL HG22 1 1
11 37853 2 1 89 VAL HG23 H -1.269 19.165 -0.412 1.00 . B B . 89 VAL HG23 1 1
11 37854 2 1 89 VAL N N -2.439 19.991 2.976 1.00 . B B . 89 VAL N 1 1
11 37855 2 1 89 VAL O O -2.243 17.068 0.858 1.00 . B B . 89 VAL O 1 1
11 37856 2 1 90 ILE C C -0.386 15.564 3.961 1.00 . B B . 90 ILE C 1 1
11 37857 2 1 90 ILE CA C -0.396 16.331 2.638 1.00 . B B . 90 ILE CA 1 1
11 37858 2 1 90 ILE CB C 1.039 16.722 2.270 1.00 . B B . 90 ILE CB 1 1
11 37859 2 1 90 ILE CD1 C 0.609 16.130 -0.120 1.00 . B B . 90 ILE CD1 1 1
11 37860 2 1 90 ILE CG1 C 1.068 17.237 0.828 1.00 . B B . 90 ILE CG1 1 1
11 37861 2 1 90 ILE CG2 C 1.942 15.491 2.392 1.00 . B B . 90 ILE CG2 1 1
11 37862 2 1 90 ILE H H -1.144 18.154 3.515 1.00 . B B . 90 ILE H 1 1
11 37863 2 1 90 ILE HA H -0.796 15.692 1.863 1.00 . B B . 90 ILE HA 1 1
11 37864 2 1 90 ILE HB H 1.388 17.496 2.940 1.00 . B B . 90 ILE HB 1 1
11 37865 2 1 90 ILE HD11 H -0.435 16.268 -0.356 1.00 . B B . 90 ILE HD11 1 1
11 37866 2 1 90 ILE HD12 H 0.749 15.170 0.353 1.00 . B B . 90 ILE HD12 1 1
11 37867 2 1 90 ILE HD13 H 1.193 16.172 -1.029 1.00 . B B . 90 ILE HD13 1 1
11 37868 2 1 90 ILE HG12 H 0.407 18.088 0.736 1.00 . B B . 90 ILE HG12 1 1
11 37869 2 1 90 ILE HG13 H 2.075 17.534 0.572 1.00 . B B . 90 ILE HG13 1 1
11 37870 2 1 90 ILE HG21 H 1.458 14.639 1.942 1.00 . B B . 90 ILE HG21 1 1
11 37871 2 1 90 ILE HG22 H 2.132 15.290 3.436 1.00 . B B . 90 ILE HG22 1 1
11 37872 2 1 90 ILE HG23 H 2.879 15.684 1.889 1.00 . B B . 90 ILE HG23 1 1
11 37873 2 1 90 ILE N N -1.241 17.552 2.750 1.00 . B B . 90 ILE N 1 1
11 37874 2 1 90 ILE O O -0.737 16.083 5.002 1.00 . B B . 90 ILE O 1 1
11 37875 2 1 91 ASP C C 1.548 13.162 5.456 1.00 . B B . 91 ASP C 1 1
11 37876 2 1 91 ASP CA C 0.084 13.471 5.127 1.00 . B B . 91 ASP CA 1 1
11 37877 2 1 91 ASP CB C -0.633 12.160 4.810 1.00 . B B . 91 ASP CB 1 1
11 37878 2 1 91 ASP CG C -0.522 11.191 5.985 1.00 . B B . 91 ASP CG 1 1
11 37879 2 1 91 ASP H H 0.350 13.968 3.055 1.00 . B B . 91 ASP H 1 1
11 37880 2 1 91 ASP HA H -0.394 13.967 5.957 1.00 . B B . 91 ASP HA 1 1
11 37881 2 1 91 ASP HB2 H -1.672 12.363 4.607 1.00 . B B . 91 ASP HB2 1 1
11 37882 2 1 91 ASP HB3 H -0.179 11.712 3.937 1.00 . B B . 91 ASP HB3 1 1
11 37883 2 1 91 ASP N N 0.043 14.331 3.910 1.00 . B B . 91 ASP N 1 1
11 37884 2 1 91 ASP O O 1.939 13.049 6.601 1.00 . B B . 91 ASP O 1 1
11 37885 2 1 91 ASP OD1 O -0.207 11.633 7.075 1.00 . B B . 91 ASP OD1 1 1
11 37886 2 1 91 ASP OD2 O -0.759 10.009 5.771 1.00 . B B . 91 ASP OD2 1 1
11 37887 2 1 92 LYS C C 4.630 13.681 3.750 1.00 . B B . 92 LYS C 1 1
11 37888 2 1 92 LYS CA C 3.798 12.723 4.618 1.00 . B B . 92 LYS CA 1 1
11 37889 2 1 92 LYS CB C 4.040 11.284 4.152 1.00 . B B . 92 LYS CB 1 1
11 37890 2 1 92 LYS CD C 5.761 9.756 3.134 1.00 . B B . 92 LYS CD 1 1
11 37891 2 1 92 LYS CE C 7.172 9.704 2.532 1.00 . B B . 92 LYS CE 1 1
11 37892 2 1 92 LYS CG C 5.342 11.221 3.342 1.00 . B B . 92 LYS CG 1 1
11 37893 2 1 92 LYS H H 2.001 13.169 3.532 1.00 . B B . 92 LYS H 1 1
11 37894 2 1 92 LYS HA H 4.074 12.830 5.656 1.00 . B B . 92 LYS HA 1 1
11 37895 2 1 92 LYS HB2 H 4.113 10.633 5.011 1.00 . B B . 92 LYS HB2 1 1
11 37896 2 1 92 LYS HB3 H 3.218 10.969 3.530 1.00 . B B . 92 LYS HB3 1 1
11 37897 2 1 92 LYS HD2 H 5.755 9.241 4.083 1.00 . B B . 92 LYS HD2 1 1
11 37898 2 1 92 LYS HD3 H 5.068 9.274 2.461 1.00 . B B . 92 LYS HD3 1 1
11 37899 2 1 92 LYS HE2 H 7.238 10.408 1.714 1.00 . B B . 92 LYS HE2 1 1
11 37900 2 1 92 LYS HE3 H 7.895 9.968 3.291 1.00 . B B . 92 LYS HE3 1 1
11 37901 2 1 92 LYS HG2 H 5.191 11.690 2.381 1.00 . B B . 92 LYS HG2 1 1
11 37902 2 1 92 LYS HG3 H 6.123 11.740 3.877 1.00 . B B . 92 LYS HG3 1 1
11 37903 2 1 92 LYS HZ1 H 6.606 7.737 2.130 1.00 . B B . 92 LYS HZ1 1 1
11 37904 2 1 92 LYS HZ2 H 8.233 7.909 2.579 1.00 . B B . 92 LYS HZ2 1 1
11 37905 2 1 92 LYS HZ3 H 7.728 8.375 1.024 1.00 . B B . 92 LYS HZ3 1 1
11 37906 2 1 92 LYS N N 2.355 13.042 4.435 1.00 . B B . 92 LYS N 1 1
11 37907 2 1 92 LYS NZ N 7.456 8.328 2.028 1.00 . B B . 92 LYS NZ 1 1
11 37908 2 1 92 LYS O O 4.361 13.848 2.578 1.00 . B B . 92 LYS O 1 1
11 37909 2 1 93 ILE C C 7.938 14.938 3.638 1.00 . B B . 93 ILE C 1 1
11 37910 2 1 93 ILE CA C 6.449 15.264 3.471 1.00 . B B . 93 ILE CA 1 1
11 37911 2 1 93 ILE CB C 6.172 16.725 3.874 1.00 . B B . 93 ILE CB 1 1
11 37912 2 1 93 ILE CD1 C 5.705 17.642 1.582 1.00 . B B . 93 ILE CD1 1 1
11 37913 2 1 93 ILE CG1 C 6.674 17.665 2.768 1.00 . B B . 93 ILE CG1 1 1
11 37914 2 1 93 ILE CG2 C 6.890 17.063 5.180 1.00 . B B . 93 ILE CG2 1 1
11 37915 2 1 93 ILE H H 5.836 14.202 5.254 1.00 . B B . 93 ILE H 1 1
11 37916 2 1 93 ILE HA H 6.178 15.135 2.433 1.00 . B B . 93 ILE HA 1 1
11 37917 2 1 93 ILE HB H 5.109 16.868 4.005 1.00 . B B . 93 ILE HB 1 1
11 37918 2 1 93 ILE HD11 H 4.901 16.949 1.785 1.00 . B B . 93 ILE HD11 1 1
11 37919 2 1 93 ILE HD12 H 6.232 17.330 0.691 1.00 . B B . 93 ILE HD12 1 1
11 37920 2 1 93 ILE HD13 H 5.298 18.630 1.432 1.00 . B B . 93 ILE HD13 1 1
11 37921 2 1 93 ILE HG12 H 6.742 18.671 3.156 1.00 . B B . 93 ILE HG12 1 1
11 37922 2 1 93 ILE HG13 H 7.651 17.342 2.438 1.00 . B B . 93 ILE HG13 1 1
11 37923 2 1 93 ILE HG21 H 6.734 16.266 5.893 1.00 . B B . 93 ILE HG21 1 1
11 37924 2 1 93 ILE HG22 H 6.496 17.986 5.578 1.00 . B B . 93 ILE HG22 1 1
11 37925 2 1 93 ILE HG23 H 7.947 17.177 4.989 1.00 . B B . 93 ILE HG23 1 1
11 37926 2 1 93 ILE N N 5.630 14.329 4.304 1.00 . B B . 93 ILE N 1 1
11 37927 2 1 93 ILE O O 8.441 14.806 4.739 1.00 . B B . 93 ILE O 1 1
11 37928 2 1 94 VAL C C 10.790 15.190 1.393 1.00 . B B . 94 VAL C 1 1
11 37929 2 1 94 VAL CA C 10.109 14.504 2.588 1.00 . B B . 94 VAL CA 1 1
11 37930 2 1 94 VAL CB C 10.305 12.985 2.472 1.00 . B B . 94 VAL CB 1 1
11 37931 2 1 94 VAL CG1 C 9.824 12.496 1.108 1.00 . B B . 94 VAL CG1 1 1
11 37932 2 1 94 VAL CG2 C 11.785 12.634 2.644 1.00 . B B . 94 VAL CG2 1 1
11 37933 2 1 94 VAL H H 8.200 14.912 1.674 1.00 . B B . 94 VAL H 1 1
11 37934 2 1 94 VAL HA H 10.530 14.863 3.516 1.00 . B B . 94 VAL HA 1 1
11 37935 2 1 94 VAL HB H 9.730 12.494 3.243 1.00 . B B . 94 VAL HB 1 1
11 37936 2 1 94 VAL HG11 H 10.584 12.701 0.367 1.00 . B B . 94 VAL HG11 1 1
11 37937 2 1 94 VAL HG12 H 8.912 13.009 0.840 1.00 . B B . 94 VAL HG12 1 1
11 37938 2 1 94 VAL HG13 H 9.644 11.434 1.150 1.00 . B B . 94 VAL HG13 1 1
11 37939 2 1 94 VAL HG21 H 12.201 13.220 3.452 1.00 . B B . 94 VAL HG21 1 1
11 37940 2 1 94 VAL HG22 H 12.316 12.854 1.731 1.00 . B B . 94 VAL HG22 1 1
11 37941 2 1 94 VAL HG23 H 11.883 11.583 2.874 1.00 . B B . 94 VAL HG23 1 1
11 37942 2 1 94 VAL N N 8.640 14.809 2.541 1.00 . B B . 94 VAL N 1 1
11 37943 2 1 94 VAL O O 10.194 15.335 0.347 1.00 . B B . 94 VAL O 1 1
11 37944 2 1 95 LEU C C 14.112 15.814 0.125 1.00 . B B . 95 LEU C 1 1
11 37945 2 1 95 LEU CA C 12.673 16.304 0.346 1.00 . B B . 95 LEU CA 1 1
11 37946 2 1 95 LEU CB C 12.711 17.815 0.570 1.00 . B B . 95 LEU CB 1 1
11 37947 2 1 95 LEU CD1 C 11.875 18.143 2.899 1.00 . B B . 95 LEU CD1 1 1
11 37948 2 1 95 LEU CD2 C 11.181 19.712 1.083 1.00 . B B . 95 LEU CD2 1 1
11 37949 2 1 95 LEU CG C 11.518 18.256 1.417 1.00 . B B . 95 LEU CG 1 1
11 37950 2 1 95 LEU H H 12.515 15.503 2.361 1.00 . B B . 95 LEU H 1 1
11 37951 2 1 95 LEU HA H 12.094 16.098 -0.541 1.00 . B B . 95 LEU HA 1 1
11 37952 2 1 95 LEU HB2 H 13.627 18.078 1.076 1.00 . B B . 95 LEU HB2 1 1
11 37953 2 1 95 LEU HB3 H 12.674 18.317 -0.386 1.00 . B B . 95 LEU HB3 1 1
11 37954 2 1 95 LEU HD11 H 10.971 18.020 3.478 1.00 . B B . 95 LEU HD11 1 1
11 37955 2 1 95 LEU HD12 H 12.385 19.041 3.216 1.00 . B B . 95 LEU HD12 1 1
11 37956 2 1 95 LEU HD13 H 12.518 17.290 3.051 1.00 . B B . 95 LEU HD13 1 1
11 37957 2 1 95 LEU HD21 H 10.512 20.108 1.833 1.00 . B B . 95 LEU HD21 1 1
11 37958 2 1 95 LEU HD22 H 10.704 19.759 0.115 1.00 . B B . 95 LEU HD22 1 1
11 37959 2 1 95 LEU HD23 H 12.087 20.299 1.064 1.00 . B B . 95 LEU HD23 1 1
11 37960 2 1 95 LEU HG H 10.665 17.627 1.201 1.00 . B B . 95 LEU HG 1 1
11 37961 2 1 95 LEU N N 12.026 15.621 1.516 1.00 . B B . 95 LEU N 1 1
11 37962 2 1 95 LEU O O 14.928 15.799 1.026 1.00 . B B . 95 LEU O 1 1
11 37963 2 1 96 LEU C C 16.469 16.008 -2.365 1.00 . B B . 96 LEU C 1 1
11 37964 2 1 96 LEU CA C 15.807 14.988 -1.428 1.00 . B B . 96 LEU CA 1 1
11 37965 2 1 96 LEU CB C 15.755 13.641 -2.158 1.00 . B B . 96 LEU CB 1 1
11 37966 2 1 96 LEU CD1 C 13.275 13.327 -2.104 1.00 . B B . 96 LEU CD1 1 1
11 37967 2 1 96 LEU CD2 C 14.795 11.348 -2.144 1.00 . B B . 96 LEU CD2 1 1
11 37968 2 1 96 LEU CG C 14.618 12.775 -1.620 1.00 . B B . 96 LEU CG 1 1
11 37969 2 1 96 LEU H H 13.749 15.491 -1.802 1.00 . B B . 96 LEU H 1 1
11 37970 2 1 96 LEU HA H 16.388 14.892 -0.521 1.00 . B B . 96 LEU HA 1 1
11 37971 2 1 96 LEU HB2 H 15.601 13.815 -3.213 1.00 . B B . 96 LEU HB2 1 1
11 37972 2 1 96 LEU HB3 H 16.692 13.123 -2.018 1.00 . B B . 96 LEU HB3 1 1
11 37973 2 1 96 LEU HD11 H 12.737 13.751 -1.269 1.00 . B B . 96 LEU HD11 1 1
11 37974 2 1 96 LEU HD12 H 12.692 12.528 -2.539 1.00 . B B . 96 LEU HD12 1 1
11 37975 2 1 96 LEU HD13 H 13.447 14.091 -2.847 1.00 . B B . 96 LEU HD13 1 1
11 37976 2 1 96 LEU HD21 H 15.718 10.936 -1.766 1.00 . B B . 96 LEU HD21 1 1
11 37977 2 1 96 LEU HD22 H 14.819 11.363 -3.224 1.00 . B B . 96 LEU HD22 1 1
11 37978 2 1 96 LEU HD23 H 13.965 10.739 -1.812 1.00 . B B . 96 LEU HD23 1 1
11 37979 2 1 96 LEU HG H 14.642 12.773 -0.540 1.00 . B B . 96 LEU HG 1 1
11 37980 2 1 96 LEU N N 14.426 15.446 -1.096 1.00 . B B . 96 LEU N 1 1
11 37981 2 1 96 LEU O O 16.000 16.241 -3.461 1.00 . B B . 96 LEU O 1 1
11 37982 2 1 97 ASP C C 19.714 17.241 -2.972 1.00 . B B . 97 ASP C 1 1
11 37983 2 1 97 ASP CA C 18.232 17.611 -2.831 1.00 . B B . 97 ASP CA 1 1
11 37984 2 1 97 ASP CB C 18.114 19.003 -2.207 1.00 . B B . 97 ASP CB 1 1
11 37985 2 1 97 ASP CG C 18.882 20.014 -3.064 1.00 . B B . 97 ASP CG 1 1
11 37986 2 1 97 ASP H H 17.946 16.370 -1.086 1.00 . B B . 97 ASP H 1 1
11 37987 2 1 97 ASP HA H 17.766 17.613 -3.806 1.00 . B B . 97 ASP HA 1 1
11 37988 2 1 97 ASP HB2 H 17.073 19.291 -2.156 1.00 . B B . 97 ASP HB2 1 1
11 37989 2 1 97 ASP HB3 H 18.533 18.987 -1.214 1.00 . B B . 97 ASP HB3 1 1
11 37990 2 1 97 ASP N N 17.561 16.600 -1.958 1.00 . B B . 97 ASP N 1 1
11 37991 2 1 97 ASP O O 20.368 16.889 -2.011 1.00 . B B . 97 ASP O 1 1
11 37992 2 1 97 ASP OD1 O 19.433 19.609 -4.075 1.00 . B B . 97 ASP OD1 1 1
11 37993 2 1 97 ASP OD2 O 18.908 21.177 -2.695 1.00 . B B . 97 ASP OD2 1 1
11 37994 2 1 98 PHE C C 22.171 17.418 -5.741 1.00 . B B . 98 PHE C 1 1
11 37995 2 1 98 PHE CA C 21.688 16.957 -4.359 1.00 . B B . 98 PHE CA 1 1
11 37996 2 1 98 PHE CB C 21.851 15.435 -4.267 1.00 . B B . 98 PHE CB 1 1
11 37997 2 1 98 PHE CD1 C 23.729 14.913 -5.867 1.00 . B B . 98 PHE CD1 1 1
11 37998 2 1 98 PHE CD2 C 24.168 14.830 -3.483 1.00 . B B . 98 PHE CD2 1 1
11 37999 2 1 98 PHE CE1 C 25.058 14.555 -6.124 1.00 . B B . 98 PHE CE1 1 1
11 38000 2 1 98 PHE CE2 C 25.497 14.474 -3.741 1.00 . B B . 98 PHE CE2 1 1
11 38001 2 1 98 PHE CG C 23.284 15.051 -4.546 1.00 . B B . 98 PHE CG 1 1
11 38002 2 1 98 PHE CZ C 25.941 14.334 -5.062 1.00 . B B . 98 PHE CZ 1 1
11 38003 2 1 98 PHE H H 19.699 17.578 -4.930 1.00 . B B . 98 PHE H 1 1
11 38004 2 1 98 PHE HA H 22.280 17.430 -3.588 1.00 . B B . 98 PHE HA 1 1
11 38005 2 1 98 PHE HB2 H 21.578 15.104 -3.276 1.00 . B B . 98 PHE HB2 1 1
11 38006 2 1 98 PHE HB3 H 21.206 14.962 -4.993 1.00 . B B . 98 PHE HB3 1 1
11 38007 2 1 98 PHE HD1 H 23.047 15.085 -6.688 1.00 . B B . 98 PHE HD1 1 1
11 38008 2 1 98 PHE HD2 H 23.826 14.937 -2.464 1.00 . B B . 98 PHE HD2 1 1
11 38009 2 1 98 PHE HE1 H 25.401 14.449 -7.143 1.00 . B B . 98 PHE HE1 1 1
11 38010 2 1 98 PHE HE2 H 26.179 14.304 -2.921 1.00 . B B . 98 PHE HE2 1 1
11 38011 2 1 98 PHE HZ H 26.967 14.058 -5.259 1.00 . B B . 98 PHE HZ 1 1
11 38012 2 1 98 PHE N N 20.247 17.308 -4.164 1.00 . B B . 98 PHE N 1 1
11 38013 2 1 98 PHE O O 21.455 17.307 -6.713 1.00 . B B . 98 PHE O 1 1
11 38014 2 1 99 PRO C C 23.710 17.321 -8.248 1.00 . B B . 99 PRO C 1 1
11 38015 2 1 99 PRO CA C 23.965 18.346 -7.138 1.00 . B B . 99 PRO CA 1 1
11 38016 2 1 99 PRO CB C 25.458 18.463 -6.839 1.00 . B B . 99 PRO CB 1 1
11 38017 2 1 99 PRO CD C 24.326 18.191 -4.720 1.00 . B B . 99 PRO CD 1 1
11 38018 2 1 99 PRO CG C 25.534 18.847 -5.401 1.00 . B B . 99 PRO CG 1 1
11 38019 2 1 99 PRO HA H 23.577 19.314 -7.422 1.00 . B B . 99 PRO HA 1 1
11 38020 2 1 99 PRO HB2 H 25.946 17.511 -7.002 1.00 . B B . 99 PRO HB2 1 1
11 38021 2 1 99 PRO HB3 H 25.909 19.230 -7.451 1.00 . B B . 99 PRO HB3 1 1
11 38022 2 1 99 PRO HD2 H 24.617 17.268 -4.242 1.00 . B B . 99 PRO HD2 1 1
11 38023 2 1 99 PRO HD3 H 23.879 18.869 -4.006 1.00 . B B . 99 PRO HD3 1 1
11 38024 2 1 99 PRO HG2 H 26.455 18.482 -4.966 1.00 . B B . 99 PRO HG2 1 1
11 38025 2 1 99 PRO HG3 H 25.472 19.919 -5.298 1.00 . B B . 99 PRO HG3 1 1
11 38026 2 1 99 PRO N N 23.375 17.925 -5.833 1.00 . B B . 99 PRO N 1 1
11 38027 2 1 99 PRO O O 24.300 16.258 -8.265 1.00 . B B . 99 PRO O 1 1
11 38028 2 1 100 VAL C C 23.483 16.844 -11.425 1.00 . B B . 100 VAL C 1 1
11 38029 2 1 100 VAL CA C 22.523 16.647 -10.250 1.00 . B B . 100 VAL CA 1 1
11 38030 2 1 100 VAL CB C 21.082 16.860 -10.725 1.00 . B B . 100 VAL CB 1 1
11 38031 2 1 100 VAL CG1 C 20.818 18.357 -10.908 1.00 . B B . 100 VAL CG1 1 1
11 38032 2 1 100 VAL CG2 C 20.878 16.140 -12.061 1.00 . B B . 100 VAL CG2 1 1
11 38033 2 1 100 VAL H H 22.373 18.485 -9.142 1.00 . B B . 100 VAL H 1 1
11 38034 2 1 100 VAL HA H 22.627 15.641 -9.869 1.00 . B B . 100 VAL HA 1 1
11 38035 2 1 100 VAL HB H 20.397 16.462 -9.990 1.00 . B B . 100 VAL HB 1 1
11 38036 2 1 100 VAL HG11 H 20.918 18.859 -9.958 1.00 . B B . 100 VAL HG11 1 1
11 38037 2 1 100 VAL HG12 H 19.819 18.502 -11.290 1.00 . B B . 100 VAL HG12 1 1
11 38038 2 1 100 VAL HG13 H 21.534 18.765 -11.609 1.00 . B B . 100 VAL HG13 1 1
11 38039 2 1 100 VAL HG21 H 21.317 16.725 -12.856 1.00 . B B . 100 VAL HG21 1 1
11 38040 2 1 100 VAL HG22 H 19.821 16.018 -12.245 1.00 . B B . 100 VAL HG22 1 1
11 38041 2 1 100 VAL HG23 H 21.350 15.172 -12.023 1.00 . B B . 100 VAL HG23 1 1
11 38042 2 1 100 VAL N N 22.833 17.621 -9.168 1.00 . B B . 100 VAL N 1 1
11 38043 2 1 100 VAL O O 23.651 17.940 -11.922 1.00 . B B . 100 VAL O 1 1
11 38044 2 1 101 ALA C C 24.571 14.951 -14.155 1.00 . B B . 101 ALA C 1 1
11 38045 2 1 101 ALA CA C 25.030 15.904 -13.043 1.00 . B B . 101 ALA CA 1 1
11 38046 2 1 101 ALA CB C 26.445 15.527 -12.605 1.00 . B B . 101 ALA CB 1 1
11 38047 2 1 101 ALA H H 23.965 14.919 -11.445 1.00 . B B . 101 ALA H 1 1
11 38048 2 1 101 ALA HA H 25.023 16.918 -13.411 1.00 . B B . 101 ALA HA 1 1
11 38049 2 1 101 ALA HB1 H 26.403 14.677 -11.941 1.00 . B B . 101 ALA HB1 1 1
11 38050 2 1 101 ALA HB2 H 26.897 16.362 -12.093 1.00 . B B . 101 ALA HB2 1 1
11 38051 2 1 101 ALA HB3 H 27.034 15.273 -13.474 1.00 . B B . 101 ALA HB3 1 1
11 38052 2 1 101 ALA N N 24.107 15.789 -11.873 1.00 . B B . 101 ALA N 1 1
11 38053 2 1 101 ALA O O 24.915 13.784 -14.168 1.00 . B B . 101 ALA O 1 1
11 38054 2 1 102 ALA C C 22.960 15.397 -17.407 1.00 . B B . 102 ALA C 1 1
11 38055 2 1 102 ALA CA C 23.313 14.553 -16.183 1.00 . B B . 102 ALA CA 1 1
11 38056 2 1 102 ALA CB C 22.073 13.790 -15.713 1.00 . B B . 102 ALA CB 1 1
11 38057 2 1 102 ALA H H 23.544 16.381 -15.071 1.00 . B B . 102 ALA H 1 1
11 38058 2 1 102 ALA HA H 24.090 13.848 -16.446 1.00 . B B . 102 ALA HA 1 1
11 38059 2 1 102 ALA HB1 H 22.322 13.203 -14.840 1.00 . B B . 102 ALA HB1 1 1
11 38060 2 1 102 ALA HB2 H 21.733 13.134 -16.501 1.00 . B B . 102 ALA HB2 1 1
11 38061 2 1 102 ALA HB3 H 21.291 14.492 -15.466 1.00 . B B . 102 ALA HB3 1 1
11 38062 2 1 102 ALA N N 23.800 15.438 -15.089 1.00 . B B . 102 ALA N 1 1
11 38063 2 1 102 ALA O O 22.575 16.545 -17.292 1.00 . B B . 102 ALA O 1 1
11 38064 2 1 103 VAL C C 22.253 14.633 -20.884 1.00 . B B . 103 VAL C 1 1
11 38065 2 1 103 VAL CA C 22.756 15.601 -19.812 1.00 . B B . 103 VAL CA 1 1
11 38066 2 1 103 VAL CB C 24.006 16.322 -20.316 1.00 . B B . 103 VAL CB 1 1
11 38067 2 1 103 VAL CG1 C 24.241 17.580 -19.481 1.00 . B B . 103 VAL CG1 1 1
11 38068 2 1 103 VAL CG2 C 25.215 15.392 -20.190 1.00 . B B . 103 VAL CG2 1 1
11 38069 2 1 103 VAL H H 23.398 13.910 -18.645 1.00 . B B . 103 VAL H 1 1
11 38070 2 1 103 VAL HA H 21.985 16.325 -19.592 1.00 . B B . 103 VAL HA 1 1
11 38071 2 1 103 VAL HB H 23.868 16.599 -21.351 1.00 . B B . 103 VAL HB 1 1
11 38072 2 1 103 VAL HG11 H 23.361 18.206 -19.513 1.00 . B B . 103 VAL HG11 1 1
11 38073 2 1 103 VAL HG12 H 25.084 18.126 -19.880 1.00 . B B . 103 VAL HG12 1 1
11 38074 2 1 103 VAL HG13 H 24.447 17.302 -18.458 1.00 . B B . 103 VAL HG13 1 1
11 38075 2 1 103 VAL HG21 H 26.028 15.774 -20.789 1.00 . B B . 103 VAL HG21 1 1
11 38076 2 1 103 VAL HG22 H 24.947 14.405 -20.533 1.00 . B B . 103 VAL HG22 1 1
11 38077 2 1 103 VAL HG23 H 25.522 15.342 -19.155 1.00 . B B . 103 VAL HG23 1 1
11 38078 2 1 103 VAL N N 23.087 14.837 -18.579 1.00 . B B . 103 VAL N 1 1
11 38079 2 1 103 VAL O O 21.568 15.015 -21.811 1.00 . B B . 103 VAL O 1 1
11 38080 2 1 104 LYS C C 22.502 12.836 -23.163 1.00 . B B . 104 LYS C 1 1
11 38081 2 1 104 LYS CA C 22.113 12.376 -21.756 1.00 . B B . 104 LYS CA 1 1
11 38082 2 1 104 LYS CB C 20.591 12.254 -21.667 1.00 . B B . 104 LYS CB 1 1
11 38083 2 1 104 LYS CD C 20.977 11.068 -19.503 1.00 . B B . 104 LYS CD 1 1
11 38084 2 1 104 LYS CE C 20.337 10.742 -18.152 1.00 . B B . 104 LYS CE 1 1
11 38085 2 1 104 LYS CG C 20.167 12.164 -20.201 1.00 . B B . 104 LYS CG 1 1
11 38086 2 1 104 LYS H H 23.154 13.092 -20.012 1.00 . B B . 104 LYS H 1 1
11 38087 2 1 104 LYS HA H 22.565 11.415 -21.550 1.00 . B B . 104 LYS HA 1 1
11 38088 2 1 104 LYS HB2 H 20.134 13.118 -22.124 1.00 . B B . 104 LYS HB2 1 1
11 38089 2 1 104 LYS HB3 H 20.271 11.363 -22.188 1.00 . B B . 104 LYS HB3 1 1
11 38090 2 1 104 LYS HD2 H 20.988 10.181 -20.119 1.00 . B B . 104 LYS HD2 1 1
11 38091 2 1 104 LYS HD3 H 21.989 11.410 -19.345 1.00 . B B . 104 LYS HD3 1 1
11 38092 2 1 104 LYS HE2 H 21.093 10.374 -17.475 1.00 . B B . 104 LYS HE2 1 1
11 38093 2 1 104 LYS HE3 H 19.889 11.635 -17.741 1.00 . B B . 104 LYS HE3 1 1
11 38094 2 1 104 LYS HG2 H 20.349 13.111 -19.716 1.00 . B B . 104 LYS HG2 1 1
11 38095 2 1 104 LYS HG3 H 19.116 11.925 -20.143 1.00 . B B . 104 LYS HG3 1 1
11 38096 2 1 104 LYS HZ1 H 18.491 10.101 -18.875 1.00 . B B . 104 LYS HZ1 1 1
11 38097 2 1 104 LYS HZ2 H 18.948 9.380 -17.407 1.00 . B B . 104 LYS HZ2 1 1
11 38098 2 1 104 LYS HZ3 H 19.685 8.893 -18.857 1.00 . B B . 104 LYS HZ3 1 1
11 38099 2 1 104 LYS N N 22.590 13.377 -20.762 1.00 . B B . 104 LYS N 1 1
11 38100 2 1 104 LYS NZ N 19.286 9.700 -18.337 1.00 . B B . 104 LYS NZ 1 1
11 38101 2 1 104 LYS O O 23.570 13.374 -23.376 1.00 . B B . 104 LYS O 1 1
11 38102 2 1 105 SER C C 23.253 12.267 -25.949 1.00 . B B . 105 SER C 1 1
11 38103 2 1 105 SER CA C 21.995 13.021 -25.519 1.00 . B B . 105 SER CA 1 1
11 38104 2 1 105 SER CB C 22.258 14.527 -25.566 1.00 . B B . 105 SER CB 1 1
11 38105 2 1 105 SER H H 20.783 12.208 -23.937 1.00 . B B . 105 SER H 1 1
11 38106 2 1 105 SER HA H 21.178 12.776 -26.182 1.00 . B B . 105 SER HA 1 1
11 38107 2 1 105 SER HB2 H 23.260 14.729 -25.223 1.00 . B B . 105 SER HB2 1 1
11 38108 2 1 105 SER HB3 H 22.150 14.880 -26.583 1.00 . B B . 105 SER HB3 1 1
11 38109 2 1 105 SER HG H 20.515 15.311 -25.210 1.00 . B B . 105 SER HG 1 1
11 38110 2 1 105 SER N N 21.648 12.626 -24.127 1.00 . B B . 105 SER N 1 1
11 38111 2 1 105 SER O O 23.608 12.238 -27.111 1.00 . B B . 105 SER O 1 1
11 38112 2 1 105 SER OG O 21.332 15.189 -24.717 1.00 . B B . 105 SER OG 1 1
11 38113 2 1 106 SER C C 24.860 9.925 -26.501 1.00 . B B . 106 SER C 1 1
11 38114 2 1 106 SER CA C 25.164 10.904 -25.368 1.00 . B B . 106 SER CA 1 1
11 38115 2 1 106 SER CB C 25.659 10.135 -24.142 1.00 . B B . 106 SER CB 1 1
11 38116 2 1 106 SER H H 23.623 11.686 -24.089 1.00 . B B . 106 SER H 1 1
11 38117 2 1 106 SER HA H 25.928 11.598 -25.688 1.00 . B B . 106 SER HA 1 1
11 38118 2 1 106 SER HB2 H 26.627 9.712 -24.345 1.00 . B B . 106 SER HB2 1 1
11 38119 2 1 106 SER HB3 H 25.733 10.810 -23.299 1.00 . B B . 106 SER HB3 1 1
11 38120 2 1 106 SER HG H 24.150 9.394 -23.160 1.00 . B B . 106 SER HG 1 1
11 38121 2 1 106 SER N N 23.930 11.653 -25.018 1.00 . B B . 106 SER N 1 1
11 38122 2 1 106 SER O O 23.746 9.466 -26.660 1.00 . B B . 106 SER O 1 1
11 38123 2 1 106 SER OG O 24.745 9.085 -23.846 1.00 . B B . 106 SER OG 1 1
11 38124 2 1 107 VAL C C 26.843 7.734 -28.515 1.00 . B B . 107 VAL C 1 1
11 38125 2 1 107 VAL CA C 25.629 8.657 -28.418 1.00 . B B . 107 VAL CA 1 1
11 38126 2 1 107 VAL CB C 25.477 9.442 -29.721 1.00 . B B . 107 VAL CB 1 1
11 38127 2 1 107 VAL CG1 C 26.732 10.281 -29.965 1.00 . B B . 107 VAL CG1 1 1
11 38128 2 1 107 VAL CG2 C 25.280 8.471 -30.887 1.00 . B B . 107 VAL CG2 1 1
11 38129 2 1 107 VAL H H 26.735 9.985 -27.138 1.00 . B B . 107 VAL H 1 1
11 38130 2 1 107 VAL HA H 24.741 8.070 -28.241 1.00 . B B . 107 VAL HA 1 1
11 38131 2 1 107 VAL HB H 24.619 10.094 -29.647 1.00 . B B . 107 VAL HB 1 1
11 38132 2 1 107 VAL HG11 H 27.482 10.029 -29.230 1.00 . B B . 107 VAL HG11 1 1
11 38133 2 1 107 VAL HG12 H 26.486 11.328 -29.881 1.00 . B B . 107 VAL HG12 1 1
11 38134 2 1 107 VAL HG13 H 27.114 10.081 -30.955 1.00 . B B . 107 VAL HG13 1 1
11 38135 2 1 107 VAL HG21 H 24.589 7.693 -30.597 1.00 . B B . 107 VAL HG21 1 1
11 38136 2 1 107 VAL HG22 H 26.230 8.028 -31.149 1.00 . B B . 107 VAL HG22 1 1
11 38137 2 1 107 VAL HG23 H 24.886 9.004 -31.739 1.00 . B B . 107 VAL HG23 1 1
11 38138 2 1 107 VAL N N 25.844 9.603 -27.290 1.00 . B B . 107 VAL N 1 1
11 38139 2 1 107 VAL O O 27.884 7.987 -27.936 1.00 . B B . 107 VAL O 1 1
11 38140 2 1 108 VAL C C 28.634 5.663 -28.072 1.00 . B B . 108 VAL C 1 1
11 38141 2 1 108 VAL CA C 27.846 5.694 -29.374 1.00 . B B . 108 VAL CA 1 1
11 38142 2 1 108 VAL CB C 28.767 6.142 -30.507 1.00 . B B . 108 VAL CB 1 1
11 38143 2 1 108 VAL CG1 C 29.198 7.589 -30.274 1.00 . B B . 108 VAL CG1 1 1
11 38144 2 1 108 VAL CG2 C 30.002 5.240 -30.549 1.00 . B B . 108 VAL CG2 1 1
11 38145 2 1 108 VAL H H 25.875 6.490 -29.722 1.00 . B B . 108 VAL H 1 1
11 38146 2 1 108 VAL HA H 27.460 4.709 -29.588 1.00 . B B . 108 VAL HA 1 1
11 38147 2 1 108 VAL HB H 28.237 6.072 -31.449 1.00 . B B . 108 VAL HB 1 1
11 38148 2 1 108 VAL HG11 H 29.972 7.852 -30.980 1.00 . B B . 108 VAL HG11 1 1
11 38149 2 1 108 VAL HG12 H 29.577 7.693 -29.269 1.00 . B B . 108 VAL HG12 1 1
11 38150 2 1 108 VAL HG13 H 28.348 8.243 -30.407 1.00 . B B . 108 VAL HG13 1 1
11 38151 2 1 108 VAL HG21 H 30.776 5.659 -29.922 1.00 . B B . 108 VAL HG21 1 1
11 38152 2 1 108 VAL HG22 H 30.362 5.168 -31.563 1.00 . B B . 108 VAL HG22 1 1
11 38153 2 1 108 VAL HG23 H 29.740 4.256 -30.187 1.00 . B B . 108 VAL HG23 1 1
11 38154 2 1 108 VAL N N 26.717 6.659 -29.249 1.00 . B B . 108 VAL N 1 1
11 38155 2 1 108 VAL O O 29.744 6.154 -27.993 1.00 . B B . 108 VAL O 1 1
11 38156 2 1 109 ALA C C 30.196 4.456 -25.999 1.00 . B B . 109 ALA C 1 1
11 38157 2 1 109 ALA CA C 28.799 5.021 -25.753 1.00 . B B . 109 ALA CA 1 1
11 38158 2 1 109 ALA CB C 28.037 4.111 -24.786 1.00 . B B . 109 ALA CB 1 1
11 38159 2 1 109 ALA H H 27.191 4.676 -27.137 1.00 . B B . 109 ALA H 1 1
11 38160 2 1 109 ALA HA H 28.876 6.015 -25.334 1.00 . B B . 109 ALA HA 1 1
11 38161 2 1 109 ALA HB1 H 27.030 4.485 -24.663 1.00 . B B . 109 ALA HB1 1 1
11 38162 2 1 109 ALA HB2 H 28.538 4.101 -23.828 1.00 . B B . 109 ALA HB2 1 1
11 38163 2 1 109 ALA HB3 H 28.002 3.109 -25.188 1.00 . B B . 109 ALA HB3 1 1
11 38164 2 1 109 ALA N N 28.077 5.081 -27.048 1.00 . B B . 109 ALA N 1 1
11 38165 2 1 109 ALA O O 30.525 4.052 -27.098 1.00 . B B . 109 ALA O 1 1
11 38166 2 1 110 THR C C 32.344 2.379 -25.399 1.00 . B B . 110 THR C 1 1
11 38167 2 1 110 THR CA C 32.405 3.896 -25.209 1.00 . B B . 110 THR CA 1 1
11 38168 2 1 110 THR CB C 33.262 4.223 -23.984 1.00 . B B . 110 THR CB 1 1
11 38169 2 1 110 THR CG2 C 34.727 3.898 -24.276 1.00 . B B . 110 THR CG2 1 1
11 38170 2 1 110 THR H H 30.761 4.765 -24.120 1.00 . B B . 110 THR H 1 1
11 38171 2 1 110 THR HA H 32.840 4.351 -26.085 1.00 . B B . 110 THR HA 1 1
11 38172 2 1 110 THR HB H 32.928 3.631 -23.145 1.00 . B B . 110 THR HB 1 1
11 38173 2 1 110 THR HG1 H 32.971 5.683 -22.733 1.00 . B B . 110 THR HG1 1 1
11 38174 2 1 110 THR HG21 H 35.315 4.058 -23.384 1.00 . B B . 110 THR HG21 1 1
11 38175 2 1 110 THR HG22 H 35.088 4.543 -25.064 1.00 . B B . 110 THR HG22 1 1
11 38176 2 1 110 THR HG23 H 34.814 2.867 -24.585 1.00 . B B . 110 THR HG23 1 1
11 38177 2 1 110 THR N N 31.031 4.429 -25.002 1.00 . B B . 110 THR N 1 1
11 38178 2 1 110 THR O O 31.695 1.679 -24.647 1.00 . B B . 110 THR O 1 1
11 38179 2 1 110 THR OG1 O 33.134 5.603 -23.674 1.00 . B B . 110 THR OG1 1 1
11 38180 2 1 111 PRO C C 34.020 -0.338 -25.779 1.00 . B B . 111 PRO C 1 1
11 38181 2 1 111 PRO CA C 33.052 0.417 -26.693 1.00 . B B . 111 PRO CA 1 1
11 38182 2 1 111 PRO CB C 33.534 0.366 -28.143 1.00 . B B . 111 PRO CB 1 1
11 38183 2 1 111 PRO CD C 33.852 2.650 -27.386 1.00 . B B . 111 PRO CD 1 1
11 38184 2 1 111 PRO CG C 34.424 1.554 -28.294 1.00 . B B . 111 PRO CG 1 1
11 38185 2 1 111 PRO HA H 32.063 -0.005 -26.627 1.00 . B B . 111 PRO HA 1 1
11 38186 2 1 111 PRO HB2 H 34.082 -0.548 -28.323 1.00 . B B . 111 PRO HB2 1 1
11 38187 2 1 111 PRO HB3 H 32.697 0.445 -28.819 1.00 . B B . 111 PRO HB3 1 1
11 38188 2 1 111 PRO HD2 H 34.653 3.186 -26.895 1.00 . B B . 111 PRO HD2 1 1
11 38189 2 1 111 PRO HD3 H 33.232 3.326 -27.953 1.00 . B B . 111 PRO HD3 1 1
11 38190 2 1 111 PRO HG2 H 35.430 1.300 -27.984 1.00 . B B . 111 PRO HG2 1 1
11 38191 2 1 111 PRO HG3 H 34.423 1.892 -29.316 1.00 . B B . 111 PRO HG3 1 1
11 38192 2 1 111 PRO N N 33.019 1.874 -26.398 1.00 . B B . 111 PRO N 1 1
12 38193 1 1 1 MET C C -2.180 8.606 -25.551 1.00 . A A . 1 MET C 1 1
12 38194 1 1 1 MET CA C -3.341 7.703 -25.971 1.00 . A A . 1 MET CA 1 1
12 38195 1 1 1 MET CB C -4.647 8.244 -25.383 1.00 . A A . 1 MET CB 1 1
12 38196 1 1 1 MET CE C -7.498 7.684 -24.257 1.00 . A A . 1 MET CE 1 1
12 38197 1 1 1 MET CG C -4.801 7.751 -23.943 1.00 . A A . 1 MET CG 1 1
12 38198 1 1 1 MET HA H -3.412 7.687 -27.049 1.00 . A A . 1 MET HA 1 1
12 38199 1 1 1 MET HB2 H -4.626 9.325 -25.395 1.00 . A A . 1 MET HB2 1 1
12 38200 1 1 1 MET HB3 H -5.480 7.894 -25.973 1.00 . A A . 1 MET HB3 1 1
12 38201 1 1 1 MET HE1 H -7.154 6.688 -24.501 1.00 . A A . 1 MET HE1 1 1
12 38202 1 1 1 MET HE2 H -7.633 8.258 -25.163 1.00 . A A . 1 MET HE2 1 1
12 38203 1 1 1 MET HE3 H -8.439 7.620 -23.732 1.00 . A A . 1 MET HE3 1 1
12 38204 1 1 1 MET HG2 H -4.904 6.676 -23.941 1.00 . A A . 1 MET HG2 1 1
12 38205 1 1 1 MET HG3 H -3.928 8.030 -23.372 1.00 . A A . 1 MET HG3 1 1
12 38206 1 1 1 MET N N -3.104 6.321 -25.468 1.00 . A A . 1 MET N 1 1
12 38207 1 1 1 MET O O -1.688 9.403 -26.325 1.00 . A A . 1 MET O 1 1
12 38208 1 1 1 MET SD S -6.273 8.500 -23.204 1.00 . A A . 1 MET SD 1 1
12 38209 1 1 2 ALA C C -1.042 10.824 -23.957 1.00 . A A . 2 ALA C 1 1
12 38210 1 1 2 ALA CA C -0.622 9.357 -23.854 1.00 . A A . 2 ALA CA 1 1
12 38211 1 1 2 ALA CB C 0.613 9.118 -24.722 1.00 . A A . 2 ALA CB 1 1
12 38212 1 1 2 ALA H H -2.139 7.831 -23.723 1.00 . A A . 2 ALA H 1 1
12 38213 1 1 2 ALA HA H -0.393 9.118 -22.826 1.00 . A A . 2 ALA HA 1 1
12 38214 1 1 2 ALA HB1 H 1.493 9.461 -24.197 1.00 . A A . 2 ALA HB1 1 1
12 38215 1 1 2 ALA HB2 H 0.512 9.662 -25.649 1.00 . A A . 2 ALA HB2 1 1
12 38216 1 1 2 ALA HB3 H 0.707 8.063 -24.933 1.00 . A A . 2 ALA HB3 1 1
12 38217 1 1 2 ALA N N -1.737 8.489 -24.330 1.00 . A A . 2 ALA N 1 1
12 38218 1 1 2 ALA O O -1.123 11.530 -22.970 1.00 . A A . 2 ALA O 1 1
12 38219 1 1 3 THR C C -0.507 13.613 -25.153 1.00 . A A . 3 THR C 1 1
12 38220 1 1 3 THR CA C -1.728 12.711 -25.315 1.00 . A A . 3 THR CA 1 1
12 38221 1 1 3 THR CB C -2.761 13.065 -24.244 1.00 . A A . 3 THR CB 1 1
12 38222 1 1 3 THR CG2 C -2.109 13.938 -23.170 1.00 . A A . 3 THR CG2 1 1
12 38223 1 1 3 THR H H -1.237 10.704 -25.926 1.00 . A A . 3 THR H 1 1
12 38224 1 1 3 THR HA H -2.158 12.849 -26.298 1.00 . A A . 3 THR HA 1 1
12 38225 1 1 3 THR HB H -3.129 12.159 -23.788 1.00 . A A . 3 THR HB 1 1
12 38226 1 1 3 THR HG1 H -3.833 13.577 -25.781 1.00 . A A . 3 THR HG1 1 1
12 38227 1 1 3 THR HG21 H -1.129 13.549 -22.933 1.00 . A A . 3 THR HG21 1 1
12 38228 1 1 3 THR HG22 H -2.723 13.932 -22.280 1.00 . A A . 3 THR HG22 1 1
12 38229 1 1 3 THR HG23 H -2.016 14.952 -23.534 1.00 . A A . 3 THR HG23 1 1
12 38230 1 1 3 THR N N -1.311 11.290 -25.146 1.00 . A A . 3 THR N 1 1
12 38231 1 1 3 THR O O -0.581 14.817 -25.308 1.00 . A A . 3 THR O 1 1
12 38232 1 1 3 THR OG1 O -3.839 13.769 -24.841 1.00 . A A . 3 THR OG1 1 1
12 38233 1 1 4 SER C C 3.028 12.878 -24.466 1.00 . A A . 4 SER C 1 1
12 38234 1 1 4 SER CA C 1.859 13.829 -24.677 1.00 . A A . 4 SER CA 1 1
12 38235 1 1 4 SER CB C 1.729 14.731 -23.456 1.00 . A A . 4 SER CB 1 1
12 38236 1 1 4 SER H H 0.645 12.056 -24.748 1.00 . A A . 4 SER H 1 1
12 38237 1 1 4 SER HA H 2.037 14.430 -25.553 1.00 . A A . 4 SER HA 1 1
12 38238 1 1 4 SER HB2 H 1.360 14.158 -22.628 1.00 . A A . 4 SER HB2 1 1
12 38239 1 1 4 SER HB3 H 2.701 15.137 -23.210 1.00 . A A . 4 SER HB3 1 1
12 38240 1 1 4 SER HG H 0.567 16.182 -22.898 1.00 . A A . 4 SER HG 1 1
12 38241 1 1 4 SER N N 0.617 13.030 -24.853 1.00 . A A . 4 SER N 1 1
12 38242 1 1 4 SER O O 3.224 11.945 -25.217 1.00 . A A . 4 SER O 1 1
12 38243 1 1 4 SER OG O 0.819 15.786 -23.735 1.00 . A A . 4 SER OG 1 1
12 38244 1 1 5 GLY C C 4.581 11.095 -22.208 1.00 . A A . 5 GLY C 1 1
12 38245 1 1 5 GLY CA C 4.967 12.186 -23.214 1.00 . A A . 5 GLY CA 1 1
12 38246 1 1 5 GLY H H 3.619 13.827 -22.826 1.00 . A A . 5 GLY H 1 1
12 38247 1 1 5 GLY HA2 H 5.253 11.730 -24.146 1.00 . A A . 5 GLY HA2 1 1
12 38248 1 1 5 GLY HA3 H 5.796 12.755 -22.821 1.00 . A A . 5 GLY HA3 1 1
12 38249 1 1 5 GLY N N 3.805 13.088 -23.445 1.00 . A A . 5 GLY N 1 1
12 38250 1 1 5 GLY O O 3.560 11.167 -21.554 1.00 . A A . 5 GLY O 1 1
12 38251 1 1 6 PHE C C 6.323 8.872 -20.166 1.00 . A A . 6 PHE C 1 1
12 38252 1 1 6 PHE CA C 5.111 9.016 -21.088 1.00 . A A . 6 PHE CA 1 1
12 38253 1 1 6 PHE CB C 4.843 7.708 -21.832 1.00 . A A . 6 PHE CB 1 1
12 38254 1 1 6 PHE CD1 C 3.805 6.292 -20.015 1.00 . A A . 6 PHE CD1 1 1
12 38255 1 1 6 PHE CD2 C 2.396 7.085 -21.823 1.00 . A A . 6 PHE CD2 1 1
12 38256 1 1 6 PHE CE1 C 2.703 5.646 -19.439 1.00 . A A . 6 PHE CE1 1 1
12 38257 1 1 6 PHE CE2 C 1.295 6.437 -21.246 1.00 . A A . 6 PHE CE2 1 1
12 38258 1 1 6 PHE CG C 3.653 7.013 -21.208 1.00 . A A . 6 PHE CG 1 1
12 38259 1 1 6 PHE CZ C 1.448 5.719 -20.054 1.00 . A A . 6 PHE CZ 1 1
12 38260 1 1 6 PHE H H 6.228 10.062 -22.602 1.00 . A A . 6 PHE H 1 1
12 38261 1 1 6 PHE HA H 4.244 9.287 -20.502 1.00 . A A . 6 PHE HA 1 1
12 38262 1 1 6 PHE HB2 H 4.637 7.920 -22.871 1.00 . A A . 6 PHE HB2 1 1
12 38263 1 1 6 PHE HB3 H 5.712 7.069 -21.760 1.00 . A A . 6 PHE HB3 1 1
12 38264 1 1 6 PHE HD1 H 4.773 6.234 -19.538 1.00 . A A . 6 PHE HD1 1 1
12 38265 1 1 6 PHE HD2 H 2.276 7.637 -22.742 1.00 . A A . 6 PHE HD2 1 1
12 38266 1 1 6 PHE HE1 H 2.821 5.092 -18.520 1.00 . A A . 6 PHE HE1 1 1
12 38267 1 1 6 PHE HE2 H 0.326 6.493 -21.721 1.00 . A A . 6 PHE HE2 1 1
12 38268 1 1 6 PHE HZ H 0.599 5.221 -19.610 1.00 . A A . 6 PHE HZ 1 1
12 38269 1 1 6 PHE N N 5.404 10.095 -22.068 1.00 . A A . 6 PHE N 1 1
12 38270 1 1 6 PHE O O 7.445 8.776 -20.619 1.00 . A A . 6 PHE O 1 1
12 38271 1 1 7 LYS C C 7.408 7.482 -17.249 1.00 . A A . 7 LYS C 1 1
12 38272 1 1 7 LYS CA C 7.288 8.832 -17.948 1.00 . A A . 7 LYS CA 1 1
12 38273 1 1 7 LYS CB C 7.156 9.912 -16.868 1.00 . A A . 7 LYS CB 1 1
12 38274 1 1 7 LYS CD C 8.283 10.862 -14.835 1.00 . A A . 7 LYS CD 1 1
12 38275 1 1 7 LYS CE C 7.711 9.967 -13.733 1.00 . A A . 7 LYS CE 1 1
12 38276 1 1 7 LYS CG C 8.486 10.041 -16.114 1.00 . A A . 7 LYS CG 1 1
12 38277 1 1 7 LYS H H 5.212 9.010 -18.521 1.00 . A A . 7 LYS H 1 1
12 38278 1 1 7 LYS HA H 8.189 9.016 -18.511 1.00 . A A . 7 LYS HA 1 1
12 38279 1 1 7 LYS HB2 H 6.905 10.857 -17.329 1.00 . A A . 7 LYS HB2 1 1
12 38280 1 1 7 LYS HB3 H 6.378 9.632 -16.173 1.00 . A A . 7 LYS HB3 1 1
12 38281 1 1 7 LYS HD2 H 9.231 11.269 -14.515 1.00 . A A . 7 LYS HD2 1 1
12 38282 1 1 7 LYS HD3 H 7.595 11.669 -15.034 1.00 . A A . 7 LYS HD3 1 1
12 38283 1 1 7 LYS HE2 H 8.161 8.988 -13.797 1.00 . A A . 7 LYS HE2 1 1
12 38284 1 1 7 LYS HE3 H 7.927 10.401 -12.769 1.00 . A A . 7 LYS HE3 1 1
12 38285 1 1 7 LYS HG2 H 8.845 9.056 -15.854 1.00 . A A . 7 LYS HG2 1 1
12 38286 1 1 7 LYS HG3 H 9.211 10.532 -16.743 1.00 . A A . 7 LYS HG3 1 1
12 38287 1 1 7 LYS HZ1 H 6.013 8.941 -14.360 1.00 . A A . 7 LYS HZ1 1 1
12 38288 1 1 7 LYS HZ2 H 5.896 10.627 -14.505 1.00 . A A . 7 LYS HZ2 1 1
12 38289 1 1 7 LYS HZ3 H 5.776 9.895 -12.975 1.00 . A A . 7 LYS HZ3 1 1
12 38290 1 1 7 LYS N N 6.120 8.904 -18.875 1.00 . A A . 7 LYS N 1 1
12 38291 1 1 7 LYS NZ N 6.238 9.848 -13.907 1.00 . A A . 7 LYS NZ 1 1
12 38292 1 1 7 LYS O O 6.463 6.949 -16.701 1.00 . A A . 7 LYS O 1 1
12 38293 1 1 8 HIS C C 10.071 6.064 -15.549 1.00 . A A . 8 HIS C 1 1
12 38294 1 1 8 HIS CA C 8.910 5.726 -16.476 1.00 . A A . 8 HIS CA 1 1
12 38295 1 1 8 HIS CB C 9.337 4.606 -17.430 1.00 . A A . 8 HIS CB 1 1
12 38296 1 1 8 HIS CD2 C 10.201 2.343 -16.390 1.00 . A A . 8 HIS CD2 1 1
12 38297 1 1 8 HIS CE1 C 8.302 1.588 -15.660 1.00 . A A . 8 HIS CE1 1 1
12 38298 1 1 8 HIS CG C 9.248 3.280 -16.718 1.00 . A A . 8 HIS CG 1 1
12 38299 1 1 8 HIS H H 9.337 7.451 -17.668 1.00 . A A . 8 HIS H 1 1
12 38300 1 1 8 HIS HA H 8.050 5.420 -15.898 1.00 . A A . 8 HIS HA 1 1
12 38301 1 1 8 HIS HB2 H 8.688 4.598 -18.293 1.00 . A A . 8 HIS HB2 1 1
12 38302 1 1 8 HIS HB3 H 10.356 4.775 -17.742 1.00 . A A . 8 HIS HB3 1 1
12 38303 1 1 8 HIS HD1 H 7.169 3.207 -16.315 1.00 . A A . 8 HIS HD1 1 1
12 38304 1 1 8 HIS HD2 H 11.255 2.420 -16.614 1.00 . A A . 8 HIS HD2 1 1
12 38305 1 1 8 HIS HE1 H 7.552 0.965 -15.199 1.00 . A A . 8 HIS HE1 1 1
12 38306 1 1 8 HIS HE2 H 10.034 0.475 -15.376 1.00 . A A . 8 HIS HE2 1 1
12 38307 1 1 8 HIS N N 8.607 6.973 -17.222 1.00 . A A . 8 HIS N 1 1
12 38308 1 1 8 HIS ND1 N 8.045 2.776 -16.242 1.00 . A A . 8 HIS ND1 1 1
12 38309 1 1 8 HIS NE2 N 9.598 1.281 -15.725 1.00 . A A . 8 HIS NE2 1 1
12 38310 1 1 8 HIS O O 11.095 6.547 -15.991 1.00 . A A . 8 HIS O 1 1
12 38311 1 1 9 LEU C C 11.335 5.064 -12.421 1.00 . A A . 9 LEU C 1 1
12 38312 1 1 9 LEU CA C 11.045 6.221 -13.358 1.00 . A A . 9 LEU CA 1 1
12 38313 1 1 9 LEU CB C 10.662 7.464 -12.549 1.00 . A A . 9 LEU CB 1 1
12 38314 1 1 9 LEU CD1 C 11.895 9.531 -11.865 1.00 . A A . 9 LEU CD1 1 1
12 38315 1 1 9 LEU CD2 C 11.885 7.533 -10.370 1.00 . A A . 9 LEU CD2 1 1
12 38316 1 1 9 LEU CG C 11.900 8.003 -11.826 1.00 . A A . 9 LEU CG 1 1
12 38317 1 1 9 LEU H H 9.109 5.457 -13.924 1.00 . A A . 9 LEU H 1 1
12 38318 1 1 9 LEU HA H 11.930 6.434 -13.942 1.00 . A A . 9 LEU HA 1 1
12 38319 1 1 9 LEU HB2 H 10.275 8.222 -13.215 1.00 . A A . 9 LEU HB2 1 1
12 38320 1 1 9 LEU HB3 H 9.907 7.204 -11.822 1.00 . A A . 9 LEU HB3 1 1
12 38321 1 1 9 LEU HD11 H 12.772 9.908 -11.356 1.00 . A A . 9 LEU HD11 1 1
12 38322 1 1 9 LEU HD12 H 11.009 9.901 -11.372 1.00 . A A . 9 LEU HD12 1 1
12 38323 1 1 9 LEU HD13 H 11.903 9.867 -12.892 1.00 . A A . 9 LEU HD13 1 1
12 38324 1 1 9 LEU HD21 H 11.028 7.954 -9.866 1.00 . A A . 9 LEU HD21 1 1
12 38325 1 1 9 LEU HD22 H 12.789 7.860 -9.876 1.00 . A A . 9 LEU HD22 1 1
12 38326 1 1 9 LEU HD23 H 11.829 6.455 -10.340 1.00 . A A . 9 LEU HD23 1 1
12 38327 1 1 9 LEU HG H 12.791 7.633 -12.317 1.00 . A A . 9 LEU HG 1 1
12 38328 1 1 9 LEU N N 9.935 5.851 -14.276 1.00 . A A . 9 LEU N 1 1
12 38329 1 1 9 LEU O O 10.444 4.369 -11.974 1.00 . A A . 9 LEU O 1 1
12 38330 1 1 10 VAL C C 13.903 4.255 -10.140 1.00 . A A . 10 VAL C 1 1
12 38331 1 1 10 VAL CA C 12.944 3.737 -11.213 1.00 . A A . 10 VAL CA 1 1
12 38332 1 1 10 VAL CB C 13.626 2.631 -12.027 1.00 . A A . 10 VAL CB 1 1
12 38333 1 1 10 VAL CG1 C 14.695 3.251 -12.926 1.00 . A A . 10 VAL CG1 1 1
12 38334 1 1 10 VAL CG2 C 14.282 1.618 -11.084 1.00 . A A . 10 VAL CG2 1 1
12 38335 1 1 10 VAL H H 13.282 5.406 -12.520 1.00 . A A . 10 VAL H 1 1
12 38336 1 1 10 VAL HA H 12.053 3.343 -10.748 1.00 . A A . 10 VAL HA 1 1
12 38337 1 1 10 VAL HB H 12.889 2.129 -12.638 1.00 . A A . 10 VAL HB 1 1
12 38338 1 1 10 VAL HG11 H 15.309 2.469 -13.350 1.00 . A A . 10 VAL HG11 1 1
12 38339 1 1 10 VAL HG12 H 15.316 3.918 -12.344 1.00 . A A . 10 VAL HG12 1 1
12 38340 1 1 10 VAL HG13 H 14.220 3.804 -13.722 1.00 . A A . 10 VAL HG13 1 1
12 38341 1 1 10 VAL HG21 H 15.188 2.041 -10.675 1.00 . A A . 10 VAL HG21 1 1
12 38342 1 1 10 VAL HG22 H 14.519 0.718 -11.631 1.00 . A A . 10 VAL HG22 1 1
12 38343 1 1 10 VAL HG23 H 13.600 1.382 -10.280 1.00 . A A . 10 VAL HG23 1 1
12 38344 1 1 10 VAL N N 12.580 4.845 -12.127 1.00 . A A . 10 VAL N 1 1
12 38345 1 1 10 VAL O O 14.824 4.993 -10.423 1.00 . A A . 10 VAL O 1 1
12 38346 1 1 11 VAL C C 15.259 3.056 -7.254 1.00 . A A . 11 VAL C 1 1
12 38347 1 1 11 VAL CA C 14.621 4.306 -7.830 1.00 . A A . 11 VAL CA 1 1
12 38348 1 1 11 VAL CB C 13.842 5.047 -6.740 1.00 . A A . 11 VAL CB 1 1
12 38349 1 1 11 VAL CG1 C 14.745 6.120 -6.129 1.00 . A A . 11 VAL CG1 1 1
12 38350 1 1 11 VAL CG2 C 12.604 5.711 -7.349 1.00 . A A . 11 VAL CG2 1 1
12 38351 1 1 11 VAL H H 12.994 3.213 -8.718 1.00 . A A . 11 VAL H 1 1
12 38352 1 1 11 VAL HA H 15.387 4.949 -8.244 1.00 . A A . 11 VAL HA 1 1
12 38353 1 1 11 VAL HB H 13.539 4.349 -5.973 1.00 . A A . 11 VAL HB 1 1
12 38354 1 1 11 VAL HG11 H 14.341 6.428 -5.178 1.00 . A A . 11 VAL HG11 1 1
12 38355 1 1 11 VAL HG12 H 14.797 6.972 -6.791 1.00 . A A . 11 VAL HG12 1 1
12 38356 1 1 11 VAL HG13 H 15.735 5.714 -5.984 1.00 . A A . 11 VAL HG13 1 1
12 38357 1 1 11 VAL HG21 H 11.854 4.960 -7.547 1.00 . A A . 11 VAL HG21 1 1
12 38358 1 1 11 VAL HG22 H 12.876 6.200 -8.273 1.00 . A A . 11 VAL HG22 1 1
12 38359 1 1 11 VAL HG23 H 12.209 6.441 -6.658 1.00 . A A . 11 VAL HG23 1 1
12 38360 1 1 11 VAL N N 13.714 3.847 -8.917 1.00 . A A . 11 VAL N 1 1
12 38361 1 1 11 VAL O O 14.586 2.076 -7.008 1.00 . A A . 11 VAL O 1 1
12 38362 1 1 12 VAL C C 18.201 2.049 -5.472 1.00 . A A . 12 VAL C 1 1
12 38363 1 1 12 VAL CA C 17.152 1.789 -6.552 1.00 . A A . 12 VAL CA 1 1
12 38364 1 1 12 VAL CB C 17.801 1.059 -7.715 1.00 . A A . 12 VAL CB 1 1
12 38365 1 1 12 VAL CG1 C 16.936 1.248 -8.963 1.00 . A A . 12 VAL CG1 1 1
12 38366 1 1 12 VAL CG2 C 19.189 1.654 -7.970 1.00 . A A . 12 VAL CG2 1 1
12 38367 1 1 12 VAL H H 17.104 3.795 -7.349 1.00 . A A . 12 VAL H 1 1
12 38368 1 1 12 VAL HA H 16.372 1.167 -6.144 1.00 . A A . 12 VAL HA 1 1
12 38369 1 1 12 VAL HB H 17.888 0.008 -7.484 1.00 . A A . 12 VAL HB 1 1
12 38370 1 1 12 VAL HG11 H 15.905 1.035 -8.724 1.00 . A A . 12 VAL HG11 1 1
12 38371 1 1 12 VAL HG12 H 17.271 0.576 -9.740 1.00 . A A . 12 VAL HG12 1 1
12 38372 1 1 12 VAL HG13 H 17.023 2.268 -9.309 1.00 . A A . 12 VAL HG13 1 1
12 38373 1 1 12 VAL HG21 H 19.150 2.728 -7.857 1.00 . A A . 12 VAL HG21 1 1
12 38374 1 1 12 VAL HG22 H 19.509 1.408 -8.972 1.00 . A A . 12 VAL HG22 1 1
12 38375 1 1 12 VAL HG23 H 19.891 1.246 -7.258 1.00 . A A . 12 VAL HG23 1 1
12 38376 1 1 12 VAL N N 16.545 3.033 -7.084 1.00 . A A . 12 VAL N 1 1
12 38377 1 1 12 VAL O O 18.952 3.006 -5.509 1.00 . A A . 12 VAL O 1 1
12 38378 1 1 13 LYS C C 20.000 -0.098 -3.386 1.00 . A A . 13 LYS C 1 1
12 38379 1 1 13 LYS CA C 19.263 1.244 -3.433 1.00 . A A . 13 LYS CA 1 1
12 38380 1 1 13 LYS CB C 18.553 1.517 -2.103 1.00 . A A . 13 LYS CB 1 1
12 38381 1 1 13 LYS CD C 18.798 2.657 0.110 1.00 . A A . 13 LYS CD 1 1
12 38382 1 1 13 LYS CE C 19.791 3.291 1.086 1.00 . A A . 13 LYS CE 1 1
12 38383 1 1 13 LYS CG C 19.550 2.125 -1.111 1.00 . A A . 13 LYS CG 1 1
12 38384 1 1 13 LYS H H 17.654 0.385 -4.556 1.00 . A A . 13 LYS H 1 1
12 38385 1 1 13 LYS HA H 19.965 2.038 -3.646 1.00 . A A . 13 LYS HA 1 1
12 38386 1 1 13 LYS HB2 H 17.736 2.207 -2.265 1.00 . A A . 13 LYS HB2 1 1
12 38387 1 1 13 LYS HB3 H 18.168 0.591 -1.701 1.00 . A A . 13 LYS HB3 1 1
12 38388 1 1 13 LYS HD2 H 18.078 3.399 -0.204 1.00 . A A . 13 LYS HD2 1 1
12 38389 1 1 13 LYS HD3 H 18.286 1.842 0.601 1.00 . A A . 13 LYS HD3 1 1
12 38390 1 1 13 LYS HE2 H 20.402 4.009 0.560 1.00 . A A . 13 LYS HE2 1 1
12 38391 1 1 13 LYS HE3 H 19.251 3.788 1.877 1.00 . A A . 13 LYS HE3 1 1
12 38392 1 1 13 LYS HG2 H 20.252 1.365 -0.798 1.00 . A A . 13 LYS HG2 1 1
12 38393 1 1 13 LYS HG3 H 20.083 2.935 -1.584 1.00 . A A . 13 LYS HG3 1 1
12 38394 1 1 13 LYS HZ1 H 20.794 1.469 0.973 1.00 . A A . 13 LYS HZ1 1 1
12 38395 1 1 13 LYS HZ2 H 20.213 1.842 2.522 1.00 . A A . 13 LYS HZ2 1 1
12 38396 1 1 13 LYS HZ3 H 21.586 2.639 1.917 1.00 . A A . 13 LYS HZ3 1 1
12 38397 1 1 13 LYS N N 18.264 1.150 -4.527 1.00 . A A . 13 LYS N 1 1
12 38398 1 1 13 LYS NZ N 20.662 2.230 1.668 1.00 . A A . 13 LYS NZ 1 1
12 38399 1 1 13 LYS O O 19.437 -1.126 -3.710 1.00 . A A . 13 LYS O 1 1
12 38400 1 1 14 PHE C C 22.359 -1.844 -1.593 1.00 . A A . 14 PHE C 1 1
12 38401 1 1 14 PHE CA C 22.012 -1.396 -3.022 1.00 . A A . 14 PHE CA 1 1
12 38402 1 1 14 PHE CB C 23.301 -1.197 -3.815 1.00 . A A . 14 PHE CB 1 1
12 38403 1 1 14 PHE CD1 C 23.164 -3.515 -4.790 1.00 . A A . 14 PHE CD1 1 1
12 38404 1 1 14 PHE CD2 C 25.236 -2.815 -3.743 1.00 . A A . 14 PHE CD2 1 1
12 38405 1 1 14 PHE CE1 C 23.732 -4.762 -5.077 1.00 . A A . 14 PHE CE1 1 1
12 38406 1 1 14 PHE CE2 C 25.803 -4.063 -4.030 1.00 . A A . 14 PHE CE2 1 1
12 38407 1 1 14 PHE CG C 23.915 -2.541 -4.124 1.00 . A A . 14 PHE CG 1 1
12 38408 1 1 14 PHE CZ C 25.050 -5.036 -4.697 1.00 . A A . 14 PHE CZ 1 1
12 38409 1 1 14 PHE H H 21.702 0.730 -2.791 1.00 . A A . 14 PHE H 1 1
12 38410 1 1 14 PHE HA H 21.420 -2.161 -3.500 1.00 . A A . 14 PHE HA 1 1
12 38411 1 1 14 PHE HB2 H 23.083 -0.675 -4.735 1.00 . A A . 14 PHE HB2 1 1
12 38412 1 1 14 PHE HB3 H 23.995 -0.614 -3.227 1.00 . A A . 14 PHE HB3 1 1
12 38413 1 1 14 PHE HD1 H 22.146 -3.303 -5.083 1.00 . A A . 14 PHE HD1 1 1
12 38414 1 1 14 PHE HD2 H 25.817 -2.065 -3.228 1.00 . A A . 14 PHE HD2 1 1
12 38415 1 1 14 PHE HE1 H 23.151 -5.513 -5.593 1.00 . A A . 14 PHE HE1 1 1
12 38416 1 1 14 PHE HE2 H 26.821 -4.275 -3.737 1.00 . A A . 14 PHE HE2 1 1
12 38417 1 1 14 PHE HZ H 25.488 -5.999 -4.918 1.00 . A A . 14 PHE HZ 1 1
12 38418 1 1 14 PHE N N 21.253 -0.108 -3.026 1.00 . A A . 14 PHE N 1 1
12 38419 1 1 14 PHE O O 22.409 -1.051 -0.673 1.00 . A A . 14 PHE O 1 1
12 38420 1 1 15 LYS C C 24.004 -2.658 0.565 1.00 . A A . 15 LYS C 1 1
12 38421 1 1 15 LYS CA C 23.007 -3.632 -0.066 1.00 . A A . 15 LYS CA 1 1
12 38422 1 1 15 LYS CB C 23.638 -5.024 -0.181 1.00 . A A . 15 LYS CB 1 1
12 38423 1 1 15 LYS CD C 25.233 -6.424 -1.498 1.00 . A A . 15 LYS CD 1 1
12 38424 1 1 15 LYS CE C 24.302 -7.620 -1.299 1.00 . A A . 15 LYS CE 1 1
12 38425 1 1 15 LYS CG C 24.407 -5.134 -1.496 1.00 . A A . 15 LYS CG 1 1
12 38426 1 1 15 LYS H H 22.601 -3.730 -2.180 1.00 . A A . 15 LYS H 1 1
12 38427 1 1 15 LYS HA H 22.122 -3.687 0.553 1.00 . A A . 15 LYS HA 1 1
12 38428 1 1 15 LYS HB2 H 24.316 -5.180 0.645 1.00 . A A . 15 LYS HB2 1 1
12 38429 1 1 15 LYS HB3 H 22.863 -5.773 -0.156 1.00 . A A . 15 LYS HB3 1 1
12 38430 1 1 15 LYS HD2 H 25.750 -6.521 -2.442 1.00 . A A . 15 LYS HD2 1 1
12 38431 1 1 15 LYS HD3 H 25.953 -6.392 -0.693 1.00 . A A . 15 LYS HD3 1 1
12 38432 1 1 15 LYS HE2 H 24.786 -8.517 -1.658 1.00 . A A . 15 LYS HE2 1 1
12 38433 1 1 15 LYS HE3 H 24.075 -7.730 -0.248 1.00 . A A . 15 LYS HE3 1 1
12 38434 1 1 15 LYS HG2 H 23.708 -5.153 -2.318 1.00 . A A . 15 LYS HG2 1 1
12 38435 1 1 15 LYS HG3 H 25.067 -4.286 -1.600 1.00 . A A . 15 LYS HG3 1 1
12 38436 1 1 15 LYS HZ1 H 22.611 -6.500 -1.772 1.00 . A A . 15 LYS HZ1 1 1
12 38437 1 1 15 LYS HZ2 H 22.374 -8.177 -1.858 1.00 . A A . 15 LYS HZ2 1 1
12 38438 1 1 15 LYS HZ3 H 23.248 -7.381 -3.080 1.00 . A A . 15 LYS HZ3 1 1
12 38439 1 1 15 LYS N N 22.629 -3.117 -1.417 1.00 . A A . 15 LYS N 1 1
12 38440 1 1 15 LYS NZ N 23.038 -7.403 -2.060 1.00 . A A . 15 LYS NZ 1 1
12 38441 1 1 15 LYS O O 23.669 -1.895 1.451 1.00 . A A . 15 LYS O 1 1
12 38442 1 1 16 GLU C C 26.099 -0.396 -0.087 1.00 . A A . 16 GLU C 1 1
12 38443 1 1 16 GLU CA C 26.245 -1.731 0.652 1.00 . A A . 16 GLU CA 1 1
12 38444 1 1 16 GLU CB C 27.652 -2.302 0.407 1.00 . A A . 16 GLU CB 1 1
12 38445 1 1 16 GLU CD C 29.182 -4.243 0.814 1.00 . A A . 16 GLU CD 1 1
12 38446 1 1 16 GLU CG C 27.749 -3.723 0.969 1.00 . A A . 16 GLU CG 1 1
12 38447 1 1 16 GLU H H 25.452 -3.238 -0.664 1.00 . A A . 16 GLU H 1 1
12 38448 1 1 16 GLU HA H 26.078 -1.592 1.709 1.00 . A A . 16 GLU HA 1 1
12 38449 1 1 16 GLU HB2 H 27.851 -2.321 -0.655 1.00 . A A . 16 GLU HB2 1 1
12 38450 1 1 16 GLU HB3 H 28.383 -1.674 0.895 1.00 . A A . 16 GLU HB3 1 1
12 38451 1 1 16 GLU HG2 H 27.480 -3.716 2.016 1.00 . A A . 16 GLU HG2 1 1
12 38452 1 1 16 GLU HG3 H 27.074 -4.372 0.430 1.00 . A A . 16 GLU HG3 1 1
12 38453 1 1 16 GLU N N 25.220 -2.655 0.089 1.00 . A A . 16 GLU N 1 1
12 38454 1 1 16 GLU O O 26.001 0.659 0.505 1.00 . A A . 16 GLU O 1 1
12 38455 1 1 16 GLU OE1 O 29.960 -3.587 0.140 1.00 . A A . 16 GLU OE1 1 1
12 38456 1 1 16 GLU OE2 O 29.479 -5.287 1.372 1.00 . A A . 16 GLU OE2 1 1
12 38457 1 1 17 ASP C C 26.477 0.312 -3.637 1.00 . A A . 17 ASP C 1 1
12 38458 1 1 17 ASP CA C 25.999 0.739 -2.253 1.00 . A A . 17 ASP CA 1 1
12 38459 1 1 17 ASP CB C 26.901 1.850 -1.709 1.00 . A A . 17 ASP CB 1 1
12 38460 1 1 17 ASP CG C 27.149 2.891 -2.805 1.00 . A A . 17 ASP CG 1 1
12 38461 1 1 17 ASP H H 26.096 -1.353 -1.812 1.00 . A A . 17 ASP H 1 1
12 38462 1 1 17 ASP HA H 24.978 1.086 -2.307 1.00 . A A . 17 ASP HA 1 1
12 38463 1 1 17 ASP HB2 H 26.422 2.323 -0.865 1.00 . A A . 17 ASP HB2 1 1
12 38464 1 1 17 ASP HB3 H 27.845 1.429 -1.398 1.00 . A A . 17 ASP HB3 1 1
12 38465 1 1 17 ASP N N 26.071 -0.472 -1.387 1.00 . A A . 17 ASP N 1 1
12 38466 1 1 17 ASP O O 27.656 0.176 -3.892 1.00 . A A . 17 ASP O 1 1
12 38467 1 1 17 ASP OD1 O 26.379 2.919 -3.751 1.00 . A A . 17 ASP OD1 1 1
12 38468 1 1 17 ASP OD2 O 28.105 3.638 -2.680 1.00 . A A . 17 ASP OD2 1 1
12 38469 1 1 18 THR C C 26.949 0.482 -6.558 1.00 . A A . 18 THR C 1 1
12 38470 1 1 18 THR CA C 25.925 -0.422 -5.884 1.00 . A A . 18 THR CA 1 1
12 38471 1 1 18 THR CB C 24.688 -0.495 -6.776 1.00 . A A . 18 THR CB 1 1
12 38472 1 1 18 THR CG2 C 25.141 -0.565 -8.233 1.00 . A A . 18 THR CG2 1 1
12 38473 1 1 18 THR H H 24.607 0.107 -4.265 1.00 . A A . 18 THR H 1 1
12 38474 1 1 18 THR HA H 26.347 -1.410 -5.800 1.00 . A A . 18 THR HA 1 1
12 38475 1 1 18 THR HB H 24.080 0.386 -6.634 1.00 . A A . 18 THR HB 1 1
12 38476 1 1 18 THR HG1 H 24.114 -2.316 -7.120 1.00 . A A . 18 THR HG1 1 1
12 38477 1 1 18 THR HG21 H 24.306 -0.849 -8.858 1.00 . A A . 18 THR HG21 1 1
12 38478 1 1 18 THR HG22 H 25.926 -1.301 -8.331 1.00 . A A . 18 THR HG22 1 1
12 38479 1 1 18 THR HG23 H 25.511 0.401 -8.546 1.00 . A A . 18 THR HG23 1 1
12 38480 1 1 18 THR N N 25.552 0.044 -4.518 1.00 . A A . 18 THR N 1 1
12 38481 1 1 18 THR O O 27.018 1.673 -6.318 1.00 . A A . 18 THR O 1 1
12 38482 1 1 18 THR OG1 O 23.939 -1.655 -6.449 1.00 . A A . 18 THR OG1 1 1
12 38483 1 1 19 LYS C C 27.841 1.438 -9.300 1.00 . A A . 19 LYS C 1 1
12 38484 1 1 19 LYS CA C 28.668 0.723 -8.237 1.00 . A A . 19 LYS CA 1 1
12 38485 1 1 19 LYS CB C 29.692 -0.201 -8.902 1.00 . A A . 19 LYS CB 1 1
12 38486 1 1 19 LYS CD C 29.183 -2.531 -8.138 1.00 . A A . 19 LYS CD 1 1
12 38487 1 1 19 LYS CE C 28.252 -3.728 -8.362 1.00 . A A . 19 LYS CE 1 1
12 38488 1 1 19 LYS CG C 29.012 -1.522 -9.278 1.00 . A A . 19 LYS CG 1 1
12 38489 1 1 19 LYS H H 27.601 -1.034 -7.649 1.00 . A A . 19 LYS H 1 1
12 38490 1 1 19 LYS HA H 29.165 1.441 -7.600 1.00 . A A . 19 LYS HA 1 1
12 38491 1 1 19 LYS HB2 H 30.083 0.273 -9.791 1.00 . A A . 19 LYS HB2 1 1
12 38492 1 1 19 LYS HB3 H 30.504 -0.401 -8.216 1.00 . A A . 19 LYS HB3 1 1
12 38493 1 1 19 LYS HD2 H 30.209 -2.872 -8.110 1.00 . A A . 19 LYS HD2 1 1
12 38494 1 1 19 LYS HD3 H 28.936 -2.058 -7.200 1.00 . A A . 19 LYS HD3 1 1
12 38495 1 1 19 LYS HE2 H 27.252 -3.373 -8.554 1.00 . A A . 19 LYS HE2 1 1
12 38496 1 1 19 LYS HE3 H 28.600 -4.301 -9.211 1.00 . A A . 19 LYS HE3 1 1
12 38497 1 1 19 LYS HG2 H 27.960 -1.352 -9.452 1.00 . A A . 19 LYS HG2 1 1
12 38498 1 1 19 LYS HG3 H 29.467 -1.918 -10.175 1.00 . A A . 19 LYS HG3 1 1
12 38499 1 1 19 LYS HZ1 H 29.219 -4.860 -6.906 1.00 . A A . 19 LYS HZ1 1 1
12 38500 1 1 19 LYS HZ2 H 27.692 -5.454 -7.340 1.00 . A A . 19 LYS HZ2 1 1
12 38501 1 1 19 LYS HZ3 H 27.817 -4.074 -6.357 1.00 . A A . 19 LYS HZ3 1 1
12 38502 1 1 19 LYS N N 27.705 -0.080 -7.455 1.00 . A A . 19 LYS N 1 1
12 38503 1 1 19 LYS NZ N 28.245 -4.595 -7.151 1.00 . A A . 19 LYS NZ 1 1
12 38504 1 1 19 LYS O O 27.639 0.936 -10.385 1.00 . A A . 19 LYS O 1 1
12 38505 1 1 20 VAL C C 27.217 3.722 -11.182 1.00 . A A . 20 VAL C 1 1
12 38506 1 1 20 VAL CA C 26.437 3.315 -9.929 1.00 . A A . 20 VAL CA 1 1
12 38507 1 1 20 VAL CB C 25.903 4.569 -9.249 1.00 . A A . 20 VAL CB 1 1
12 38508 1 1 20 VAL CG1 C 24.945 4.172 -8.123 1.00 . A A . 20 VAL CG1 1 1
12 38509 1 1 20 VAL CG2 C 27.074 5.361 -8.662 1.00 . A A . 20 VAL CG2 1 1
12 38510 1 1 20 VAL H H 27.497 2.967 -8.087 1.00 . A A . 20 VAL H 1 1
12 38511 1 1 20 VAL HA H 25.609 2.679 -10.209 1.00 . A A . 20 VAL HA 1 1
12 38512 1 1 20 VAL HB H 25.380 5.176 -9.973 1.00 . A A . 20 VAL HB 1 1
12 38513 1 1 20 VAL HG11 H 24.785 5.017 -7.471 1.00 . A A . 20 VAL HG11 1 1
12 38514 1 1 20 VAL HG12 H 25.373 3.358 -7.559 1.00 . A A . 20 VAL HG12 1 1
12 38515 1 1 20 VAL HG13 H 24.001 3.859 -8.547 1.00 . A A . 20 VAL HG13 1 1
12 38516 1 1 20 VAL HG21 H 26.696 6.235 -8.152 1.00 . A A . 20 VAL HG21 1 1
12 38517 1 1 20 VAL HG22 H 27.737 5.667 -9.458 1.00 . A A . 20 VAL HG22 1 1
12 38518 1 1 20 VAL HG23 H 27.613 4.741 -7.961 1.00 . A A . 20 VAL HG23 1 1
12 38519 1 1 20 VAL N N 27.323 2.588 -8.975 1.00 . A A . 20 VAL N 1 1
12 38520 1 1 20 VAL O O 26.682 3.773 -12.271 1.00 . A A . 20 VAL O 1 1
12 38521 1 1 21 ASP C C 29.473 3.250 -13.166 1.00 . A A . 21 ASP C 1 1
12 38522 1 1 21 ASP CA C 29.297 4.429 -12.202 1.00 . A A . 21 ASP CA 1 1
12 38523 1 1 21 ASP CB C 30.658 4.902 -11.706 1.00 . A A . 21 ASP CB 1 1
12 38524 1 1 21 ASP CG C 31.375 3.731 -11.030 1.00 . A A . 21 ASP CG 1 1
12 38525 1 1 21 ASP H H 28.873 3.998 -10.134 1.00 . A A . 21 ASP H 1 1
12 38526 1 1 21 ASP HA H 28.807 5.241 -12.720 1.00 . A A . 21 ASP HA 1 1
12 38527 1 1 21 ASP HB2 H 31.243 5.252 -12.544 1.00 . A A . 21 ASP HB2 1 1
12 38528 1 1 21 ASP HB3 H 30.526 5.702 -10.994 1.00 . A A . 21 ASP HB3 1 1
12 38529 1 1 21 ASP N N 28.472 4.025 -11.028 1.00 . A A . 21 ASP N 1 1
12 38530 1 1 21 ASP O O 29.374 3.411 -14.367 1.00 . A A . 21 ASP O 1 1
12 38531 1 1 21 ASP OD1 O 30.696 2.824 -10.578 1.00 . A A . 21 ASP OD1 1 1
12 38532 1 1 21 ASP OD2 O 32.595 3.767 -10.965 1.00 . A A . 21 ASP OD2 1 1
12 38533 1 1 22 GLU C C 28.480 0.656 -14.206 1.00 . A A . 22 GLU C 1 1
12 38534 1 1 22 GLU CA C 29.850 0.903 -13.590 1.00 . A A . 22 GLU CA 1 1
12 38535 1 1 22 GLU CB C 30.303 -0.332 -12.814 1.00 . A A . 22 GLU CB 1 1
12 38536 1 1 22 GLU CD C 32.650 -0.183 -13.653 1.00 . A A . 22 GLU CD 1 1
12 38537 1 1 22 GLU CG C 31.765 -0.165 -12.406 1.00 . A A . 22 GLU CG 1 1
12 38538 1 1 22 GLU H H 29.783 1.941 -11.699 1.00 . A A . 22 GLU H 1 1
12 38539 1 1 22 GLU HA H 30.563 1.135 -14.368 1.00 . A A . 22 GLU HA 1 1
12 38540 1 1 22 GLU HB2 H 29.690 -0.450 -11.931 1.00 . A A . 22 GLU HB2 1 1
12 38541 1 1 22 GLU HB3 H 30.205 -1.208 -13.440 1.00 . A A . 22 GLU HB3 1 1
12 38542 1 1 22 GLU HG2 H 31.888 0.777 -11.889 1.00 . A A . 22 GLU HG2 1 1
12 38543 1 1 22 GLU HG3 H 32.052 -0.975 -11.752 1.00 . A A . 22 GLU HG3 1 1
12 38544 1 1 22 GLU N N 29.714 2.066 -12.669 1.00 . A A . 22 GLU N 1 1
12 38545 1 1 22 GLU O O 28.348 0.234 -15.339 1.00 . A A . 22 GLU O 1 1
12 38546 1 1 22 GLU OE1 O 32.162 -0.594 -14.693 1.00 . A A . 22 GLU OE1 1 1
12 38547 1 1 22 GLU OE2 O 33.798 0.215 -13.547 1.00 . A A . 22 GLU OE2 1 1
12 38548 1 1 23 ILE C C 25.883 1.872 -15.045 1.00 . A A . 23 ILE C 1 1
12 38549 1 1 23 ILE CA C 26.082 0.802 -13.975 1.00 . A A . 23 ILE CA 1 1
12 38550 1 1 23 ILE CB C 25.116 1.025 -12.807 1.00 . A A . 23 ILE CB 1 1
12 38551 1 1 23 ILE CD1 C 23.874 -1.144 -12.813 1.00 . A A . 23 ILE CD1 1 1
12 38552 1 1 23 ILE CG1 C 24.906 -0.298 -12.069 1.00 . A A . 23 ILE CG1 1 1
12 38553 1 1 23 ILE CG2 C 23.775 1.553 -13.318 1.00 . A A . 23 ILE CG2 1 1
12 38554 1 1 23 ILE H H 27.604 1.358 -12.579 1.00 . A A . 23 ILE H 1 1
12 38555 1 1 23 ILE HA H 25.950 -0.183 -14.395 1.00 . A A . 23 ILE HA 1 1
12 38556 1 1 23 ILE HB H 25.544 1.749 -12.128 1.00 . A A . 23 ILE HB 1 1
12 38557 1 1 23 ILE HD11 H 22.882 -0.872 -12.481 1.00 . A A . 23 ILE HD11 1 1
12 38558 1 1 23 ILE HD12 H 24.048 -2.188 -12.607 1.00 . A A . 23 ILE HD12 1 1
12 38559 1 1 23 ILE HD13 H 23.960 -0.966 -13.873 1.00 . A A . 23 ILE HD13 1 1
12 38560 1 1 23 ILE HG12 H 25.845 -0.835 -12.025 1.00 . A A . 23 ILE HG12 1 1
12 38561 1 1 23 ILE HG13 H 24.557 -0.102 -11.067 1.00 . A A . 23 ILE HG13 1 1
12 38562 1 1 23 ILE HG21 H 23.869 2.603 -13.548 1.00 . A A . 23 ILE HG21 1 1
12 38563 1 1 23 ILE HG22 H 23.024 1.419 -12.554 1.00 . A A . 23 ILE HG22 1 1
12 38564 1 1 23 ILE HG23 H 23.487 1.013 -14.206 1.00 . A A . 23 ILE HG23 1 1
12 38565 1 1 23 ILE N N 27.460 0.971 -13.467 1.00 . A A . 23 ILE N 1 1
12 38566 1 1 23 ILE O O 25.272 1.649 -16.073 1.00 . A A . 23 ILE O 1 1
12 38567 1 1 24 LEU C C 26.804 3.673 -17.144 1.00 . A A . 24 LEU C 1 1
12 38568 1 1 24 LEU CA C 26.325 4.148 -15.770 1.00 . A A . 24 LEU CA 1 1
12 38569 1 1 24 LEU CB C 27.206 5.294 -15.275 1.00 . A A . 24 LEU CB 1 1
12 38570 1 1 24 LEU CD1 C 25.597 7.197 -15.393 1.00 . A A . 24 LEU CD1 1 1
12 38571 1 1 24 LEU CD2 C 28.022 7.565 -15.874 1.00 . A A . 24 LEU CD2 1 1
12 38572 1 1 24 LEU CG C 26.855 6.584 -16.011 1.00 . A A . 24 LEU CG 1 1
12 38573 1 1 24 LEU H H 26.960 3.148 -13.985 1.00 . A A . 24 LEU H 1 1
12 38574 1 1 24 LEU HA H 25.299 4.476 -15.834 1.00 . A A . 24 LEU HA 1 1
12 38575 1 1 24 LEU HB2 H 27.051 5.433 -14.216 1.00 . A A . 24 LEU HB2 1 1
12 38576 1 1 24 LEU HB3 H 28.242 5.050 -15.455 1.00 . A A . 24 LEU HB3 1 1
12 38577 1 1 24 LEU HD11 H 25.490 8.217 -15.733 1.00 . A A . 24 LEU HD11 1 1
12 38578 1 1 24 LEU HD12 H 25.682 7.183 -14.317 1.00 . A A . 24 LEU HD12 1 1
12 38579 1 1 24 LEU HD13 H 24.732 6.625 -15.694 1.00 . A A . 24 LEU HD13 1 1
12 38580 1 1 24 LEU HD21 H 28.193 7.780 -14.830 1.00 . A A . 24 LEU HD21 1 1
12 38581 1 1 24 LEU HD22 H 27.784 8.481 -16.396 1.00 . A A . 24 LEU HD22 1 1
12 38582 1 1 24 LEU HD23 H 28.912 7.128 -16.302 1.00 . A A . 24 LEU HD23 1 1
12 38583 1 1 24 LEU HG H 26.680 6.370 -17.054 1.00 . A A . 24 LEU HG 1 1
12 38584 1 1 24 LEU N N 26.439 3.026 -14.805 1.00 . A A . 24 LEU N 1 1
12 38585 1 1 24 LEU O O 26.250 4.038 -18.162 1.00 . A A . 24 LEU O 1 1
12 38586 1 1 25 LYS C C 27.164 1.555 -19.139 1.00 . A A . 25 LYS C 1 1
12 38587 1 1 25 LYS CA C 28.300 2.353 -18.512 1.00 . A A . 25 LYS CA 1 1
12 38588 1 1 25 LYS CB C 29.529 1.452 -18.339 1.00 . A A . 25 LYS CB 1 1
12 38589 1 1 25 LYS CD C 31.704 2.314 -17.442 1.00 . A A . 25 LYS CD 1 1
12 38590 1 1 25 LYS CE C 31.150 3.335 -16.446 1.00 . A A . 25 LYS CE 1 1
12 38591 1 1 25 LYS CG C 30.794 2.250 -18.672 1.00 . A A . 25 LYS CG 1 1
12 38592 1 1 25 LYS H H 28.244 2.534 -16.363 1.00 . A A . 25 LYS H 1 1
12 38593 1 1 25 LYS HA H 28.546 3.195 -19.144 1.00 . A A . 25 LYS HA 1 1
12 38594 1 1 25 LYS HB2 H 29.579 1.104 -17.319 1.00 . A A . 25 LYS HB2 1 1
12 38595 1 1 25 LYS HB3 H 29.452 0.607 -19.007 1.00 . A A . 25 LYS HB3 1 1
12 38596 1 1 25 LYS HD2 H 31.744 1.339 -16.975 1.00 . A A . 25 LYS HD2 1 1
12 38597 1 1 25 LYS HD3 H 32.697 2.608 -17.743 1.00 . A A . 25 LYS HD3 1 1
12 38598 1 1 25 LYS HE2 H 30.075 3.383 -16.541 1.00 . A A . 25 LYS HE2 1 1
12 38599 1 1 25 LYS HE3 H 31.411 3.036 -15.441 1.00 . A A . 25 LYS HE3 1 1
12 38600 1 1 25 LYS HG2 H 31.320 1.770 -19.483 1.00 . A A . 25 LYS HG2 1 1
12 38601 1 1 25 LYS HG3 H 30.520 3.252 -18.966 1.00 . A A . 25 LYS HG3 1 1
12 38602 1 1 25 LYS HZ1 H 32.511 4.580 -17.416 1.00 . A A . 25 LYS HZ1 1 1
12 38603 1 1 25 LYS HZ2 H 32.101 5.091 -15.851 1.00 . A A . 25 LYS HZ2 1 1
12 38604 1 1 25 LYS HZ3 H 30.997 5.297 -17.126 1.00 . A A . 25 LYS HZ3 1 1
12 38605 1 1 25 LYS N N 27.818 2.843 -17.190 1.00 . A A . 25 LYS N 1 1
12 38606 1 1 25 LYS NZ N 31.734 4.677 -16.732 1.00 . A A . 25 LYS NZ 1 1
12 38607 1 1 25 LYS O O 26.947 1.589 -20.335 1.00 . A A . 25 LYS O 1 1
12 38608 1 1 26 GLY C C 24.220 1.074 -19.347 1.00 . A A . 26 GLY C 1 1
12 38609 1 1 26 GLY CA C 25.269 0.082 -18.855 1.00 . A A . 26 GLY CA 1 1
12 38610 1 1 26 GLY H H 26.603 0.866 -17.363 1.00 . A A . 26 GLY H 1 1
12 38611 1 1 26 GLY HA2 H 25.598 -0.549 -19.671 1.00 . A A . 26 GLY HA2 1 1
12 38612 1 1 26 GLY HA3 H 24.848 -0.526 -18.069 1.00 . A A . 26 GLY HA3 1 1
12 38613 1 1 26 GLY N N 26.419 0.858 -18.326 1.00 . A A . 26 GLY N 1 1
12 38614 1 1 26 GLY O O 23.794 1.034 -20.485 1.00 . A A . 26 GLY O 1 1
12 38615 1 1 27 LEU C C 23.240 3.613 -20.238 1.00 . A A . 27 LEU C 1 1
12 38616 1 1 27 LEU CA C 22.805 2.994 -18.906 1.00 . A A . 27 LEU CA 1 1
12 38617 1 1 27 LEU CB C 22.709 4.078 -17.825 1.00 . A A . 27 LEU CB 1 1
12 38618 1 1 27 LEU CD1 C 20.414 4.613 -18.661 1.00 . A A . 27 LEU CD1 1 1
12 38619 1 1 27 LEU CD2 C 20.711 2.995 -16.783 1.00 . A A . 27 LEU CD2 1 1
12 38620 1 1 27 LEU CG C 21.245 4.281 -17.419 1.00 . A A . 27 LEU CG 1 1
12 38621 1 1 27 LEU H H 24.178 1.992 -17.586 1.00 . A A . 27 LEU H 1 1
12 38622 1 1 27 LEU HA H 21.844 2.518 -19.027 1.00 . A A . 27 LEU HA 1 1
12 38623 1 1 27 LEU HB2 H 23.278 3.771 -16.960 1.00 . A A . 27 LEU HB2 1 1
12 38624 1 1 27 LEU HB3 H 23.105 5.005 -18.207 1.00 . A A . 27 LEU HB3 1 1
12 38625 1 1 27 LEU HD11 H 19.676 5.361 -18.412 1.00 . A A . 27 LEU HD11 1 1
12 38626 1 1 27 LEU HD12 H 19.918 3.721 -19.012 1.00 . A A . 27 LEU HD12 1 1
12 38627 1 1 27 LEU HD13 H 21.062 4.993 -19.438 1.00 . A A . 27 LEU HD13 1 1
12 38628 1 1 27 LEU HD21 H 20.186 2.418 -17.529 1.00 . A A . 27 LEU HD21 1 1
12 38629 1 1 27 LEU HD22 H 20.036 3.245 -15.978 1.00 . A A . 27 LEU HD22 1 1
12 38630 1 1 27 LEU HD23 H 21.535 2.417 -16.395 1.00 . A A . 27 LEU HD23 1 1
12 38631 1 1 27 LEU HG H 21.176 5.091 -16.710 1.00 . A A . 27 LEU HG 1 1
12 38632 1 1 27 LEU N N 23.811 1.978 -18.496 1.00 . A A . 27 LEU N 1 1
12 38633 1 1 27 LEU O O 22.463 3.710 -21.167 1.00 . A A . 27 LEU O 1 1
12 38634 1 1 28 GLU C C 24.620 3.595 -22.741 1.00 . A A . 28 GLU C 1 1
12 38635 1 1 28 GLU CA C 24.945 4.599 -21.642 1.00 . A A . 28 GLU CA 1 1
12 38636 1 1 28 GLU CB C 26.458 4.849 -21.598 1.00 . A A . 28 GLU CB 1 1
12 38637 1 1 28 GLU CD C 26.195 7.300 -21.172 1.00 . A A . 28 GLU CD 1 1
12 38638 1 1 28 GLU CG C 26.764 5.989 -20.621 1.00 . A A . 28 GLU CG 1 1
12 38639 1 1 28 GLU H H 25.106 3.911 -19.603 1.00 . A A . 28 GLU H 1 1
12 38640 1 1 28 GLU HA H 24.424 5.526 -21.827 1.00 . A A . 28 GLU HA 1 1
12 38641 1 1 28 GLU HB2 H 26.960 3.950 -21.273 1.00 . A A . 28 GLU HB2 1 1
12 38642 1 1 28 GLU HB3 H 26.805 5.120 -22.583 1.00 . A A . 28 GLU HB3 1 1
12 38643 1 1 28 GLU HG2 H 26.314 5.774 -19.665 1.00 . A A . 28 GLU HG2 1 1
12 38644 1 1 28 GLU HG3 H 27.833 6.084 -20.504 1.00 . A A . 28 GLU HG3 1 1
12 38645 1 1 28 GLU N N 24.482 4.014 -20.352 1.00 . A A . 28 GLU N 1 1
12 38646 1 1 28 GLU O O 24.109 3.938 -23.789 1.00 . A A . 28 GLU O 1 1
12 38647 1 1 28 GLU OE1 O 25.911 7.347 -22.356 1.00 . A A . 28 GLU OE1 1 1
12 38648 1 1 28 GLU OE2 O 26.053 8.232 -20.399 1.00 . A A . 28 GLU OE2 1 1
12 38649 1 1 29 ASN C C 23.035 1.250 -23.639 1.00 . A A . 29 ASN C 1 1
12 38650 1 1 29 ASN CA C 24.558 1.291 -23.485 1.00 . A A . 29 ASN CA 1 1
12 38651 1 1 29 ASN CB C 25.095 -0.051 -22.968 1.00 . A A . 29 ASN CB 1 1
12 38652 1 1 29 ASN CG C 24.130 -1.182 -23.317 1.00 . A A . 29 ASN CG 1 1
12 38653 1 1 29 ASN H H 25.272 2.090 -21.624 1.00 . A A . 29 ASN H 1 1
12 38654 1 1 29 ASN HA H 25.017 1.532 -24.433 1.00 . A A . 29 ASN HA 1 1
12 38655 1 1 29 ASN HB2 H 26.057 -0.249 -23.419 1.00 . A A . 29 ASN HB2 1 1
12 38656 1 1 29 ASN HB3 H 25.210 0.000 -21.896 1.00 . A A . 29 ASN HB3 1 1
12 38657 1 1 29 ASN HD21 H 23.763 -1.630 -21.418 1.00 . A A . 29 ASN HD21 1 1
12 38658 1 1 29 ASN HD22 H 22.947 -2.587 -22.558 1.00 . A A . 29 ASN HD22 1 1
12 38659 1 1 29 ASN N N 24.883 2.342 -22.487 1.00 . A A . 29 ASN N 1 1
12 38660 1 1 29 ASN ND2 N 23.564 -1.854 -22.351 1.00 . A A . 29 ASN ND2 1 1
12 38661 1 1 29 ASN O O 22.505 1.262 -24.732 1.00 . A A . 29 ASN O 1 1
12 38662 1 1 29 ASN OD1 O 23.896 -1.466 -24.474 1.00 . A A . 29 ASN OD1 1 1
12 38663 1 1 30 LEU C C 20.370 2.327 -23.524 1.00 . A A . 30 LEU C 1 1
12 38664 1 1 30 LEU CA C 20.837 1.218 -22.579 1.00 . A A . 30 LEU CA 1 1
12 38665 1 1 30 LEU CB C 20.304 1.484 -21.166 1.00 . A A . 30 LEU CB 1 1
12 38666 1 1 30 LEU CD1 C 17.936 1.577 -22.002 1.00 . A A . 30 LEU CD1 1 1
12 38667 1 1 30 LEU CD2 C 18.886 -0.591 -21.202 1.00 . A A . 30 LEU CD2 1 1
12 38668 1 1 30 LEU CG C 18.882 0.925 -20.995 1.00 . A A . 30 LEU CG 1 1
12 38669 1 1 30 LEU H H 22.788 1.240 -21.669 1.00 . A A . 30 LEU H 1 1
12 38670 1 1 30 LEU HA H 20.487 0.260 -22.930 1.00 . A A . 30 LEU HA 1 1
12 38671 1 1 30 LEU HB2 H 20.956 1.011 -20.447 1.00 . A A . 30 LEU HB2 1 1
12 38672 1 1 30 LEU HB3 H 20.290 2.547 -20.989 1.00 . A A . 30 LEU HB3 1 1
12 38673 1 1 30 LEU HD11 H 18.196 2.620 -22.116 1.00 . A A . 30 LEU HD11 1 1
12 38674 1 1 30 LEU HD12 H 16.921 1.497 -21.647 1.00 . A A . 30 LEU HD12 1 1
12 38675 1 1 30 LEU HD13 H 18.026 1.079 -22.956 1.00 . A A . 30 LEU HD13 1 1
12 38676 1 1 30 LEU HD21 H 19.884 -0.974 -21.049 1.00 . A A . 30 LEU HD21 1 1
12 38677 1 1 30 LEU HD22 H 18.564 -0.817 -22.207 1.00 . A A . 30 LEU HD22 1 1
12 38678 1 1 30 LEU HD23 H 18.213 -1.051 -20.496 1.00 . A A . 30 LEU HD23 1 1
12 38679 1 1 30 LEU HG H 18.538 1.146 -19.994 1.00 . A A . 30 LEU HG 1 1
12 38680 1 1 30 LEU N N 22.330 1.229 -22.535 1.00 . A A . 30 LEU N 1 1
12 38681 1 1 30 LEU O O 19.501 2.132 -24.350 1.00 . A A . 30 LEU O 1 1
12 38682 1 1 31 VAL C C 20.728 4.163 -25.767 1.00 . A A . 31 VAL C 1 1
12 38683 1 1 31 VAL CA C 20.566 4.619 -24.320 1.00 . A A . 31 VAL CA 1 1
12 38684 1 1 31 VAL CB C 21.465 5.829 -24.062 1.00 . A A . 31 VAL CB 1 1
12 38685 1 1 31 VAL CG1 C 21.160 6.927 -25.084 1.00 . A A . 31 VAL CG1 1 1
12 38686 1 1 31 VAL CG2 C 21.199 6.357 -22.653 1.00 . A A . 31 VAL CG2 1 1
12 38687 1 1 31 VAL H H 21.652 3.634 -22.739 1.00 . A A . 31 VAL H 1 1
12 38688 1 1 31 VAL HA H 19.534 4.887 -24.141 1.00 . A A . 31 VAL HA 1 1
12 38689 1 1 31 VAL HB H 22.500 5.532 -24.151 1.00 . A A . 31 VAL HB 1 1
12 38690 1 1 31 VAL HG11 H 20.092 7.065 -25.160 1.00 . A A . 31 VAL HG11 1 1
12 38691 1 1 31 VAL HG12 H 21.555 6.640 -26.048 1.00 . A A . 31 VAL HG12 1 1
12 38692 1 1 31 VAL HG13 H 21.622 7.852 -24.769 1.00 . A A . 31 VAL HG13 1 1
12 38693 1 1 31 VAL HG21 H 21.191 5.533 -21.955 1.00 . A A . 31 VAL HG21 1 1
12 38694 1 1 31 VAL HG22 H 20.244 6.857 -22.630 1.00 . A A . 31 VAL HG22 1 1
12 38695 1 1 31 VAL HG23 H 21.979 7.054 -22.378 1.00 . A A . 31 VAL HG23 1 1
12 38696 1 1 31 VAL N N 20.954 3.496 -23.413 1.00 . A A . 31 VAL N 1 1
12 38697 1 1 31 VAL O O 20.080 4.659 -26.667 1.00 . A A . 31 VAL O 1 1
12 38698 1 1 32 SER C C 20.408 2.553 -28.039 1.00 . A A . 32 SER C 1 1
12 38699 1 1 32 SER CA C 21.778 2.701 -27.375 1.00 . A A . 32 SER CA 1 1
12 38700 1 1 32 SER CB C 22.469 1.337 -27.321 1.00 . A A . 32 SER CB 1 1
12 38701 1 1 32 SER H H 22.082 2.807 -25.252 1.00 . A A . 32 SER H 1 1
12 38702 1 1 32 SER HA H 22.384 3.397 -27.940 1.00 . A A . 32 SER HA 1 1
12 38703 1 1 32 SER HB2 H 21.848 0.637 -26.787 1.00 . A A . 32 SER HB2 1 1
12 38704 1 1 32 SER HB3 H 22.628 0.975 -28.329 1.00 . A A . 32 SER HB3 1 1
12 38705 1 1 32 SER HG H 23.561 1.923 -25.821 1.00 . A A . 32 SER HG 1 1
12 38706 1 1 32 SER N N 21.582 3.204 -25.993 1.00 . A A . 32 SER N 1 1
12 38707 1 1 32 SER O O 20.239 2.828 -29.209 1.00 . A A . 32 SER O 1 1
12 38708 1 1 32 SER OG O 23.715 1.465 -26.649 1.00 . A A . 32 SER OG 1 1
12 38709 1 1 33 GLN C C 17.432 3.304 -28.204 1.00 . A A . 33 GLN C 1 1
12 38710 1 1 33 GLN CA C 18.065 1.940 -27.872 1.00 . A A . 33 GLN CA 1 1
12 38711 1 1 33 GLN CB C 17.184 1.210 -26.855 1.00 . A A . 33 GLN CB 1 1
12 38712 1 1 33 GLN CD C 17.792 -1.007 -27.844 1.00 . A A . 33 GLN CD 1 1
12 38713 1 1 33 GLN CG C 17.771 -0.174 -26.561 1.00 . A A . 33 GLN CG 1 1
12 38714 1 1 33 GLN H H 19.602 1.843 -26.368 1.00 . A A . 33 GLN H 1 1
12 38715 1 1 33 GLN HA H 18.124 1.347 -28.771 1.00 . A A . 33 GLN HA 1 1
12 38716 1 1 33 GLN HB2 H 17.138 1.785 -25.940 1.00 . A A . 33 GLN HB2 1 1
12 38717 1 1 33 GLN HB3 H 16.185 1.097 -27.255 1.00 . A A . 33 GLN HB3 1 1
12 38718 1 1 33 GLN HE21 H 19.671 -1.600 -27.600 1.00 . A A . 33 GLN HE21 1 1
12 38719 1 1 33 GLN HE22 H 18.900 -2.187 -28.992 1.00 . A A . 33 GLN HE22 1 1
12 38720 1 1 33 GLN HG2 H 18.781 -0.065 -26.186 1.00 . A A . 33 GLN HG2 1 1
12 38721 1 1 33 GLN HG3 H 17.167 -0.675 -25.818 1.00 . A A . 33 GLN HG3 1 1
12 38722 1 1 33 GLN N N 19.431 2.099 -27.299 1.00 . A A . 33 GLN N 1 1
12 38723 1 1 33 GLN NE2 N 18.878 -1.651 -28.172 1.00 . A A . 33 GLN NE2 1 1
12 38724 1 1 33 GLN O O 16.304 3.359 -28.647 1.00 . A A . 33 GLN O 1 1
12 38725 1 1 33 GLN OE1 O 16.808 -1.073 -28.555 1.00 . A A . 33 GLN OE1 1 1
12 38726 1 1 34 ILE C C 18.069 6.350 -29.537 1.00 . A A . 34 ILE C 1 1
12 38727 1 1 34 ILE CA C 17.449 5.718 -28.297 1.00 . A A . 34 ILE CA 1 1
12 38728 1 1 34 ILE CB C 17.557 6.700 -27.133 1.00 . A A . 34 ILE CB 1 1
12 38729 1 1 34 ILE CD1 C 17.141 7.042 -24.700 1.00 . A A . 34 ILE CD1 1 1
12 38730 1 1 34 ILE CG1 C 16.926 6.094 -25.881 1.00 . A A . 34 ILE CG1 1 1
12 38731 1 1 34 ILE CG2 C 16.802 7.982 -27.503 1.00 . A A . 34 ILE CG2 1 1
12 38732 1 1 34 ILE H H 19.015 4.379 -27.615 1.00 . A A . 34 ILE H 1 1
12 38733 1 1 34 ILE HA H 16.399 5.535 -28.493 1.00 . A A . 34 ILE HA 1 1
12 38734 1 1 34 ILE HB H 18.596 6.932 -26.947 1.00 . A A . 34 ILE HB 1 1
12 38735 1 1 34 ILE HD11 H 17.898 7.770 -24.954 1.00 . A A . 34 ILE HD11 1 1
12 38736 1 1 34 ILE HD12 H 17.461 6.476 -23.836 1.00 . A A . 34 ILE HD12 1 1
12 38737 1 1 34 ILE HD13 H 16.215 7.549 -24.472 1.00 . A A . 34 ILE HD13 1 1
12 38738 1 1 34 ILE HG12 H 15.867 5.954 -26.043 1.00 . A A . 34 ILE HG12 1 1
12 38739 1 1 34 ILE HG13 H 17.389 5.144 -25.667 1.00 . A A . 34 ILE HG13 1 1
12 38740 1 1 34 ILE HG21 H 17.511 8.738 -27.809 1.00 . A A . 34 ILE HG21 1 1
12 38741 1 1 34 ILE HG22 H 16.250 8.336 -26.647 1.00 . A A . 34 ILE HG22 1 1
12 38742 1 1 34 ILE HG23 H 16.119 7.780 -28.316 1.00 . A A . 34 ILE HG23 1 1
12 38743 1 1 34 ILE N N 18.108 4.408 -27.987 1.00 . A A . 34 ILE N 1 1
12 38744 1 1 34 ILE O O 18.020 7.550 -29.714 1.00 . A A . 34 ILE O 1 1
12 38745 1 1 35 ASP C C 17.993 6.872 -32.326 1.00 . A A . 35 ASP C 1 1
12 38746 1 1 35 ASP CA C 19.171 6.182 -31.650 1.00 . A A . 35 ASP CA 1 1
12 38747 1 1 35 ASP CB C 19.738 5.095 -32.565 1.00 . A A . 35 ASP CB 1 1
12 38748 1 1 35 ASP CG C 18.631 4.111 -32.941 1.00 . A A . 35 ASP CG 1 1
12 38749 1 1 35 ASP H H 18.621 4.597 -30.304 1.00 . A A . 35 ASP H 1 1
12 38750 1 1 35 ASP HA H 19.934 6.907 -31.398 1.00 . A A . 35 ASP HA 1 1
12 38751 1 1 35 ASP HB2 H 20.136 5.550 -33.459 1.00 . A A . 35 ASP HB2 1 1
12 38752 1 1 35 ASP HB3 H 20.525 4.568 -32.049 1.00 . A A . 35 ASP HB3 1 1
12 38753 1 1 35 ASP N N 18.615 5.569 -30.424 1.00 . A A . 35 ASP N 1 1
12 38754 1 1 35 ASP O O 18.129 7.610 -33.279 1.00 . A A . 35 ASP O 1 1
12 38755 1 1 35 ASP OD1 O 17.486 4.383 -32.618 1.00 . A A . 35 ASP OD1 1 1
12 38756 1 1 35 ASP OD2 O 18.947 3.096 -33.540 1.00 . A A . 35 ASP OD2 1 1
12 38757 1 1 36 THR C C 15.417 8.618 -31.725 1.00 . A A . 36 THR C 1 1
12 38758 1 1 36 THR CA C 15.590 7.229 -32.333 1.00 . A A . 36 THR CA 1 1
12 38759 1 1 36 THR CB C 14.394 6.350 -31.946 1.00 . A A . 36 THR CB 1 1
12 38760 1 1 36 THR CG2 C 14.701 4.894 -32.300 1.00 . A A . 36 THR CG2 1 1
12 38761 1 1 36 THR H H 16.770 6.017 -31.025 1.00 . A A . 36 THR H 1 1
12 38762 1 1 36 THR HA H 15.658 7.302 -33.412 1.00 . A A . 36 THR HA 1 1
12 38763 1 1 36 THR HB H 13.515 6.670 -32.483 1.00 . A A . 36 THR HB 1 1
12 38764 1 1 36 THR HG1 H 14.985 6.281 -30.087 1.00 . A A . 36 THR HG1 1 1
12 38765 1 1 36 THR HG21 H 15.143 4.845 -33.285 1.00 . A A . 36 THR HG21 1 1
12 38766 1 1 36 THR HG22 H 13.786 4.318 -32.285 1.00 . A A . 36 THR HG22 1 1
12 38767 1 1 36 THR HG23 H 15.393 4.487 -31.576 1.00 . A A . 36 THR HG23 1 1
12 38768 1 1 36 THR N N 16.827 6.619 -31.795 1.00 . A A . 36 THR N 1 1
12 38769 1 1 36 THR O O 14.473 9.322 -32.016 1.00 . A A . 36 THR O 1 1
12 38770 1 1 36 THR OG1 O 14.158 6.457 -30.545 1.00 . A A . 36 THR OG1 1 1
12 38771 1 1 37 VAL C C 14.728 10.739 -30.148 1.00 . A A . 37 VAL C 1 1
12 38772 1 1 37 VAL CA C 16.207 10.376 -30.274 1.00 . A A . 37 VAL CA 1 1
12 38773 1 1 37 VAL CB C 16.893 11.404 -31.165 1.00 . A A . 37 VAL CB 1 1
12 38774 1 1 37 VAL CG1 C 18.399 11.140 -31.207 1.00 . A A . 37 VAL CG1 1 1
12 38775 1 1 37 VAL CG2 C 16.318 11.309 -32.578 1.00 . A A . 37 VAL CG2 1 1
12 38776 1 1 37 VAL H H 17.089 8.450 -30.668 1.00 . A A . 37 VAL H 1 1
12 38777 1 1 37 VAL HA H 16.666 10.371 -29.296 1.00 . A A . 37 VAL HA 1 1
12 38778 1 1 37 VAL HB H 16.712 12.395 -30.767 1.00 . A A . 37 VAL HB 1 1
12 38779 1 1 37 VAL HG11 H 18.596 10.257 -31.796 1.00 . A A . 37 VAL HG11 1 1
12 38780 1 1 37 VAL HG12 H 18.766 10.991 -30.201 1.00 . A A . 37 VAL HG12 1 1
12 38781 1 1 37 VAL HG13 H 18.898 11.990 -31.648 1.00 . A A . 37 VAL HG13 1 1
12 38782 1 1 37 VAL HG21 H 16.699 12.126 -33.174 1.00 . A A . 37 VAL HG21 1 1
12 38783 1 1 37 VAL HG22 H 15.240 11.370 -32.533 1.00 . A A . 37 VAL HG22 1 1
12 38784 1 1 37 VAL HG23 H 16.610 10.370 -33.022 1.00 . A A . 37 VAL HG23 1 1
12 38785 1 1 37 VAL N N 16.327 9.025 -30.887 1.00 . A A . 37 VAL N 1 1
12 38786 1 1 37 VAL O O 14.332 11.868 -30.350 1.00 . A A . 37 VAL O 1 1
12 38787 1 1 38 LYS C C 12.114 9.690 -28.179 1.00 . A A . 38 LYS C 1 1
12 38788 1 1 38 LYS CA C 12.470 10.064 -29.611 1.00 . A A . 38 LYS CA 1 1
12 38789 1 1 38 LYS CB C 11.633 9.230 -30.584 1.00 . A A . 38 LYS CB 1 1
12 38790 1 1 38 LYS CD C 10.253 7.267 -29.894 1.00 . A A . 38 LYS CD 1 1
12 38791 1 1 38 LYS CE C 9.524 7.063 -31.222 1.00 . A A . 38 LYS CE 1 1
12 38792 1 1 38 LYS CG C 11.674 7.762 -30.166 1.00 . A A . 38 LYS CG 1 1
12 38793 1 1 38 LYS H H 14.255 8.878 -29.659 1.00 . A A . 38 LYS H 1 1
12 38794 1 1 38 LYS HA H 12.280 11.116 -29.771 1.00 . A A . 38 LYS HA 1 1
12 38795 1 1 38 LYS HB2 H 10.608 9.580 -30.566 1.00 . A A . 38 LYS HB2 1 1
12 38796 1 1 38 LYS HB3 H 12.030 9.331 -31.583 1.00 . A A . 38 LYS HB3 1 1
12 38797 1 1 38 LYS HD2 H 10.295 6.330 -29.356 1.00 . A A . 38 LYS HD2 1 1
12 38798 1 1 38 LYS HD3 H 9.723 7.999 -29.303 1.00 . A A . 38 LYS HD3 1 1
12 38799 1 1 38 LYS HE2 H 8.457 7.085 -31.054 1.00 . A A . 38 LYS HE2 1 1
12 38800 1 1 38 LYS HE3 H 9.795 7.852 -31.908 1.00 . A A . 38 LYS HE3 1 1
12 38801 1 1 38 LYS HG2 H 12.121 7.174 -30.954 1.00 . A A . 38 LYS HG2 1 1
12 38802 1 1 38 LYS HG3 H 12.264 7.666 -29.267 1.00 . A A . 38 LYS HG3 1 1
12 38803 1 1 38 LYS HZ1 H 9.080 5.120 -31.820 1.00 . A A . 38 LYS HZ1 1 1
12 38804 1 1 38 LYS HZ2 H 10.653 5.314 -31.218 1.00 . A A . 38 LYS HZ2 1 1
12 38805 1 1 38 LYS HZ3 H 10.262 5.885 -32.771 1.00 . A A . 38 LYS HZ3 1 1
12 38806 1 1 38 LYS N N 13.914 9.785 -29.803 1.00 . A A . 38 LYS N 1 1
12 38807 1 1 38 LYS NZ N 9.909 5.746 -31.802 1.00 . A A . 38 LYS NZ 1 1
12 38808 1 1 38 LYS O O 11.081 9.116 -27.905 1.00 . A A . 38 LYS O 1 1
12 38809 1 1 39 SER C C 13.849 10.260 -24.977 1.00 . A A . 39 SER C 1 1
12 38810 1 1 39 SER CA C 12.743 9.644 -25.845 1.00 . A A . 39 SER CA 1 1
12 38811 1 1 39 SER CB C 12.752 8.128 -25.725 1.00 . A A . 39 SER CB 1 1
12 38812 1 1 39 SER H H 13.812 10.471 -27.516 1.00 . A A . 39 SER H 1 1
12 38813 1 1 39 SER HA H 11.783 10.026 -25.538 1.00 . A A . 39 SER HA 1 1
12 38814 1 1 39 SER HB2 H 11.868 7.724 -26.195 1.00 . A A . 39 SER HB2 1 1
12 38815 1 1 39 SER HB3 H 13.626 7.745 -26.222 1.00 . A A . 39 SER HB3 1 1
12 38816 1 1 39 SER HG H 13.022 6.832 -24.308 1.00 . A A . 39 SER HG 1 1
12 38817 1 1 39 SER N N 12.986 10.003 -27.263 1.00 . A A . 39 SER N 1 1
12 38818 1 1 39 SER O O 14.734 10.920 -25.483 1.00 . A A . 39 SER O 1 1
12 38819 1 1 39 SER OG O 12.765 7.758 -24.356 1.00 . A A . 39 SER OG 1 1
12 38820 1 1 40 PHE C C 15.235 9.823 -21.644 1.00 . A A . 40 PHE C 1 1
12 38821 1 1 40 PHE CA C 14.873 10.703 -22.843 1.00 . A A . 40 PHE CA 1 1
12 38822 1 1 40 PHE CB C 14.368 12.057 -22.337 1.00 . A A . 40 PHE CB 1 1
12 38823 1 1 40 PHE CD1 C 15.061 13.687 -24.117 1.00 . A A . 40 PHE CD1 1 1
12 38824 1 1 40 PHE CD2 C 12.741 12.995 -24.001 1.00 . A A . 40 PHE CD2 1 1
12 38825 1 1 40 PHE CE1 C 14.762 14.505 -25.211 1.00 . A A . 40 PHE CE1 1 1
12 38826 1 1 40 PHE CE2 C 12.440 13.813 -25.093 1.00 . A A . 40 PHE CE2 1 1
12 38827 1 1 40 PHE CG C 14.049 12.935 -23.512 1.00 . A A . 40 PHE CG 1 1
12 38828 1 1 40 PHE CZ C 13.452 14.570 -25.699 1.00 . A A . 40 PHE CZ 1 1
12 38829 1 1 40 PHE H H 13.071 9.588 -23.269 1.00 . A A . 40 PHE H 1 1
12 38830 1 1 40 PHE HA H 15.756 10.858 -23.445 1.00 . A A . 40 PHE HA 1 1
12 38831 1 1 40 PHE HB2 H 13.476 11.913 -21.744 1.00 . A A . 40 PHE HB2 1 1
12 38832 1 1 40 PHE HB3 H 15.129 12.528 -21.730 1.00 . A A . 40 PHE HB3 1 1
12 38833 1 1 40 PHE HD1 H 16.071 13.636 -23.738 1.00 . A A . 40 PHE HD1 1 1
12 38834 1 1 40 PHE HD2 H 11.963 12.412 -23.533 1.00 . A A . 40 PHE HD2 1 1
12 38835 1 1 40 PHE HE1 H 15.542 15.090 -25.678 1.00 . A A . 40 PHE HE1 1 1
12 38836 1 1 40 PHE HE2 H 11.430 13.861 -25.470 1.00 . A A . 40 PHE HE2 1 1
12 38837 1 1 40 PHE HZ H 13.219 15.202 -26.541 1.00 . A A . 40 PHE HZ 1 1
12 38838 1 1 40 PHE N N 13.803 10.091 -23.682 1.00 . A A . 40 PHE N 1 1
12 38839 1 1 40 PHE O O 14.438 9.047 -21.154 1.00 . A A . 40 PHE O 1 1
12 38840 1 1 41 GLU C C 18.089 9.873 -19.289 1.00 . A A . 41 GLU C 1 1
12 38841 1 1 41 GLU CA C 16.913 9.166 -19.990 1.00 . A A . 41 GLU CA 1 1
12 38842 1 1 41 GLU CB C 17.381 7.802 -20.468 1.00 . A A . 41 GLU CB 1 1
12 38843 1 1 41 GLU CD C 16.638 5.645 -21.486 1.00 . A A . 41 GLU CD 1 1
12 38844 1 1 41 GLU CG C 16.250 7.100 -21.218 1.00 . A A . 41 GLU CG 1 1
12 38845 1 1 41 GLU H H 17.051 10.630 -21.566 1.00 . A A . 41 GLU H 1 1
12 38846 1 1 41 GLU HA H 16.102 9.040 -19.290 1.00 . A A . 41 GLU HA 1 1
12 38847 1 1 41 GLU HB2 H 18.224 7.931 -21.126 1.00 . A A . 41 GLU HB2 1 1
12 38848 1 1 41 GLU HB3 H 17.674 7.208 -19.616 1.00 . A A . 41 GLU HB3 1 1
12 38849 1 1 41 GLU HG2 H 15.353 7.128 -20.611 1.00 . A A . 41 GLU HG2 1 1
12 38850 1 1 41 GLU HG3 H 16.064 7.602 -22.153 1.00 . A A . 41 GLU HG3 1 1
12 38851 1 1 41 GLU N N 16.447 9.972 -21.159 1.00 . A A . 41 GLU N 1 1
12 38852 1 1 41 GLU O O 19.078 10.220 -19.907 1.00 . A A . 41 GLU O 1 1
12 38853 1 1 41 GLU OE1 O 17.781 5.302 -21.235 1.00 . A A . 41 GLU OE1 1 1
12 38854 1 1 41 GLU OE2 O 15.784 4.899 -21.939 1.00 . A A . 41 GLU OE2 1 1
12 38855 1 1 42 TRP C C 19.377 9.927 -15.997 1.00 . A A . 42 TRP C 1 1
12 38856 1 1 42 TRP CA C 19.103 10.740 -17.255 1.00 . A A . 42 TRP CA 1 1
12 38857 1 1 42 TRP CB C 18.681 12.166 -16.880 1.00 . A A . 42 TRP CB 1 1
12 38858 1 1 42 TRP CD1 C 19.526 13.437 -18.895 1.00 . A A . 42 TRP CD1 1 1
12 38859 1 1 42 TRP CD2 C 17.284 13.497 -18.720 1.00 . A A . 42 TRP CD2 1 1
12 38860 1 1 42 TRP CE2 C 17.623 14.239 -19.878 1.00 . A A . 42 TRP CE2 1 1
12 38861 1 1 42 TRP CE3 C 15.923 13.381 -18.384 1.00 . A A . 42 TRP CE3 1 1
12 38862 1 1 42 TRP CG C 18.512 12.998 -18.114 1.00 . A A . 42 TRP CG 1 1
12 38863 1 1 42 TRP CH2 C 15.299 14.717 -20.323 1.00 . A A . 42 TRP CH2 1 1
12 38864 1 1 42 TRP CZ2 C 16.646 14.843 -20.672 1.00 . A A . 42 TRP CZ2 1 1
12 38865 1 1 42 TRP CZ3 C 14.937 13.987 -19.182 1.00 . A A . 42 TRP CZ3 1 1
12 38866 1 1 42 TRP H H 17.199 9.772 -17.518 1.00 . A A . 42 TRP H 1 1
12 38867 1 1 42 TRP HA H 19.991 10.767 -17.873 1.00 . A A . 42 TRP HA 1 1
12 38868 1 1 42 TRP HB2 H 17.744 12.135 -16.340 1.00 . A A . 42 TRP HB2 1 1
12 38869 1 1 42 TRP HB3 H 19.438 12.611 -16.249 1.00 . A A . 42 TRP HB3 1 1
12 38870 1 1 42 TRP HD1 H 20.575 13.243 -18.729 1.00 . A A . 42 TRP HD1 1 1
12 38871 1 1 42 TRP HE1 H 19.523 14.602 -20.650 1.00 . A A . 42 TRP HE1 1 1
12 38872 1 1 42 TRP HE3 H 15.634 12.822 -17.506 1.00 . A A . 42 TRP HE3 1 1
12 38873 1 1 42 TRP HH2 H 14.537 15.181 -20.932 1.00 . A A . 42 TRP HH2 1 1
12 38874 1 1 42 TRP HZ2 H 16.931 15.403 -21.551 1.00 . A A . 42 TRP HZ2 1 1
12 38875 1 1 42 TRP HZ3 H 13.895 13.889 -18.915 1.00 . A A . 42 TRP HZ3 1 1
12 38876 1 1 42 TRP N N 17.995 10.073 -18.000 1.00 . A A . 42 TRP N 1 1
12 38877 1 1 42 TRP NE1 N 19.000 14.173 -19.941 1.00 . A A . 42 TRP NE1 1 1
12 38878 1 1 42 TRP O O 18.648 9.005 -15.691 1.00 . A A . 42 TRP O 1 1
12 38879 1 1 43 GLY C C 20.927 10.358 -12.823 1.00 . A A . 43 GLY C 1 1
12 38880 1 1 43 GLY CA C 20.669 9.438 -14.016 1.00 . A A . 43 GLY CA 1 1
12 38881 1 1 43 GLY H H 20.999 10.976 -15.510 1.00 . A A . 43 GLY H 1 1
12 38882 1 1 43 GLY HA2 H 19.811 8.819 -13.807 1.00 . A A . 43 GLY HA2 1 1
12 38883 1 1 43 GLY HA3 H 21.532 8.811 -14.176 1.00 . A A . 43 GLY HA3 1 1
12 38884 1 1 43 GLY N N 20.407 10.236 -15.257 1.00 . A A . 43 GLY N 1 1
12 38885 1 1 43 GLY O O 21.204 11.531 -12.976 1.00 . A A . 43 GLY O 1 1
12 38886 1 1 44 GLU C C 21.670 9.823 -9.314 1.00 . A A . 44 GLU C 1 1
12 38887 1 1 44 GLU CA C 21.072 10.676 -10.428 1.00 . A A . 44 GLU CA 1 1
12 38888 1 1 44 GLU CB C 19.745 11.262 -9.937 1.00 . A A . 44 GLU CB 1 1
12 38889 1 1 44 GLU CD C 17.568 12.266 -10.615 1.00 . A A . 44 GLU CD 1 1
12 38890 1 1 44 GLU CG C 18.866 11.646 -11.129 1.00 . A A . 44 GLU CG 1 1
12 38891 1 1 44 GLU H H 20.655 8.875 -11.530 1.00 . A A . 44 GLU H 1 1
12 38892 1 1 44 GLU HA H 21.754 11.477 -10.670 1.00 . A A . 44 GLU HA 1 1
12 38893 1 1 44 GLU HB2 H 19.227 10.533 -9.331 1.00 . A A . 44 GLU HB2 1 1
12 38894 1 1 44 GLU HB3 H 19.940 12.144 -9.345 1.00 . A A . 44 GLU HB3 1 1
12 38895 1 1 44 GLU HG2 H 19.391 12.361 -11.747 1.00 . A A . 44 GLU HG2 1 1
12 38896 1 1 44 GLU HG3 H 18.638 10.763 -11.709 1.00 . A A . 44 GLU HG3 1 1
12 38897 1 1 44 GLU N N 20.850 9.830 -11.631 1.00 . A A . 44 GLU N 1 1
12 38898 1 1 44 GLU O O 21.303 8.681 -9.124 1.00 . A A . 44 GLU O 1 1
12 38899 1 1 44 GLU OE1 O 17.351 12.230 -9.415 1.00 . A A . 44 GLU OE1 1 1
12 38900 1 1 44 GLU OE2 O 16.810 12.766 -11.431 1.00 . A A . 44 GLU OE2 1 1
12 38901 1 1 45 ASP C C 22.959 10.595 -6.189 1.00 . A A . 45 ASP C 1 1
12 38902 1 1 45 ASP CA C 23.162 9.686 -7.401 1.00 . A A . 45 ASP CA 1 1
12 38903 1 1 45 ASP CB C 24.652 9.429 -7.644 1.00 . A A . 45 ASP CB 1 1
12 38904 1 1 45 ASP CG C 24.833 8.589 -8.906 1.00 . A A . 45 ASP CG 1 1
12 38905 1 1 45 ASP H H 22.839 11.313 -8.761 1.00 . A A . 45 ASP H 1 1
12 38906 1 1 45 ASP HA H 22.649 8.747 -7.243 1.00 . A A . 45 ASP HA 1 1
12 38907 1 1 45 ASP HB2 H 25.166 10.375 -7.759 1.00 . A A . 45 ASP HB2 1 1
12 38908 1 1 45 ASP HB3 H 25.066 8.900 -6.799 1.00 . A A . 45 ASP HB3 1 1
12 38909 1 1 45 ASP N N 22.565 10.391 -8.567 1.00 . A A . 45 ASP N 1 1
12 38910 1 1 45 ASP O O 22.798 11.791 -6.340 1.00 . A A . 45 ASP O 1 1
12 38911 1 1 45 ASP OD1 O 24.424 7.437 -8.890 1.00 . A A . 45 ASP OD1 1 1
12 38912 1 1 45 ASP OD2 O 25.377 9.103 -9.868 1.00 . A A . 45 ASP OD2 1 1
12 38913 1 1 46 LYS C C 23.782 12.045 -3.770 1.00 . A A . 46 LYS C 1 1
12 38914 1 1 46 LYS CA C 22.700 10.968 -3.827 1.00 . A A . 46 LYS CA 1 1
12 38915 1 1 46 LYS CB C 22.699 10.160 -2.531 1.00 . A A . 46 LYS CB 1 1
12 38916 1 1 46 LYS CD C 23.559 7.826 -2.745 1.00 . A A . 46 LYS CD 1 1
12 38917 1 1 46 LYS CE C 23.037 7.197 -1.452 1.00 . A A . 46 LYS CE 1 1
12 38918 1 1 46 LYS CG C 23.952 9.279 -2.484 1.00 . A A . 46 LYS CG 1 1
12 38919 1 1 46 LYS H H 23.061 9.108 -4.869 1.00 . A A . 46 LYS H 1 1
12 38920 1 1 46 LYS HA H 21.739 11.444 -3.942 1.00 . A A . 46 LYS HA 1 1
12 38921 1 1 46 LYS HB2 H 22.695 10.832 -1.686 1.00 . A A . 46 LYS HB2 1 1
12 38922 1 1 46 LYS HB3 H 21.822 9.535 -2.502 1.00 . A A . 46 LYS HB3 1 1
12 38923 1 1 46 LYS HD2 H 22.785 7.791 -3.501 1.00 . A A . 46 LYS HD2 1 1
12 38924 1 1 46 LYS HD3 H 24.421 7.276 -3.087 1.00 . A A . 46 LYS HD3 1 1
12 38925 1 1 46 LYS HE2 H 22.206 7.776 -1.080 1.00 . A A . 46 LYS HE2 1 1
12 38926 1 1 46 LYS HE3 H 22.713 6.186 -1.648 1.00 . A A . 46 LYS HE3 1 1
12 38927 1 1 46 LYS HG2 H 24.651 9.607 -3.239 1.00 . A A . 46 LYS HG2 1 1
12 38928 1 1 46 LYS HG3 H 24.409 9.355 -1.509 1.00 . A A . 46 LYS HG3 1 1
12 38929 1 1 46 LYS HZ1 H 24.261 8.139 -0.055 1.00 . A A . 46 LYS HZ1 1 1
12 38930 1 1 46 LYS HZ2 H 25.010 6.857 -0.874 1.00 . A A . 46 LYS HZ2 1 1
12 38931 1 1 46 LYS HZ3 H 23.867 6.535 0.342 1.00 . A A . 46 LYS HZ3 1 1
12 38932 1 1 46 LYS N N 22.940 10.073 -4.996 1.00 . A A . 46 LYS N 1 1
12 38933 1 1 46 LYS NZ N 24.127 7.180 -0.433 1.00 . A A . 46 LYS NZ 1 1
12 38934 1 1 46 LYS O O 24.740 11.935 -3.030 1.00 . A A . 46 LYS O 1 1
12 38935 1 1 47 GLU C C 23.991 15.382 -3.729 1.00 . A A . 47 GLU C 1 1
12 38936 1 1 47 GLU CA C 24.606 14.213 -4.505 1.00 . A A . 47 GLU CA 1 1
12 38937 1 1 47 GLU CB C 24.954 14.666 -5.931 1.00 . A A . 47 GLU CB 1 1
12 38938 1 1 47 GLU CD C 26.040 14.003 -8.081 1.00 . A A . 47 GLU CD 1 1
12 38939 1 1 47 GLU CG C 25.619 13.518 -6.693 1.00 . A A . 47 GLU CG 1 1
12 38940 1 1 47 GLU H H 22.874 13.118 -5.168 1.00 . A A . 47 GLU H 1 1
12 38941 1 1 47 GLU HA H 25.507 13.884 -4.005 1.00 . A A . 47 GLU HA 1 1
12 38942 1 1 47 GLU HB2 H 24.052 14.965 -6.443 1.00 . A A . 47 GLU HB2 1 1
12 38943 1 1 47 GLU HB3 H 25.637 15.503 -5.883 1.00 . A A . 47 GLU HB3 1 1
12 38944 1 1 47 GLU HG2 H 26.490 13.181 -6.149 1.00 . A A . 47 GLU HG2 1 1
12 38945 1 1 47 GLU HG3 H 24.920 12.701 -6.797 1.00 . A A . 47 GLU HG3 1 1
12 38946 1 1 47 GLU N N 23.630 13.082 -4.548 1.00 . A A . 47 GLU N 1 1
12 38947 1 1 47 GLU O O 24.153 16.530 -4.088 1.00 . A A . 47 GLU O 1 1
12 38948 1 1 47 GLU OE1 O 25.655 15.102 -8.447 1.00 . A A . 47 GLU OE1 1 1
12 38949 1 1 47 GLU OE2 O 26.741 13.267 -8.759 1.00 . A A . 47 GLU OE2 1 1
12 38950 1 1 48 SER C C 22.710 15.866 -0.377 1.00 . A A . 48 SER C 1 1
12 38951 1 1 48 SER CA C 22.653 16.196 -1.872 1.00 . A A . 48 SER CA 1 1
12 38952 1 1 48 SER CB C 21.193 16.354 -2.299 1.00 . A A . 48 SER CB 1 1
12 38953 1 1 48 SER H H 23.162 14.164 -2.392 1.00 . A A . 48 SER H 1 1
12 38954 1 1 48 SER HA H 23.182 17.119 -2.057 1.00 . A A . 48 SER HA 1 1
12 38955 1 1 48 SER HB2 H 20.747 15.383 -2.430 1.00 . A A . 48 SER HB2 1 1
12 38956 1 1 48 SER HB3 H 20.651 16.897 -1.534 1.00 . A A . 48 SER HB3 1 1
12 38957 1 1 48 SER HG H 21.367 16.452 -4.234 1.00 . A A . 48 SER HG 1 1
12 38958 1 1 48 SER N N 23.282 15.098 -2.665 1.00 . A A . 48 SER N 1 1
12 38959 1 1 48 SER O O 23.009 14.754 0.011 1.00 . A A . 48 SER O 1 1
12 38960 1 1 48 SER OG O 21.139 17.063 -3.529 1.00 . A A . 48 SER OG 1 1
12 38961 1 1 49 HIS C C 21.692 15.269 2.252 1.00 . A A . 49 HIS C 1 1
12 38962 1 1 49 HIS CA C 22.452 16.559 1.937 1.00 . A A . 49 HIS CA 1 1
12 38963 1 1 49 HIS CB C 21.811 17.734 2.683 1.00 . A A . 49 HIS CB 1 1
12 38964 1 1 49 HIS CD2 C 23.701 19.502 3.152 1.00 . A A . 49 HIS CD2 1 1
12 38965 1 1 49 HIS CE1 C 23.286 20.848 1.501 1.00 . A A . 49 HIS CE1 1 1
12 38966 1 1 49 HIS CG C 22.633 18.975 2.465 1.00 . A A . 49 HIS CG 1 1
12 38967 1 1 49 HIS H H 22.169 17.708 0.135 1.00 . A A . 49 HIS H 1 1
12 38968 1 1 49 HIS HA H 23.478 16.452 2.254 1.00 . A A . 49 HIS HA 1 1
12 38969 1 1 49 HIS HB2 H 20.810 17.895 2.310 1.00 . A A . 49 HIS HB2 1 1
12 38970 1 1 49 HIS HB3 H 21.771 17.512 3.739 1.00 . A A . 49 HIS HB3 1 1
12 38971 1 1 49 HIS HD1 H 21.685 19.758 0.739 1.00 . A A . 49 HIS HD1 1 1
12 38972 1 1 49 HIS HD2 H 24.152 19.067 4.031 1.00 . A A . 49 HIS HD2 1 1
12 38973 1 1 49 HIS HE1 H 23.336 21.680 0.814 1.00 . A A . 49 HIS HE1 1 1
12 38974 1 1 49 HIS HE2 H 24.842 21.269 2.814 1.00 . A A . 49 HIS HE2 1 1
12 38975 1 1 49 HIS N N 22.416 16.820 0.467 1.00 . A A . 49 HIS N 1 1
12 38976 1 1 49 HIS ND1 N 22.388 19.850 1.417 1.00 . A A . 49 HIS ND1 1 1
12 38977 1 1 49 HIS NE2 N 24.107 20.682 2.539 1.00 . A A . 49 HIS NE2 1 1
12 38978 1 1 49 HIS O O 20.666 14.981 1.668 1.00 . A A . 49 HIS O 1 1
12 38979 1 1 50 ASP C C 20.006 13.400 3.649 1.00 . A A . 50 ASP C 1 1
12 38980 1 1 50 ASP CA C 21.520 13.199 3.510 1.00 . A A . 50 ASP CA 1 1
12 38981 1 1 50 ASP CB C 22.081 12.672 4.830 1.00 . A A . 50 ASP CB 1 1
12 38982 1 1 50 ASP CG C 23.556 12.304 4.654 1.00 . A A . 50 ASP CG 1 1
12 38983 1 1 50 ASP H H 23.027 14.737 3.618 1.00 . A A . 50 ASP H 1 1
12 38984 1 1 50 ASP HA H 21.711 12.476 2.731 1.00 . A A . 50 ASP HA 1 1
12 38985 1 1 50 ASP HB2 H 21.990 13.435 5.590 1.00 . A A . 50 ASP HB2 1 1
12 38986 1 1 50 ASP HB3 H 21.527 11.796 5.132 1.00 . A A . 50 ASP HB3 1 1
12 38987 1 1 50 ASP N N 22.195 14.485 3.164 1.00 . A A . 50 ASP N 1 1
12 38988 1 1 50 ASP O O 19.221 12.624 3.144 1.00 . A A . 50 ASP O 1 1
12 38989 1 1 50 ASP OD1 O 24.017 12.320 3.524 1.00 . A A . 50 ASP OD1 1 1
12 38990 1 1 50 ASP OD2 O 24.199 12.013 5.647 1.00 . A A . 50 ASP OD2 1 1
12 38991 1 1 51 MET C C 17.448 14.899 3.165 1.00 . A A . 51 MET C 1 1
12 38992 1 1 51 MET CA C 18.124 14.657 4.521 1.00 . A A . 51 MET CA 1 1
12 38993 1 1 51 MET CB C 17.900 15.865 5.429 1.00 . A A . 51 MET CB 1 1
12 38994 1 1 51 MET CE C 14.358 17.235 7.023 1.00 . A A . 51 MET CE 1 1
12 38995 1 1 51 MET CG C 16.411 15.988 5.754 1.00 . A A . 51 MET CG 1 1
12 38996 1 1 51 MET H H 20.235 15.022 4.770 1.00 . A A . 51 MET H 1 1
12 38997 1 1 51 MET HA H 17.681 13.785 4.982 1.00 . A A . 51 MET HA 1 1
12 38998 1 1 51 MET HB2 H 18.461 15.740 6.344 1.00 . A A . 51 MET HB2 1 1
12 38999 1 1 51 MET HB3 H 18.231 16.760 4.923 1.00 . A A . 51 MET HB3 1 1
12 39000 1 1 51 MET HE1 H 13.880 17.006 6.081 1.00 . A A . 51 MET HE1 1 1
12 39001 1 1 51 MET HE2 H 13.936 18.138 7.440 1.00 . A A . 51 MET HE2 1 1
12 39002 1 1 51 MET HE3 H 14.204 16.417 7.710 1.00 . A A . 51 MET HE3 1 1
12 39003 1 1 51 MET HG2 H 15.847 16.063 4.835 1.00 . A A . 51 MET HG2 1 1
12 39004 1 1 51 MET HG3 H 16.088 15.116 6.303 1.00 . A A . 51 MET HG3 1 1
12 39005 1 1 51 MET N N 19.588 14.420 4.347 1.00 . A A . 51 MET N 1 1
12 39006 1 1 51 MET O O 16.285 14.598 2.988 1.00 . A A . 51 MET O 1 1
12 39007 1 1 51 MET SD S 16.132 17.470 6.754 1.00 . A A . 51 MET SD 1 1
12 39008 1 1 52 LEU C C 17.963 14.576 -0.103 1.00 . A A . 52 LEU C 1 1
12 39009 1 1 52 LEU CA C 17.517 15.671 0.872 1.00 . A A . 52 LEU CA 1 1
12 39010 1 1 52 LEU CB C 17.946 17.035 0.322 1.00 . A A . 52 LEU CB 1 1
12 39011 1 1 52 LEU CD1 C 18.017 19.495 0.760 1.00 . A A . 52 LEU CD1 1 1
12 39012 1 1 52 LEU CD2 C 16.209 18.106 1.774 1.00 . A A . 52 LEU CD2 1 1
12 39013 1 1 52 LEU CG C 17.684 18.129 1.364 1.00 . A A . 52 LEU CG 1 1
12 39014 1 1 52 LEU H H 19.092 15.674 2.352 1.00 . A A . 52 LEU H 1 1
12 39015 1 1 52 LEU HA H 16.441 15.646 0.975 1.00 . A A . 52 LEU HA 1 1
12 39016 1 1 52 LEU HB2 H 18.999 17.012 0.083 1.00 . A A . 52 LEU HB2 1 1
12 39017 1 1 52 LEU HB3 H 17.381 17.254 -0.572 1.00 . A A . 52 LEU HB3 1 1
12 39018 1 1 52 LEU HD11 H 17.410 19.659 -0.118 1.00 . A A . 52 LEU HD11 1 1
12 39019 1 1 52 LEU HD12 H 19.061 19.525 0.487 1.00 . A A . 52 LEU HD12 1 1
12 39020 1 1 52 LEU HD13 H 17.814 20.269 1.487 1.00 . A A . 52 LEU HD13 1 1
12 39021 1 1 52 LEU HD21 H 15.939 19.061 2.199 1.00 . A A . 52 LEU HD21 1 1
12 39022 1 1 52 LEU HD22 H 16.051 17.329 2.507 1.00 . A A . 52 LEU HD22 1 1
12 39023 1 1 52 LEU HD23 H 15.596 17.913 0.906 1.00 . A A . 52 LEU HD23 1 1
12 39024 1 1 52 LEU HG H 18.305 17.957 2.231 1.00 . A A . 52 LEU HG 1 1
12 39025 1 1 52 LEU N N 18.153 15.434 2.203 1.00 . A A . 52 LEU N 1 1
12 39026 1 1 52 LEU O O 17.350 14.354 -1.129 1.00 . A A . 52 LEU O 1 1
12 39027 1 1 53 ARG C C 18.677 11.604 -0.710 1.00 . A A . 53 ARG C 1 1
12 39028 1 1 53 ARG CA C 19.570 12.852 -0.719 1.00 . A A . 53 ARG CA 1 1
12 39029 1 1 53 ARG CB C 20.979 12.469 -0.269 1.00 . A A . 53 ARG CB 1 1
12 39030 1 1 53 ARG CD C 22.362 10.702 0.818 1.00 . A A . 53 ARG CD 1 1
12 39031 1 1 53 ARG CG C 20.975 11.035 0.273 1.00 . A A . 53 ARG CG 1 1
12 39032 1 1 53 ARG CZ C 24.493 11.854 1.023 1.00 . A A . 53 ARG CZ 1 1
12 39033 1 1 53 ARG H H 19.517 14.100 1.036 1.00 . A A . 53 ARG H 1 1
12 39034 1 1 53 ARG HA H 19.615 13.250 -1.723 1.00 . A A . 53 ARG HA 1 1
12 39035 1 1 53 ARG HB2 H 21.655 12.537 -1.109 1.00 . A A . 53 ARG HB2 1 1
12 39036 1 1 53 ARG HB3 H 21.301 13.144 0.508 1.00 . A A . 53 ARG HB3 1 1
12 39037 1 1 53 ARG HD2 H 22.302 10.576 1.887 1.00 . A A . 53 ARG HD2 1 1
12 39038 1 1 53 ARG HD3 H 22.715 9.782 0.366 1.00 . A A . 53 ARG HD3 1 1
12 39039 1 1 53 ARG HE H 23.005 12.553 -0.067 1.00 . A A . 53 ARG HE 1 1
12 39040 1 1 53 ARG HG2 H 20.240 10.948 1.058 1.00 . A A . 53 ARG HG2 1 1
12 39041 1 1 53 ARG HG3 H 20.733 10.348 -0.525 1.00 . A A . 53 ARG HG3 1 1
12 39042 1 1 53 ARG HH11 H 24.278 10.116 1.980 1.00 . A A . 53 ARG HH11 1 1
12 39043 1 1 53 ARG HH12 H 25.812 10.893 2.177 1.00 . A A . 53 ARG HH12 1 1
12 39044 1 1 53 ARG HH21 H 24.993 13.593 0.160 1.00 . A A . 53 ARG HH21 1 1
12 39045 1 1 53 ARG HH22 H 26.219 12.868 1.146 1.00 . A A . 53 ARG HH22 1 1
12 39046 1 1 53 ARG N N 19.040 13.903 0.202 1.00 . A A . 53 ARG N 1 1
12 39047 1 1 53 ARG NE N 23.294 11.832 0.519 1.00 . A A . 53 ARG NE 1 1
12 39048 1 1 53 ARG NH1 N 24.893 10.878 1.786 1.00 . A A . 53 ARG NH1 1 1
12 39049 1 1 53 ARG NH2 N 25.299 12.848 0.754 1.00 . A A . 53 ARG NH2 1 1
12 39050 1 1 53 ARG O O 18.894 10.673 -1.458 1.00 . A A . 53 ARG O 1 1
12 39051 1 1 54 GLN C C 17.591 9.093 0.381 1.00 . A A . 54 GLN C 1 1
12 39052 1 1 54 GLN CA C 16.776 10.378 0.162 1.00 . A A . 54 GLN CA 1 1
12 39053 1 1 54 GLN CB C 15.996 10.285 -1.153 1.00 . A A . 54 GLN CB 1 1
12 39054 1 1 54 GLN CD C 14.149 9.054 0.003 1.00 . A A . 54 GLN CD 1 1
12 39055 1 1 54 GLN CG C 14.493 10.276 -0.851 1.00 . A A . 54 GLN CG 1 1
12 39056 1 1 54 GLN H H 17.533 12.313 0.748 1.00 . A A . 54 GLN H 1 1
12 39057 1 1 54 GLN HA H 16.078 10.494 0.978 1.00 . A A . 54 GLN HA 1 1
12 39058 1 1 54 GLN HB2 H 16.235 11.132 -1.779 1.00 . A A . 54 GLN HB2 1 1
12 39059 1 1 54 GLN HB3 H 16.261 9.371 -1.664 1.00 . A A . 54 GLN HB3 1 1
12 39060 1 1 54 GLN HE21 H 13.784 7.893 -1.563 1.00 . A A . 54 GLN HE21 1 1
12 39061 1 1 54 GLN HE22 H 13.589 7.151 -0.050 1.00 . A A . 54 GLN HE22 1 1
12 39062 1 1 54 GLN HG2 H 14.229 11.177 -0.314 1.00 . A A . 54 GLN HG2 1 1
12 39063 1 1 54 GLN HG3 H 13.939 10.235 -1.776 1.00 . A A . 54 GLN HG3 1 1
12 39064 1 1 54 GLN N N 17.685 11.566 0.132 1.00 . A A . 54 GLN N 1 1
12 39065 1 1 54 GLN NE2 N 13.814 7.940 -0.587 1.00 . A A . 54 GLN NE2 1 1
12 39066 1 1 54 GLN O O 17.049 8.033 0.629 1.00 . A A . 54 GLN O 1 1
12 39067 1 1 54 GLN OE1 O 14.188 9.114 1.216 1.00 . A A . 54 GLN OE1 1 1
12 39068 1 1 55 GLY C C 19.757 7.015 -0.620 1.00 . A A . 55 GLY C 1 1
12 39069 1 1 55 GLY CA C 19.775 8.008 0.557 1.00 . A A . 55 GLY CA 1 1
12 39070 1 1 55 GLY H H 19.298 10.071 0.164 1.00 . A A . 55 GLY H 1 1
12 39071 1 1 55 GLY HA2 H 20.789 8.355 0.706 1.00 . A A . 55 GLY HA2 1 1
12 39072 1 1 55 GLY HA3 H 19.447 7.497 1.450 1.00 . A A . 55 GLY HA3 1 1
12 39073 1 1 55 GLY N N 18.892 9.196 0.329 1.00 . A A . 55 GLY N 1 1
12 39074 1 1 55 GLY O O 20.579 6.123 -0.677 1.00 . A A . 55 GLY O 1 1
12 39075 1 1 56 PHE C C 20.147 6.197 -3.438 1.00 . A A . 56 PHE C 1 1
12 39076 1 1 56 PHE CA C 18.821 6.139 -2.670 1.00 . A A . 56 PHE CA 1 1
12 39077 1 1 56 PHE CB C 17.651 6.441 -3.613 1.00 . A A . 56 PHE CB 1 1
12 39078 1 1 56 PHE CD1 C 18.222 8.868 -3.913 1.00 . A A . 56 PHE CD1 1 1
12 39079 1 1 56 PHE CD2 C 18.090 7.449 -5.875 1.00 . A A . 56 PHE CD2 1 1
12 39080 1 1 56 PHE CE1 C 18.544 9.960 -4.725 1.00 . A A . 56 PHE CE1 1 1
12 39081 1 1 56 PHE CE2 C 18.412 8.540 -6.687 1.00 . A A . 56 PHE CE2 1 1
12 39082 1 1 56 PHE CG C 17.997 7.614 -4.489 1.00 . A A . 56 PHE CG 1 1
12 39083 1 1 56 PHE CZ C 18.639 9.796 -6.112 1.00 . A A . 56 PHE CZ 1 1
12 39084 1 1 56 PHE H H 18.163 7.834 -1.490 1.00 . A A . 56 PHE H 1 1
12 39085 1 1 56 PHE HA H 18.697 5.145 -2.264 1.00 . A A . 56 PHE HA 1 1
12 39086 1 1 56 PHE HB2 H 17.453 5.577 -4.231 1.00 . A A . 56 PHE HB2 1 1
12 39087 1 1 56 PHE HB3 H 16.770 6.675 -3.032 1.00 . A A . 56 PHE HB3 1 1
12 39088 1 1 56 PHE HD1 H 18.149 8.991 -2.844 1.00 . A A . 56 PHE HD1 1 1
12 39089 1 1 56 PHE HD2 H 17.915 6.478 -6.318 1.00 . A A . 56 PHE HD2 1 1
12 39090 1 1 56 PHE HE1 H 18.720 10.928 -4.281 1.00 . A A . 56 PHE HE1 1 1
12 39091 1 1 56 PHE HE2 H 18.485 8.414 -7.757 1.00 . A A . 56 PHE HE2 1 1
12 39092 1 1 56 PHE HZ H 18.888 10.641 -6.738 1.00 . A A . 56 PHE HZ 1 1
12 39093 1 1 56 PHE N N 18.839 7.125 -1.542 1.00 . A A . 56 PHE N 1 1
12 39094 1 1 56 PHE O O 20.612 7.255 -3.813 1.00 . A A . 56 PHE O 1 1
12 39095 1 1 57 THR C C 21.958 5.765 -5.740 1.00 . A A . 57 THR C 1 1
12 39096 1 1 57 THR CA C 22.071 5.044 -4.392 1.00 . A A . 57 THR CA 1 1
12 39097 1 1 57 THR CB C 22.501 3.595 -4.641 1.00 . A A . 57 THR CB 1 1
12 39098 1 1 57 THR CG2 C 22.881 2.934 -3.316 1.00 . A A . 57 THR CG2 1 1
12 39099 1 1 57 THR H H 20.376 4.224 -3.341 1.00 . A A . 57 THR H 1 1
12 39100 1 1 57 THR HA H 22.821 5.537 -3.791 1.00 . A A . 57 THR HA 1 1
12 39101 1 1 57 THR HB H 23.355 3.579 -5.301 1.00 . A A . 57 THR HB 1 1
12 39102 1 1 57 THR HG1 H 20.978 3.470 -5.847 1.00 . A A . 57 THR HG1 1 1
12 39103 1 1 57 THR HG21 H 22.916 1.863 -3.444 1.00 . A A . 57 THR HG21 1 1
12 39104 1 1 57 THR HG22 H 22.143 3.181 -2.565 1.00 . A A . 57 THR HG22 1 1
12 39105 1 1 57 THR HG23 H 23.849 3.291 -2.998 1.00 . A A . 57 THR HG23 1 1
12 39106 1 1 57 THR N N 20.766 5.063 -3.663 1.00 . A A . 57 THR N 1 1
12 39107 1 1 57 THR O O 22.838 6.507 -6.127 1.00 . A A . 57 THR O 1 1
12 39108 1 1 57 THR OG1 O 21.430 2.878 -5.240 1.00 . A A . 57 THR OG1 1 1
12 39109 1 1 58 HIS C C 19.404 5.927 -8.409 1.00 . A A . 58 HIS C 1 1
12 39110 1 1 58 HIS CA C 20.784 6.196 -7.808 1.00 . A A . 58 HIS CA 1 1
12 39111 1 1 58 HIS CB C 21.850 5.621 -8.745 1.00 . A A . 58 HIS CB 1 1
12 39112 1 1 58 HIS CD2 C 20.848 6.145 -11.124 1.00 . A A . 58 HIS CD2 1 1
12 39113 1 1 58 HIS CE1 C 22.288 7.642 -11.749 1.00 . A A . 58 HIS CE1 1 1
12 39114 1 1 58 HIS CG C 21.749 6.285 -10.094 1.00 . A A . 58 HIS CG 1 1
12 39115 1 1 58 HIS H H 20.193 4.941 -6.154 1.00 . A A . 58 HIS H 1 1
12 39116 1 1 58 HIS HA H 20.933 7.261 -7.704 1.00 . A A . 58 HIS HA 1 1
12 39117 1 1 58 HIS HB2 H 22.831 5.802 -8.328 1.00 . A A . 58 HIS HB2 1 1
12 39118 1 1 58 HIS HB3 H 21.698 4.558 -8.857 1.00 . A A . 58 HIS HB3 1 1
12 39119 1 1 58 HIS HD1 H 23.432 7.573 -10.012 1.00 . A A . 58 HIS HD1 1 1
12 39120 1 1 58 HIS HD2 H 20.005 5.472 -11.127 1.00 . A A . 58 HIS HD2 1 1
12 39121 1 1 58 HIS HE1 H 22.812 8.388 -12.330 1.00 . A A . 58 HIS HE1 1 1
12 39122 1 1 58 HIS HE2 H 20.729 7.117 -13.019 1.00 . A A . 58 HIS HE2 1 1
12 39123 1 1 58 HIS N N 20.899 5.542 -6.472 1.00 . A A . 58 HIS N 1 1
12 39124 1 1 58 HIS ND1 N 22.659 7.245 -10.517 1.00 . A A . 58 HIS ND1 1 1
12 39125 1 1 58 HIS NE2 N 21.193 7.003 -12.162 1.00 . A A . 58 HIS NE2 1 1
12 39126 1 1 58 HIS O O 18.725 4.989 -8.043 1.00 . A A . 58 HIS O 1 1
12 39127 1 1 59 ALA C C 17.777 6.878 -11.477 1.00 . A A . 59 ALA C 1 1
12 39128 1 1 59 ALA CA C 17.672 6.526 -9.994 1.00 . A A . 59 ALA CA 1 1
12 39129 1 1 59 ALA CB C 16.612 7.411 -9.334 1.00 . A A . 59 ALA CB 1 1
12 39130 1 1 59 ALA H H 19.563 7.486 -9.629 1.00 . A A . 59 ALA H 1 1
12 39131 1 1 59 ALA HA H 17.387 5.489 -9.892 1.00 . A A . 59 ALA HA 1 1
12 39132 1 1 59 ALA HB1 H 16.575 7.192 -8.277 1.00 . A A . 59 ALA HB1 1 1
12 39133 1 1 59 ALA HB2 H 15.646 7.214 -9.777 1.00 . A A . 59 ALA HB2 1 1
12 39134 1 1 59 ALA HB3 H 16.871 8.447 -9.479 1.00 . A A . 59 ALA HB3 1 1
12 39135 1 1 59 ALA N N 18.993 6.739 -9.346 1.00 . A A . 59 ALA N 1 1
12 39136 1 1 59 ALA O O 18.743 7.466 -11.922 1.00 . A A . 59 ALA O 1 1
12 39137 1 1 60 PHE C C 15.472 7.428 -14.104 1.00 . A A . 60 PHE C 1 1
12 39138 1 1 60 PHE CA C 16.815 6.830 -13.693 1.00 . A A . 60 PHE CA 1 1
12 39139 1 1 60 PHE CB C 17.048 5.538 -14.483 1.00 . A A . 60 PHE CB 1 1
12 39140 1 1 60 PHE CD1 C 19.569 5.495 -14.497 1.00 . A A . 60 PHE CD1 1 1
12 39141 1 1 60 PHE CD2 C 18.379 3.760 -13.294 1.00 . A A . 60 PHE CD2 1 1
12 39142 1 1 60 PHE CE1 C 20.787 4.917 -14.128 1.00 . A A . 60 PHE CE1 1 1
12 39143 1 1 60 PHE CE2 C 19.597 3.179 -12.925 1.00 . A A . 60 PHE CE2 1 1
12 39144 1 1 60 PHE CG C 18.363 4.918 -14.079 1.00 . A A . 60 PHE CG 1 1
12 39145 1 1 60 PHE CZ C 20.801 3.757 -13.342 1.00 . A A . 60 PHE CZ 1 1
12 39146 1 1 60 PHE H H 16.016 6.055 -11.857 1.00 . A A . 60 PHE H 1 1
12 39147 1 1 60 PHE HA H 17.608 7.532 -13.901 1.00 . A A . 60 PHE HA 1 1
12 39148 1 1 60 PHE HB2 H 16.246 4.844 -14.274 1.00 . A A . 60 PHE HB2 1 1
12 39149 1 1 60 PHE HB3 H 17.064 5.760 -15.539 1.00 . A A . 60 PHE HB3 1 1
12 39150 1 1 60 PHE HD1 H 19.557 6.391 -15.102 1.00 . A A . 60 PHE HD1 1 1
12 39151 1 1 60 PHE HD2 H 17.448 3.316 -12.969 1.00 . A A . 60 PHE HD2 1 1
12 39152 1 1 60 PHE HE1 H 21.717 5.363 -14.448 1.00 . A A . 60 PHE HE1 1 1
12 39153 1 1 60 PHE HE2 H 19.608 2.287 -12.318 1.00 . A A . 60 PHE HE2 1 1
12 39154 1 1 60 PHE HZ H 21.743 3.310 -13.056 1.00 . A A . 60 PHE HZ 1 1
12 39155 1 1 60 PHE N N 16.786 6.522 -12.242 1.00 . A A . 60 PHE N 1 1
12 39156 1 1 60 PHE O O 14.427 6.875 -13.825 1.00 . A A . 60 PHE O 1 1
12 39157 1 1 61 SER C C 14.061 8.944 -16.724 1.00 . A A . 61 SER C 1 1
12 39158 1 1 61 SER CA C 14.202 9.158 -15.214 1.00 . A A . 61 SER CA 1 1
12 39159 1 1 61 SER CB C 14.204 10.650 -14.893 1.00 . A A . 61 SER CB 1 1
12 39160 1 1 61 SER H H 16.341 8.964 -15.007 1.00 . A A . 61 SER H 1 1
12 39161 1 1 61 SER HA H 13.381 8.678 -14.705 1.00 . A A . 61 SER HA 1 1
12 39162 1 1 61 SER HB2 H 15.157 11.077 -15.156 1.00 . A A . 61 SER HB2 1 1
12 39163 1 1 61 SER HB3 H 13.423 11.138 -15.459 1.00 . A A . 61 SER HB3 1 1
12 39164 1 1 61 SER HG H 14.547 11.533 -13.191 1.00 . A A . 61 SER HG 1 1
12 39165 1 1 61 SER N N 15.486 8.540 -14.777 1.00 . A A . 61 SER N 1 1
12 39166 1 1 61 SER O O 14.684 9.620 -17.519 1.00 . A A . 61 SER O 1 1
12 39167 1 1 61 SER OG O 13.975 10.825 -13.500 1.00 . A A . 61 SER OG 1 1
12 39168 1 1 62 MET C C 11.780 8.220 -19.077 1.00 . A A . 62 MET C 1 1
12 39169 1 1 62 MET CA C 13.123 7.711 -18.576 1.00 . A A . 62 MET CA 1 1
12 39170 1 1 62 MET CB C 13.220 6.203 -18.826 1.00 . A A . 62 MET CB 1 1
12 39171 1 1 62 MET CE C 13.304 3.251 -18.004 1.00 . A A . 62 MET CE 1 1
12 39172 1 1 62 MET CG C 14.517 5.668 -18.223 1.00 . A A . 62 MET CG 1 1
12 39173 1 1 62 MET H H 12.812 7.421 -16.469 1.00 . A A . 62 MET H 1 1
12 39174 1 1 62 MET HA H 13.913 8.211 -19.115 1.00 . A A . 62 MET HA 1 1
12 39175 1 1 62 MET HB2 H 12.377 5.706 -18.369 1.00 . A A . 62 MET HB2 1 1
12 39176 1 1 62 MET HB3 H 13.216 6.013 -19.889 1.00 . A A . 62 MET HB3 1 1
12 39177 1 1 62 MET HE1 H 12.465 3.353 -18.678 1.00 . A A . 62 MET HE1 1 1
12 39178 1 1 62 MET HE2 H 13.095 3.767 -17.077 1.00 . A A . 62 MET HE2 1 1
12 39179 1 1 62 MET HE3 H 13.474 2.207 -17.800 1.00 . A A . 62 MET HE3 1 1
12 39180 1 1 62 MET HG2 H 15.343 6.283 -18.547 1.00 . A A . 62 MET HG2 1 1
12 39181 1 1 62 MET HG3 H 14.450 5.695 -17.145 1.00 . A A . 62 MET HG3 1 1
12 39182 1 1 62 MET N N 13.279 7.980 -17.124 1.00 . A A . 62 MET N 1 1
12 39183 1 1 62 MET O O 10.739 7.908 -18.538 1.00 . A A . 62 MET O 1 1
12 39184 1 1 62 MET SD S 14.778 3.965 -18.771 1.00 . A A . 62 MET SD 1 1
12 39185 1 1 63 THR C C 10.538 9.139 -22.208 1.00 . A A . 63 THR C 1 1
12 39186 1 1 63 THR CA C 10.559 9.521 -20.718 1.00 . A A . 63 THR CA 1 1
12 39187 1 1 63 THR CB C 10.540 11.042 -20.538 1.00 . A A . 63 THR CB 1 1
12 39188 1 1 63 THR CG2 C 9.330 11.645 -21.256 1.00 . A A . 63 THR CG2 1 1
12 39189 1 1 63 THR H H 12.672 9.179 -20.559 1.00 . A A . 63 THR H 1 1
12 39190 1 1 63 THR HA H 9.707 9.083 -20.221 1.00 . A A . 63 THR HA 1 1
12 39191 1 1 63 THR HB H 11.446 11.466 -20.946 1.00 . A A . 63 THR HB 1 1
12 39192 1 1 63 THR HG1 H 10.813 12.222 -19.016 1.00 . A A . 63 THR HG1 1 1
12 39193 1 1 63 THR HG21 H 9.521 11.686 -22.317 1.00 . A A . 63 THR HG21 1 1
12 39194 1 1 63 THR HG22 H 9.155 12.643 -20.882 1.00 . A A . 63 THR HG22 1 1
12 39195 1 1 63 THR HG23 H 8.456 11.035 -21.070 1.00 . A A . 63 THR HG23 1 1
12 39196 1 1 63 THR N N 11.811 8.978 -20.133 1.00 . A A . 63 THR N 1 1
12 39197 1 1 63 THR O O 11.568 9.081 -22.852 1.00 . A A . 63 THR O 1 1
12 39198 1 1 63 THR OG1 O 10.460 11.338 -19.150 1.00 . A A . 63 THR OG1 1 1
12 39199 1 1 64 PHE C C 8.371 9.320 -24.953 1.00 . A A . 64 PHE C 1 1
12 39200 1 1 64 PHE CA C 9.351 8.427 -24.189 1.00 . A A . 64 PHE CA 1 1
12 39201 1 1 64 PHE CB C 8.868 6.970 -24.270 1.00 . A A . 64 PHE CB 1 1
12 39202 1 1 64 PHE CD1 C 10.924 5.512 -24.215 1.00 . A A . 64 PHE CD1 1 1
12 39203 1 1 64 PHE CD2 C 9.635 5.793 -22.180 1.00 . A A . 64 PHE CD2 1 1
12 39204 1 1 64 PHE CE1 C 11.816 4.675 -23.535 1.00 . A A . 64 PHE CE1 1 1
12 39205 1 1 64 PHE CE2 C 10.529 4.958 -21.500 1.00 . A A . 64 PHE CE2 1 1
12 39206 1 1 64 PHE CG C 9.832 6.070 -23.537 1.00 . A A . 64 PHE CG 1 1
12 39207 1 1 64 PHE CZ C 11.619 4.397 -22.177 1.00 . A A . 64 PHE CZ 1 1
12 39208 1 1 64 PHE H H 8.575 8.840 -22.219 1.00 . A A . 64 PHE H 1 1
12 39209 1 1 64 PHE HA H 10.337 8.507 -24.625 1.00 . A A . 64 PHE HA 1 1
12 39210 1 1 64 PHE HB2 H 7.890 6.893 -23.814 1.00 . A A . 64 PHE HB2 1 1
12 39211 1 1 64 PHE HB3 H 8.807 6.666 -25.304 1.00 . A A . 64 PHE HB3 1 1
12 39212 1 1 64 PHE HD1 H 11.078 5.727 -25.261 1.00 . A A . 64 PHE HD1 1 1
12 39213 1 1 64 PHE HD2 H 8.796 6.227 -21.659 1.00 . A A . 64 PHE HD2 1 1
12 39214 1 1 64 PHE HE1 H 12.659 4.245 -24.057 1.00 . A A . 64 PHE HE1 1 1
12 39215 1 1 64 PHE HE2 H 10.374 4.745 -20.454 1.00 . A A . 64 PHE HE2 1 1
12 39216 1 1 64 PHE HZ H 12.307 3.753 -21.652 1.00 . A A . 64 PHE HZ 1 1
12 39217 1 1 64 PHE N N 9.396 8.830 -22.752 1.00 . A A . 64 PHE N 1 1
12 39218 1 1 64 PHE O O 7.235 9.486 -24.559 1.00 . A A . 64 PHE O 1 1
12 39219 1 1 65 GLU C C 6.535 9.976 -26.984 1.00 . A A . 65 GLU C 1 1
12 39220 1 1 65 GLU CA C 7.854 10.730 -26.852 1.00 . A A . 65 GLU CA 1 1
12 39221 1 1 65 GLU CB C 8.417 10.995 -28.249 1.00 . A A . 65 GLU CB 1 1
12 39222 1 1 65 GLU CD C 8.008 12.203 -30.403 1.00 . A A . 65 GLU CD 1 1
12 39223 1 1 65 GLU CG C 7.512 11.998 -28.971 1.00 . A A . 65 GLU CG 1 1
12 39224 1 1 65 GLU H H 9.697 9.705 -26.392 1.00 . A A . 65 GLU H 1 1
12 39225 1 1 65 GLU HA H 7.693 11.664 -26.333 1.00 . A A . 65 GLU HA 1 1
12 39226 1 1 65 GLU HB2 H 9.415 11.396 -28.166 1.00 . A A . 65 GLU HB2 1 1
12 39227 1 1 65 GLU HB3 H 8.443 10.072 -28.810 1.00 . A A . 65 GLU HB3 1 1
12 39228 1 1 65 GLU HG2 H 6.501 11.621 -28.992 1.00 . A A . 65 GLU HG2 1 1
12 39229 1 1 65 GLU HG3 H 7.533 12.943 -28.446 1.00 . A A . 65 GLU HG3 1 1
12 39230 1 1 65 GLU N N 8.787 9.871 -26.068 1.00 . A A . 65 GLU N 1 1
12 39231 1 1 65 GLU O O 5.465 10.552 -26.984 1.00 . A A . 65 GLU O 1 1
12 39232 1 1 65 GLU OE1 O 8.973 11.557 -30.774 1.00 . A A . 65 GLU OE1 1 1
12 39233 1 1 65 GLU OE2 O 7.411 13.005 -31.106 1.00 . A A . 65 GLU OE2 1 1
12 39234 1 1 66 ASN C C 5.766 6.401 -26.825 1.00 . A A . 66 ASN C 1 1
12 39235 1 1 66 ASN CA C 5.401 7.840 -27.198 1.00 . A A . 66 ASN CA 1 1
12 39236 1 1 66 ASN CB C 4.890 7.895 -28.635 1.00 . A A . 66 ASN CB 1 1
12 39237 1 1 66 ASN CG C 6.072 8.009 -29.595 1.00 . A A . 66 ASN CG 1 1
12 39238 1 1 66 ASN H H 7.501 8.249 -27.047 1.00 . A A . 66 ASN H 1 1
12 39239 1 1 66 ASN HA H 4.639 8.205 -26.527 1.00 . A A . 66 ASN HA 1 1
12 39240 1 1 66 ASN HB2 H 4.334 6.992 -28.851 1.00 . A A . 66 ASN HB2 1 1
12 39241 1 1 66 ASN HB3 H 4.246 8.751 -28.754 1.00 . A A . 66 ASN HB3 1 1
12 39242 1 1 66 ASN HD21 H 4.953 8.570 -31.137 1.00 . A A . 66 ASN HD21 1 1
12 39243 1 1 66 ASN HD22 H 6.616 8.446 -31.454 1.00 . A A . 66 ASN HD22 1 1
12 39244 1 1 66 ASN N N 6.620 8.679 -27.076 1.00 . A A . 66 ASN N 1 1
12 39245 1 1 66 ASN ND2 N 5.861 8.371 -30.832 1.00 . A A . 66 ASN ND2 1 1
12 39246 1 1 66 ASN O O 6.925 6.055 -26.713 1.00 . A A . 66 ASN O 1 1
12 39247 1 1 66 ASN OD1 O 7.201 7.766 -29.219 1.00 . A A . 66 ASN OD1 1 1
12 39248 1 1 67 LYS C C 5.977 3.473 -27.276 1.00 . A A . 67 LYS C 1 1
12 39249 1 1 67 LYS CA C 5.074 4.151 -26.238 1.00 . A A . 67 LYS CA 1 1
12 39250 1 1 67 LYS CB C 3.753 3.383 -26.141 1.00 . A A . 67 LYS CB 1 1
12 39251 1 1 67 LYS CD C 3.884 2.374 -23.855 1.00 . A A . 67 LYS CD 1 1
12 39252 1 1 67 LYS CE C 3.838 1.054 -23.084 1.00 . A A . 67 LYS CE 1 1
12 39253 1 1 67 LYS CG C 3.973 2.087 -25.356 1.00 . A A . 67 LYS CG 1 1
12 39254 1 1 67 LYS H H 3.860 5.878 -26.668 1.00 . A A . 67 LYS H 1 1
12 39255 1 1 67 LYS HA H 5.563 4.131 -25.276 1.00 . A A . 67 LYS HA 1 1
12 39256 1 1 67 LYS HB2 H 3.019 3.993 -25.635 1.00 . A A . 67 LYS HB2 1 1
12 39257 1 1 67 LYS HB3 H 3.401 3.145 -27.133 1.00 . A A . 67 LYS HB3 1 1
12 39258 1 1 67 LYS HD2 H 4.750 2.943 -23.546 1.00 . A A . 67 LYS HD2 1 1
12 39259 1 1 67 LYS HD3 H 2.990 2.941 -23.648 1.00 . A A . 67 LYS HD3 1 1
12 39260 1 1 67 LYS HE2 H 2.844 0.638 -23.143 1.00 . A A . 67 LYS HE2 1 1
12 39261 1 1 67 LYS HE3 H 4.546 0.360 -23.515 1.00 . A A . 67 LYS HE3 1 1
12 39262 1 1 67 LYS HG2 H 3.214 1.369 -25.632 1.00 . A A . 67 LYS HG2 1 1
12 39263 1 1 67 LYS HG3 H 4.949 1.686 -25.588 1.00 . A A . 67 LYS HG3 1 1
12 39264 1 1 67 LYS HZ1 H 3.900 2.258 -21.385 1.00 . A A . 67 LYS HZ1 1 1
12 39265 1 1 67 LYS HZ2 H 5.217 1.200 -21.528 1.00 . A A . 67 LYS HZ2 1 1
12 39266 1 1 67 LYS HZ3 H 3.698 0.604 -21.053 1.00 . A A . 67 LYS HZ3 1 1
12 39267 1 1 67 LYS N N 4.788 5.568 -26.606 1.00 . A A . 67 LYS N 1 1
12 39268 1 1 67 LYS NZ N 4.189 1.297 -21.654 1.00 . A A . 67 LYS NZ 1 1
12 39269 1 1 67 LYS O O 6.627 2.487 -26.988 1.00 . A A . 67 LYS O 1 1
12 39270 1 1 68 ASP C C 8.305 3.164 -29.036 1.00 . A A . 68 ASP C 1 1
12 39271 1 1 68 ASP CA C 6.862 3.314 -29.528 1.00 . A A . 68 ASP CA 1 1
12 39272 1 1 68 ASP CB C 6.843 4.147 -30.813 1.00 . A A . 68 ASP CB 1 1
12 39273 1 1 68 ASP CG C 7.567 3.381 -31.922 1.00 . A A . 68 ASP CG 1 1
12 39274 1 1 68 ASP H H 5.480 4.757 -28.709 1.00 . A A . 68 ASP H 1 1
12 39275 1 1 68 ASP HA H 6.463 2.332 -29.740 1.00 . A A . 68 ASP HA 1 1
12 39276 1 1 68 ASP HB2 H 5.819 4.327 -31.109 1.00 . A A . 68 ASP HB2 1 1
12 39277 1 1 68 ASP HB3 H 7.343 5.090 -30.643 1.00 . A A . 68 ASP HB3 1 1
12 39278 1 1 68 ASP N N 6.014 3.969 -28.484 1.00 . A A . 68 ASP N 1 1
12 39279 1 1 68 ASP O O 8.941 2.155 -29.262 1.00 . A A . 68 ASP O 1 1
12 39280 1 1 68 ASP OD1 O 6.940 2.535 -32.540 1.00 . A A . 68 ASP OD1 1 1
12 39281 1 1 68 ASP OD2 O 8.738 3.651 -32.135 1.00 . A A . 68 ASP OD2 1 1
12 39282 1 1 69 GLY C C 10.236 3.014 -26.700 1.00 . A A . 69 GLY C 1 1
12 39283 1 1 69 GLY CA C 10.224 4.022 -27.849 1.00 . A A . 69 GLY CA 1 1
12 39284 1 1 69 GLY H H 8.319 4.967 -28.202 1.00 . A A . 69 GLY H 1 1
12 39285 1 1 69 GLY HA2 H 10.873 3.677 -28.643 1.00 . A A . 69 GLY HA2 1 1
12 39286 1 1 69 GLY HA3 H 10.568 4.978 -27.489 1.00 . A A . 69 GLY HA3 1 1
12 39287 1 1 69 GLY N N 8.833 4.150 -28.365 1.00 . A A . 69 GLY N 1 1
12 39288 1 1 69 GLY O O 11.170 2.256 -26.530 1.00 . A A . 69 GLY O 1 1
12 39289 1 1 70 TYR C C 9.081 0.604 -25.278 1.00 . A A . 70 TYR C 1 1
12 39290 1 1 70 TYR CA C 9.124 2.052 -24.768 1.00 . A A . 70 TYR CA 1 1
12 39291 1 1 70 TYR CB C 7.876 2.354 -23.939 1.00 . A A . 70 TYR CB 1 1
12 39292 1 1 70 TYR CD1 C 7.250 0.212 -22.773 1.00 . A A . 70 TYR CD1 1 1
12 39293 1 1 70 TYR CD2 C 8.411 1.925 -21.510 1.00 . A A . 70 TYR CD2 1 1
12 39294 1 1 70 TYR CE1 C 7.213 -0.602 -21.635 1.00 . A A . 70 TYR CE1 1 1
12 39295 1 1 70 TYR CE2 C 8.375 1.110 -20.371 1.00 . A A . 70 TYR CE2 1 1
12 39296 1 1 70 TYR CG C 7.848 1.476 -22.711 1.00 . A A . 70 TYR CG 1 1
12 39297 1 1 70 TYR CZ C 7.776 -0.155 -20.436 1.00 . A A . 70 TYR CZ 1 1
12 39298 1 1 70 TYR H H 8.461 3.633 -26.072 1.00 . A A . 70 TYR H 1 1
12 39299 1 1 70 TYR HA H 9.997 2.180 -24.148 1.00 . A A . 70 TYR HA 1 1
12 39300 1 1 70 TYR HB2 H 7.893 3.391 -23.636 1.00 . A A . 70 TYR HB2 1 1
12 39301 1 1 70 TYR HB3 H 6.995 2.169 -24.534 1.00 . A A . 70 TYR HB3 1 1
12 39302 1 1 70 TYR HD1 H 6.817 -0.135 -23.699 1.00 . A A . 70 TYR HD1 1 1
12 39303 1 1 70 TYR HD2 H 8.874 2.900 -21.460 1.00 . A A . 70 TYR HD2 1 1
12 39304 1 1 70 TYR HE1 H 6.751 -1.577 -21.684 1.00 . A A . 70 TYR HE1 1 1
12 39305 1 1 70 TYR HE2 H 8.809 1.456 -19.445 1.00 . A A . 70 TYR HE2 1 1
12 39306 1 1 70 TYR HH H 7.605 -0.393 -18.549 1.00 . A A . 70 TYR HH 1 1
12 39307 1 1 70 TYR N N 9.196 3.006 -25.912 1.00 . A A . 70 TYR N 1 1
12 39308 1 1 70 TYR O O 9.769 -0.253 -24.761 1.00 . A A . 70 TYR O 1 1
12 39309 1 1 70 TYR OH O 7.738 -0.958 -19.313 1.00 . A A . 70 TYR OH 1 1
12 39310 1 1 71 VAL C C 9.618 -1.377 -27.500 1.00 . A A . 71 VAL C 1 1
12 39311 1 1 71 VAL CA C 8.290 -1.101 -26.794 1.00 . A A . 71 VAL CA 1 1
12 39312 1 1 71 VAL CB C 7.124 -1.333 -27.763 1.00 . A A . 71 VAL CB 1 1
12 39313 1 1 71 VAL CG1 C 5.790 -0.991 -27.093 1.00 . A A . 71 VAL CG1 1 1
12 39314 1 1 71 VAL CG2 C 7.309 -0.436 -28.992 1.00 . A A . 71 VAL CG2 1 1
12 39315 1 1 71 VAL H H 7.744 0.994 -26.710 1.00 . A A . 71 VAL H 1 1
12 39316 1 1 71 VAL HA H 8.193 -1.775 -25.954 1.00 . A A . 71 VAL HA 1 1
12 39317 1 1 71 VAL HB H 7.114 -2.368 -28.073 1.00 . A A . 71 VAL HB 1 1
12 39318 1 1 71 VAL HG11 H 4.990 -1.512 -27.597 1.00 . A A . 71 VAL HG11 1 1
12 39319 1 1 71 VAL HG12 H 5.620 0.073 -27.144 1.00 . A A . 71 VAL HG12 1 1
12 39320 1 1 71 VAL HG13 H 5.824 -1.300 -26.058 1.00 . A A . 71 VAL HG13 1 1
12 39321 1 1 71 VAL HG21 H 7.425 0.590 -28.674 1.00 . A A . 71 VAL HG21 1 1
12 39322 1 1 71 VAL HG22 H 6.446 -0.520 -29.634 1.00 . A A . 71 VAL HG22 1 1
12 39323 1 1 71 VAL HG23 H 8.193 -0.744 -29.534 1.00 . A A . 71 VAL HG23 1 1
12 39324 1 1 71 VAL N N 8.300 0.306 -26.288 1.00 . A A . 71 VAL N 1 1
12 39325 1 1 71 VAL O O 10.101 -2.491 -27.525 1.00 . A A . 71 VAL O 1 1
12 39326 1 1 72 ALA C C 12.584 -0.998 -27.757 1.00 . A A . 72 ALA C 1 1
12 39327 1 1 72 ALA CA C 11.515 -0.564 -28.764 1.00 . A A . 72 ALA CA 1 1
12 39328 1 1 72 ALA CB C 11.946 0.757 -29.407 1.00 . A A . 72 ALA CB 1 1
12 39329 1 1 72 ALA H H 9.830 0.533 -27.996 1.00 . A A . 72 ALA H 1 1
12 39330 1 1 72 ALA HA H 11.403 -1.319 -29.528 1.00 . A A . 72 ALA HA 1 1
12 39331 1 1 72 ALA HB1 H 11.292 0.982 -30.238 1.00 . A A . 72 ALA HB1 1 1
12 39332 1 1 72 ALA HB2 H 12.962 0.671 -29.763 1.00 . A A . 72 ALA HB2 1 1
12 39333 1 1 72 ALA HB3 H 11.886 1.551 -28.678 1.00 . A A . 72 ALA HB3 1 1
12 39334 1 1 72 ALA N N 10.222 -0.364 -28.056 1.00 . A A . 72 ALA N 1 1
12 39335 1 1 72 ALA O O 13.165 -2.059 -27.872 1.00 . A A . 72 ALA O 1 1
12 39336 1 1 73 PHE C C 13.625 -1.832 -25.069 1.00 . A A . 73 PHE C 1 1
12 39337 1 1 73 PHE CA C 13.934 -0.509 -25.796 1.00 . A A . 73 PHE CA 1 1
12 39338 1 1 73 PHE CB C 14.038 0.624 -24.771 1.00 . A A . 73 PHE CB 1 1
12 39339 1 1 73 PHE CD1 C 12.674 -0.081 -22.767 1.00 . A A . 73 PHE CD1 1 1
12 39340 1 1 73 PHE CD2 C 15.084 -0.335 -22.684 1.00 . A A . 73 PHE CD2 1 1
12 39341 1 1 73 PHE CE1 C 12.574 -0.609 -21.473 1.00 . A A . 73 PHE CE1 1 1
12 39342 1 1 73 PHE CE2 C 14.983 -0.861 -21.390 1.00 . A A . 73 PHE CE2 1 1
12 39343 1 1 73 PHE CG C 13.930 0.055 -23.373 1.00 . A A . 73 PHE CG 1 1
12 39344 1 1 73 PHE CZ C 13.730 -0.998 -20.785 1.00 . A A . 73 PHE CZ 1 1
12 39345 1 1 73 PHE H H 12.379 0.674 -26.707 1.00 . A A . 73 PHE H 1 1
12 39346 1 1 73 PHE HA H 14.874 -0.604 -26.315 1.00 . A A . 73 PHE HA 1 1
12 39347 1 1 73 PHE HB2 H 14.989 1.124 -24.886 1.00 . A A . 73 PHE HB2 1 1
12 39348 1 1 73 PHE HB3 H 13.239 1.331 -24.936 1.00 . A A . 73 PHE HB3 1 1
12 39349 1 1 73 PHE HD1 H 11.782 0.219 -23.299 1.00 . A A . 73 PHE HD1 1 1
12 39350 1 1 73 PHE HD2 H 16.053 -0.230 -23.150 1.00 . A A . 73 PHE HD2 1 1
12 39351 1 1 73 PHE HE1 H 11.605 -0.715 -21.006 1.00 . A A . 73 PHE HE1 1 1
12 39352 1 1 73 PHE HE2 H 15.875 -1.162 -20.859 1.00 . A A . 73 PHE HE2 1 1
12 39353 1 1 73 PHE HZ H 13.652 -1.406 -19.787 1.00 . A A . 73 PHE HZ 1 1
12 39354 1 1 73 PHE N N 12.863 -0.175 -26.782 1.00 . A A . 73 PHE N 1 1
12 39355 1 1 73 PHE O O 14.486 -2.677 -24.921 1.00 . A A . 73 PHE O 1 1
12 39356 1 1 74 THR C C 12.101 -4.474 -24.786 1.00 . A A . 74 THR C 1 1
12 39357 1 1 74 THR CA C 12.105 -3.267 -23.841 1.00 . A A . 74 THR CA 1 1
12 39358 1 1 74 THR CB C 10.723 -3.144 -23.188 1.00 . A A . 74 THR CB 1 1
12 39359 1 1 74 THR CG2 C 9.645 -3.039 -24.269 1.00 . A A . 74 THR CG2 1 1
12 39360 1 1 74 THR H H 11.731 -1.335 -24.729 1.00 . A A . 74 THR H 1 1
12 39361 1 1 74 THR HA H 12.849 -3.417 -23.073 1.00 . A A . 74 THR HA 1 1
12 39362 1 1 74 THR HB H 10.695 -2.256 -22.574 1.00 . A A . 74 THR HB 1 1
12 39363 1 1 74 THR HG1 H 10.930 -5.033 -22.777 1.00 . A A . 74 THR HG1 1 1
12 39364 1 1 74 THR HG21 H 10.054 -2.548 -25.139 1.00 . A A . 74 THR HG21 1 1
12 39365 1 1 74 THR HG22 H 8.811 -2.469 -23.890 1.00 . A A . 74 THR HG22 1 1
12 39366 1 1 74 THR HG23 H 9.311 -4.029 -24.537 1.00 . A A . 74 THR HG23 1 1
12 39367 1 1 74 THR N N 12.421 -2.016 -24.598 1.00 . A A . 74 THR N 1 1
12 39368 1 1 74 THR O O 12.487 -5.565 -24.413 1.00 . A A . 74 THR O 1 1
12 39369 1 1 74 THR OG1 O 10.478 -4.285 -22.378 1.00 . A A . 74 THR OG1 1 1
12 39370 1 1 75 SER C C 13.006 -5.937 -27.295 1.00 . A A . 75 SER C 1 1
12 39371 1 1 75 SER CA C 11.593 -5.445 -26.951 1.00 . A A . 75 SER CA 1 1
12 39372 1 1 75 SER CB C 10.887 -4.998 -28.230 1.00 . A A . 75 SER CB 1 1
12 39373 1 1 75 SER H H 11.319 -3.417 -26.273 1.00 . A A . 75 SER H 1 1
12 39374 1 1 75 SER HA H 11.035 -6.252 -26.501 1.00 . A A . 75 SER HA 1 1
12 39375 1 1 75 SER HB2 H 10.867 -5.813 -28.934 1.00 . A A . 75 SER HB2 1 1
12 39376 1 1 75 SER HB3 H 9.874 -4.704 -27.994 1.00 . A A . 75 SER HB3 1 1
12 39377 1 1 75 SER HG H 11.242 -3.094 -28.422 1.00 . A A . 75 SER HG 1 1
12 39378 1 1 75 SER N N 11.645 -4.297 -25.996 1.00 . A A . 75 SER N 1 1
12 39379 1 1 75 SER O O 13.201 -7.089 -27.625 1.00 . A A . 75 SER O 1 1
12 39380 1 1 75 SER OG O 11.595 -3.905 -28.799 1.00 . A A . 75 SER OG 1 1
12 39381 1 1 76 HIS C C 15.909 -6.435 -26.425 1.00 . A A . 76 HIS C 1 1
12 39382 1 1 76 HIS CA C 15.382 -5.533 -27.552 1.00 . A A . 76 HIS CA 1 1
12 39383 1 1 76 HIS CB C 16.294 -4.309 -27.683 1.00 . A A . 76 HIS CB 1 1
12 39384 1 1 76 HIS CD2 C 16.787 -3.715 -30.196 1.00 . A A . 76 HIS CD2 1 1
12 39385 1 1 76 HIS CE1 C 15.103 -2.389 -30.541 1.00 . A A . 76 HIS CE1 1 1
12 39386 1 1 76 HIS CG C 16.079 -3.655 -29.020 1.00 . A A . 76 HIS CG 1 1
12 39387 1 1 76 HIS H H 13.824 -4.157 -26.967 1.00 . A A . 76 HIS H 1 1
12 39388 1 1 76 HIS HA H 15.372 -6.083 -28.482 1.00 . A A . 76 HIS HA 1 1
12 39389 1 1 76 HIS HB2 H 16.061 -3.606 -26.895 1.00 . A A . 76 HIS HB2 1 1
12 39390 1 1 76 HIS HB3 H 17.325 -4.620 -27.595 1.00 . A A . 76 HIS HB3 1 1
12 39391 1 1 76 HIS HD1 H 14.314 -2.548 -28.622 1.00 . A A . 76 HIS HD1 1 1
12 39392 1 1 76 HIS HD2 H 17.686 -4.290 -30.354 1.00 . A A . 76 HIS HD2 1 1
12 39393 1 1 76 HIS HE1 H 14.405 -1.714 -31.015 1.00 . A A . 76 HIS HE1 1 1
12 39394 1 1 76 HIS HE2 H 16.453 -2.767 -32.076 1.00 . A A . 76 HIS HE2 1 1
12 39395 1 1 76 HIS N N 13.993 -5.084 -27.226 1.00 . A A . 76 HIS N 1 1
12 39396 1 1 76 HIS ND1 N 15.010 -2.803 -29.265 1.00 . A A . 76 HIS ND1 1 1
12 39397 1 1 76 HIS NE2 N 16.167 -2.914 -31.151 1.00 . A A . 76 HIS NE2 1 1
12 39398 1 1 76 HIS O O 15.524 -6.295 -25.284 1.00 . A A . 76 HIS O 1 1
12 39399 1 1 77 PRO C C 18.345 -7.557 -24.765 1.00 . A A . 77 PRO C 1 1
12 39400 1 1 77 PRO CA C 17.388 -8.279 -25.731 1.00 . A A . 77 PRO CA 1 1
12 39401 1 1 77 PRO CB C 18.149 -9.279 -26.604 1.00 . A A . 77 PRO CB 1 1
12 39402 1 1 77 PRO CD C 17.313 -7.575 -28.109 1.00 . A A . 77 PRO CD 1 1
12 39403 1 1 77 PRO CG C 18.497 -8.513 -27.837 1.00 . A A . 77 PRO CG 1 1
12 39404 1 1 77 PRO HA H 16.618 -8.796 -25.183 1.00 . A A . 77 PRO HA 1 1
12 39405 1 1 77 PRO HB2 H 19.046 -9.612 -26.101 1.00 . A A . 77 PRO HB2 1 1
12 39406 1 1 77 PRO HB3 H 17.521 -10.118 -26.857 1.00 . A A . 77 PRO HB3 1 1
12 39407 1 1 77 PRO HD2 H 17.656 -6.660 -28.571 1.00 . A A . 77 PRO HD2 1 1
12 39408 1 1 77 PRO HD3 H 16.575 -8.062 -28.727 1.00 . A A . 77 PRO HD3 1 1
12 39409 1 1 77 PRO HG2 H 19.402 -7.943 -27.679 1.00 . A A . 77 PRO HG2 1 1
12 39410 1 1 77 PRO HG3 H 18.621 -9.186 -28.672 1.00 . A A . 77 PRO HG3 1 1
12 39411 1 1 77 PRO N N 16.790 -7.350 -26.742 1.00 . A A . 77 PRO N 1 1
12 39412 1 1 77 PRO O O 18.850 -8.142 -23.829 1.00 . A A . 77 PRO O 1 1
12 39413 1 1 78 LEU C C 18.856 -5.212 -22.753 1.00 . A A . 78 LEU C 1 1
12 39414 1 1 78 LEU CA C 19.521 -5.518 -24.103 1.00 . A A . 78 LEU CA 1 1
12 39415 1 1 78 LEU CB C 19.863 -4.196 -24.790 1.00 . A A . 78 LEU CB 1 1
12 39416 1 1 78 LEU CD1 C 22.336 -3.933 -24.624 1.00 . A A . 78 LEU CD1 1 1
12 39417 1 1 78 LEU CD2 C 20.851 -1.971 -24.213 1.00 . A A . 78 LEU CD2 1 1
12 39418 1 1 78 LEU CG C 20.995 -3.487 -24.042 1.00 . A A . 78 LEU CG 1 1
12 39419 1 1 78 LEU H H 18.193 -5.853 -25.772 1.00 . A A . 78 LEU H 1 1
12 39420 1 1 78 LEU HA H 20.428 -6.082 -23.939 1.00 . A A . 78 LEU HA 1 1
12 39421 1 1 78 LEU HB2 H 20.171 -4.389 -25.807 1.00 . A A . 78 LEU HB2 1 1
12 39422 1 1 78 LEU HB3 H 18.988 -3.561 -24.795 1.00 . A A . 78 LEU HB3 1 1
12 39423 1 1 78 LEU HD11 H 22.485 -3.461 -25.582 1.00 . A A . 78 LEU HD11 1 1
12 39424 1 1 78 LEU HD12 H 22.335 -5.007 -24.748 1.00 . A A . 78 LEU HD12 1 1
12 39425 1 1 78 LEU HD13 H 23.135 -3.649 -23.954 1.00 . A A . 78 LEU HD13 1 1
12 39426 1 1 78 LEU HD21 H 21.618 -1.470 -23.639 1.00 . A A . 78 LEU HD21 1 1
12 39427 1 1 78 LEU HD22 H 19.879 -1.660 -23.863 1.00 . A A . 78 LEU HD22 1 1
12 39428 1 1 78 LEU HD23 H 20.957 -1.713 -25.256 1.00 . A A . 78 LEU HD23 1 1
12 39429 1 1 78 LEU HG H 20.952 -3.741 -22.993 1.00 . A A . 78 LEU HG 1 1
12 39430 1 1 78 LEU N N 18.601 -6.294 -24.997 1.00 . A A . 78 LEU N 1 1
12 39431 1 1 78 LEU O O 19.524 -5.049 -21.750 1.00 . A A . 78 LEU O 1 1
12 39432 1 1 79 HIS C C 16.676 -6.032 -20.599 1.00 . A A . 79 HIS C 1 1
12 39433 1 1 79 HIS CA C 16.868 -4.769 -21.438 1.00 . A A . 79 HIS CA 1 1
12 39434 1 1 79 HIS CB C 15.499 -4.158 -21.739 1.00 . A A . 79 HIS CB 1 1
12 39435 1 1 79 HIS CD2 C 15.193 -3.431 -19.231 1.00 . A A . 79 HIS CD2 1 1
12 39436 1 1 79 HIS CE1 C 13.071 -3.832 -19.042 1.00 . A A . 79 HIS CE1 1 1
12 39437 1 1 79 HIS CG C 14.769 -3.906 -20.448 1.00 . A A . 79 HIS CG 1 1
12 39438 1 1 79 HIS H H 17.036 -5.214 -23.543 1.00 . A A . 79 HIS H 1 1
12 39439 1 1 79 HIS HA H 17.463 -4.059 -20.885 1.00 . A A . 79 HIS HA 1 1
12 39440 1 1 79 HIS HB2 H 15.627 -3.227 -22.268 1.00 . A A . 79 HIS HB2 1 1
12 39441 1 1 79 HIS HB3 H 14.927 -4.844 -22.345 1.00 . A A . 79 HIS HB3 1 1
12 39442 1 1 79 HIS HD1 H 12.808 -4.502 -20.996 1.00 . A A . 79 HIS HD1 1 1
12 39443 1 1 79 HIS HD2 H 16.205 -3.135 -18.997 1.00 . A A . 79 HIS HD2 1 1
12 39444 1 1 79 HIS HE1 H 12.073 -3.922 -18.640 1.00 . A A . 79 HIS HE1 1 1
12 39445 1 1 79 HIS HE2 H 14.133 -3.090 -17.417 1.00 . A A . 79 HIS HE2 1 1
12 39446 1 1 79 HIS N N 17.557 -5.101 -22.722 1.00 . A A . 79 HIS N 1 1
12 39447 1 1 79 HIS ND1 N 13.410 -4.155 -20.305 1.00 . A A . 79 HIS ND1 1 1
12 39448 1 1 79 HIS NE2 N 14.120 -3.387 -18.350 1.00 . A A . 79 HIS NE2 1 1
12 39449 1 1 79 HIS O O 16.839 -6.023 -19.394 1.00 . A A . 79 HIS O 1 1
12 39450 1 1 80 VAL C C 17.395 -8.788 -19.755 1.00 . A A . 80 VAL C 1 1
12 39451 1 1 80 VAL CA C 16.106 -8.378 -20.467 1.00 . A A . 80 VAL CA 1 1
12 39452 1 1 80 VAL CB C 15.692 -9.474 -21.444 1.00 . A A . 80 VAL CB 1 1
12 39453 1 1 80 VAL CG1 C 15.756 -10.832 -20.748 1.00 . A A . 80 VAL CG1 1 1
12 39454 1 1 80 VAL CG2 C 14.262 -9.206 -21.921 1.00 . A A . 80 VAL CG2 1 1
12 39455 1 1 80 VAL H H 16.191 -7.101 -22.195 1.00 . A A . 80 VAL H 1 1
12 39456 1 1 80 VAL HA H 15.323 -8.230 -19.738 1.00 . A A . 80 VAL HA 1 1
12 39457 1 1 80 VAL HB H 16.362 -9.471 -22.292 1.00 . A A . 80 VAL HB 1 1
12 39458 1 1 80 VAL HG11 H 15.204 -11.558 -21.324 1.00 . A A . 80 VAL HG11 1 1
12 39459 1 1 80 VAL HG12 H 15.325 -10.751 -19.761 1.00 . A A . 80 VAL HG12 1 1
12 39460 1 1 80 VAL HG13 H 16.787 -11.145 -20.665 1.00 . A A . 80 VAL HG13 1 1
12 39461 1 1 80 VAL HG21 H 13.978 -9.953 -22.647 1.00 . A A . 80 VAL HG21 1 1
12 39462 1 1 80 VAL HG22 H 14.214 -8.227 -22.376 1.00 . A A . 80 VAL HG22 1 1
12 39463 1 1 80 VAL HG23 H 13.588 -9.246 -21.079 1.00 . A A . 80 VAL HG23 1 1
12 39464 1 1 80 VAL N N 16.322 -7.116 -21.223 1.00 . A A . 80 VAL N 1 1
12 39465 1 1 80 VAL O O 17.446 -8.876 -18.543 1.00 . A A . 80 VAL O 1 1
12 39466 1 1 81 GLU C C 20.113 -8.393 -18.809 1.00 . A A . 81 GLU C 1 1
12 39467 1 1 81 GLU CA C 19.724 -9.435 -19.858 1.00 . A A . 81 GLU CA 1 1
12 39468 1 1 81 GLU CB C 20.815 -9.513 -20.927 1.00 . A A . 81 GLU CB 1 1
12 39469 1 1 81 GLU CD C 20.503 -11.970 -21.236 1.00 . A A . 81 GLU CD 1 1
12 39470 1 1 81 GLU CG C 20.466 -10.609 -21.932 1.00 . A A . 81 GLU CG 1 1
12 39471 1 1 81 GLU H H 18.370 -8.990 -21.470 1.00 . A A . 81 GLU H 1 1
12 39472 1 1 81 GLU HA H 19.615 -10.399 -19.385 1.00 . A A . 81 GLU HA 1 1
12 39473 1 1 81 GLU HB2 H 20.887 -8.562 -21.437 1.00 . A A . 81 GLU HB2 1 1
12 39474 1 1 81 GLU HB3 H 21.761 -9.743 -20.459 1.00 . A A . 81 GLU HB3 1 1
12 39475 1 1 81 GLU HG2 H 19.476 -10.433 -22.328 1.00 . A A . 81 GLU HG2 1 1
12 39476 1 1 81 GLU HG3 H 21.184 -10.601 -22.740 1.00 . A A . 81 GLU HG3 1 1
12 39477 1 1 81 GLU N N 18.436 -9.046 -20.495 1.00 . A A . 81 GLU N 1 1
12 39478 1 1 81 GLU O O 20.630 -8.718 -17.758 1.00 . A A . 81 GLU O 1 1
12 39479 1 1 81 GLU OE1 O 21.105 -12.054 -20.178 1.00 . A A . 81 GLU OE1 1 1
12 39480 1 1 81 GLU OE2 O 19.929 -12.904 -21.771 1.00 . A A . 81 GLU OE2 1 1
12 39481 1 1 82 PHE C C 19.214 -6.102 -16.941 1.00 . A A . 82 PHE C 1 1
12 39482 1 1 82 PHE CA C 20.215 -6.082 -18.098 1.00 . A A . 82 PHE CA 1 1
12 39483 1 1 82 PHE CB C 20.173 -4.715 -18.782 1.00 . A A . 82 PHE CB 1 1
12 39484 1 1 82 PHE CD1 C 21.865 -5.385 -20.527 1.00 . A A . 82 PHE CD1 1 1
12 39485 1 1 82 PHE CD2 C 22.263 -3.377 -19.229 1.00 . A A . 82 PHE CD2 1 1
12 39486 1 1 82 PHE CE1 C 23.063 -5.175 -21.221 1.00 . A A . 82 PHE CE1 1 1
12 39487 1 1 82 PHE CE2 C 23.461 -3.166 -19.922 1.00 . A A . 82 PHE CE2 1 1
12 39488 1 1 82 PHE CG C 21.466 -4.487 -19.531 1.00 . A A . 82 PHE CG 1 1
12 39489 1 1 82 PHE CZ C 23.860 -4.064 -20.919 1.00 . A A . 82 PHE CZ 1 1
12 39490 1 1 82 PHE H H 19.462 -6.901 -19.942 1.00 . A A . 82 PHE H 1 1
12 39491 1 1 82 PHE HA H 21.208 -6.262 -17.716 1.00 . A A . 82 PHE HA 1 1
12 39492 1 1 82 PHE HB2 H 19.346 -4.684 -19.475 1.00 . A A . 82 PHE HB2 1 1
12 39493 1 1 82 PHE HB3 H 20.049 -3.943 -18.038 1.00 . A A . 82 PHE HB3 1 1
12 39494 1 1 82 PHE HD1 H 21.250 -6.242 -20.760 1.00 . A A . 82 PHE HD1 1 1
12 39495 1 1 82 PHE HD2 H 21.955 -2.683 -18.460 1.00 . A A . 82 PHE HD2 1 1
12 39496 1 1 82 PHE HE1 H 23.371 -5.868 -21.989 1.00 . A A . 82 PHE HE1 1 1
12 39497 1 1 82 PHE HE2 H 24.076 -2.309 -19.689 1.00 . A A . 82 PHE HE2 1 1
12 39498 1 1 82 PHE HZ H 24.785 -3.902 -21.454 1.00 . A A . 82 PHE HZ 1 1
12 39499 1 1 82 PHE N N 19.869 -7.143 -19.084 1.00 . A A . 82 PHE N 1 1
12 39500 1 1 82 PHE O O 19.554 -5.816 -15.809 1.00 . A A . 82 PHE O 1 1
12 39501 1 1 83 SER C C 17.350 -7.491 -15.064 1.00 . A A . 83 SER C 1 1
12 39502 1 1 83 SER CA C 16.957 -6.462 -16.126 1.00 . A A . 83 SER CA 1 1
12 39503 1 1 83 SER CB C 15.594 -6.828 -16.711 1.00 . A A . 83 SER CB 1 1
12 39504 1 1 83 SER H H 17.721 -6.648 -18.134 1.00 . A A . 83 SER H 1 1
12 39505 1 1 83 SER HA H 16.896 -5.485 -15.668 1.00 . A A . 83 SER HA 1 1
12 39506 1 1 83 SER HB2 H 15.371 -6.177 -17.539 1.00 . A A . 83 SER HB2 1 1
12 39507 1 1 83 SER HB3 H 15.616 -7.852 -17.056 1.00 . A A . 83 SER HB3 1 1
12 39508 1 1 83 SER HG H 15.035 -6.636 -14.859 1.00 . A A . 83 SER HG 1 1
12 39509 1 1 83 SER N N 17.977 -6.430 -17.213 1.00 . A A . 83 SER N 1 1
12 39510 1 1 83 SER O O 17.264 -7.232 -13.880 1.00 . A A . 83 SER O 1 1
12 39511 1 1 83 SER OG O 14.597 -6.670 -15.712 1.00 . A A . 83 SER OG 1 1
12 39512 1 1 84 ALA C C 19.342 -9.126 -13.637 1.00 . A A . 84 ALA C 1 1
12 39513 1 1 84 ALA CA C 18.184 -9.679 -14.461 1.00 . A A . 84 ALA CA 1 1
12 39514 1 1 84 ALA CB C 18.632 -10.958 -15.164 1.00 . A A . 84 ALA CB 1 1
12 39515 1 1 84 ALA H H 17.851 -8.852 -16.425 1.00 . A A . 84 ALA H 1 1
12 39516 1 1 84 ALA HA H 17.349 -9.894 -13.810 1.00 . A A . 84 ALA HA 1 1
12 39517 1 1 84 ALA HB1 H 17.849 -11.292 -15.832 1.00 . A A . 84 ALA HB1 1 1
12 39518 1 1 84 ALA HB2 H 18.827 -11.723 -14.429 1.00 . A A . 84 ALA HB2 1 1
12 39519 1 1 84 ALA HB3 H 19.528 -10.762 -15.732 1.00 . A A . 84 ALA HB3 1 1
12 39520 1 1 84 ALA N N 17.783 -8.655 -15.468 1.00 . A A . 84 ALA N 1 1
12 39521 1 1 84 ALA O O 19.394 -9.276 -12.431 1.00 . A A . 84 ALA O 1 1
12 39522 1 1 85 ALA C C 20.908 -6.749 -12.667 1.00 . A A . 85 ALA C 1 1
12 39523 1 1 85 ALA CA C 21.415 -7.890 -13.545 1.00 . A A . 85 ALA CA 1 1
12 39524 1 1 85 ALA CB C 22.444 -7.352 -14.537 1.00 . A A . 85 ALA CB 1 1
12 39525 1 1 85 ALA H H 20.194 -8.349 -15.252 1.00 . A A . 85 ALA H 1 1
12 39526 1 1 85 ALA HA H 21.871 -8.649 -12.926 1.00 . A A . 85 ALA HA 1 1
12 39527 1 1 85 ALA HB1 H 23.159 -6.736 -14.014 1.00 . A A . 85 ALA HB1 1 1
12 39528 1 1 85 ALA HB2 H 21.943 -6.762 -15.289 1.00 . A A . 85 ALA HB2 1 1
12 39529 1 1 85 ALA HB3 H 22.952 -8.180 -15.007 1.00 . A A . 85 ALA HB3 1 1
12 39530 1 1 85 ALA N N 20.265 -8.471 -14.282 1.00 . A A . 85 ALA N 1 1
12 39531 1 1 85 ALA O O 21.276 -6.629 -11.515 1.00 . A A . 85 ALA O 1 1
12 39532 1 1 86 PHE C C 19.191 -5.342 -10.981 1.00 . A A . 86 PHE C 1 1
12 39533 1 1 86 PHE CA C 19.518 -4.798 -12.368 1.00 . A A . 86 PHE CA 1 1
12 39534 1 1 86 PHE CB C 18.251 -4.225 -13.004 1.00 . A A . 86 PHE CB 1 1
12 39535 1 1 86 PHE CD1 C 19.788 -3.159 -14.695 1.00 . A A . 86 PHE CD1 1 1
12 39536 1 1 86 PHE CD2 C 17.794 -1.958 -14.014 1.00 . A A . 86 PHE CD2 1 1
12 39537 1 1 86 PHE CE1 C 20.132 -2.103 -15.548 1.00 . A A . 86 PHE CE1 1 1
12 39538 1 1 86 PHE CE2 C 18.137 -0.905 -14.868 1.00 . A A . 86 PHE CE2 1 1
12 39539 1 1 86 PHE CG C 18.619 -3.086 -13.927 1.00 . A A . 86 PHE CG 1 1
12 39540 1 1 86 PHE CZ C 19.306 -0.977 -15.634 1.00 . A A . 86 PHE CZ 1 1
12 39541 1 1 86 PHE H H 19.739 -6.042 -14.115 1.00 . A A . 86 PHE H 1 1
12 39542 1 1 86 PHE HA H 20.268 -4.025 -12.285 1.00 . A A . 86 PHE HA 1 1
12 39543 1 1 86 PHE HB2 H 17.744 -4.998 -13.565 1.00 . A A . 86 PHE HB2 1 1
12 39544 1 1 86 PHE HB3 H 17.594 -3.857 -12.226 1.00 . A A . 86 PHE HB3 1 1
12 39545 1 1 86 PHE HD1 H 20.426 -4.029 -14.628 1.00 . A A . 86 PHE HD1 1 1
12 39546 1 1 86 PHE HD2 H 16.891 -1.904 -13.421 1.00 . A A . 86 PHE HD2 1 1
12 39547 1 1 86 PHE HE1 H 21.033 -2.159 -16.140 1.00 . A A . 86 PHE HE1 1 1
12 39548 1 1 86 PHE HE2 H 17.500 -0.036 -14.934 1.00 . A A . 86 PHE HE2 1 1
12 39549 1 1 86 PHE HZ H 19.571 -0.163 -16.292 1.00 . A A . 86 PHE HZ 1 1
12 39550 1 1 86 PHE N N 20.046 -5.917 -13.192 1.00 . A A . 86 PHE N 1 1
12 39551 1 1 86 PHE O O 19.317 -4.653 -9.988 1.00 . A A . 86 PHE O 1 1
12 39552 1 1 87 THR C C 19.812 -7.559 -8.916 1.00 . A A . 87 THR C 1 1
12 39553 1 1 87 THR CA C 18.492 -7.164 -9.566 1.00 . A A . 87 THR CA 1 1
12 39554 1 1 87 THR CB C 17.621 -8.410 -9.726 1.00 . A A . 87 THR CB 1 1
12 39555 1 1 87 THR CG2 C 17.109 -8.868 -8.361 1.00 . A A . 87 THR CG2 1 1
12 39556 1 1 87 THR H H 18.722 -7.134 -11.706 1.00 . A A . 87 THR H 1 1
12 39557 1 1 87 THR HA H 17.982 -6.434 -8.951 1.00 . A A . 87 THR HA 1 1
12 39558 1 1 87 THR HB H 18.206 -9.201 -10.171 1.00 . A A . 87 THR HB 1 1
12 39559 1 1 87 THR HG1 H 16.793 -8.216 -11.479 1.00 . A A . 87 THR HG1 1 1
12 39560 1 1 87 THR HG21 H 16.485 -9.741 -8.485 1.00 . A A . 87 THR HG21 1 1
12 39561 1 1 87 THR HG22 H 16.533 -8.075 -7.907 1.00 . A A . 87 THR HG22 1 1
12 39562 1 1 87 THR HG23 H 17.947 -9.112 -7.724 1.00 . A A . 87 THR HG23 1 1
12 39563 1 1 87 THR N N 18.797 -6.584 -10.898 1.00 . A A . 87 THR N 1 1
12 39564 1 1 87 THR O O 20.196 -7.040 -7.889 1.00 . A A . 87 THR O 1 1
12 39565 1 1 87 THR OG1 O 16.516 -8.108 -10.566 1.00 . A A . 87 THR OG1 1 1
12 39566 1 1 88 ALA C C 22.608 -7.683 -8.472 1.00 . A A . 88 ALA C 1 1
12 39567 1 1 88 ALA CA C 21.832 -8.898 -8.982 1.00 . A A . 88 ALA CA 1 1
12 39568 1 1 88 ALA CB C 22.646 -9.559 -10.093 1.00 . A A . 88 ALA CB 1 1
12 39569 1 1 88 ALA H H 20.179 -8.870 -10.358 1.00 . A A . 88 ALA H 1 1
12 39570 1 1 88 ALA HA H 21.682 -9.601 -8.177 1.00 . A A . 88 ALA HA 1 1
12 39571 1 1 88 ALA HB1 H 23.545 -9.981 -9.674 1.00 . A A . 88 ALA HB1 1 1
12 39572 1 1 88 ALA HB2 H 22.909 -8.817 -10.834 1.00 . A A . 88 ALA HB2 1 1
12 39573 1 1 88 ALA HB3 H 22.060 -10.339 -10.555 1.00 . A A . 88 ALA HB3 1 1
12 39574 1 1 88 ALA N N 20.516 -8.470 -9.527 1.00 . A A . 88 ALA N 1 1
12 39575 1 1 88 ALA O O 23.507 -7.805 -7.666 1.00 . A A . 88 ALA O 1 1
12 39576 1 1 89 VAL C C 22.099 -4.359 -7.716 1.00 . A A . 89 VAL C 1 1
12 39577 1 1 89 VAL CA C 23.021 -5.298 -8.510 1.00 . A A . 89 VAL CA 1 1
12 39578 1 1 89 VAL CB C 23.560 -4.573 -9.745 1.00 . A A . 89 VAL CB 1 1
12 39579 1 1 89 VAL CG1 C 24.255 -5.584 -10.657 1.00 . A A . 89 VAL CG1 1 1
12 39580 1 1 89 VAL CG2 C 22.402 -3.921 -10.509 1.00 . A A . 89 VAL CG2 1 1
12 39581 1 1 89 VAL H H 21.563 -6.438 -9.611 1.00 . A A . 89 VAL H 1 1
12 39582 1 1 89 VAL HA H 23.847 -5.592 -7.880 1.00 . A A . 89 VAL HA 1 1
12 39583 1 1 89 VAL HB H 24.265 -3.815 -9.440 1.00 . A A . 89 VAL HB 1 1
12 39584 1 1 89 VAL HG11 H 24.672 -5.072 -11.510 1.00 . A A . 89 VAL HG11 1 1
12 39585 1 1 89 VAL HG12 H 23.539 -6.319 -10.993 1.00 . A A . 89 VAL HG12 1 1
12 39586 1 1 89 VAL HG13 H 25.049 -6.078 -10.112 1.00 . A A . 89 VAL HG13 1 1
12 39587 1 1 89 VAL HG21 H 22.691 -3.760 -11.536 1.00 . A A . 89 VAL HG21 1 1
12 39588 1 1 89 VAL HG22 H 22.154 -2.975 -10.049 1.00 . A A . 89 VAL HG22 1 1
12 39589 1 1 89 VAL HG23 H 21.540 -4.571 -10.473 1.00 . A A . 89 VAL HG23 1 1
12 39590 1 1 89 VAL N N 22.285 -6.514 -8.951 1.00 . A A . 89 VAL N 1 1
12 39591 1 1 89 VAL O O 22.483 -3.253 -7.379 1.00 . A A . 89 VAL O 1 1
12 39592 1 1 90 ILE C C 19.542 -4.586 -5.337 1.00 . A A . 90 ILE C 1 1
12 39593 1 1 90 ILE CA C 20.004 -3.880 -6.610 1.00 . A A . 90 ILE CA 1 1
12 39594 1 1 90 ILE CB C 18.780 -3.493 -7.448 1.00 . A A . 90 ILE CB 1 1
12 39595 1 1 90 ILE CD1 C 18.042 -2.254 -9.490 1.00 . A A . 90 ILE CD1 1 1
12 39596 1 1 90 ILE CG1 C 19.200 -2.483 -8.520 1.00 . A A . 90 ILE CG1 1 1
12 39597 1 1 90 ILE CG2 C 17.727 -2.860 -6.532 1.00 . A A . 90 ILE CG2 1 1
12 39598 1 1 90 ILE H H 20.590 -5.655 -7.689 1.00 . A A . 90 ILE H 1 1
12 39599 1 1 90 ILE HA H 20.544 -2.984 -6.342 1.00 . A A . 90 ILE HA 1 1
12 39600 1 1 90 ILE HB H 18.366 -4.374 -7.919 1.00 . A A . 90 ILE HB 1 1
12 39601 1 1 90 ILE HD11 H 17.298 -1.629 -9.021 1.00 . A A . 90 ILE HD11 1 1
12 39602 1 1 90 ILE HD12 H 17.600 -3.203 -9.752 1.00 . A A . 90 ILE HD12 1 1
12 39603 1 1 90 ILE HD13 H 18.411 -1.770 -10.382 1.00 . A A . 90 ILE HD13 1 1
12 39604 1 1 90 ILE HG12 H 19.466 -1.547 -8.047 1.00 . A A . 90 ILE HG12 1 1
12 39605 1 1 90 ILE HG13 H 20.051 -2.868 -9.062 1.00 . A A . 90 ILE HG13 1 1
12 39606 1 1 90 ILE HG21 H 18.206 -2.177 -5.848 1.00 . A A . 90 ILE HG21 1 1
12 39607 1 1 90 ILE HG22 H 17.224 -3.637 -5.975 1.00 . A A . 90 ILE HG22 1 1
12 39608 1 1 90 ILE HG23 H 17.004 -2.326 -7.133 1.00 . A A . 90 ILE HG23 1 1
12 39609 1 1 90 ILE N N 20.898 -4.771 -7.405 1.00 . A A . 90 ILE N 1 1
12 39610 1 1 90 ILE O O 19.522 -5.798 -5.249 1.00 . A A . 90 ILE O 1 1
12 39611 1 1 91 ASP C C 17.139 -4.157 -2.993 1.00 . A A . 91 ASP C 1 1
12 39612 1 1 91 ASP CA C 18.653 -4.378 -3.072 1.00 . A A . 91 ASP CA 1 1
12 39613 1 1 91 ASP CB C 19.319 -3.614 -1.929 1.00 . A A . 91 ASP CB 1 1
12 39614 1 1 91 ASP CG C 18.928 -4.218 -0.581 1.00 . A A . 91 ASP CG 1 1
12 39615 1 1 91 ASP H H 19.174 -2.842 -4.479 1.00 . A A . 91 ASP H 1 1
12 39616 1 1 91 ASP HA H 18.888 -5.429 -3.004 1.00 . A A . 91 ASP HA 1 1
12 39617 1 1 91 ASP HB2 H 20.389 -3.656 -2.046 1.00 . A A . 91 ASP HB2 1 1
12 39618 1 1 91 ASP HB3 H 18.997 -2.582 -1.960 1.00 . A A . 91 ASP HB3 1 1
12 39619 1 1 91 ASP N N 19.149 -3.812 -4.359 1.00 . A A . 91 ASP N 1 1
12 39620 1 1 91 ASP O O 16.408 -4.932 -2.409 1.00 . A A . 91 ASP O 1 1
12 39621 1 1 91 ASP OD1 O 19.568 -5.166 -0.163 1.00 . A A . 91 ASP OD1 1 1
12 39622 1 1 91 ASP OD2 O 17.985 -3.714 0.015 1.00 . A A . 91 ASP OD2 1 1
12 39623 1 1 92 LYS C C 14.873 -2.127 -4.966 1.00 . A A . 92 LYS C 1 1
12 39624 1 1 92 LYS CA C 15.224 -2.780 -3.618 1.00 . A A . 92 LYS CA 1 1
12 39625 1 1 92 LYS CB C 14.933 -1.788 -2.487 1.00 . A A . 92 LYS CB 1 1
12 39626 1 1 92 LYS CD C 15.165 0.608 -1.757 1.00 . A A . 92 LYS CD 1 1
12 39627 1 1 92 LYS CE C 15.098 2.039 -2.311 1.00 . A A . 92 LYS CE 1 1
12 39628 1 1 92 LYS CG C 15.381 -0.383 -2.912 1.00 . A A . 92 LYS CG 1 1
12 39629 1 1 92 LYS H H 17.306 -2.505 -4.065 1.00 . A A . 92 LYS H 1 1
12 39630 1 1 92 LYS HA H 14.645 -3.682 -3.482 1.00 . A A . 92 LYS HA 1 1
12 39631 1 1 92 LYS HB2 H 13.874 -1.783 -2.274 1.00 . A A . 92 LYS HB2 1 1
12 39632 1 1 92 LYS HB3 H 15.478 -2.085 -1.606 1.00 . A A . 92 LYS HB3 1 1
12 39633 1 1 92 LYS HD2 H 14.240 0.375 -1.250 1.00 . A A . 92 LYS HD2 1 1
12 39634 1 1 92 LYS HD3 H 15.986 0.535 -1.060 1.00 . A A . 92 LYS HD3 1 1
12 39635 1 1 92 LYS HE2 H 15.662 2.094 -3.231 1.00 . A A . 92 LYS HE2 1 1
12 39636 1 1 92 LYS HE3 H 14.067 2.299 -2.507 1.00 . A A . 92 LYS HE3 1 1
12 39637 1 1 92 LYS HG2 H 16.429 -0.403 -3.175 1.00 . A A . 92 LYS HG2 1 1
12 39638 1 1 92 LYS HG3 H 14.802 -0.064 -3.766 1.00 . A A . 92 LYS HG3 1 1
12 39639 1 1 92 LYS HZ1 H 14.945 3.683 -1.038 1.00 . A A . 92 LYS HZ1 1 1
12 39640 1 1 92 LYS HZ2 H 16.478 3.496 -1.742 1.00 . A A . 92 LYS HZ2 1 1
12 39641 1 1 92 LYS HZ3 H 15.994 2.469 -0.479 1.00 . A A . 92 LYS HZ3 1 1
12 39642 1 1 92 LYS N N 16.679 -3.098 -3.604 1.00 . A A . 92 LYS N 1 1
12 39643 1 1 92 LYS NZ N 15.672 2.994 -1.318 1.00 . A A . 92 LYS NZ 1 1
12 39644 1 1 92 LYS O O 15.655 -1.375 -5.511 1.00 . A A . 92 LYS O 1 1
12 39645 1 1 93 ILE C C 12.015 -1.062 -6.719 1.00 . A A . 93 ILE C 1 1
12 39646 1 1 93 ILE CA C 13.364 -1.782 -6.834 1.00 . A A . 93 ILE CA 1 1
12 39647 1 1 93 ILE CB C 13.308 -2.851 -7.943 1.00 . A A . 93 ILE CB 1 1
12 39648 1 1 93 ILE CD1 C 14.645 -1.796 -9.790 1.00 . A A . 93 ILE CD1 1 1
12 39649 1 1 93 ILE CG1 C 13.236 -2.164 -9.315 1.00 . A A . 93 ILE CG1 1 1
12 39650 1 1 93 ILE CG2 C 12.076 -3.738 -7.765 1.00 . A A . 93 ILE CG2 1 1
12 39651 1 1 93 ILE H H 13.094 -3.025 -5.083 1.00 . A A . 93 ILE H 1 1
12 39652 1 1 93 ILE HA H 14.124 -1.059 -7.092 1.00 . A A . 93 ILE HA 1 1
12 39653 1 1 93 ILE HB H 14.198 -3.464 -7.899 1.00 . A A . 93 ILE HB 1 1
12 39654 1 1 93 ILE HD11 H 15.280 -2.667 -9.746 1.00 . A A . 93 ILE HD11 1 1
12 39655 1 1 93 ILE HD12 H 15.050 -1.023 -9.152 1.00 . A A . 93 ILE HD12 1 1
12 39656 1 1 93 ILE HD13 H 14.599 -1.435 -10.805 1.00 . A A . 93 ILE HD13 1 1
12 39657 1 1 93 ILE HG12 H 12.781 -2.835 -10.029 1.00 . A A . 93 ILE HG12 1 1
12 39658 1 1 93 ILE HG13 H 12.639 -1.267 -9.236 1.00 . A A . 93 ILE HG13 1 1
12 39659 1 1 93 ILE HG21 H 11.198 -3.206 -8.101 1.00 . A A . 93 ILE HG21 1 1
12 39660 1 1 93 ILE HG22 H 11.965 -3.991 -6.721 1.00 . A A . 93 ILE HG22 1 1
12 39661 1 1 93 ILE HG23 H 12.196 -4.642 -8.344 1.00 . A A . 93 ILE HG23 1 1
12 39662 1 1 93 ILE N N 13.719 -2.409 -5.522 1.00 . A A . 93 ILE N 1 1
12 39663 1 1 93 ILE O O 11.011 -1.646 -6.357 1.00 . A A . 93 ILE O 1 1
12 39664 1 1 94 VAL C C 10.504 1.694 -8.313 1.00 . A A . 94 VAL C 1 1
12 39665 1 1 94 VAL CA C 10.730 1.010 -6.954 1.00 . A A . 94 VAL CA 1 1
12 39666 1 1 94 VAL CB C 10.885 2.088 -5.872 1.00 . A A . 94 VAL CB 1 1
12 39667 1 1 94 VAL CG1 C 9.565 2.830 -5.673 1.00 . A A . 94 VAL CG1 1 1
12 39668 1 1 94 VAL CG2 C 11.309 1.444 -4.549 1.00 . A A . 94 VAL CG2 1 1
12 39669 1 1 94 VAL H H 12.825 0.648 -7.310 1.00 . A A . 94 VAL H 1 1
12 39670 1 1 94 VAL HA H 9.897 0.362 -6.719 1.00 . A A . 94 VAL HA 1 1
12 39671 1 1 94 VAL HB H 11.643 2.794 -6.183 1.00 . A A . 94 VAL HB 1 1
12 39672 1 1 94 VAL HG11 H 9.711 3.637 -4.970 1.00 . A A . 94 VAL HG11 1 1
12 39673 1 1 94 VAL HG12 H 8.823 2.147 -5.287 1.00 . A A . 94 VAL HG12 1 1
12 39674 1 1 94 VAL HG13 H 9.233 3.232 -6.617 1.00 . A A . 94 VAL HG13 1 1
12 39675 1 1 94 VAL HG21 H 12.322 1.074 -4.636 1.00 . A A . 94 VAL HG21 1 1
12 39676 1 1 94 VAL HG22 H 10.646 0.623 -4.321 1.00 . A A . 94 VAL HG22 1 1
12 39677 1 1 94 VAL HG23 H 11.261 2.177 -3.758 1.00 . A A . 94 VAL HG23 1 1
12 39678 1 1 94 VAL N N 11.997 0.210 -7.027 1.00 . A A . 94 VAL N 1 1
12 39679 1 1 94 VAL O O 11.406 2.299 -8.854 1.00 . A A . 94 VAL O 1 1
12 39680 1 1 95 LEU C C 7.759 2.998 -10.285 1.00 . A A . 95 LEU C 1 1
12 39681 1 1 95 LEU CA C 9.116 2.286 -10.213 1.00 . A A . 95 LEU CA 1 1
12 39682 1 1 95 LEU CB C 9.178 1.258 -11.341 1.00 . A A . 95 LEU CB 1 1
12 39683 1 1 95 LEU CD1 C 9.565 -0.907 -10.160 1.00 . A A . 95 LEU CD1 1 1
12 39684 1 1 95 LEU CD2 C 10.711 -0.439 -12.330 1.00 . A A . 95 LEU CD2 1 1
12 39685 1 1 95 LEU CG C 10.213 0.179 -11.021 1.00 . A A . 95 LEU CG 1 1
12 39686 1 1 95 LEU H H 8.592 1.118 -8.457 1.00 . A A . 95 LEU H 1 1
12 39687 1 1 95 LEU HA H 9.900 3.013 -10.360 1.00 . A A . 95 LEU HA 1 1
12 39688 1 1 95 LEU HB2 H 8.208 0.801 -11.463 1.00 . A A . 95 LEU HB2 1 1
12 39689 1 1 95 LEU HB3 H 9.456 1.755 -12.260 1.00 . A A . 95 LEU HB3 1 1
12 39690 1 1 95 LEU HD11 H 8.748 -0.480 -9.598 1.00 . A A . 95 LEU HD11 1 1
12 39691 1 1 95 LEU HD12 H 10.300 -1.311 -9.479 1.00 . A A . 95 LEU HD12 1 1
12 39692 1 1 95 LEU HD13 H 9.193 -1.696 -10.797 1.00 . A A . 95 LEU HD13 1 1
12 39693 1 1 95 LEU HD21 H 11.414 -1.229 -12.110 1.00 . A A . 95 LEU HD21 1 1
12 39694 1 1 95 LEU HD22 H 11.199 0.320 -12.924 1.00 . A A . 95 LEU HD22 1 1
12 39695 1 1 95 LEU HD23 H 9.875 -0.845 -12.881 1.00 . A A . 95 LEU HD23 1 1
12 39696 1 1 95 LEU HG H 11.044 0.618 -10.487 1.00 . A A . 95 LEU HG 1 1
12 39697 1 1 95 LEU N N 9.323 1.614 -8.887 1.00 . A A . 95 LEU N 1 1
12 39698 1 1 95 LEU O O 6.728 2.446 -9.953 1.00 . A A . 95 LEU O 1 1
12 39699 1 1 96 LEU C C 6.313 5.395 -12.377 1.00 . A A . 96 LEU C 1 1
12 39700 1 1 96 LEU CA C 6.493 4.992 -10.906 1.00 . A A . 96 LEU CA 1 1
12 39701 1 1 96 LEU CB C 6.551 6.278 -10.071 1.00 . A A . 96 LEU CB 1 1
12 39702 1 1 96 LEU CD1 C 8.809 6.385 -9.003 1.00 . A A . 96 LEU CD1 1 1
12 39703 1 1 96 LEU CD2 C 6.768 6.964 -7.692 1.00 . A A . 96 LEU CD2 1 1
12 39704 1 1 96 LEU CG C 7.333 6.049 -8.779 1.00 . A A . 96 LEU CG 1 1
12 39705 1 1 96 LEU H H 8.610 4.632 -11.033 1.00 . A A . 96 LEU H 1 1
12 39706 1 1 96 LEU HA H 5.657 4.385 -10.587 1.00 . A A . 96 LEU HA 1 1
12 39707 1 1 96 LEU HB2 H 7.034 7.054 -10.646 1.00 . A A . 96 LEU HB2 1 1
12 39708 1 1 96 LEU HB3 H 5.547 6.590 -9.827 1.00 . A A . 96 LEU HB3 1 1
12 39709 1 1 96 LEU HD11 H 8.939 7.458 -8.991 1.00 . A A . 96 LEU HD11 1 1
12 39710 1 1 96 LEU HD12 H 9.128 5.996 -9.959 1.00 . A A . 96 LEU HD12 1 1
12 39711 1 1 96 LEU HD13 H 9.403 5.942 -8.218 1.00 . A A . 96 LEU HD13 1 1
12 39712 1 1 96 LEU HD21 H 5.747 6.685 -7.478 1.00 . A A . 96 LEU HD21 1 1
12 39713 1 1 96 LEU HD22 H 6.798 7.989 -8.033 1.00 . A A . 96 LEU HD22 1 1
12 39714 1 1 96 LEU HD23 H 7.363 6.868 -6.795 1.00 . A A . 96 LEU HD23 1 1
12 39715 1 1 96 LEU HG H 7.239 5.017 -8.474 1.00 . A A . 96 LEU HG 1 1
12 39716 1 1 96 LEU N N 7.763 4.223 -10.757 1.00 . A A . 96 LEU N 1 1
12 39717 1 1 96 LEU O O 7.179 6.005 -12.966 1.00 . A A . 96 LEU O 1 1
12 39718 1 1 97 ASP C C 3.665 6.272 -14.493 1.00 . A A . 97 ASP C 1 1
12 39719 1 1 97 ASP CA C 4.963 5.461 -14.394 1.00 . A A . 97 ASP CA 1 1
12 39720 1 1 97 ASP CB C 4.845 4.205 -15.262 1.00 . A A . 97 ASP CB 1 1
12 39721 1 1 97 ASP CG C 4.682 4.612 -16.729 1.00 . A A . 97 ASP CG 1 1
12 39722 1 1 97 ASP H H 4.490 4.603 -12.470 1.00 . A A . 97 ASP H 1 1
12 39723 1 1 97 ASP HA H 5.791 6.062 -14.743 1.00 . A A . 97 ASP HA 1 1
12 39724 1 1 97 ASP HB2 H 5.735 3.603 -15.150 1.00 . A A . 97 ASP HB2 1 1
12 39725 1 1 97 ASP HB3 H 3.983 3.636 -14.953 1.00 . A A . 97 ASP HB3 1 1
12 39726 1 1 97 ASP N N 5.189 5.079 -12.967 1.00 . A A . 97 ASP N 1 1
12 39727 1 1 97 ASP O O 2.638 5.881 -13.975 1.00 . A A . 97 ASP O 1 1
12 39728 1 1 97 ASP OD1 O 4.437 5.781 -16.978 1.00 . A A . 97 ASP OD1 1 1
12 39729 1 1 97 ASP OD2 O 4.806 3.746 -17.582 1.00 . A A . 97 ASP OD2 1 1
12 39730 1 1 98 PHE C C 2.565 9.182 -16.467 1.00 . A A . 98 PHE C 1 1
12 39731 1 1 98 PHE CA C 2.469 8.243 -15.257 1.00 . A A . 98 PHE CA 1 1
12 39732 1 1 98 PHE CB C 2.326 9.095 -13.991 1.00 . A A . 98 PHE CB 1 1
12 39733 1 1 98 PHE CD1 C 2.668 11.495 -14.684 1.00 . A A . 98 PHE CD1 1 1
12 39734 1 1 98 PHE CD2 C 0.406 10.693 -14.329 1.00 . A A . 98 PHE CD2 1 1
12 39735 1 1 98 PHE CE1 C 2.168 12.761 -15.010 1.00 . A A . 98 PHE CE1 1 1
12 39736 1 1 98 PHE CE2 C -0.093 11.959 -14.656 1.00 . A A . 98 PHE CE2 1 1
12 39737 1 1 98 PHE CG C 1.787 10.461 -14.344 1.00 . A A . 98 PHE CG 1 1
12 39738 1 1 98 PHE CZ C 0.789 12.994 -14.996 1.00 . A A . 98 PHE CZ 1 1
12 39739 1 1 98 PHE H H 4.541 7.707 -15.553 1.00 . A A . 98 PHE H 1 1
12 39740 1 1 98 PHE HA H 1.606 7.602 -15.359 1.00 . A A . 98 PHE HA 1 1
12 39741 1 1 98 PHE HB2 H 1.646 8.608 -13.305 1.00 . A A . 98 PHE HB2 1 1
12 39742 1 1 98 PHE HB3 H 3.292 9.202 -13.520 1.00 . A A . 98 PHE HB3 1 1
12 39743 1 1 98 PHE HD1 H 3.733 11.315 -14.696 1.00 . A A . 98 PHE HD1 1 1
12 39744 1 1 98 PHE HD2 H -0.273 9.896 -14.068 1.00 . A A . 98 PHE HD2 1 1
12 39745 1 1 98 PHE HE1 H 2.848 13.559 -15.273 1.00 . A A . 98 PHE HE1 1 1
12 39746 1 1 98 PHE HE2 H -1.157 12.139 -14.646 1.00 . A A . 98 PHE HE2 1 1
12 39747 1 1 98 PHE HZ H 0.402 13.970 -15.247 1.00 . A A . 98 PHE HZ 1 1
12 39748 1 1 98 PHE N N 3.702 7.404 -15.146 1.00 . A A . 98 PHE N 1 1
12 39749 1 1 98 PHE O O 3.496 9.949 -16.581 1.00 . A A . 98 PHE O 1 1
12 39750 1 1 99 PRO C C 1.929 11.469 -18.219 1.00 . A A . 99 PRO C 1 1
12 39751 1 1 99 PRO CA C 1.595 10.015 -18.565 1.00 . A A . 99 PRO CA 1 1
12 39752 1 1 99 PRO CB C 0.162 9.894 -19.084 1.00 . A A . 99 PRO CB 1 1
12 39753 1 1 99 PRO CD C 0.436 8.215 -17.364 1.00 . A A . 99 PRO CD 1 1
12 39754 1 1 99 PRO CG C -0.278 8.526 -18.685 1.00 . A A . 99 PRO CG 1 1
12 39755 1 1 99 PRO HA H 2.280 9.635 -19.309 1.00 . A A . 99 PRO HA 1 1
12 39756 1 1 99 PRO HB2 H -0.465 10.643 -18.619 1.00 . A A . 99 PRO HB2 1 1
12 39757 1 1 99 PRO HB3 H 0.138 9.993 -20.157 1.00 . A A . 99 PRO HB3 1 1
12 39758 1 1 99 PRO HD2 H -0.211 8.426 -16.527 1.00 . A A . 99 PRO HD2 1 1
12 39759 1 1 99 PRO HD3 H 0.766 7.187 -17.345 1.00 . A A . 99 PRO HD3 1 1
12 39760 1 1 99 PRO HG2 H -1.351 8.507 -18.548 1.00 . A A . 99 PRO HG2 1 1
12 39761 1 1 99 PRO HG3 H 0.015 7.809 -19.437 1.00 . A A . 99 PRO HG3 1 1
12 39762 1 1 99 PRO N N 1.610 9.130 -17.362 1.00 . A A . 99 PRO N 1 1
12 39763 1 1 99 PRO O O 1.412 12.020 -17.265 1.00 . A A . 99 PRO O 1 1
12 39764 1 1 100 VAL C C 2.617 14.444 -19.723 1.00 . A A . 100 VAL C 1 1
12 39765 1 1 100 VAL CA C 3.179 13.497 -18.660 1.00 . A A . 100 VAL CA 1 1
12 39766 1 1 100 VAL CB C 4.707 13.607 -18.633 1.00 . A A . 100 VAL CB 1 1
12 39767 1 1 100 VAL CG1 C 5.118 15.080 -18.673 1.00 . A A . 100 VAL CG1 1 1
12 39768 1 1 100 VAL CG2 C 5.238 12.965 -17.348 1.00 . A A . 100 VAL CG2 1 1
12 39769 1 1 100 VAL H H 3.193 11.635 -19.740 1.00 . A A . 100 VAL H 1 1
12 39770 1 1 100 VAL HA H 2.785 13.771 -17.692 1.00 . A A . 100 VAL HA 1 1
12 39771 1 1 100 VAL HB H 5.120 13.094 -19.492 1.00 . A A . 100 VAL HB 1 1
12 39772 1 1 100 VAL HG11 H 5.006 15.458 -19.679 1.00 . A A . 100 VAL HG11 1 1
12 39773 1 1 100 VAL HG12 H 6.148 15.174 -18.365 1.00 . A A . 100 VAL HG12 1 1
12 39774 1 1 100 VAL HG13 H 4.489 15.647 -18.003 1.00 . A A . 100 VAL HG13 1 1
12 39775 1 1 100 VAL HG21 H 4.932 11.929 -17.309 1.00 . A A . 100 VAL HG21 1 1
12 39776 1 1 100 VAL HG22 H 4.839 13.491 -16.494 1.00 . A A . 100 VAL HG22 1 1
12 39777 1 1 100 VAL HG23 H 6.315 13.023 -17.335 1.00 . A A . 100 VAL HG23 1 1
12 39778 1 1 100 VAL N N 2.792 12.092 -18.973 1.00 . A A . 100 VAL N 1 1
12 39779 1 1 100 VAL O O 2.731 14.199 -20.908 1.00 . A A . 100 VAL O 1 1
12 39780 1 1 101 ALA C C 2.267 17.791 -20.270 1.00 . A A . 101 ALA C 1 1
12 39781 1 1 101 ALA CA C 1.447 16.494 -20.288 1.00 . A A . 101 ALA CA 1 1
12 39782 1 1 101 ALA CB C 0.000 16.806 -19.905 1.00 . A A . 101 ALA CB 1 1
12 39783 1 1 101 ALA H H 1.948 15.706 -18.345 1.00 . A A . 101 ALA H 1 1
12 39784 1 1 101 ALA HA H 1.473 16.064 -21.279 1.00 . A A . 101 ALA HA 1 1
12 39785 1 1 101 ALA HB1 H -0.022 17.276 -18.934 1.00 . A A . 101 ALA HB1 1 1
12 39786 1 1 101 ALA HB2 H -0.569 15.889 -19.875 1.00 . A A . 101 ALA HB2 1 1
12 39787 1 1 101 ALA HB3 H -0.430 17.474 -20.638 1.00 . A A . 101 ALA HB3 1 1
12 39788 1 1 101 ALA N N 2.019 15.525 -19.306 1.00 . A A . 101 ALA N 1 1
12 39789 1 1 101 ALA O O 2.027 18.679 -19.476 1.00 . A A . 101 ALA O 1 1
12 39790 1 1 102 ALA C C 3.177 20.338 -21.555 1.00 . A A . 102 ALA C 1 1
12 39791 1 1 102 ALA CA C 4.057 19.148 -21.173 1.00 . A A . 102 ALA CA 1 1
12 39792 1 1 102 ALA CB C 5.180 18.993 -22.196 1.00 . A A . 102 ALA CB 1 1
12 39793 1 1 102 ALA H H 3.411 17.184 -21.777 1.00 . A A . 102 ALA H 1 1
12 39794 1 1 102 ALA HA H 4.482 19.318 -20.194 1.00 . A A . 102 ALA HA 1 1
12 39795 1 1 102 ALA HB1 H 5.756 19.906 -22.240 1.00 . A A . 102 ALA HB1 1 1
12 39796 1 1 102 ALA HB2 H 4.756 18.789 -23.170 1.00 . A A . 102 ALA HB2 1 1
12 39797 1 1 102 ALA HB3 H 5.824 18.175 -21.906 1.00 . A A . 102 ALA HB3 1 1
12 39798 1 1 102 ALA N N 3.232 17.909 -21.142 1.00 . A A . 102 ALA N 1 1
12 39799 1 1 102 ALA O O 3.299 20.893 -22.630 1.00 . A A . 102 ALA O 1 1
12 39800 1 1 103 VAL C C 1.004 22.584 -19.694 1.00 . A A . 103 VAL C 1 1
12 39801 1 1 103 VAL CA C 1.394 21.880 -20.995 1.00 . A A . 103 VAL CA 1 1
12 39802 1 1 103 VAL CB C 0.138 21.364 -21.696 1.00 . A A . 103 VAL CB 1 1
12 39803 1 1 103 VAL CG1 C 0.537 20.589 -22.953 1.00 . A A . 103 VAL CG1 1 1
12 39804 1 1 103 VAL CG2 C -0.629 20.438 -20.749 1.00 . A A . 103 VAL CG2 1 1
12 39805 1 1 103 VAL H H 2.224 20.283 -19.815 1.00 . A A . 103 VAL H 1 1
12 39806 1 1 103 VAL HA H 1.909 22.577 -21.641 1.00 . A A . 103 VAL HA 1 1
12 39807 1 1 103 VAL HB H -0.488 22.199 -21.972 1.00 . A A . 103 VAL HB 1 1
12 39808 1 1 103 VAL HG11 H 1.237 21.174 -23.530 1.00 . A A . 103 VAL HG11 1 1
12 39809 1 1 103 VAL HG12 H -0.343 20.390 -23.547 1.00 . A A . 103 VAL HG12 1 1
12 39810 1 1 103 VAL HG13 H 0.998 19.655 -22.669 1.00 . A A . 103 VAL HG13 1 1
12 39811 1 1 103 VAL HG21 H -1.179 19.709 -21.325 1.00 . A A . 103 VAL HG21 1 1
12 39812 1 1 103 VAL HG22 H -1.318 21.020 -20.154 1.00 . A A . 103 VAL HG22 1 1
12 39813 1 1 103 VAL HG23 H 0.069 19.931 -20.097 1.00 . A A . 103 VAL HG23 1 1
12 39814 1 1 103 VAL N N 2.293 20.735 -20.680 1.00 . A A . 103 VAL N 1 1
12 39815 1 1 103 VAL O O 0.273 22.053 -18.883 1.00 . A A . 103 VAL O 1 1
12 39816 1 1 104 LYS C C 0.558 25.887 -18.614 1.00 . A A . 104 LYS C 1 1
12 39817 1 1 104 LYS CA C 1.144 24.523 -18.247 1.00 . A A . 104 LYS CA 1 1
12 39818 1 1 104 LYS CB C 2.411 24.725 -17.411 1.00 . A A . 104 LYS CB 1 1
12 39819 1 1 104 LYS CD C 2.065 22.577 -16.183 1.00 . A A . 104 LYS CD 1 1
12 39820 1 1 104 LYS CE C 2.844 21.514 -15.407 1.00 . A A . 104 LYS CE 1 1
12 39821 1 1 104 LYS CG C 3.027 23.367 -17.074 1.00 . A A . 104 LYS CG 1 1
12 39822 1 1 104 LYS H H 2.070 24.193 -20.163 1.00 . A A . 104 LYS H 1 1
12 39823 1 1 104 LYS HA H 0.421 23.958 -17.675 1.00 . A A . 104 LYS HA 1 1
12 39824 1 1 104 LYS HB2 H 3.120 25.316 -17.971 1.00 . A A . 104 LYS HB2 1 1
12 39825 1 1 104 LYS HB3 H 2.158 25.240 -16.496 1.00 . A A . 104 LYS HB3 1 1
12 39826 1 1 104 LYS HD2 H 1.582 23.249 -15.489 1.00 . A A . 104 LYS HD2 1 1
12 39827 1 1 104 LYS HD3 H 1.318 22.094 -16.796 1.00 . A A . 104 LYS HD3 1 1
12 39828 1 1 104 LYS HE2 H 2.171 20.728 -15.099 1.00 . A A . 104 LYS HE2 1 1
12 39829 1 1 104 LYS HE3 H 3.616 21.101 -16.038 1.00 . A A . 104 LYS HE3 1 1
12 39830 1 1 104 LYS HG2 H 3.207 22.819 -17.988 1.00 . A A . 104 LYS HG2 1 1
12 39831 1 1 104 LYS HG3 H 3.960 23.513 -16.552 1.00 . A A . 104 LYS HG3 1 1
12 39832 1 1 104 LYS HZ1 H 4.199 21.501 -13.825 1.00 . A A . 104 LYS HZ1 1 1
12 39833 1 1 104 LYS HZ2 H 2.741 22.293 -13.478 1.00 . A A . 104 LYS HZ2 1 1
12 39834 1 1 104 LYS HZ3 H 3.900 23.045 -14.466 1.00 . A A . 104 LYS HZ3 1 1
12 39835 1 1 104 LYS N N 1.486 23.781 -19.493 1.00 . A A . 104 LYS N 1 1
12 39836 1 1 104 LYS NZ N 3.468 22.135 -14.202 1.00 . A A . 104 LYS NZ 1 1
12 39837 1 1 104 LYS O O 0.232 26.683 -17.755 1.00 . A A . 104 LYS O 1 1
12 39838 1 1 105 SER C C 0.839 28.588 -19.883 1.00 . A A . 105 SER C 1 1
12 39839 1 1 105 SER CA C -0.137 27.486 -20.288 1.00 . A A . 105 SER CA 1 1
12 39840 1 1 105 SER CB C -1.477 27.703 -19.587 1.00 . A A . 105 SER CB 1 1
12 39841 1 1 105 SER H H 0.695 25.518 -20.561 1.00 . A A . 105 SER H 1 1
12 39842 1 1 105 SER HA H -0.283 27.504 -21.359 1.00 . A A . 105 SER HA 1 1
12 39843 1 1 105 SER HB2 H -1.309 28.140 -18.616 1.00 . A A . 105 SER HB2 1 1
12 39844 1 1 105 SER HB3 H -2.091 28.370 -20.178 1.00 . A A . 105 SER HB3 1 1
12 39845 1 1 105 SER HG H -1.534 25.765 -19.745 1.00 . A A . 105 SER HG 1 1
12 39846 1 1 105 SER N N 0.424 26.169 -19.881 1.00 . A A . 105 SER N 1 1
12 39847 1 1 105 SER O O 0.846 29.667 -20.443 1.00 . A A . 105 SER O 1 1
12 39848 1 1 105 SER OG O -2.129 26.449 -19.428 1.00 . A A . 105 SER OG 1 1
12 39849 1 1 106 SER C C 1.894 30.580 -17.957 1.00 . A A . 106 SER C 1 1
12 39850 1 1 106 SER CA C 2.647 29.352 -18.467 1.00 . A A . 106 SER CA 1 1
12 39851 1 1 106 SER CB C 3.540 29.747 -19.645 1.00 . A A . 106 SER CB 1 1
12 39852 1 1 106 SER H H 1.648 27.448 -18.474 1.00 . A A . 106 SER H 1 1
12 39853 1 1 106 SER HA H 3.257 28.949 -17.674 1.00 . A A . 106 SER HA 1 1
12 39854 1 1 106 SER HB2 H 3.025 30.454 -20.271 1.00 . A A . 106 SER HB2 1 1
12 39855 1 1 106 SER HB3 H 4.451 30.197 -19.271 1.00 . A A . 106 SER HB3 1 1
12 39856 1 1 106 SER HG H 4.363 28.862 -21.171 1.00 . A A . 106 SER HG 1 1
12 39857 1 1 106 SER N N 1.669 28.324 -18.912 1.00 . A A . 106 SER N 1 1
12 39858 1 1 106 SER O O 2.114 31.688 -18.406 1.00 . A A . 106 SER O 1 1
12 39859 1 1 106 SER OG O 3.850 28.588 -20.409 1.00 . A A . 106 SER OG 1 1
12 39860 1 1 107 VAL C C 0.053 31.317 -14.968 1.00 . A A . 107 VAL C 1 1
12 39861 1 1 107 VAL CA C 0.236 31.536 -16.470 1.00 . A A . 107 VAL CA 1 1
12 39862 1 1 107 VAL CB C -1.131 31.603 -17.150 1.00 . A A . 107 VAL CB 1 1
12 39863 1 1 107 VAL CG1 C -1.781 32.958 -16.864 1.00 . A A . 107 VAL CG1 1 1
12 39864 1 1 107 VAL CG2 C -0.963 31.428 -18.660 1.00 . A A . 107 VAL CG2 1 1
12 39865 1 1 107 VAL H H 0.850 29.484 -16.679 1.00 . A A . 107 VAL H 1 1
12 39866 1 1 107 VAL HA H 0.773 32.455 -16.640 1.00 . A A . 107 VAL HA 1 1
12 39867 1 1 107 VAL HB H -1.763 30.816 -16.763 1.00 . A A . 107 VAL HB 1 1
12 39868 1 1 107 VAL HG11 H -1.326 33.714 -17.487 1.00 . A A . 107 VAL HG11 1 1
12 39869 1 1 107 VAL HG12 H -1.635 33.215 -15.824 1.00 . A A . 107 VAL HG12 1 1
12 39870 1 1 107 VAL HG13 H -2.838 32.905 -17.074 1.00 . A A . 107 VAL HG13 1 1
12 39871 1 1 107 VAL HG21 H -0.750 30.393 -18.882 1.00 . A A . 107 VAL HG21 1 1
12 39872 1 1 107 VAL HG22 H -0.145 32.046 -19.005 1.00 . A A . 107 VAL HG22 1 1
12 39873 1 1 107 VAL HG23 H -1.872 31.726 -19.161 1.00 . A A . 107 VAL HG23 1 1
12 39874 1 1 107 VAL N N 1.008 30.389 -17.023 1.00 . A A . 107 VAL N 1 1
12 39875 1 1 107 VAL O O 1.006 31.157 -14.228 1.00 . A A . 107 VAL O 1 1
12 39876 1 1 108 VAL C C -2.654 30.201 -12.889 1.00 . A A . 108 VAL C 1 1
12 39877 1 1 108 VAL CA C -1.437 31.102 -13.062 1.00 . A A . 108 VAL CA 1 1
12 39878 1 1 108 VAL CB C -1.716 32.452 -12.404 1.00 . A A . 108 VAL CB 1 1
12 39879 1 1 108 VAL CG1 C -2.782 33.199 -13.204 1.00 . A A . 108 VAL CG1 1 1
12 39880 1 1 108 VAL CG2 C -2.210 32.231 -10.974 1.00 . A A . 108 VAL CG2 1 1
12 39881 1 1 108 VAL H H -1.922 31.436 -15.133 1.00 . A A . 108 VAL H 1 1
12 39882 1 1 108 VAL HA H -0.579 30.642 -12.598 1.00 . A A . 108 VAL HA 1 1
12 39883 1 1 108 VAL HB H -0.805 33.036 -12.386 1.00 . A A . 108 VAL HB 1 1
12 39884 1 1 108 VAL HG11 H -3.580 33.502 -12.542 1.00 . A A . 108 VAL HG11 1 1
12 39885 1 1 108 VAL HG12 H -3.177 32.549 -13.970 1.00 . A A . 108 VAL HG12 1 1
12 39886 1 1 108 VAL HG13 H -2.341 34.072 -13.662 1.00 . A A . 108 VAL HG13 1 1
12 39887 1 1 108 VAL HG21 H -1.964 31.227 -10.658 1.00 . A A . 108 VAL HG21 1 1
12 39888 1 1 108 VAL HG22 H -3.281 32.367 -10.937 1.00 . A A . 108 VAL HG22 1 1
12 39889 1 1 108 VAL HG23 H -1.733 32.942 -10.315 1.00 . A A . 108 VAL HG23 1 1
12 39890 1 1 108 VAL N N -1.173 31.308 -14.514 1.00 . A A . 108 VAL N 1 1
12 39891 1 1 108 VAL O O -2.580 29.001 -13.069 1.00 . A A . 108 VAL O 1 1
12 39892 1 1 109 ALA C C -6.169 30.664 -13.053 1.00 . A A . 109 ALA C 1 1
12 39893 1 1 109 ALA CA C -4.999 29.944 -12.386 1.00 . A A . 109 ALA CA 1 1
12 39894 1 1 109 ALA CB C -5.288 29.757 -10.895 1.00 . A A . 109 ALA CB 1 1
12 39895 1 1 109 ALA H H -3.817 31.739 -12.424 1.00 . A A . 109 ALA H 1 1
12 39896 1 1 109 ALA HA H -4.851 28.980 -12.853 1.00 . A A . 109 ALA HA 1 1
12 39897 1 1 109 ALA HB1 H -4.446 29.268 -10.427 1.00 . A A . 109 ALA HB1 1 1
12 39898 1 1 109 ALA HB2 H -6.172 29.148 -10.770 1.00 . A A . 109 ALA HB2 1 1
12 39899 1 1 109 ALA HB3 H -5.444 30.722 -10.435 1.00 . A A . 109 ALA HB3 1 1
12 39900 1 1 109 ALA N N -3.777 30.770 -12.554 1.00 . A A . 109 ALA N 1 1
12 39901 1 1 109 ALA O O -6.142 31.865 -13.241 1.00 . A A . 109 ALA O 1 1
12 39902 1 1 110 THR C C -9.126 31.443 -13.055 1.00 . A A . 110 THR C 1 1
12 39903 1 1 110 THR CA C -8.348 30.621 -14.084 1.00 . A A . 110 THR CA 1 1
12 39904 1 1 110 THR CB C -9.267 29.557 -14.688 1.00 . A A . 110 THR CB 1 1
12 39905 1 1 110 THR CG2 C -9.118 28.246 -13.916 1.00 . A A . 110 THR CG2 1 1
12 39906 1 1 110 THR H H -7.205 28.984 -13.275 1.00 . A A . 110 THR H 1 1
12 39907 1 1 110 THR HA H -7.988 31.272 -14.867 1.00 . A A . 110 THR HA 1 1
12 39908 1 1 110 THR HB H -8.997 29.393 -15.719 1.00 . A A . 110 THR HB 1 1
12 39909 1 1 110 THR HG1 H -11.088 29.642 -15.369 1.00 . A A . 110 THR HG1 1 1
12 39910 1 1 110 THR HG21 H -8.187 27.772 -14.188 1.00 . A A . 110 THR HG21 1 1
12 39911 1 1 110 THR HG22 H -9.940 27.590 -14.158 1.00 . A A . 110 THR HG22 1 1
12 39912 1 1 110 THR HG23 H -9.120 28.450 -12.855 1.00 . A A . 110 THR HG23 1 1
12 39913 1 1 110 THR N N -7.195 29.953 -13.422 1.00 . A A . 110 THR N 1 1
12 39914 1 1 110 THR O O -9.100 31.155 -11.875 1.00 . A A . 110 THR O 1 1
12 39915 1 1 110 THR OG1 O -10.616 30.000 -14.615 1.00 . A A . 110 THR OG1 1 1
12 39916 1 1 111 PRO C C -11.925 32.668 -12.161 1.00 . A A . 111 PRO C 1 1
12 39917 1 1 111 PRO CA C -10.623 33.338 -12.612 1.00 . A A . 111 PRO CA 1 1
12 39918 1 1 111 PRO CB C -10.920 34.549 -13.494 1.00 . A A . 111 PRO CB 1 1
12 39919 1 1 111 PRO CD C -9.901 32.881 -14.933 1.00 . A A . 111 PRO CD 1 1
12 39920 1 1 111 PRO CG C -10.932 34.016 -14.888 1.00 . A A . 111 PRO CG 1 1
12 39921 1 1 111 PRO HA H -10.043 33.648 -11.758 1.00 . A A . 111 PRO HA 1 1
12 39922 1 1 111 PRO HB2 H -11.884 34.971 -13.240 1.00 . A A . 111 PRO HB2 1 1
12 39923 1 1 111 PRO HB3 H -10.145 35.290 -13.389 1.00 . A A . 111 PRO HB3 1 1
12 39924 1 1 111 PRO HD2 H -10.252 32.079 -15.566 1.00 . A A . 111 PRO HD2 1 1
12 39925 1 1 111 PRO HD3 H -8.947 33.249 -15.276 1.00 . A A . 111 PRO HD3 1 1
12 39926 1 1 111 PRO HG2 H -11.917 33.635 -15.128 1.00 . A A . 111 PRO HG2 1 1
12 39927 1 1 111 PRO HG3 H -10.652 34.789 -15.584 1.00 . A A . 111 PRO HG3 1 1
12 39928 1 1 111 PRO N N -9.816 32.461 -13.501 1.00 . A A . 111 PRO N 1 1
12 39929 2 1 1 MET C C 27.255 24.578 -11.743 1.00 . B B . 1 MET C 1 1
12 39930 2 1 1 MET CA C 28.362 25.219 -10.903 1.00 . B B . 1 MET CA 1 1
12 39931 2 1 1 MET CB C 29.593 24.310 -10.902 1.00 . B B . 1 MET CB 1 1
12 39932 2 1 1 MET CE C 32.113 23.228 -9.413 1.00 . B B . 1 MET CE 1 1
12 39933 2 1 1 MET CG C 29.429 23.229 -9.833 1.00 . B B . 1 MET CG 1 1
12 39934 2 1 1 MET HA H 28.623 26.179 -11.324 1.00 . B B . 1 MET HA 1 1
12 39935 2 1 1 MET HB2 H 29.696 23.845 -11.873 1.00 . B B . 1 MET HB2 1 1
12 39936 2 1 1 MET HB3 H 30.474 24.896 -10.687 1.00 . B B . 1 MET HB3 1 1
12 39937 2 1 1 MET HE1 H 31.705 23.924 -8.693 1.00 . B B . 1 MET HE1 1 1
12 39938 2 1 1 MET HE2 H 32.479 23.764 -10.277 1.00 . B B . 1 MET HE2 1 1
12 39939 2 1 1 MET HE3 H 32.925 22.679 -8.961 1.00 . B B . 1 MET HE3 1 1
12 39940 2 1 1 MET HG2 H 29.411 23.689 -8.856 1.00 . B B . 1 MET HG2 1 1
12 39941 2 1 1 MET HG3 H 28.505 22.697 -9.997 1.00 . B B . 1 MET HG3 1 1
12 39942 2 1 1 MET N N 27.881 25.405 -9.505 1.00 . B B . 1 MET N 1 1
12 39943 2 1 1 MET O O 27.008 24.972 -12.866 1.00 . B B . 1 MET O 1 1
12 39944 2 1 1 MET SD S 30.817 22.071 -9.927 1.00 . B B . 1 MET SD 1 1
12 39945 2 1 2 ALA C C 26.108 22.311 -13.259 1.00 . B B . 2 ALA C 1 1
12 39946 2 1 2 ALA CA C 25.511 22.914 -11.987 1.00 . B B . 2 ALA CA 1 1
12 39947 2 1 2 ALA CB C 24.435 23.934 -12.362 1.00 . B B . 2 ALA CB 1 1
12 39948 2 1 2 ALA H H 26.792 23.300 -10.296 1.00 . B B . 2 ALA H 1 1
12 39949 2 1 2 ALA HA H 25.072 22.132 -11.386 1.00 . B B . 2 ALA HA 1 1
12 39950 2 1 2 ALA HB1 H 23.521 23.416 -12.616 1.00 . B B . 2 ALA HB1 1 1
12 39951 2 1 2 ALA HB2 H 24.766 24.512 -13.212 1.00 . B B . 2 ALA HB2 1 1
12 39952 2 1 2 ALA HB3 H 24.256 24.594 -11.526 1.00 . B B . 2 ALA HB3 1 1
12 39953 2 1 2 ALA N N 26.587 23.595 -11.209 1.00 . B B . 2 ALA N 1 1
12 39954 2 1 2 ALA O O 26.090 21.113 -13.460 1.00 . B B . 2 ALA O 1 1
12 39955 2 1 3 THR C C 26.124 22.211 -16.341 1.00 . B B . 3 THR C 1 1
12 39956 2 1 3 THR CA C 27.242 22.613 -15.381 1.00 . B B . 3 THR CA 1 1
12 39957 2 1 3 THR CB C 28.097 21.387 -15.062 1.00 . B B . 3 THR CB 1 1
12 39958 2 1 3 THR CG2 C 27.365 20.120 -15.508 1.00 . B B . 3 THR CG2 1 1
12 39959 2 1 3 THR H H 26.642 24.097 -13.938 1.00 . B B . 3 THR H 1 1
12 39960 2 1 3 THR HA H 27.855 23.380 -15.835 1.00 . B B . 3 THR HA 1 1
12 39961 2 1 3 THR HB H 28.272 21.338 -13.998 1.00 . B B . 3 THR HB 1 1
12 39962 2 1 3 THR HG1 H 29.482 22.409 -15.963 1.00 . B B . 3 THR HG1 1 1
12 39963 2 1 3 THR HG21 H 26.321 20.193 -15.244 1.00 . B B . 3 THR HG21 1 1
12 39964 2 1 3 THR HG22 H 27.801 19.261 -15.016 1.00 . B B . 3 THR HG22 1 1
12 39965 2 1 3 THR HG23 H 27.459 20.005 -16.579 1.00 . B B . 3 THR HG23 1 1
12 39966 2 1 3 THR N N 26.640 23.135 -14.120 1.00 . B B . 3 THR N 1 1
12 39967 2 1 3 THR O O 26.361 21.814 -17.463 1.00 . B B . 3 THR O 1 1
12 39968 2 1 3 THR OG1 O 29.337 21.485 -15.744 1.00 . B B . 3 THR OG1 1 1
12 39969 2 1 4 SER C C 22.462 22.324 -16.041 1.00 . B B . 4 SER C 1 1
12 39970 2 1 4 SER CA C 23.750 21.960 -16.762 1.00 . B B . 4 SER CA 1 1
12 39971 2 1 4 SER CB C 23.759 20.460 -17.033 1.00 . B B . 4 SER CB 1 1
12 39972 2 1 4 SER H H 24.747 22.662 -14.993 1.00 . B B . 4 SER H 1 1
12 39973 2 1 4 SER HA H 23.805 22.495 -17.695 1.00 . B B . 4 SER HA 1 1
12 39974 2 1 4 SER HB2 H 23.898 19.933 -16.109 1.00 . B B . 4 SER HB2 1 1
12 39975 2 1 4 SER HB3 H 22.813 20.172 -17.474 1.00 . B B . 4 SER HB3 1 1
12 39976 2 1 4 SER HG H 24.953 19.188 -17.886 1.00 . B B . 4 SER HG 1 1
12 39977 2 1 4 SER N N 24.904 22.326 -15.900 1.00 . B B . 4 SER N 1 1
12 39978 2 1 4 SER O O 22.300 23.425 -15.558 1.00 . B B . 4 SER O 1 1
12 39979 2 1 4 SER OG O 24.824 20.139 -17.916 1.00 . B B . 4 SER OG 1 1
12 39980 2 1 5 GLY C C 20.330 21.275 -13.794 1.00 . B B . 5 GLY C 1 1
12 39981 2 1 5 GLY CA C 20.261 21.734 -15.256 1.00 . B B . 5 GLY CA 1 1
12 39982 2 1 5 GLY H H 21.694 20.513 -16.311 1.00 . B B . 5 GLY H 1 1
12 39983 2 1 5 GLY HA2 H 20.098 22.798 -15.291 1.00 . B B . 5 GLY HA2 1 1
12 39984 2 1 5 GLY HA3 H 19.445 21.228 -15.749 1.00 . B B . 5 GLY HA3 1 1
12 39985 2 1 5 GLY N N 21.541 21.411 -15.944 1.00 . B B . 5 GLY N 1 1
12 39986 2 1 5 GLY O O 21.218 20.546 -13.400 1.00 . B B . 5 GLY O 1 1
12 39987 2 1 6 PHE C C 18.004 20.636 -11.280 1.00 . B B . 6 PHE C 1 1
12 39988 2 1 6 PHE CA C 19.373 21.255 -11.573 1.00 . B B . 6 PHE CA 1 1
12 39989 2 1 6 PHE CB C 19.620 22.463 -10.669 1.00 . B B . 6 PHE CB 1 1
12 39990 2 1 6 PHE CD1 C 20.140 21.351 -8.461 1.00 . B B . 6 PHE CD1 1 1
12 39991 2 1 6 PHE CD2 C 21.936 22.451 -9.664 1.00 . B B . 6 PHE CD2 1 1
12 39992 2 1 6 PHE CE1 C 21.038 20.996 -7.445 1.00 . B B . 6 PHE CE1 1 1
12 39993 2 1 6 PHE CE2 C 22.832 22.096 -8.646 1.00 . B B . 6 PHE CE2 1 1
12 39994 2 1 6 PHE CG C 20.588 22.079 -9.573 1.00 . B B . 6 PHE CG 1 1
12 39995 2 1 6 PHE CZ C 22.383 21.370 -7.537 1.00 . B B . 6 PHE CZ 1 1
12 39996 2 1 6 PHE H H 18.675 22.268 -13.339 1.00 . B B . 6 PHE H 1 1
12 39997 2 1 6 PHE HA H 20.143 20.515 -11.410 1.00 . B B . 6 PHE HA 1 1
12 39998 2 1 6 PHE HB2 H 20.034 23.272 -11.254 1.00 . B B . 6 PHE HB2 1 1
12 39999 2 1 6 PHE HB3 H 18.684 22.780 -10.229 1.00 . B B . 6 PHE HB3 1 1
12 40000 2 1 6 PHE HD1 H 19.102 21.063 -8.387 1.00 . B B . 6 PHE HD1 1 1
12 40001 2 1 6 PHE HD2 H 22.285 23.012 -10.518 1.00 . B B . 6 PHE HD2 1 1
12 40002 2 1 6 PHE HE1 H 20.691 20.436 -6.590 1.00 . B B . 6 PHE HE1 1 1
12 40003 2 1 6 PHE HE2 H 23.872 22.384 -8.717 1.00 . B B . 6 PHE HE2 1 1
12 40004 2 1 6 PHE HZ H 23.074 21.097 -6.754 1.00 . B B . 6 PHE HZ 1 1
12 40005 2 1 6 PHE N N 19.387 21.687 -12.995 1.00 . B B . 6 PHE N 1 1
12 40006 2 1 6 PHE O O 16.980 21.211 -11.588 1.00 . B B . 6 PHE O 1 1
12 40007 2 1 7 LYS C C 16.256 18.778 -9.021 1.00 . B B . 7 LYS C 1 1
12 40008 2 1 7 LYS CA C 16.653 18.788 -10.492 1.00 . B B . 7 LYS CA 1 1
12 40009 2 1 7 LYS CB C 16.711 17.335 -10.978 1.00 . B B . 7 LYS CB 1 1
12 40010 2 1 7 LYS CD C 15.348 15.237 -11.184 1.00 . B B . 7 LYS CD 1 1
12 40011 2 1 7 LYS CE C 15.604 14.583 -9.825 1.00 . B B . 7 LYS CE 1 1
12 40012 2 1 7 LYS CG C 15.291 16.760 -11.023 1.00 . B B . 7 LYS CG 1 1
12 40013 2 1 7 LYS H H 18.807 18.984 -10.512 1.00 . B B . 7 LYS H 1 1
12 40014 2 1 7 LYS HA H 15.898 19.310 -11.056 1.00 . B B . 7 LYS HA 1 1
12 40015 2 1 7 LYS HB2 H 17.149 17.300 -11.965 1.00 . B B . 7 LYS HB2 1 1
12 40016 2 1 7 LYS HB3 H 17.312 16.751 -10.296 1.00 . B B . 7 LYS HB3 1 1
12 40017 2 1 7 LYS HD2 H 14.412 14.880 -11.586 1.00 . B B . 7 LYS HD2 1 1
12 40018 2 1 7 LYS HD3 H 16.150 14.979 -11.861 1.00 . B B . 7 LYS HD3 1 1
12 40019 2 1 7 LYS HE2 H 15.065 15.122 -9.060 1.00 . B B . 7 LYS HE2 1 1
12 40020 2 1 7 LYS HE3 H 15.268 13.558 -9.849 1.00 . B B . 7 LYS HE3 1 1
12 40021 2 1 7 LYS HG2 H 14.779 17.002 -10.101 1.00 . B B . 7 LYS HG2 1 1
12 40022 2 1 7 LYS HG3 H 14.753 17.187 -11.854 1.00 . B B . 7 LYS HG3 1 1
12 40023 2 1 7 LYS HZ1 H 17.259 15.403 -8.866 1.00 . B B . 7 LYS HZ1 1 1
12 40024 2 1 7 LYS HZ2 H 17.594 14.763 -10.403 1.00 . B B . 7 LYS HZ2 1 1
12 40025 2 1 7 LYS HZ3 H 17.346 13.720 -9.084 1.00 . B B . 7 LYS HZ3 1 1
12 40026 2 1 7 LYS N N 17.971 19.449 -10.732 1.00 . B B . 7 LYS N 1 1
12 40027 2 1 7 LYS NZ N 17.062 14.621 -9.522 1.00 . B B . 7 LYS NZ 1 1
12 40028 2 1 7 LYS O O 17.020 18.418 -8.144 1.00 . B B . 7 LYS O 1 1
12 40029 2 1 8 HIS C C 13.183 18.190 -7.535 1.00 . B B . 8 HIS C 1 1
12 40030 2 1 8 HIS CA C 14.447 19.033 -7.409 1.00 . B B . 8 HIS CA 1 1
12 40031 2 1 8 HIS CB C 14.074 20.423 -6.887 1.00 . B B . 8 HIS CB 1 1
12 40032 2 1 8 HIS CD2 C 12.783 20.592 -4.597 1.00 . B B . 8 HIS CD2 1 1
12 40033 2 1 8 HIS CE1 C 14.419 20.061 -3.274 1.00 . B B . 8 HIS CE1 1 1
12 40034 2 1 8 HIS CG C 13.881 20.365 -5.393 1.00 . B B . 8 HIS CG 1 1
12 40035 2 1 8 HIS H H 14.444 19.382 -9.519 1.00 . B B . 8 HIS H 1 1
12 40036 2 1 8 HIS HA H 15.147 18.555 -6.738 1.00 . B B . 8 HIS HA 1 1
12 40037 2 1 8 HIS HB2 H 14.864 21.123 -7.122 1.00 . B B . 8 HIS HB2 1 1
12 40038 2 1 8 HIS HB3 H 13.155 20.743 -7.354 1.00 . B B . 8 HIS HB3 1 1
12 40039 2 1 8 HIS HD1 H 15.831 19.802 -4.783 1.00 . B B . 8 HIS HD1 1 1
12 40040 2 1 8 HIS HD2 H 11.804 20.877 -4.949 1.00 . B B . 8 HIS HD2 1 1
12 40041 2 1 8 HIS HE1 H 14.998 19.840 -2.389 1.00 . B B . 8 HIS HE1 1 1
12 40042 2 1 8 HIS HE2 H 12.549 20.494 -2.479 1.00 . B B . 8 HIS HE2 1 1
12 40043 2 1 8 HIS N N 15.022 19.113 -8.776 1.00 . B B . 8 HIS N 1 1
12 40044 2 1 8 HIS ND1 N 14.912 20.026 -4.528 1.00 . B B . 8 HIS ND1 1 1
12 40045 2 1 8 HIS NE2 N 13.130 20.400 -3.264 1.00 . B B . 8 HIS NE2 1 1
12 40046 2 1 8 HIS O O 12.319 18.487 -8.337 1.00 . B B . 8 HIS O 1 1
12 40047 2 1 9 LEU C C 11.266 15.989 -5.568 1.00 . B B . 9 LEU C 1 1
12 40048 2 1 9 LEU CA C 11.853 16.282 -6.938 1.00 . B B . 9 LEU CA 1 1
12 40049 2 1 9 LEU CB C 12.222 14.970 -7.637 1.00 . B B . 9 LEU CB 1 1
12 40050 2 1 9 LEU CD1 C 11.128 13.589 -9.415 1.00 . B B . 9 LEU CD1 1 1
12 40051 2 1 9 LEU CD2 C 10.641 13.138 -7.012 1.00 . B B . 9 LEU CD2 1 1
12 40052 2 1 9 LEU CG C 10.943 14.229 -8.040 1.00 . B B . 9 LEU CG 1 1
12 40053 2 1 9 LEU H H 13.758 16.903 -6.140 1.00 . B B . 9 LEU H 1 1
12 40054 2 1 9 LEU HA H 11.118 16.809 -7.532 1.00 . B B . 9 LEU HA 1 1
12 40055 2 1 9 LEU HB2 H 12.806 15.184 -8.519 1.00 . B B . 9 LEU HB2 1 1
12 40056 2 1 9 LEU HB3 H 12.798 14.352 -6.964 1.00 . B B . 9 LEU HB3 1 1
12 40057 2 1 9 LEU HD11 H 10.224 13.071 -9.698 1.00 . B B . 9 LEU HD11 1 1
12 40058 2 1 9 LEU HD12 H 11.948 12.886 -9.378 1.00 . B B . 9 LEU HD12 1 1
12 40059 2 1 9 LEU HD13 H 11.346 14.356 -10.144 1.00 . B B . 9 LEU HD13 1 1
12 40060 2 1 9 LEU HD21 H 11.434 12.406 -7.019 1.00 . B B . 9 LEU HD21 1 1
12 40061 2 1 9 LEU HD22 H 9.705 12.655 -7.261 1.00 . B B . 9 LEU HD22 1 1
12 40062 2 1 9 LEU HD23 H 10.566 13.579 -6.028 1.00 . B B . 9 LEU HD23 1 1
12 40063 2 1 9 LEU HG H 10.119 14.930 -8.076 1.00 . B B . 9 LEU HG 1 1
12 40064 2 1 9 LEU N N 13.060 17.134 -6.788 1.00 . B B . 9 LEU N 1 1
12 40065 2 1 9 LEU O O 11.975 15.796 -4.602 1.00 . B B . 9 LEU O 1 1
12 40066 2 1 10 VAL C C 8.251 14.607 -4.364 1.00 . B B . 10 VAL C 1 1
12 40067 2 1 10 VAL CA C 9.324 15.682 -4.177 1.00 . B B . 10 VAL CA 1 1
12 40068 2 1 10 VAL CB C 8.678 16.970 -3.654 1.00 . B B . 10 VAL CB 1 1
12 40069 2 1 10 VAL CG1 C 7.867 17.620 -4.777 1.00 . B B . 10 VAL CG1 1 1
12 40070 2 1 10 VAL CG2 C 7.751 16.653 -2.479 1.00 . B B . 10 VAL CG2 1 1
12 40071 2 1 10 VAL H H 9.422 16.148 -6.270 1.00 . B B . 10 VAL H 1 1
12 40072 2 1 10 VAL HA H 10.064 15.339 -3.469 1.00 . B B . 10 VAL HA 1 1
12 40073 2 1 10 VAL HB H 9.452 17.652 -3.330 1.00 . B B . 10 VAL HB 1 1
12 40074 2 1 10 VAL HG11 H 7.254 18.411 -4.368 1.00 . B B . 10 VAL HG11 1 1
12 40075 2 1 10 VAL HG12 H 7.233 16.878 -5.242 1.00 . B B . 10 VAL HG12 1 1
12 40076 2 1 10 VAL HG13 H 8.539 18.031 -5.515 1.00 . B B . 10 VAL HG13 1 1
12 40077 2 1 10 VAL HG21 H 6.841 16.203 -2.847 1.00 . B B . 10 VAL HG21 1 1
12 40078 2 1 10 VAL HG22 H 7.513 17.565 -1.951 1.00 . B B . 10 VAL HG22 1 1
12 40079 2 1 10 VAL HG23 H 8.245 15.968 -1.806 1.00 . B B . 10 VAL HG23 1 1
12 40080 2 1 10 VAL N N 9.971 15.967 -5.477 1.00 . B B . 10 VAL N 1 1
12 40081 2 1 10 VAL O O 7.487 14.640 -5.307 1.00 . B B . 10 VAL O 1 1
12 40082 2 1 11 VAL C C 6.265 12.720 -2.340 1.00 . B B . 11 VAL C 1 1
12 40083 2 1 11 VAL CA C 7.136 12.608 -3.576 1.00 . B B . 11 VAL CA 1 1
12 40084 2 1 11 VAL CB C 7.783 11.224 -3.640 1.00 . B B . 11 VAL CB 1 1
12 40085 2 1 11 VAL CG1 C 6.913 10.309 -4.503 1.00 . B B . 11 VAL CG1 1 1
12 40086 2 1 11 VAL CG2 C 9.179 11.331 -4.261 1.00 . B B . 11 VAL CG2 1 1
12 40087 2 1 11 VAL H H 8.762 13.696 -2.677 1.00 . B B . 11 VAL H 1 1
12 40088 2 1 11 VAL HA H 6.537 12.782 -4.460 1.00 . B B . 11 VAL HA 1 1
12 40089 2 1 11 VAL HB H 7.861 10.814 -2.642 1.00 . B B . 11 VAL HB 1 1
12 40090 2 1 11 VAL HG11 H 7.169 9.280 -4.302 1.00 . B B . 11 VAL HG11 1 1
12 40091 2 1 11 VAL HG12 H 7.082 10.525 -5.547 1.00 . B B . 11 VAL HG12 1 1
12 40092 2 1 11 VAL HG13 H 5.874 10.473 -4.263 1.00 . B B . 11 VAL HG13 1 1
12 40093 2 1 11 VAL HG21 H 9.864 11.750 -3.539 1.00 . B B . 11 VAL HG21 1 1
12 40094 2 1 11 VAL HG22 H 9.137 11.972 -5.130 1.00 . B B . 11 VAL HG22 1 1
12 40095 2 1 11 VAL HG23 H 9.520 10.349 -4.554 1.00 . B B . 11 VAL HG23 1 1
12 40096 2 1 11 VAL N N 8.168 13.677 -3.456 1.00 . B B . 11 VAL N 1 1
12 40097 2 1 11 VAL O O 6.766 12.857 -1.243 1.00 . B B . 11 VAL O 1 1
12 40098 2 1 12 VAL C C 2.953 11.910 -1.235 1.00 . B B . 12 VAL C 1 1
12 40099 2 1 12 VAL CA C 4.145 12.866 -1.262 1.00 . B B . 12 VAL CA 1 1
12 40100 2 1 12 VAL CB C 3.637 14.299 -1.216 1.00 . B B . 12 VAL CB 1 1
12 40101 2 1 12 VAL CG1 C 4.731 15.229 -1.746 1.00 . B B . 12 VAL CG1 1 1
12 40102 2 1 12 VAL CG2 C 2.396 14.421 -2.106 1.00 . B B . 12 VAL CG2 1 1
12 40103 2 1 12 VAL H H 4.565 12.688 -3.373 1.00 . B B . 12 VAL H 1 1
12 40104 2 1 12 VAL HA H 4.760 12.689 -0.397 1.00 . B B . 12 VAL HA 1 1
12 40105 2 1 12 VAL HB H 3.389 14.565 -0.200 1.00 . B B . 12 VAL HB 1 1
12 40106 2 1 12 VAL HG11 H 5.670 14.989 -1.272 1.00 . B B . 12 VAL HG11 1 1
12 40107 2 1 12 VAL HG12 H 4.468 16.254 -1.530 1.00 . B B . 12 VAL HG12 1 1
12 40108 2 1 12 VAL HG13 H 4.824 15.099 -2.815 1.00 . B B . 12 VAL HG13 1 1
12 40109 2 1 12 VAL HG21 H 2.539 13.843 -3.008 1.00 . B B . 12 VAL HG21 1 1
12 40110 2 1 12 VAL HG22 H 2.239 15.460 -2.364 1.00 . B B . 12 VAL HG22 1 1
12 40111 2 1 12 VAL HG23 H 1.535 14.049 -1.573 1.00 . B B . 12 VAL HG23 1 1
12 40112 2 1 12 VAL N N 4.975 12.725 -2.484 1.00 . B B . 12 VAL N 1 1
12 40113 2 1 12 VAL O O 2.338 11.605 -2.239 1.00 . B B . 12 VAL O 1 1
12 40114 2 1 13 LYS C C 0.570 11.205 1.220 1.00 . B B . 13 LYS C 1 1
12 40115 2 1 13 LYS CA C 1.452 10.572 0.140 1.00 . B B . 13 LYS CA 1 1
12 40116 2 1 13 LYS CB C 1.936 9.187 0.581 1.00 . B B . 13 LYS CB 1 1
12 40117 2 1 13 LYS CD C 1.425 6.740 0.443 1.00 . B B . 13 LYS CD 1 1
12 40118 2 1 13 LYS CE C 0.352 5.706 0.109 1.00 . B B . 13 LYS CE 1 1
12 40119 2 1 13 LYS CG C 0.853 8.148 0.266 1.00 . B B . 13 LYS CG 1 1
12 40120 2 1 13 LYS H H 3.126 11.768 0.730 1.00 . B B . 13 LYS H 1 1
12 40121 2 1 13 LYS HA H 0.896 10.493 -0.784 1.00 . B B . 13 LYS HA 1 1
12 40122 2 1 13 LYS HB2 H 2.844 8.935 0.049 1.00 . B B . 13 LYS HB2 1 1
12 40123 2 1 13 LYS HB3 H 2.130 9.192 1.642 1.00 . B B . 13 LYS HB3 1 1
12 40124 2 1 13 LYS HD2 H 2.272 6.609 -0.216 1.00 . B B . 13 LYS HD2 1 1
12 40125 2 1 13 LYS HD3 H 1.744 6.607 1.467 1.00 . B B . 13 LYS HD3 1 1
12 40126 2 1 13 LYS HE2 H -0.069 5.925 -0.862 1.00 . B B . 13 LYS HE2 1 1
12 40127 2 1 13 LYS HE3 H 0.791 4.720 0.096 1.00 . B B . 13 LYS HE3 1 1
12 40128 2 1 13 LYS HG2 H 0.020 8.285 0.940 1.00 . B B . 13 LYS HG2 1 1
12 40129 2 1 13 LYS HG3 H 0.516 8.272 -0.752 1.00 . B B . 13 LYS HG3 1 1
12 40130 2 1 13 LYS HZ1 H -0.810 6.725 1.506 1.00 . B B . 13 LYS HZ1 1 1
12 40131 2 1 13 LYS HZ2 H -0.493 5.111 1.918 1.00 . B B . 13 LYS HZ2 1 1
12 40132 2 1 13 LYS HZ3 H -1.629 5.468 0.707 1.00 . B B . 13 LYS HZ3 1 1
12 40133 2 1 13 LYS N N 2.615 11.474 -0.051 1.00 . B B . 13 LYS N 1 1
12 40134 2 1 13 LYS NZ N -0.727 5.756 1.139 1.00 . B B . 13 LYS NZ 1 1
12 40135 2 1 13 LYS O O 1.062 11.881 2.103 1.00 . B B . 13 LYS O 1 1
12 40136 2 1 14 PHE C C -2.260 10.647 3.093 1.00 . B B . 14 PHE C 1 1
12 40137 2 1 14 PHE CA C -1.610 11.682 2.162 1.00 . B B . 14 PHE CA 1 1
12 40138 2 1 14 PHE CB C -2.703 12.447 1.418 1.00 . B B . 14 PHE CB 1 1
12 40139 2 1 14 PHE CD1 C -2.656 14.322 3.100 1.00 . B B . 14 PHE CD1 1 1
12 40140 2 1 14 PHE CD2 C -4.790 13.318 2.538 1.00 . B B . 14 PHE CD2 1 1
12 40141 2 1 14 PHE CE1 C -3.299 15.192 3.987 1.00 . B B . 14 PHE CE1 1 1
12 40142 2 1 14 PHE CE2 C -5.434 14.188 3.426 1.00 . B B . 14 PHE CE2 1 1
12 40143 2 1 14 PHE CG C -3.399 13.386 2.375 1.00 . B B . 14 PHE CG 1 1
12 40144 2 1 14 PHE CZ C -4.689 15.125 4.150 1.00 . B B . 14 PHE CZ 1 1
12 40145 2 1 14 PHE H H -1.106 10.504 0.421 1.00 . B B . 14 PHE H 1 1
12 40146 2 1 14 PHE HA H -1.032 12.377 2.751 1.00 . B B . 14 PHE HA 1 1
12 40147 2 1 14 PHE HB2 H -2.262 13.012 0.610 1.00 . B B . 14 PHE HB2 1 1
12 40148 2 1 14 PHE HB3 H -3.420 11.746 1.018 1.00 . B B . 14 PHE HB3 1 1
12 40149 2 1 14 PHE HD1 H -1.583 14.375 2.974 1.00 . B B . 14 PHE HD1 1 1
12 40150 2 1 14 PHE HD2 H -5.365 12.594 1.979 1.00 . B B . 14 PHE HD2 1 1
12 40151 2 1 14 PHE HE1 H -2.725 15.915 4.547 1.00 . B B . 14 PHE HE1 1 1
12 40152 2 1 14 PHE HE2 H -6.505 14.136 3.551 1.00 . B B . 14 PHE HE2 1 1
12 40153 2 1 14 PHE HZ H -5.185 15.797 4.836 1.00 . B B . 14 PHE HZ 1 1
12 40154 2 1 14 PHE N N -0.720 11.031 1.151 1.00 . B B . 14 PHE N 1 1
12 40155 2 1 14 PHE O O -2.384 9.483 2.763 1.00 . B B . 14 PHE O 1 1
12 40156 2 1 15 LYS C C -4.351 9.271 4.419 1.00 . B B . 15 LYS C 1 1
12 40157 2 1 15 LYS CA C -3.373 10.149 5.205 1.00 . B B . 15 LYS CA 1 1
12 40158 2 1 15 LYS CB C -4.128 10.937 6.281 1.00 . B B . 15 LYS CB 1 1
12 40159 2 1 15 LYS CD C -5.607 12.909 6.687 1.00 . B B . 15 LYS CD 1 1
12 40160 2 1 15 LYS CE C -4.871 13.154 8.005 1.00 . B B . 15 LYS CE 1 1
12 40161 2 1 15 LYS CG C -4.653 12.245 5.691 1.00 . B B . 15 LYS CG 1 1
12 40162 2 1 15 LYS H H -2.606 12.028 4.483 1.00 . B B . 15 LYS H 1 1
12 40163 2 1 15 LYS HA H -2.630 9.521 5.674 1.00 . B B . 15 LYS HA 1 1
12 40164 2 1 15 LYS HB2 H -4.959 10.347 6.642 1.00 . B B . 15 LYS HB2 1 1
12 40165 2 1 15 LYS HB3 H -3.462 11.156 7.100 1.00 . B B . 15 LYS HB3 1 1
12 40166 2 1 15 LYS HD2 H -5.953 13.850 6.286 1.00 . B B . 15 LYS HD2 1 1
12 40167 2 1 15 LYS HD3 H -6.452 12.260 6.863 1.00 . B B . 15 LYS HD3 1 1
12 40168 2 1 15 LYS HE2 H -5.382 13.924 8.565 1.00 . B B . 15 LYS HE2 1 1
12 40169 2 1 15 LYS HE3 H -4.855 12.242 8.583 1.00 . B B . 15 LYS HE3 1 1
12 40170 2 1 15 LYS HG2 H -3.822 12.904 5.491 1.00 . B B . 15 LYS HG2 1 1
12 40171 2 1 15 LYS HG3 H -5.181 12.039 4.772 1.00 . B B . 15 LYS HG3 1 1
12 40172 2 1 15 LYS HZ1 H -3.008 12.889 7.115 1.00 . B B . 15 LYS HZ1 1 1
12 40173 2 1 15 LYS HZ2 H -2.949 13.673 8.618 1.00 . B B . 15 LYS HZ2 1 1
12 40174 2 1 15 LYS HZ3 H -3.490 14.513 7.243 1.00 . B B . 15 LYS HZ3 1 1
12 40175 2 1 15 LYS N N -2.701 11.080 4.251 1.00 . B B . 15 LYS N 1 1
12 40176 2 1 15 LYS NZ N -3.474 13.590 7.725 1.00 . B B . 15 LYS NZ 1 1
12 40177 2 1 15 LYS O O -4.098 8.108 4.172 1.00 . B B . 15 LYS O 1 1
12 40178 2 1 16 GLU C C -6.020 9.094 1.753 1.00 . B B . 16 GLU C 1 1
12 40179 2 1 16 GLU CA C -6.448 9.040 3.222 1.00 . B B . 16 GLU CA 1 1
12 40180 2 1 16 GLU CB C -7.843 9.670 3.373 1.00 . B B . 16 GLU CB 1 1
12 40181 2 1 16 GLU CD C -9.632 10.339 4.994 1.00 . B B . 16 GLU CD 1 1
12 40182 2 1 16 GLU CG C -8.202 9.808 4.856 1.00 . B B . 16 GLU CG 1 1
12 40183 2 1 16 GLU H H -5.607 10.787 4.157 1.00 . B B . 16 GLU H 1 1
12 40184 2 1 16 GLU HA H -6.462 8.019 3.569 1.00 . B B . 16 GLU HA 1 1
12 40185 2 1 16 GLU HB2 H -7.849 10.647 2.911 1.00 . B B . 16 GLU HB2 1 1
12 40186 2 1 16 GLU HB3 H -8.575 9.041 2.885 1.00 . B B . 16 GLU HB3 1 1
12 40187 2 1 16 GLU HG2 H -8.129 8.841 5.335 1.00 . B B . 16 GLU HG2 1 1
12 40188 2 1 16 GLU HG3 H -7.518 10.497 5.329 1.00 . B B . 16 GLU HG3 1 1
12 40189 2 1 16 GLU N N -5.451 9.832 3.996 1.00 . B B . 16 GLU N 1 1
12 40190 2 1 16 GLU O O -5.911 8.091 1.076 1.00 . B B . 16 GLU O 1 1
12 40191 2 1 16 GLU OE1 O -10.194 10.747 3.989 1.00 . B B . 16 GLU OE1 1 1
12 40192 2 1 16 GLU OE2 O -10.146 10.330 6.102 1.00 . B B . 16 GLU OE2 1 1
12 40193 2 1 17 ASP C C -5.663 11.986 -0.429 1.00 . B B . 17 ASP C 1 1
12 40194 2 1 17 ASP CA C -5.399 10.511 -0.144 1.00 . B B . 17 ASP CA 1 1
12 40195 2 1 17 ASP CB C -6.251 9.642 -1.071 1.00 . B B . 17 ASP CB 1 1
12 40196 2 1 17 ASP CG C -6.175 10.185 -2.500 1.00 . B B . 17 ASP CG 1 1
12 40197 2 1 17 ASP H H -5.813 11.052 1.885 1.00 . B B . 17 ASP H 1 1
12 40198 2 1 17 ASP HA H -4.351 10.290 -0.290 1.00 . B B . 17 ASP HA 1 1
12 40199 2 1 17 ASP HB2 H -5.883 8.626 -1.053 1.00 . B B . 17 ASP HB2 1 1
12 40200 2 1 17 ASP HB3 H -7.278 9.657 -0.739 1.00 . B B . 17 ASP HB3 1 1
12 40201 2 1 17 ASP N N -5.765 10.283 1.281 1.00 . B B . 17 ASP N 1 1
12 40202 2 1 17 ASP O O -6.784 12.409 -0.629 1.00 . B B . 17 ASP O 1 1
12 40203 2 1 17 ASP OD1 O -5.243 10.924 -2.781 1.00 . B B . 17 ASP OD1 1 1
12 40204 2 1 17 ASP OD2 O -7.048 9.861 -3.286 1.00 . B B . 17 ASP OD2 1 1
12 40205 2 1 18 THR C C -5.575 14.566 -1.884 1.00 . B B . 18 THR C 1 1
12 40206 2 1 18 THR CA C -4.800 14.247 -0.612 1.00 . B B . 18 THR CA 1 1
12 40207 2 1 18 THR CB C -3.438 14.933 -0.694 1.00 . B B . 18 THR CB 1 1
12 40208 2 1 18 THR CG2 C -3.622 16.314 -1.323 1.00 . B B . 18 THR CG2 1 1
12 40209 2 1 18 THR H H -3.746 12.422 -0.166 1.00 . B B . 18 THR H 1 1
12 40210 2 1 18 THR HA H -5.339 14.656 0.226 1.00 . B B . 18 THR HA 1 1
12 40211 2 1 18 THR HB H -2.769 14.349 -1.310 1.00 . B B . 18 THR HB 1 1
12 40212 2 1 18 THR HG1 H -3.034 15.974 0.893 1.00 . B B . 18 THR HG1 1 1
12 40213 2 1 18 THR HG21 H -2.727 16.900 -1.177 1.00 . B B . 18 THR HG21 1 1
12 40214 2 1 18 THR HG22 H -4.456 16.814 -0.852 1.00 . B B . 18 THR HG22 1 1
12 40215 2 1 18 THR HG23 H -3.815 16.209 -2.381 1.00 . B B . 18 THR HG23 1 1
12 40216 2 1 18 THR N N -4.630 12.784 -0.388 1.00 . B B . 18 THR N 1 1
12 40217 2 1 18 THR O O -5.549 13.835 -2.857 1.00 . B B . 18 THR O 1 1
12 40218 2 1 18 THR OG1 O -2.897 15.068 0.610 1.00 . B B . 18 THR OG1 1 1
12 40219 2 1 19 LYS C C -5.837 16.689 -4.044 1.00 . B B . 19 LYS C 1 1
12 40220 2 1 19 LYS CA C -6.919 16.151 -3.114 1.00 . B B . 19 LYS CA 1 1
12 40221 2 1 19 LYS CB C -7.905 17.265 -2.755 1.00 . B B . 19 LYS CB 1 1
12 40222 2 1 19 LYS CD C -7.813 17.555 -0.268 1.00 . B B . 19 LYS CD 1 1
12 40223 2 1 19 LYS CE C -6.997 18.175 0.872 1.00 . B B . 19 LYS CE 1 1
12 40224 2 1 19 LYS CG C -7.325 18.106 -1.611 1.00 . B B . 19 LYS CG 1 1
12 40225 2 1 19 LYS H H -6.184 16.281 -1.110 1.00 . B B . 19 LYS H 1 1
12 40226 2 1 19 LYS HA H -7.438 15.323 -3.577 1.00 . B B . 19 LYS HA 1 1
12 40227 2 1 19 LYS HB2 H -8.071 17.893 -3.619 1.00 . B B . 19 LYS HB2 1 1
12 40228 2 1 19 LYS HB3 H -8.846 16.836 -2.440 1.00 . B B . 19 LYS HB3 1 1
12 40229 2 1 19 LYS HD2 H -8.859 17.799 -0.138 1.00 . B B . 19 LYS HD2 1 1
12 40230 2 1 19 LYS HD3 H -7.689 16.483 -0.255 1.00 . B B . 19 LYS HD3 1 1
12 40231 2 1 19 LYS HE2 H -5.945 18.073 0.658 1.00 . B B . 19 LYS HE2 1 1
12 40232 2 1 19 LYS HE3 H -7.246 19.223 0.964 1.00 . B B . 19 LYS HE3 1 1
12 40233 2 1 19 LYS HG2 H -6.246 18.066 -1.644 1.00 . B B . 19 LYS HG2 1 1
12 40234 2 1 19 LYS HG3 H -7.651 19.130 -1.716 1.00 . B B . 19 LYS HG3 1 1
12 40235 2 1 19 LYS HZ1 H -8.340 17.483 2.307 1.00 . B B . 19 LYS HZ1 1 1
12 40236 2 1 19 LYS HZ2 H -6.843 17.968 2.940 1.00 . B B . 19 LYS HZ2 1 1
12 40237 2 1 19 LYS HZ3 H -6.972 16.496 2.101 1.00 . B B . 19 LYS HZ3 1 1
12 40238 2 1 19 LYS N N -6.212 15.699 -1.896 1.00 . B B . 19 LYS N 1 1
12 40239 2 1 19 LYS NZ N -7.312 17.479 2.152 1.00 . B B . 19 LYS NZ 1 1
12 40240 2 1 19 LYS O O -5.501 17.852 -4.013 1.00 . B B . 19 LYS O 1 1
12 40241 2 1 20 VAL C C -4.623 17.286 -6.748 1.00 . B B . 20 VAL C 1 1
12 40242 2 1 20 VAL CA C -4.136 16.261 -5.720 1.00 . B B . 20 VAL CA 1 1
12 40243 2 1 20 VAL CB C -3.594 15.042 -6.456 1.00 . B B . 20 VAL CB 1 1
12 40244 2 1 20 VAL CG1 C -2.909 14.105 -5.460 1.00 . B B . 20 VAL CG1 1 1
12 40245 2 1 20 VAL CG2 C -4.756 14.304 -7.130 1.00 . B B . 20 VAL CG2 1 1
12 40246 2 1 20 VAL H H -5.545 14.895 -4.834 1.00 . B B . 20 VAL H 1 1
12 40247 2 1 20 VAL HA H -3.350 16.696 -5.119 1.00 . B B . 20 VAL HA 1 1
12 40248 2 1 20 VAL HB H -2.883 15.359 -7.203 1.00 . B B . 20 VAL HB 1 1
12 40249 2 1 20 VAL HG11 H -2.775 13.134 -5.910 1.00 . B B . 20 VAL HG11 1 1
12 40250 2 1 20 VAL HG12 H -3.524 14.010 -4.577 1.00 . B B . 20 VAL HG12 1 1
12 40251 2 1 20 VAL HG13 H -1.946 14.513 -5.185 1.00 . B B . 20 VAL HG13 1 1
12 40252 2 1 20 VAL HG21 H -4.380 13.420 -7.624 1.00 . B B . 20 VAL HG21 1 1
12 40253 2 1 20 VAL HG22 H -5.221 14.953 -7.857 1.00 . B B . 20 VAL HG22 1 1
12 40254 2 1 20 VAL HG23 H -5.480 14.019 -6.383 1.00 . B B . 20 VAL HG23 1 1
12 40255 2 1 20 VAL N N -5.258 15.832 -4.836 1.00 . B B . 20 VAL N 1 1
12 40256 2 1 20 VAL O O -3.897 18.172 -7.150 1.00 . B B . 20 VAL O 1 1
12 40257 2 1 21 ASP C C -6.521 19.518 -7.565 1.00 . B B . 21 ASP C 1 1
12 40258 2 1 21 ASP CA C -6.389 18.120 -8.180 1.00 . B B . 21 ASP CA 1 1
12 40259 2 1 21 ASP CB C -7.754 17.626 -8.642 1.00 . B B . 21 ASP CB 1 1
12 40260 2 1 21 ASP CG C -8.712 17.622 -7.450 1.00 . B B . 21 ASP CG 1 1
12 40261 2 1 21 ASP H H -6.400 16.421 -6.856 1.00 . B B . 21 ASP H 1 1
12 40262 2 1 21 ASP HA H -5.724 18.167 -9.031 1.00 . B B . 21 ASP HA 1 1
12 40263 2 1 21 ASP HB2 H -8.133 18.282 -9.411 1.00 . B B . 21 ASP HB2 1 1
12 40264 2 1 21 ASP HB3 H -7.664 16.623 -9.033 1.00 . B B . 21 ASP HB3 1 1
12 40265 2 1 21 ASP N N -5.842 17.159 -7.182 1.00 . B B . 21 ASP N 1 1
12 40266 2 1 21 ASP O O -6.188 20.506 -8.191 1.00 . B B . 21 ASP O 1 1
12 40267 2 1 21 ASP OD1 O -8.237 17.540 -6.328 1.00 . B B . 21 ASP OD1 1 1
12 40268 2 1 21 ASP OD2 O -9.911 17.689 -7.676 1.00 . B B . 21 ASP OD2 1 1
12 40269 2 1 22 GLU C C -5.660 21.472 -5.510 1.00 . B B . 22 GLU C 1 1
12 40270 2 1 22 GLU CA C -7.081 20.973 -5.722 1.00 . B B . 22 GLU CA 1 1
12 40271 2 1 22 GLU CB C -7.805 20.879 -4.381 1.00 . B B . 22 GLU CB 1 1
12 40272 2 1 22 GLU CD C -9.928 21.822 -5.294 1.00 . B B . 22 GLU CD 1 1
12 40273 2 1 22 GLU CG C -9.288 20.605 -4.625 1.00 . B B . 22 GLU CG 1 1
12 40274 2 1 22 GLU H H -7.240 18.823 -5.845 1.00 . B B . 22 GLU H 1 1
12 40275 2 1 22 GLU HA H -7.610 21.645 -6.381 1.00 . B B . 22 GLU HA 1 1
12 40276 2 1 22 GLU HB2 H -7.380 20.073 -3.795 1.00 . B B . 22 GLU HB2 1 1
12 40277 2 1 22 GLU HB3 H -7.697 21.810 -3.845 1.00 . B B . 22 GLU HB3 1 1
12 40278 2 1 22 GLU HG2 H -9.394 19.743 -5.267 1.00 . B B . 22 GLU HG2 1 1
12 40279 2 1 22 GLU HG3 H -9.780 20.414 -3.683 1.00 . B B . 22 GLU HG3 1 1
12 40280 2 1 22 GLU N N -6.983 19.623 -6.348 1.00 . B B . 22 GLU N 1 1
12 40281 2 1 22 GLU O O -5.373 22.653 -5.583 1.00 . B B . 22 GLU O 1 1
12 40282 2 1 22 GLU OE1 O -9.306 22.871 -5.287 1.00 . B B . 22 GLU OE1 1 1
12 40283 2 1 22 GLU OE2 O -11.028 21.684 -5.804 1.00 . B B . 22 GLU OE2 1 1
12 40284 2 1 23 ILE C C -2.831 21.389 -6.470 1.00 . B B . 23 ILE C 1 1
12 40285 2 1 23 ILE CA C -3.342 20.929 -5.108 1.00 . B B . 23 ILE CA 1 1
12 40286 2 1 23 ILE CB C -2.586 19.682 -4.641 1.00 . B B . 23 ILE CB 1 1
12 40287 2 1 23 ILE CD1 C -1.619 20.500 -2.488 1.00 . B B . 23 ILE CD1 1 1
12 40288 2 1 23 ILE CG1 C -2.667 19.584 -3.118 1.00 . B B . 23 ILE CG1 1 1
12 40289 2 1 23 ILE CG2 C -1.122 19.751 -5.081 1.00 . B B . 23 ILE CG2 1 1
12 40290 2 1 23 ILE H H -5.019 19.616 -5.298 1.00 . B B . 23 ILE H 1 1
12 40291 2 1 23 ILE HA H -3.250 21.723 -4.383 1.00 . B B . 23 ILE HA 1 1
12 40292 2 1 23 ILE HB H -3.045 18.807 -5.080 1.00 . B B . 23 ILE HB 1 1
12 40293 2 1 23 ILE HD11 H -0.681 19.972 -2.412 1.00 . B B . 23 ILE HD11 1 1
12 40294 2 1 23 ILE HD12 H -1.946 20.796 -1.504 1.00 . B B . 23 ILE HD12 1 1
12 40295 2 1 23 ILE HD13 H -1.491 21.377 -3.106 1.00 . B B . 23 ILE HD13 1 1
12 40296 2 1 23 ILE HG12 H -3.653 19.889 -2.792 1.00 . B B . 23 ILE HG12 1 1
12 40297 2 1 23 ILE HG13 H -2.487 18.565 -2.809 1.00 . B B . 23 ILE HG13 1 1
12 40298 2 1 23 ILE HG21 H -1.052 19.498 -6.128 1.00 . B B . 23 ILE HG21 1 1
12 40299 2 1 23 ILE HG22 H -0.543 19.046 -4.503 1.00 . B B . 23 ILE HG22 1 1
12 40300 2 1 23 ILE HG23 H -0.743 20.747 -4.923 1.00 . B B . 23 ILE HG23 1 1
12 40301 2 1 23 ILE N N -4.761 20.560 -5.296 1.00 . B B . 23 ILE N 1 1
12 40302 2 1 23 ILE O O -2.072 22.331 -6.589 1.00 . B B . 23 ILE O 1 1
12 40303 2 1 24 LEU C C -3.145 22.569 -9.118 1.00 . B B . 24 LEU C 1 1
12 40304 2 1 24 LEU CA C -2.871 21.083 -8.879 1.00 . B B . 24 LEU CA 1 1
12 40305 2 1 24 LEU CB C -3.689 20.236 -9.854 1.00 . B B . 24 LEU CB 1 1
12 40306 2 1 24 LEU CD1 C -1.880 19.318 -11.306 1.00 . B B . 24 LEU CD1 1 1
12 40307 2 1 24 LEU CD2 C -4.118 19.864 -12.275 1.00 . B B . 24 LEU CD2 1 1
12 40308 2 1 24 LEU CG C -3.066 20.282 -11.245 1.00 . B B . 24 LEU CG 1 1
12 40309 2 1 24 LEU H H -3.930 20.006 -7.360 1.00 . B B . 24 LEU H 1 1
12 40310 2 1 24 LEU HA H -1.819 20.877 -9.012 1.00 . B B . 24 LEU HA 1 1
12 40311 2 1 24 LEU HB2 H -3.713 19.214 -9.507 1.00 . B B . 24 LEU HB2 1 1
12 40312 2 1 24 LEU HB3 H -4.697 20.621 -9.900 1.00 . B B . 24 LEU HB3 1 1
12 40313 2 1 24 LEU HD11 H -1.602 19.153 -12.336 1.00 . B B . 24 LEU HD11 1 1
12 40314 2 1 24 LEU HD12 H -2.158 18.378 -10.853 1.00 . B B . 24 LEU HD12 1 1
12 40315 2 1 24 LEU HD13 H -1.043 19.742 -10.770 1.00 . B B . 24 LEU HD13 1 1
12 40316 2 1 24 LEU HD21 H -4.454 18.861 -12.060 1.00 . B B . 24 LEU HD21 1 1
12 40317 2 1 24 LEU HD22 H -3.685 19.895 -13.264 1.00 . B B . 24 LEU HD22 1 1
12 40318 2 1 24 LEU HD23 H -4.957 20.542 -12.228 1.00 . B B . 24 LEU HD23 1 1
12 40319 2 1 24 LEU HG H -2.727 21.287 -11.457 1.00 . B B . 24 LEU HG 1 1
12 40320 2 1 24 LEU N N -3.287 20.730 -7.500 1.00 . B B . 24 LEU N 1 1
12 40321 2 1 24 LEU O O -2.377 23.251 -9.768 1.00 . B B . 24 LEU O 1 1
12 40322 2 1 25 LYS C C -3.376 25.319 -8.129 1.00 . B B . 25 LYS C 1 1
12 40323 2 1 25 LYS CA C -4.508 24.539 -8.783 1.00 . B B . 25 LYS CA 1 1
12 40324 2 1 25 LYS CB C -5.843 24.922 -8.132 1.00 . B B . 25 LYS CB 1 1
12 40325 2 1 25 LYS CD C -8.032 23.993 -8.925 1.00 . B B . 25 LYS CD 1 1
12 40326 2 1 25 LYS CE C -7.553 22.593 -9.316 1.00 . B B . 25 LYS CE 1 1
12 40327 2 1 25 LYS CG C -6.927 25.012 -9.213 1.00 . B B . 25 LYS CG 1 1
12 40328 2 1 25 LYS H H -4.821 22.538 -8.037 1.00 . B B . 25 LYS H 1 1
12 40329 2 1 25 LYS HA H -4.540 24.758 -9.842 1.00 . B B . 25 LYS HA 1 1
12 40330 2 1 25 LYS HB2 H -6.118 24.172 -7.406 1.00 . B B . 25 LYS HB2 1 1
12 40331 2 1 25 LYS HB3 H -5.743 25.879 -7.643 1.00 . B B . 25 LYS HB3 1 1
12 40332 2 1 25 LYS HD2 H -8.268 24.010 -7.870 1.00 . B B . 25 LYS HD2 1 1
12 40333 2 1 25 LYS HD3 H -8.912 24.243 -9.494 1.00 . B B . 25 LYS HD3 1 1
12 40334 2 1 25 LYS HE2 H -6.480 22.535 -9.204 1.00 . B B . 25 LYS HE2 1 1
12 40335 2 1 25 LYS HE3 H -8.021 21.860 -8.675 1.00 . B B . 25 LYS HE3 1 1
12 40336 2 1 25 LYS HG2 H -7.348 26.006 -9.217 1.00 . B B . 25 LYS HG2 1 1
12 40337 2 1 25 LYS HG3 H -6.490 24.803 -10.177 1.00 . B B . 25 LYS HG3 1 1
12 40338 2 1 25 LYS HZ1 H -8.569 23.057 -11.074 1.00 . B B . 25 LYS HZ1 1 1
12 40339 2 1 25 LYS HZ2 H -8.389 21.393 -10.801 1.00 . B B . 25 LYS HZ2 1 1
12 40340 2 1 25 LYS HZ3 H -7.060 22.316 -11.321 1.00 . B B . 25 LYS HZ3 1 1
12 40341 2 1 25 LYS N N -4.221 23.091 -8.581 1.00 . B B . 25 LYS N 1 1
12 40342 2 1 25 LYS NZ N -7.920 22.319 -10.735 1.00 . B B . 25 LYS NZ 1 1
12 40343 2 1 25 LYS O O -2.943 26.344 -8.619 1.00 . B B . 25 LYS O 1 1
12 40344 2 1 26 GLY C C -0.517 25.382 -7.253 1.00 . B B . 26 GLY C 1 1
12 40345 2 1 26 GLY CA C -1.746 25.501 -6.356 1.00 . B B . 26 GLY CA 1 1
12 40346 2 1 26 GLY H H -3.229 23.978 -6.672 1.00 . B B . 26 GLY H 1 1
12 40347 2 1 26 GLY HA2 H -1.991 26.543 -6.195 1.00 . B B . 26 GLY HA2 1 1
12 40348 2 1 26 GLY HA3 H -1.546 25.022 -5.408 1.00 . B B . 26 GLY HA3 1 1
12 40349 2 1 26 GLY N N -2.875 24.818 -7.033 1.00 . B B . 26 GLY N 1 1
12 40350 2 1 26 GLY O O 0.101 26.365 -7.614 1.00 . B B . 26 GLY O 1 1
12 40351 2 1 27 LEU C C 0.894 24.943 -9.706 1.00 . B B . 27 LEU C 1 1
12 40352 2 1 27 LEU CA C 1.005 23.981 -8.520 1.00 . B B . 27 LEU CA 1 1
12 40353 2 1 27 LEU CB C 1.027 22.530 -9.015 1.00 . B B . 27 LEU CB 1 1
12 40354 2 1 27 LEU CD1 C 3.482 22.777 -9.423 1.00 . B B . 27 LEU CD1 1 1
12 40355 2 1 27 LEU CD2 C 2.664 21.850 -7.253 1.00 . B B . 27 LEU CD2 1 1
12 40356 2 1 27 LEU CG C 2.405 21.912 -8.760 1.00 . B B . 27 LEU CG 1 1
12 40357 2 1 27 LEU H H -0.692 23.405 -7.327 1.00 . B B . 27 LEU H 1 1
12 40358 2 1 27 LEU HA H 1.910 24.190 -7.972 1.00 . B B . 27 LEU HA 1 1
12 40359 2 1 27 LEU HB2 H 0.278 21.960 -8.484 1.00 . B B . 27 LEU HB2 1 1
12 40360 2 1 27 LEU HB3 H 0.814 22.506 -10.072 1.00 . B B . 27 LEU HB3 1 1
12 40361 2 1 27 LEU HD11 H 4.244 22.140 -9.847 1.00 . B B . 27 LEU HD11 1 1
12 40362 2 1 27 LEU HD12 H 3.925 23.428 -8.687 1.00 . B B . 27 LEU HD12 1 1
12 40363 2 1 27 LEU HD13 H 3.034 23.371 -10.206 1.00 . B B . 27 LEU HD13 1 1
12 40364 2 1 27 LEU HD21 H 3.241 22.713 -6.954 1.00 . B B . 27 LEU HD21 1 1
12 40365 2 1 27 LEU HD22 H 3.213 20.951 -7.019 1.00 . B B . 27 LEU HD22 1 1
12 40366 2 1 27 LEU HD23 H 1.723 21.847 -6.726 1.00 . B B . 27 LEU HD23 1 1
12 40367 2 1 27 LEU HG H 2.436 20.915 -9.175 1.00 . B B . 27 LEU HG 1 1
12 40368 2 1 27 LEU N N -0.171 24.179 -7.628 1.00 . B B . 27 LEU N 1 1
12 40369 2 1 27 LEU O O 1.834 25.637 -10.040 1.00 . B B . 27 LEU O 1 1
12 40370 2 1 28 GLU C C -0.002 27.340 -10.984 1.00 . B B . 28 GLU C 1 1
12 40371 2 1 28 GLU CA C -0.403 25.955 -11.481 1.00 . B B . 28 GLU CA 1 1
12 40372 2 1 28 GLU CB C -1.860 25.978 -11.960 1.00 . B B . 28 GLU CB 1 1
12 40373 2 1 28 GLU CD C -1.403 24.488 -13.916 1.00 . B B . 28 GLU CD 1 1
12 40374 2 1 28 GLU CG C -2.206 24.640 -12.622 1.00 . B B . 28 GLU CG 1 1
12 40375 2 1 28 GLU H H -1.011 24.463 -10.044 1.00 . B B . 28 GLU H 1 1
12 40376 2 1 28 GLU HA H 0.245 25.651 -12.288 1.00 . B B . 28 GLU HA 1 1
12 40377 2 1 28 GLU HB2 H -2.513 26.144 -11.116 1.00 . B B . 28 GLU HB2 1 1
12 40378 2 1 28 GLU HB3 H -1.990 26.775 -12.677 1.00 . B B . 28 GLU HB3 1 1
12 40379 2 1 28 GLU HG2 H -1.965 23.832 -11.948 1.00 . B B . 28 GLU HG2 1 1
12 40380 2 1 28 GLU HG3 H -3.261 24.616 -12.851 1.00 . B B . 28 GLU HG3 1 1
12 40381 2 1 28 GLU N N -0.253 25.013 -10.335 1.00 . B B . 28 GLU N 1 1
12 40382 2 1 28 GLU O O 0.729 28.062 -11.634 1.00 . B B . 28 GLU O 1 1
12 40383 2 1 28 GLU OE1 O -0.910 25.491 -14.403 1.00 . B B . 28 GLU OE1 1 1
12 40384 2 1 28 GLU OE2 O -1.294 23.371 -14.394 1.00 . B B . 28 GLU OE2 1 1
12 40385 2 1 29 ASN C C 1.440 28.992 -8.983 1.00 . B B . 29 ASN C 1 1
12 40386 2 1 29 ASN CA C -0.072 29.009 -9.234 1.00 . B B . 29 ASN CA 1 1
12 40387 2 1 29 ASN CB C -0.844 29.202 -7.920 1.00 . B B . 29 ASN CB 1 1
12 40388 2 1 29 ASN CG C 0.034 29.900 -6.882 1.00 . B B . 29 ASN CG 1 1
12 40389 2 1 29 ASN H H -1.017 27.083 -9.299 1.00 . B B . 29 ASN H 1 1
12 40390 2 1 29 ASN HA H -0.319 29.801 -9.927 1.00 . B B . 29 ASN HA 1 1
12 40391 2 1 29 ASN HB2 H -1.722 29.804 -8.108 1.00 . B B . 29 ASN HB2 1 1
12 40392 2 1 29 ASN HB3 H -1.147 28.239 -7.541 1.00 . B B . 29 ASN HB3 1 1
12 40393 2 1 29 ASN HD21 H -0.003 28.363 -5.628 1.00 . B B . 29 ASN HD21 1 1
12 40394 2 1 29 ASN HD22 H 0.893 29.706 -5.103 1.00 . B B . 29 ASN HD22 1 1
12 40395 2 1 29 ASN N N -0.450 27.695 -9.812 1.00 . B B . 29 ASN N 1 1
12 40396 2 1 29 ASN ND2 N 0.335 29.271 -5.780 1.00 . B B . 29 ASN ND2 1 1
12 40397 2 1 29 ASN O O 2.157 29.900 -9.355 1.00 . B B . 29 ASN O 1 1
12 40398 2 1 29 ASN OD1 O 0.441 31.029 -7.070 1.00 . B B . 29 ASN OD1 1 1
12 40399 2 1 30 LEU C C 4.144 28.112 -9.409 1.00 . B B . 30 LEU C 1 1
12 40400 2 1 30 LEU CA C 3.389 27.813 -8.113 1.00 . B B . 30 LEU CA 1 1
12 40401 2 1 30 LEU CB C 3.683 26.375 -7.662 1.00 . B B . 30 LEU CB 1 1
12 40402 2 1 30 LEU CD1 C 6.158 26.807 -7.663 1.00 . B B . 30 LEU CD1 1 1
12 40403 2 1 30 LEU CD2 C 4.836 27.162 -5.573 1.00 . B B . 30 LEU CD2 1 1
12 40404 2 1 30 LEU CG C 4.975 26.306 -6.835 1.00 . B B . 30 LEU CG 1 1
12 40405 2 1 30 LEU H H 1.320 27.216 -8.105 1.00 . B B . 30 LEU H 1 1
12 40406 2 1 30 LEU HA H 3.686 28.506 -7.342 1.00 . B B . 30 LEU HA 1 1
12 40407 2 1 30 LEU HB2 H 2.860 26.017 -7.062 1.00 . B B . 30 LEU HB2 1 1
12 40408 2 1 30 LEU HB3 H 3.787 25.749 -8.534 1.00 . B B . 30 LEU HB3 1 1
12 40409 2 1 30 LEU HD11 H 6.046 26.476 -8.685 1.00 . B B . 30 LEU HD11 1 1
12 40410 2 1 30 LEU HD12 H 7.076 26.409 -7.257 1.00 . B B . 30 LEU HD12 1 1
12 40411 2 1 30 LEU HD13 H 6.188 27.885 -7.635 1.00 . B B . 30 LEU HD13 1 1
12 40412 2 1 30 LEU HD21 H 3.792 27.305 -5.346 1.00 . B B . 30 LEU HD21 1 1
12 40413 2 1 30 LEU HD22 H 5.305 28.120 -5.736 1.00 . B B . 30 LEU HD22 1 1
12 40414 2 1 30 LEU HD23 H 5.318 26.661 -4.746 1.00 . B B . 30 LEU HD23 1 1
12 40415 2 1 30 LEU HG H 5.154 25.278 -6.550 1.00 . B B . 30 LEU HG 1 1
12 40416 2 1 30 LEU N N 1.924 27.938 -8.375 1.00 . B B . 30 LEU N 1 1
12 40417 2 1 30 LEU O O 5.118 28.836 -9.423 1.00 . B B . 30 LEU O 1 1
12 40418 2 1 31 VAL C C 4.413 29.338 -12.044 1.00 . B B . 31 VAL C 1 1
12 40419 2 1 31 VAL CA C 4.361 27.830 -11.818 1.00 . B B . 31 VAL CA 1 1
12 40420 2 1 31 VAL CB C 3.575 27.170 -12.951 1.00 . B B . 31 VAL CB 1 1
12 40421 2 1 31 VAL CG1 C 4.183 27.563 -14.300 1.00 . B B . 31 VAL CG1 1 1
12 40422 2 1 31 VAL CG2 C 3.640 25.652 -12.786 1.00 . B B . 31 VAL CG2 1 1
12 40423 2 1 31 VAL H H 2.901 26.981 -10.478 1.00 . B B . 31 VAL H 1 1
12 40424 2 1 31 VAL HA H 5.367 27.434 -11.793 1.00 . B B . 31 VAL HA 1 1
12 40425 2 1 31 VAL HB H 2.545 27.497 -12.911 1.00 . B B . 31 VAL HB 1 1
12 40426 2 1 31 VAL HG11 H 5.255 27.445 -14.262 1.00 . B B . 31 VAL HG11 1 1
12 40427 2 1 31 VAL HG12 H 3.943 28.594 -14.516 1.00 . B B . 31 VAL HG12 1 1
12 40428 2 1 31 VAL HG13 H 3.777 26.930 -15.077 1.00 . B B . 31 VAL HG13 1 1
12 40429 2 1 31 VAL HG21 H 3.424 25.392 -11.760 1.00 . B B . 31 VAL HG21 1 1
12 40430 2 1 31 VAL HG22 H 4.629 25.305 -13.043 1.00 . B B . 31 VAL HG22 1 1
12 40431 2 1 31 VAL HG23 H 2.914 25.189 -13.436 1.00 . B B . 31 VAL HG23 1 1
12 40432 2 1 31 VAL N N 3.688 27.562 -10.510 1.00 . B B . 31 VAL N 1 1
12 40433 2 1 31 VAL O O 5.268 29.846 -12.743 1.00 . B B . 31 VAL O 1 1
12 40434 2 1 32 SER C C 4.956 32.035 -11.505 1.00 . B B . 32 SER C 1 1
12 40435 2 1 32 SER CA C 3.514 31.535 -11.608 1.00 . B B . 32 SER CA 1 1
12 40436 2 1 32 SER CB C 2.673 32.166 -10.496 1.00 . B B . 32 SER CB 1 1
12 40437 2 1 32 SER H H 2.840 29.632 -10.872 1.00 . B B . 32 SER H 1 1
12 40438 2 1 32 SER HA H 3.104 31.800 -12.573 1.00 . B B . 32 SER HA 1 1
12 40439 2 1 32 SER HB2 H 3.103 31.928 -9.537 1.00 . B B . 32 SER HB2 1 1
12 40440 2 1 32 SER HB3 H 2.660 33.240 -10.624 1.00 . B B . 32 SER HB3 1 1
12 40441 2 1 32 SER HG H 1.402 30.696 -10.591 1.00 . B B . 32 SER HG 1 1
12 40442 2 1 32 SER N N 3.511 30.059 -11.443 1.00 . B B . 32 SER N 1 1
12 40443 2 1 32 SER O O 5.366 32.932 -12.210 1.00 . B B . 32 SER O 1 1
12 40444 2 1 32 SER OG O 1.349 31.654 -10.556 1.00 . B B . 32 SER OG 1 1
12 40445 2 1 33 GLN C C 7.977 31.513 -11.698 1.00 . B B . 33 GLN C 1 1
12 40446 2 1 33 GLN CA C 7.141 31.889 -10.461 1.00 . B B . 33 GLN CA 1 1
12 40447 2 1 33 GLN CB C 7.735 31.205 -9.225 1.00 . B B . 33 GLN CB 1 1
12 40448 2 1 33 GLN CD C 7.068 33.132 -7.773 1.00 . B B . 33 GLN CD 1 1
12 40449 2 1 33 GLN CG C 6.948 31.621 -7.977 1.00 . B B . 33 GLN CG 1 1
12 40450 2 1 33 GLN H H 5.357 30.770 -10.024 1.00 . B B . 33 GLN H 1 1
12 40451 2 1 33 GLN HA H 7.181 32.959 -10.317 1.00 . B B . 33 GLN HA 1 1
12 40452 2 1 33 GLN HB2 H 7.678 30.132 -9.346 1.00 . B B . 33 GLN HB2 1 1
12 40453 2 1 33 GLN HB3 H 8.769 31.498 -9.108 1.00 . B B . 33 GLN HB3 1 1
12 40454 2 1 33 GLN HE21 H 5.120 33.391 -7.489 1.00 . B B . 33 GLN HE21 1 1
12 40455 2 1 33 GLN HE22 H 6.059 34.801 -7.405 1.00 . B B . 33 GLN HE22 1 1
12 40456 2 1 33 GLN HG2 H 5.907 31.355 -8.103 1.00 . B B . 33 GLN HG2 1 1
12 40457 2 1 33 GLN HG3 H 7.345 31.110 -7.110 1.00 . B B . 33 GLN HG3 1 1
12 40458 2 1 33 GLN N N 5.722 31.465 -10.611 1.00 . B B . 33 GLN N 1 1
12 40459 2 1 33 GLN NE2 N 5.993 33.833 -7.536 1.00 . B B . 33 GLN NE2 1 1
12 40460 2 1 33 GLN O O 9.165 31.754 -11.727 1.00 . B B . 33 GLN O 1 1
12 40461 2 1 33 GLN OE1 O 8.151 33.680 -7.828 1.00 . B B . 33 GLN OE1 1 1
12 40462 2 1 34 ILE C C 7.944 31.430 -15.082 1.00 . B B . 34 ILE C 1 1
12 40463 2 1 34 ILE CA C 8.252 30.533 -13.888 1.00 . B B . 34 ILE CA 1 1
12 40464 2 1 34 ILE CB C 8.047 29.078 -14.297 1.00 . B B . 34 ILE CB 1 1
12 40465 2 1 34 ILE CD1 C 8.053 26.712 -13.513 1.00 . B B . 34 ILE CD1 1 1
12 40466 2 1 34 ILE CG1 C 8.367 28.158 -13.122 1.00 . B B . 34 ILE CG1 1 1
12 40467 2 1 34 ILE CG2 C 8.999 28.755 -15.457 1.00 . B B . 34 ILE CG2 1 1
12 40468 2 1 34 ILE H H 6.447 30.696 -12.697 1.00 . B B . 34 ILE H 1 1
12 40469 2 1 34 ILE HA H 9.293 30.669 -13.618 1.00 . B B . 34 ILE HA 1 1
12 40470 2 1 34 ILE HB H 7.025 28.929 -14.616 1.00 . B B . 34 ILE HB 1 1
12 40471 2 1 34 ILE HD11 H 7.443 26.704 -14.403 1.00 . B B . 34 ILE HD11 1 1
12 40472 2 1 34 ILE HD12 H 7.520 26.228 -12.706 1.00 . B B . 34 ILE HD12 1 1
12 40473 2 1 34 ILE HD13 H 8.974 26.183 -13.702 1.00 . B B . 34 ILE HD13 1 1
12 40474 2 1 34 ILE HG12 H 9.415 28.243 -12.870 1.00 . B B . 34 ILE HG12 1 1
12 40475 2 1 34 ILE HG13 H 7.765 28.437 -12.270 1.00 . B B . 34 ILE HG13 1 1
12 40476 2 1 34 ILE HG21 H 8.449 28.772 -16.386 1.00 . B B . 34 ILE HG21 1 1
12 40477 2 1 34 ILE HG22 H 9.427 27.775 -15.311 1.00 . B B . 34 ILE HG22 1 1
12 40478 2 1 34 ILE HG23 H 9.788 29.493 -15.494 1.00 . B B . 34 ILE HG23 1 1
12 40479 2 1 34 ILE N N 7.404 30.911 -12.713 1.00 . B B . 34 ILE N 1 1
12 40480 2 1 34 ILE O O 8.161 31.054 -16.216 1.00 . B B . 34 ILE O 1 1
12 40481 2 1 35 ASP C C 8.585 33.675 -16.696 1.00 . B B . 35 ASP C 1 1
12 40482 2 1 35 ASP CA C 7.234 33.512 -16.015 1.00 . B B . 35 ASP CA 1 1
12 40483 2 1 35 ASP CB C 6.721 34.868 -15.533 1.00 . B B . 35 ASP CB 1 1
12 40484 2 1 35 ASP CG C 7.757 35.513 -14.612 1.00 . B B . 35 ASP CG 1 1
12 40485 2 1 35 ASP H H 7.346 32.949 -13.941 1.00 . B B . 35 ASP H 1 1
12 40486 2 1 35 ASP HA H 6.527 33.055 -16.695 1.00 . B B . 35 ASP HA 1 1
12 40487 2 1 35 ASP HB2 H 6.547 35.508 -16.385 1.00 . B B . 35 ASP HB2 1 1
12 40488 2 1 35 ASP HB3 H 5.799 34.732 -14.990 1.00 . B B . 35 ASP HB3 1 1
12 40489 2 1 35 ASP N N 7.484 32.626 -14.856 1.00 . B B . 35 ASP N 1 1
12 40490 2 1 35 ASP O O 8.710 34.216 -17.776 1.00 . B B . 35 ASP O 1 1
12 40491 2 1 35 ASP OD1 O 8.847 34.973 -14.508 1.00 . B B . 35 ASP OD1 1 1
12 40492 2 1 35 ASP OD2 O 7.443 36.532 -14.020 1.00 . B B . 35 ASP OD2 1 1
12 40493 2 1 36 THR C C 11.192 32.078 -17.533 1.00 . B B . 36 THR C 1 1
12 40494 2 1 36 THR CA C 10.975 33.251 -16.580 1.00 . B B . 36 THR CA 1 1
12 40495 2 1 36 THR CB C 11.972 33.157 -15.419 1.00 . B B . 36 THR CB 1 1
12 40496 2 1 36 THR CG2 C 11.572 34.150 -14.327 1.00 . B B . 36 THR CG2 1 1
12 40497 2 1 36 THR H H 9.447 32.754 -15.171 1.00 . B B . 36 THR H 1 1
12 40498 2 1 36 THR HA H 11.112 34.187 -17.109 1.00 . B B . 36 THR HA 1 1
12 40499 2 1 36 THR HB H 12.965 33.391 -15.770 1.00 . B B . 36 THR HB 1 1
12 40500 2 1 36 THR HG1 H 11.045 31.592 -14.711 1.00 . B B . 36 THR HG1 1 1
12 40501 2 1 36 THR HG21 H 11.318 35.099 -14.776 1.00 . B B . 36 THR HG21 1 1
12 40502 2 1 36 THR HG22 H 12.397 34.285 -13.642 1.00 . B B . 36 THR HG22 1 1
12 40503 2 1 36 THR HG23 H 10.718 33.767 -13.789 1.00 . B B . 36 THR HG23 1 1
12 40504 2 1 36 THR N N 9.601 33.182 -16.038 1.00 . B B . 36 THR N 1 1
12 40505 2 1 36 THR O O 12.248 31.919 -18.109 1.00 . B B . 36 THR O 1 1
12 40506 2 1 36 THR OG1 O 11.959 31.836 -14.886 1.00 . B B . 36 THR OG1 1 1
12 40507 2 1 37 VAL C C 11.822 29.660 -18.636 1.00 . B B . 37 VAL C 1 1
12 40508 2 1 37 VAL CA C 10.359 30.101 -18.635 1.00 . B B . 37 VAL CA 1 1
12 40509 2 1 37 VAL CB C 9.968 30.517 -20.048 1.00 . B B . 37 VAL CB 1 1
12 40510 2 1 37 VAL CG1 C 8.475 30.841 -20.104 1.00 . B B . 37 VAL CG1 1 1
12 40511 2 1 37 VAL CG2 C 10.776 31.752 -20.449 1.00 . B B . 37 VAL CG2 1 1
12 40512 2 1 37 VAL H H 9.347 31.401 -17.247 1.00 . B B . 37 VAL H 1 1
12 40513 2 1 37 VAL HA H 9.733 29.284 -18.306 1.00 . B B . 37 VAL HA 1 1
12 40514 2 1 37 VAL HB H 10.187 29.706 -20.730 1.00 . B B . 37 VAL HB 1 1
12 40515 2 1 37 VAL HG11 H 8.288 31.777 -19.598 1.00 . B B . 37 VAL HG11 1 1
12 40516 2 1 37 VAL HG12 H 7.917 30.052 -19.620 1.00 . B B . 37 VAL HG12 1 1
12 40517 2 1 37 VAL HG13 H 8.164 30.918 -21.136 1.00 . B B . 37 VAL HG13 1 1
12 40518 2 1 37 VAL HG21 H 10.599 31.969 -21.492 1.00 . B B . 37 VAL HG21 1 1
12 40519 2 1 37 VAL HG22 H 11.826 31.560 -20.294 1.00 . B B . 37 VAL HG22 1 1
12 40520 2 1 37 VAL HG23 H 10.467 32.593 -19.847 1.00 . B B . 37 VAL HG23 1 1
12 40521 2 1 37 VAL N N 10.198 31.255 -17.711 1.00 . B B . 37 VAL N 1 1
12 40522 2 1 37 VAL O O 12.375 29.298 -19.655 1.00 . B B . 37 VAL O 1 1
12 40523 2 1 38 LYS C C 13.897 28.072 -16.405 1.00 . B B . 38 LYS C 1 1
12 40524 2 1 38 LYS CA C 13.853 29.222 -17.400 1.00 . B B . 38 LYS CA 1 1
12 40525 2 1 38 LYS CB C 14.751 30.361 -16.910 1.00 . B B . 38 LYS CB 1 1
12 40526 2 1 38 LYS CD C 15.748 30.454 -14.624 1.00 . B B . 38 LYS CD 1 1
12 40527 2 1 38 LYS CE C 16.679 31.643 -14.864 1.00 . B B . 38 LYS CE 1 1
12 40528 2 1 38 LYS CG C 14.467 30.640 -15.436 1.00 . B B . 38 LYS CG 1 1
12 40529 2 1 38 LYS H H 11.981 29.989 -16.689 1.00 . B B . 38 LYS H 1 1
12 40530 2 1 38 LYS HA H 14.189 28.880 -18.369 1.00 . B B . 38 LYS HA 1 1
12 40531 2 1 38 LYS HB2 H 15.789 30.075 -17.029 1.00 . B B . 38 LYS HB2 1 1
12 40532 2 1 38 LYS HB3 H 14.555 31.253 -17.490 1.00 . B B . 38 LYS HB3 1 1
12 40533 2 1 38 LYS HD2 H 15.503 30.392 -13.573 1.00 . B B . 38 LYS HD2 1 1
12 40534 2 1 38 LYS HD3 H 16.243 29.545 -14.932 1.00 . B B . 38 LYS HD3 1 1
12 40535 2 1 38 LYS HE2 H 17.693 31.361 -14.619 1.00 . B B . 38 LYS HE2 1 1
12 40536 2 1 38 LYS HE3 H 16.629 31.936 -15.903 1.00 . B B . 38 LYS HE3 1 1
12 40537 2 1 38 LYS HG2 H 14.106 31.651 -15.322 1.00 . B B . 38 LYS HG2 1 1
12 40538 2 1 38 LYS HG3 H 13.716 29.948 -15.084 1.00 . B B . 38 LYS HG3 1 1
12 40539 2 1 38 LYS HZ1 H 16.999 32.984 -13.305 1.00 . B B . 38 LYS HZ1 1 1
12 40540 2 1 38 LYS HZ2 H 15.376 32.539 -13.512 1.00 . B B . 38 LYS HZ2 1 1
12 40541 2 1 38 LYS HZ3 H 16.102 33.625 -14.599 1.00 . B B . 38 LYS HZ3 1 1
12 40542 2 1 38 LYS N N 12.445 29.680 -17.496 1.00 . B B . 38 LYS N 1 1
12 40543 2 1 38 LYS NZ N 16.258 32.785 -14.005 1.00 . B B . 38 LYS NZ 1 1
12 40544 2 1 38 LYS O O 14.791 27.961 -15.592 1.00 . B B . 38 LYS O 1 1
12 40545 2 1 39 SER C C 11.687 25.167 -15.892 1.00 . B B . 39 SER C 1 1
12 40546 2 1 39 SER CA C 12.854 26.085 -15.506 1.00 . B B . 39 SER CA 1 1
12 40547 2 1 39 SER CB C 12.650 26.647 -14.106 1.00 . B B . 39 SER CB 1 1
12 40548 2 1 39 SER H H 12.208 27.331 -17.132 1.00 . B B . 39 SER H 1 1
12 40549 2 1 39 SER HA H 13.779 25.532 -15.543 1.00 . B B . 39 SER HA 1 1
12 40550 2 1 39 SER HB2 H 13.552 27.146 -13.783 1.00 . B B . 39 SER HB2 1 1
12 40551 2 1 39 SER HB3 H 11.841 27.356 -14.130 1.00 . B B . 39 SER HB3 1 1
12 40552 2 1 39 SER HG H 11.972 25.984 -12.414 1.00 . B B . 39 SER HG 1 1
12 40553 2 1 39 SER N N 12.916 27.217 -16.461 1.00 . B B . 39 SER N 1 1
12 40554 2 1 39 SER O O 10.990 25.428 -16.853 1.00 . B B . 39 SER O 1 1
12 40555 2 1 39 SER OG O 12.352 25.592 -13.207 1.00 . B B . 39 SER OG 1 1
12 40556 2 1 40 PHE C C 9.678 22.548 -14.366 1.00 . B B . 40 PHE C 1 1
12 40557 2 1 40 PHE CA C 10.350 23.187 -15.583 1.00 . B B . 40 PHE CA 1 1
12 40558 2 1 40 PHE CB C 10.907 22.083 -16.485 1.00 . B B . 40 PHE CB 1 1
12 40559 2 1 40 PHE CD1 C 10.740 23.027 -18.806 1.00 . B B . 40 PHE CD1 1 1
12 40560 2 1 40 PHE CD2 C 12.905 22.966 -17.719 1.00 . B B . 40 PHE CD2 1 1
12 40561 2 1 40 PHE CE1 C 11.324 23.606 -19.937 1.00 . B B . 40 PHE CE1 1 1
12 40562 2 1 40 PHE CE2 C 13.491 23.545 -18.848 1.00 . B B . 40 PHE CE2 1 1
12 40563 2 1 40 PHE CG C 11.532 22.706 -17.700 1.00 . B B . 40 PHE CG 1 1
12 40564 2 1 40 PHE CZ C 12.700 23.866 -19.959 1.00 . B B . 40 PHE CZ 1 1
12 40565 2 1 40 PHE H H 12.060 23.853 -14.440 1.00 . B B . 40 PHE H 1 1
12 40566 2 1 40 PHE HA H 9.614 23.755 -16.133 1.00 . B B . 40 PHE HA 1 1
12 40567 2 1 40 PHE HB2 H 11.655 21.517 -15.947 1.00 . B B . 40 PHE HB2 1 1
12 40568 2 1 40 PHE HB3 H 10.108 21.421 -16.790 1.00 . B B . 40 PHE HB3 1 1
12 40569 2 1 40 PHE HD1 H 9.679 22.828 -18.786 1.00 . B B . 40 PHE HD1 1 1
12 40570 2 1 40 PHE HD2 H 13.514 22.718 -16.862 1.00 . B B . 40 PHE HD2 1 1
12 40571 2 1 40 PHE HE1 H 10.713 23.854 -20.793 1.00 . B B . 40 PHE HE1 1 1
12 40572 2 1 40 PHE HE2 H 14.552 23.744 -18.863 1.00 . B B . 40 PHE HE2 1 1
12 40573 2 1 40 PHE HZ H 13.152 24.310 -20.831 1.00 . B B . 40 PHE HZ 1 1
12 40574 2 1 40 PHE N N 11.476 24.083 -15.193 1.00 . B B . 40 PHE N 1 1
12 40575 2 1 40 PHE O O 10.278 22.364 -13.325 1.00 . B B . 40 PHE O 1 1
12 40576 2 1 41 GLU C C 6.468 20.755 -13.949 1.00 . B B . 41 GLU C 1 1
12 40577 2 1 41 GLU CA C 7.663 21.556 -13.396 1.00 . B B . 41 GLU CA 1 1
12 40578 2 1 41 GLU CB C 7.135 22.637 -12.467 1.00 . B B . 41 GLU CB 1 1
12 40579 2 1 41 GLU CD C 7.800 24.408 -10.835 1.00 . B B . 41 GLU CD 1 1
12 40580 2 1 41 GLU CG C 8.298 23.482 -11.946 1.00 . B B . 41 GLU CG 1 1
12 40581 2 1 41 GLU H H 7.983 22.328 -15.384 1.00 . B B . 41 GLU H 1 1
12 40582 2 1 41 GLU HA H 8.313 20.896 -12.845 1.00 . B B . 41 GLU HA 1 1
12 40583 2 1 41 GLU HB2 H 6.449 23.264 -13.011 1.00 . B B . 41 GLU HB2 1 1
12 40584 2 1 41 GLU HB3 H 6.624 22.173 -11.637 1.00 . B B . 41 GLU HB3 1 1
12 40585 2 1 41 GLU HG2 H 9.063 22.827 -11.553 1.00 . B B . 41 GLU HG2 1 1
12 40586 2 1 41 GLU HG3 H 8.709 24.072 -12.750 1.00 . B B . 41 GLU HG3 1 1
12 40587 2 1 41 GLU N N 8.423 22.189 -14.517 1.00 . B B . 41 GLU N 1 1
12 40588 2 1 41 GLU O O 5.656 21.263 -14.696 1.00 . B B . 41 GLU O 1 1
12 40589 2 1 41 GLU OE1 O 6.599 24.457 -10.626 1.00 . B B . 41 GLU OE1 1 1
12 40590 2 1 41 GLU OE2 O 8.630 25.050 -10.210 1.00 . B B . 41 GLU OE2 1 1
12 40591 2 1 42 TRP C C 4.619 17.944 -12.854 1.00 . B B . 42 TRP C 1 1
12 40592 2 1 42 TRP CA C 5.205 18.677 -14.054 1.00 . B B . 42 TRP CA 1 1
12 40593 2 1 42 TRP CB C 5.712 17.668 -15.091 1.00 . B B . 42 TRP CB 1 1
12 40594 2 1 42 TRP CD1 C 5.401 18.995 -17.219 1.00 . B B . 42 TRP CD1 1 1
12 40595 2 1 42 TRP CD2 C 7.565 18.560 -16.789 1.00 . B B . 42 TRP CD2 1 1
12 40596 2 1 42 TRP CE2 C 7.530 19.302 -17.995 1.00 . B B . 42 TRP CE2 1 1
12 40597 2 1 42 TRP CE3 C 8.819 18.157 -16.296 1.00 . B B . 42 TRP CE3 1 1
12 40598 2 1 42 TRP CG C 6.197 18.381 -16.314 1.00 . B B . 42 TRP CG 1 1
12 40599 2 1 42 TRP CH2 C 9.936 19.224 -18.181 1.00 . B B . 42 TRP CH2 1 1
12 40600 2 1 42 TRP CZ2 C 8.698 19.631 -18.686 1.00 . B B . 42 TRP CZ2 1 1
12 40601 2 1 42 TRP CZ3 C 9.997 18.488 -16.989 1.00 . B B . 42 TRP CZ3 1 1
12 40602 2 1 42 TRP H H 7.003 19.122 -12.955 1.00 . B B . 42 TRP H 1 1
12 40603 2 1 42 TRP HA H 4.454 19.317 -14.496 1.00 . B B . 42 TRP HA 1 1
12 40604 2 1 42 TRP HB2 H 6.526 17.092 -14.668 1.00 . B B . 42 TRP HB2 1 1
12 40605 2 1 42 TRP HB3 H 4.909 16.997 -15.364 1.00 . B B . 42 TRP HB3 1 1
12 40606 2 1 42 TRP HD1 H 4.322 19.048 -17.171 1.00 . B B . 42 TRP HD1 1 1
12 40607 2 1 42 TRP HE1 H 5.856 20.045 -18.986 1.00 . B B . 42 TRP HE1 1 1
12 40608 2 1 42 TRP HE3 H 8.878 17.591 -15.378 1.00 . B B . 42 TRP HE3 1 1
12 40609 2 1 42 TRP HH2 H 10.843 19.474 -18.711 1.00 . B B . 42 TRP HH2 1 1
12 40610 2 1 42 TRP HZ2 H 8.643 20.197 -19.604 1.00 . B B . 42 TRP HZ2 1 1
12 40611 2 1 42 TRP HZ3 H 10.954 18.176 -16.600 1.00 . B B . 42 TRP HZ3 1 1
12 40612 2 1 42 TRP N N 6.349 19.509 -13.570 1.00 . B B . 42 TRP N 1 1
12 40613 2 1 42 TRP NE1 N 6.189 19.543 -18.214 1.00 . B B . 42 TRP NE1 1 1
12 40614 2 1 42 TRP O O 5.169 17.996 -11.773 1.00 . B B . 42 TRP O 1 1
12 40615 2 1 43 GLY C C 2.576 15.107 -12.195 1.00 . B B . 43 GLY C 1 1
12 40616 2 1 43 GLY CA C 2.942 16.544 -11.827 1.00 . B B . 43 GLY CA 1 1
12 40617 2 1 43 GLY H H 3.066 17.233 -13.881 1.00 . B B . 43 GLY H 1 1
12 40618 2 1 43 GLY HA2 H 3.671 16.532 -11.033 1.00 . B B . 43 GLY HA2 1 1
12 40619 2 1 43 GLY HA3 H 2.057 17.061 -11.493 1.00 . B B . 43 GLY HA3 1 1
12 40620 2 1 43 GLY N N 3.514 17.268 -13.008 1.00 . B B . 43 GLY N 1 1
12 40621 2 1 43 GLY O O 2.467 14.758 -13.354 1.00 . B B . 43 GLY O 1 1
12 40622 2 1 44 GLU C C 1.154 12.302 -10.390 1.00 . B B . 44 GLU C 1 1
12 40623 2 1 44 GLU CA C 2.037 12.849 -11.505 1.00 . B B . 44 GLU CA 1 1
12 40624 2 1 44 GLU CB C 3.312 12.002 -11.581 1.00 . B B . 44 GLU CB 1 1
12 40625 2 1 44 GLU CD C 5.677 11.916 -12.359 1.00 . B B . 44 GLU CD 1 1
12 40626 2 1 44 GLU CG C 4.431 12.796 -12.258 1.00 . B B . 44 GLU CG 1 1
12 40627 2 1 44 GLU H H 2.440 14.577 -10.286 1.00 . B B . 44 GLU H 1 1
12 40628 2 1 44 GLU HA H 1.507 12.790 -12.444 1.00 . B B . 44 GLU HA 1 1
12 40629 2 1 44 GLU HB2 H 3.622 11.724 -10.585 1.00 . B B . 44 GLU HB2 1 1
12 40630 2 1 44 GLU HB3 H 3.114 11.109 -12.156 1.00 . B B . 44 GLU HB3 1 1
12 40631 2 1 44 GLU HG2 H 4.113 13.092 -13.248 1.00 . B B . 44 GLU HG2 1 1
12 40632 2 1 44 GLU HG3 H 4.656 13.673 -11.671 1.00 . B B . 44 GLU HG3 1 1
12 40633 2 1 44 GLU N N 2.376 14.269 -11.214 1.00 . B B . 44 GLU N 1 1
12 40634 2 1 44 GLU O O 1.345 12.593 -9.228 1.00 . B B . 44 GLU O 1 1
12 40635 2 1 44 GLU OE1 O 5.665 10.838 -11.791 1.00 . B B . 44 GLU OE1 1 1
12 40636 2 1 44 GLU OE2 O 6.623 12.339 -13.004 1.00 . B B . 44 GLU OE2 1 1
12 40637 2 1 45 ASP C C -0.585 9.326 -10.009 1.00 . B B . 45 ASP C 1 1
12 40638 2 1 45 ASP CA C -0.668 10.829 -9.743 1.00 . B B . 45 ASP CA 1 1
12 40639 2 1 45 ASP CB C -2.109 11.327 -9.886 1.00 . B B . 45 ASP CB 1 1
12 40640 2 1 45 ASP CG C -2.151 12.843 -9.697 1.00 . B B . 45 ASP CG 1 1
12 40641 2 1 45 ASP H H 0.080 11.288 -11.699 1.00 . B B . 45 ASP H 1 1
12 40642 2 1 45 ASP HA H -0.302 11.044 -8.745 1.00 . B B . 45 ASP HA 1 1
12 40643 2 1 45 ASP HB2 H -2.481 11.073 -10.870 1.00 . B B . 45 ASP HB2 1 1
12 40644 2 1 45 ASP HB3 H -2.727 10.855 -9.137 1.00 . B B . 45 ASP HB3 1 1
12 40645 2 1 45 ASP N N 0.207 11.488 -10.748 1.00 . B B . 45 ASP N 1 1
12 40646 2 1 45 ASP O O -0.263 8.915 -11.107 1.00 . B B . 45 ASP O 1 1
12 40647 2 1 45 ASP OD1 O -1.884 13.288 -8.591 1.00 . B B . 45 ASP OD1 1 1
12 40648 2 1 45 ASP OD2 O -2.450 13.535 -10.655 1.00 . B B . 45 ASP OD2 1 1
12 40649 2 1 46 LYS C C -1.662 6.627 -10.440 1.00 . B B . 46 LYS C 1 1
12 40650 2 1 46 LYS CA C -0.718 7.029 -9.307 1.00 . B B . 46 LYS CA 1 1
12 40651 2 1 46 LYS CB C -1.046 6.230 -8.049 1.00 . B B . 46 LYS CB 1 1
12 40652 2 1 46 LYS CD C -2.113 7.549 -6.216 1.00 . B B . 46 LYS CD 1 1
12 40653 2 1 46 LYS CE C -1.913 6.615 -5.020 1.00 . B B . 46 LYS CE 1 1
12 40654 2 1 46 LYS CG C -2.379 6.720 -7.471 1.00 . B B . 46 LYS CG 1 1
12 40655 2 1 46 LYS H H -1.095 8.818 -8.153 1.00 . B B . 46 LYS H 1 1
12 40656 2 1 46 LYS HA H 0.295 6.813 -9.604 1.00 . B B . 46 LYS HA 1 1
12 40657 2 1 46 LYS HB2 H -1.118 5.183 -8.293 1.00 . B B . 46 LYS HB2 1 1
12 40658 2 1 46 LYS HB3 H -0.266 6.379 -7.319 1.00 . B B . 46 LYS HB3 1 1
12 40659 2 1 46 LYS HD2 H -1.224 8.149 -6.360 1.00 . B B . 46 LYS HD2 1 1
12 40660 2 1 46 LYS HD3 H -2.957 8.194 -6.025 1.00 . B B . 46 LYS HD3 1 1
12 40661 2 1 46 LYS HE2 H -1.101 5.935 -5.227 1.00 . B B . 46 LYS HE2 1 1
12 40662 2 1 46 LYS HE3 H -1.678 7.199 -4.142 1.00 . B B . 46 LYS HE3 1 1
12 40663 2 1 46 LYS HG2 H -2.887 7.326 -8.206 1.00 . B B . 46 LYS HG2 1 1
12 40664 2 1 46 LYS HG3 H -2.994 5.870 -7.215 1.00 . B B . 46 LYS HG3 1 1
12 40665 2 1 46 LYS HZ1 H -3.256 5.099 -5.504 1.00 . B B . 46 LYS HZ1 1 1
12 40666 2 1 46 LYS HZ2 H -3.982 6.476 -4.829 1.00 . B B . 46 LYS HZ2 1 1
12 40667 2 1 46 LYS HZ3 H -3.122 5.397 -3.838 1.00 . B B . 46 LYS HZ3 1 1
12 40668 2 1 46 LYS N N -0.842 8.491 -9.043 1.00 . B B . 46 LYS N 1 1
12 40669 2 1 46 LYS NZ N -3.162 5.838 -4.780 1.00 . B B . 46 LYS NZ 1 1
12 40670 2 1 46 LYS O O -2.745 6.127 -10.207 1.00 . B B . 46 LYS O 1 1
12 40671 2 1 47 GLU C C -1.495 5.144 -13.432 1.00 . B B . 47 GLU C 1 1
12 40672 2 1 47 GLU CA C -2.085 6.420 -12.826 1.00 . B B . 47 GLU CA 1 1
12 40673 2 1 47 GLU CB C -2.115 7.529 -13.887 1.00 . B B . 47 GLU CB 1 1
12 40674 2 1 47 GLU CD C -2.860 9.862 -14.392 1.00 . B B . 47 GLU CD 1 1
12 40675 2 1 47 GLU CG C -2.757 8.790 -13.305 1.00 . B B . 47 GLU CG 1 1
12 40676 2 1 47 GLU H H -0.398 7.294 -11.814 1.00 . B B . 47 GLU H 1 1
12 40677 2 1 47 GLU HA H -3.096 6.223 -12.487 1.00 . B B . 47 GLU HA 1 1
12 40678 2 1 47 GLU HB2 H -1.105 7.752 -14.201 1.00 . B B . 47 GLU HB2 1 1
12 40679 2 1 47 GLU HB3 H -2.693 7.198 -14.737 1.00 . B B . 47 GLU HB3 1 1
12 40680 2 1 47 GLU HG2 H -3.746 8.554 -12.938 1.00 . B B . 47 GLU HG2 1 1
12 40681 2 1 47 GLU HG3 H -2.150 9.163 -12.493 1.00 . B B . 47 GLU HG3 1 1
12 40682 2 1 47 GLU N N -1.254 6.843 -11.660 1.00 . B B . 47 GLU N 1 1
12 40683 2 1 47 GLU O O -1.459 4.976 -14.633 1.00 . B B . 47 GLU O 1 1
12 40684 2 1 47 GLU OE1 O -2.296 9.656 -15.455 1.00 . B B . 47 GLU OE1 1 1
12 40685 2 1 47 GLU OE2 O -3.500 10.870 -14.145 1.00 . B B . 47 GLU OE2 1 1
12 40686 2 1 48 SER C C -0.793 1.800 -12.231 1.00 . B B . 48 SER C 1 1
12 40687 2 1 48 SER CA C -0.431 2.981 -13.140 1.00 . B B . 48 SER CA 1 1
12 40688 2 1 48 SER CB C 1.091 3.124 -13.194 1.00 . B B . 48 SER CB 1 1
12 40689 2 1 48 SER H H -1.065 4.395 -11.639 1.00 . B B . 48 SER H 1 1
12 40690 2 1 48 SER HA H -0.810 2.796 -14.135 1.00 . B B . 48 SER HA 1 1
12 40691 2 1 48 SER HB2 H 1.440 3.618 -12.302 1.00 . B B . 48 SER HB2 1 1
12 40692 2 1 48 SER HB3 H 1.545 2.143 -13.259 1.00 . B B . 48 SER HB3 1 1
12 40693 2 1 48 SER HG H 1.314 4.827 -14.109 1.00 . B B . 48 SER HG 1 1
12 40694 2 1 48 SER N N -1.027 4.241 -12.608 1.00 . B B . 48 SER N 1 1
12 40695 2 1 48 SER O O -1.281 1.979 -11.133 1.00 . B B . 48 SER O 1 1
12 40696 2 1 48 SER OG O 1.449 3.902 -14.329 1.00 . B B . 48 SER OG 1 1
12 40697 2 1 49 HIS C C -0.345 -0.392 -10.418 1.00 . B B . 49 HIS C 1 1
12 40698 2 1 49 HIS CA C -0.883 -0.595 -11.835 1.00 . B B . 49 HIS CA 1 1
12 40699 2 1 49 HIS CB C -0.259 -1.850 -12.453 1.00 . B B . 49 HIS CB 1 1
12 40700 2 1 49 HIS CD2 C -1.987 -2.831 -14.176 1.00 . B B . 49 HIS CD2 1 1
12 40701 2 1 49 HIS CE1 C -1.129 -2.001 -15.988 1.00 . B B . 49 HIS CE1 1 1
12 40702 2 1 49 HIS CG C -0.881 -2.109 -13.799 1.00 . B B . 49 HIS CG 1 1
12 40703 2 1 49 HIS H H -0.147 0.471 -13.559 1.00 . B B . 49 HIS H 1 1
12 40704 2 1 49 HIS HA H -1.956 -0.713 -11.794 1.00 . B B . 49 HIS HA 1 1
12 40705 2 1 49 HIS HB2 H 0.806 -1.703 -12.573 1.00 . B B . 49 HIS HB2 1 1
12 40706 2 1 49 HIS HB3 H -0.437 -2.696 -11.808 1.00 . B B . 49 HIS HB3 1 1
12 40707 2 1 49 HIS HD1 H 0.448 -1.025 -15.044 1.00 . B B . 49 HIS HD1 1 1
12 40708 2 1 49 HIS HD2 H -2.640 -3.372 -13.505 1.00 . B B . 49 HIS HD2 1 1
12 40709 2 1 49 HIS HE1 H -0.958 -1.751 -17.024 1.00 . B B . 49 HIS HE1 1 1
12 40710 2 1 49 HIS HE2 H -2.838 -3.179 -16.099 1.00 . B B . 49 HIS HE2 1 1
12 40711 2 1 49 HIS N N -0.552 0.595 -12.674 1.00 . B B . 49 HIS N 1 1
12 40712 2 1 49 HIS ND1 N -0.349 -1.590 -14.971 1.00 . B B . 49 HIS ND1 1 1
12 40713 2 1 49 HIS NE2 N -2.137 -2.760 -15.557 1.00 . B B . 49 HIS NE2 1 1
12 40714 2 1 49 HIS O O 0.729 0.136 -10.219 1.00 . B B . 49 HIS O 1 1
12 40715 2 1 50 ASP C C 0.834 -1.007 -7.863 1.00 . B B . 50 ASP C 1 1
12 40716 2 1 50 ASP CA C -0.643 -0.620 -8.018 1.00 . B B . 50 ASP CA 1 1
12 40717 2 1 50 ASP CB C -1.490 -1.501 -7.100 1.00 . B B . 50 ASP CB 1 1
12 40718 2 1 50 ASP CG C -2.942 -1.013 -7.114 1.00 . B B . 50 ASP CG 1 1
12 40719 2 1 50 ASP H H -1.959 -1.225 -9.615 1.00 . B B . 50 ASP H 1 1
12 40720 2 1 50 ASP HA H -0.771 0.412 -7.735 1.00 . B B . 50 ASP HA 1 1
12 40721 2 1 50 ASP HB2 H -1.451 -2.524 -7.445 1.00 . B B . 50 ASP HB2 1 1
12 40722 2 1 50 ASP HB3 H -1.105 -1.445 -6.092 1.00 . B B . 50 ASP HB3 1 1
12 40723 2 1 50 ASP N N -1.093 -0.802 -9.431 1.00 . B B . 50 ASP N 1 1
12 40724 2 1 50 ASP O O 1.602 -0.304 -7.239 1.00 . B B . 50 ASP O 1 1
12 40725 2 1 50 ASP OD1 O -3.187 0.034 -7.689 1.00 . B B . 50 ASP OD1 1 1
12 40726 2 1 50 ASP OD2 O -3.782 -1.694 -6.552 1.00 . B B . 50 ASP OD2 1 1
12 40727 2 1 51 MET C C 3.592 -1.528 -8.935 1.00 . B B . 51 MET C 1 1
12 40728 2 1 51 MET CA C 2.657 -2.551 -8.275 1.00 . B B . 51 MET CA 1 1
12 40729 2 1 51 MET CB C 2.848 -3.918 -8.930 1.00 . B B . 51 MET CB 1 1
12 40730 2 1 51 MET CE C 6.174 -6.345 -8.841 1.00 . B B . 51 MET CE 1 1
12 40731 2 1 51 MET CG C 4.258 -4.429 -8.639 1.00 . B B . 51 MET CG 1 1
12 40732 2 1 51 MET H H 0.592 -2.693 -8.883 1.00 . B B . 51 MET H 1 1
12 40733 2 1 51 MET HA H 2.905 -2.628 -7.226 1.00 . B B . 51 MET HA 1 1
12 40734 2 1 51 MET HB2 H 2.121 -4.614 -8.537 1.00 . B B . 51 MET HB2 1 1
12 40735 2 1 51 MET HB3 H 2.717 -3.825 -9.998 1.00 . B B . 51 MET HB3 1 1
12 40736 2 1 51 MET HE1 H 6.791 -5.462 -8.944 1.00 . B B . 51 MET HE1 1 1
12 40737 2 1 51 MET HE2 H 6.614 -7.165 -9.392 1.00 . B B . 51 MET HE2 1 1
12 40738 2 1 51 MET HE3 H 6.103 -6.611 -7.799 1.00 . B B . 51 MET HE3 1 1
12 40739 2 1 51 MET HG2 H 4.984 -3.706 -8.984 1.00 . B B . 51 MET HG2 1 1
12 40740 2 1 51 MET HG3 H 4.377 -4.575 -7.574 1.00 . B B . 51 MET HG3 1 1
12 40741 2 1 51 MET N N 1.232 -2.125 -8.405 1.00 . B B . 51 MET N 1 1
12 40742 2 1 51 MET O O 4.726 -1.370 -8.530 1.00 . B B . 51 MET O 1 1
12 40743 2 1 51 MET SD S 4.522 -6.001 -9.494 1.00 . B B . 51 MET SD 1 1
12 40744 2 1 52 LEU C C 3.644 1.584 -10.105 1.00 . B B . 52 LEU C 1 1
12 40745 2 1 52 LEU CA C 4.029 0.182 -10.590 1.00 . B B . 52 LEU CA 1 1
12 40746 2 1 52 LEU CB C 3.867 0.119 -12.113 1.00 . B B . 52 LEU CB 1 1
12 40747 2 1 52 LEU CD1 C 4.000 -1.347 -14.134 1.00 . B B . 52 LEU CD1 1 1
12 40748 2 1 52 LEU CD2 C 5.423 -1.843 -12.145 1.00 . B B . 52 LEU CD2 1 1
12 40749 2 1 52 LEU CG C 4.058 -1.320 -12.604 1.00 . B B . 52 LEU CG 1 1
12 40750 2 1 52 LEU H H 2.223 -0.956 -10.263 1.00 . B B . 52 LEU H 1 1
12 40751 2 1 52 LEU HA H 5.057 -0.021 -10.330 1.00 . B B . 52 LEU HA 1 1
12 40752 2 1 52 LEU HB2 H 2.880 0.463 -12.384 1.00 . B B . 52 LEU HB2 1 1
12 40753 2 1 52 LEU HB3 H 4.607 0.754 -12.578 1.00 . B B . 52 LEU HB3 1 1
12 40754 2 1 52 LEU HD11 H 4.766 -0.699 -14.534 1.00 . B B . 52 LEU HD11 1 1
12 40755 2 1 52 LEU HD12 H 3.030 -1.004 -14.464 1.00 . B B . 52 LEU HD12 1 1
12 40756 2 1 52 LEU HD13 H 4.162 -2.355 -14.484 1.00 . B B . 52 LEU HD13 1 1
12 40757 2 1 52 LEU HD21 H 5.720 -2.670 -12.771 1.00 . B B . 52 LEU HD21 1 1
12 40758 2 1 52 LEU HD22 H 5.355 -2.174 -11.120 1.00 . B B . 52 LEU HD22 1 1
12 40759 2 1 52 LEU HD23 H 6.155 -1.054 -12.221 1.00 . B B . 52 LEU HD23 1 1
12 40760 2 1 52 LEU HG H 3.275 -1.945 -12.203 1.00 . B B . 52 LEU HG 1 1
12 40761 2 1 52 LEU N N 3.138 -0.827 -9.940 1.00 . B B . 52 LEU N 1 1
12 40762 2 1 52 LEU O O 4.405 2.525 -10.224 1.00 . B B . 52 LEU O 1 1
12 40763 2 1 53 ARG C C 2.718 3.515 -7.841 1.00 . B B . 53 ARG C 1 1
12 40764 2 1 53 ARG CA C 1.991 3.075 -9.120 1.00 . B B . 53 ARG CA 1 1
12 40765 2 1 53 ARG CB C 0.488 3.005 -8.847 1.00 . B B . 53 ARG CB 1 1
12 40766 2 1 53 ARG CD C -1.263 2.972 -7.072 1.00 . B B . 53 ARG CD 1 1
12 40767 2 1 53 ARG CG C 0.228 3.152 -7.343 1.00 . B B . 53 ARG CG 1 1
12 40768 2 1 53 ARG CZ C -3.251 2.523 -8.399 1.00 . B B . 53 ARG CZ 1 1
12 40769 2 1 53 ARG H H 1.867 0.957 -9.487 1.00 . B B . 53 ARG H 1 1
12 40770 2 1 53 ARG HA H 2.174 3.799 -9.900 1.00 . B B . 53 ARG HA 1 1
12 40771 2 1 53 ARG HB2 H -0.010 3.800 -9.381 1.00 . B B . 53 ARG HB2 1 1
12 40772 2 1 53 ARG HB3 H 0.108 2.053 -9.184 1.00 . B B . 53 ARG HB3 1 1
12 40773 2 1 53 ARG HD2 H -1.411 2.070 -6.500 1.00 . B B . 53 ARG HD2 1 1
12 40774 2 1 53 ARG HD3 H -1.632 3.820 -6.507 1.00 . B B . 53 ARG HD3 1 1
12 40775 2 1 53 ARG HE H -1.518 3.009 -9.206 1.00 . B B . 53 ARG HE 1 1
12 40776 2 1 53 ARG HG2 H 0.795 2.408 -6.806 1.00 . B B . 53 ARG HG2 1 1
12 40777 2 1 53 ARG HG3 H 0.531 4.139 -7.021 1.00 . B B . 53 ARG HG3 1 1
12 40778 2 1 53 ARG HH11 H -3.411 2.409 -6.412 1.00 . B B . 53 ARG HH11 1 1
12 40779 2 1 53 ARG HH12 H -4.857 2.070 -7.301 1.00 . B B . 53 ARG HH12 1 1
12 40780 2 1 53 ARG HH21 H -3.385 2.587 -10.397 1.00 . B B . 53 ARG HH21 1 1
12 40781 2 1 53 ARG HH22 H -4.845 2.166 -9.563 1.00 . B B . 53 ARG HH22 1 1
12 40782 2 1 53 ARG N N 2.460 1.732 -9.574 1.00 . B B . 53 ARG N 1 1
12 40783 2 1 53 ARG NE N -1.989 2.843 -8.371 1.00 . B B . 53 ARG NE 1 1
12 40784 2 1 53 ARG NH1 N -3.890 2.319 -7.283 1.00 . B B . 53 ARG NH1 1 1
12 40785 2 1 53 ARG NH2 N -3.876 2.419 -9.542 1.00 . B B . 53 ARG NH2 1 1
12 40786 2 1 53 ARG O O 2.535 4.615 -7.363 1.00 . B B . 53 ARG O 1 1
12 40787 2 1 54 GLN C C 3.293 3.523 -4.951 1.00 . B B . 54 GLN C 1 1
12 40788 2 1 54 GLN CA C 4.275 3.062 -6.040 1.00 . B B . 54 GLN CA 1 1
12 40789 2 1 54 GLN CB C 5.265 4.186 -6.364 1.00 . B B . 54 GLN CB 1 1
12 40790 2 1 54 GLN CD C 6.717 3.490 -4.448 1.00 . B B . 54 GLN CD 1 1
12 40791 2 1 54 GLN CG C 6.677 3.752 -5.955 1.00 . B B . 54 GLN CG 1 1
12 40792 2 1 54 GLN H H 3.649 1.773 -7.657 1.00 . B B . 54 GLN H 1 1
12 40793 2 1 54 GLN HA H 4.823 2.204 -5.676 1.00 . B B . 54 GLN HA 1 1
12 40794 2 1 54 GLN HB2 H 5.240 4.398 -7.422 1.00 . B B . 54 GLN HB2 1 1
12 40795 2 1 54 GLN HB3 H 4.992 5.074 -5.811 1.00 . B B . 54 GLN HB3 1 1
12 40796 2 1 54 GLN HE21 H 7.230 5.353 -4.001 1.00 . B B . 54 GLN HE21 1 1
12 40797 2 1 54 GLN HE22 H 7.057 4.310 -2.675 1.00 . B B . 54 GLN HE22 1 1
12 40798 2 1 54 GLN HG2 H 6.940 2.848 -6.486 1.00 . B B . 54 GLN HG2 1 1
12 40799 2 1 54 GLN HG3 H 7.379 4.531 -6.203 1.00 . B B . 54 GLN HG3 1 1
12 40800 2 1 54 GLN N N 3.529 2.668 -7.275 1.00 . B B . 54 GLN N 1 1
12 40801 2 1 54 GLN NE2 N 7.027 4.466 -3.641 1.00 . B B . 54 GLN NE2 1 1
12 40802 2 1 54 GLN O O 3.656 3.703 -3.805 1.00 . B B . 54 GLN O 1 1
12 40803 2 1 54 GLN OE1 O 6.463 2.388 -4.003 1.00 . B B . 54 GLN OE1 1 1
12 40804 2 1 55 GLY C C 1.121 5.581 -3.914 1.00 . B B . 55 GLY C 1 1
12 40805 2 1 55 GLY CA C 1.004 4.097 -4.309 1.00 . B B . 55 GLY CA 1 1
12 40806 2 1 55 GLY H H 1.778 3.485 -6.225 1.00 . B B . 55 GLY H 1 1
12 40807 2 1 55 GLY HA2 H 0.027 3.926 -4.739 1.00 . B B . 55 GLY HA2 1 1
12 40808 2 1 55 GLY HA3 H 1.104 3.490 -3.423 1.00 . B B . 55 GLY HA3 1 1
12 40809 2 1 55 GLY N N 2.044 3.676 -5.302 1.00 . B B . 55 GLY N 1 1
12 40810 2 1 55 GLY O O 0.225 6.119 -3.295 1.00 . B B . 55 GLY O 1 1
12 40811 2 1 56 PHE C C 1.158 8.494 -4.433 1.00 . B B . 56 PHE C 1 1
12 40812 2 1 56 PHE CA C 2.308 7.686 -3.818 1.00 . B B . 56 PHE CA 1 1
12 40813 2 1 56 PHE CB C 3.656 8.258 -4.268 1.00 . B B . 56 PHE CB 1 1
12 40814 2 1 56 PHE CD1 C 3.428 7.523 -6.658 1.00 . B B . 56 PHE CD1 1 1
12 40815 2 1 56 PHE CD2 C 3.755 9.878 -6.191 1.00 . B B . 56 PHE CD2 1 1
12 40816 2 1 56 PHE CE1 C 3.386 7.800 -8.029 1.00 . B B . 56 PHE CE1 1 1
12 40817 2 1 56 PHE CE2 C 3.713 10.158 -7.561 1.00 . B B . 56 PHE CE2 1 1
12 40818 2 1 56 PHE CG C 3.612 8.562 -5.741 1.00 . B B . 56 PHE CG 1 1
12 40819 2 1 56 PHE CZ C 3.529 9.118 -8.479 1.00 . B B . 56 PHE CZ 1 1
12 40820 2 1 56 PHE H H 2.930 5.813 -4.715 1.00 . B B . 56 PHE H 1 1
12 40821 2 1 56 PHE HA H 2.242 7.748 -2.742 1.00 . B B . 56 PHE HA 1 1
12 40822 2 1 56 PHE HB2 H 3.864 9.166 -3.722 1.00 . B B . 56 PHE HB2 1 1
12 40823 2 1 56 PHE HB3 H 4.437 7.536 -4.075 1.00 . B B . 56 PHE HB3 1 1
12 40824 2 1 56 PHE HD1 H 3.318 6.507 -6.309 1.00 . B B . 56 PHE HD1 1 1
12 40825 2 1 56 PHE HD2 H 3.897 10.679 -5.479 1.00 . B B . 56 PHE HD2 1 1
12 40826 2 1 56 PHE HE1 H 3.243 6.999 -8.737 1.00 . B B . 56 PHE HE1 1 1
12 40827 2 1 56 PHE HE2 H 3.824 11.173 -7.908 1.00 . B B . 56 PHE HE2 1 1
12 40828 2 1 56 PHE HZ H 3.496 9.332 -9.537 1.00 . B B . 56 PHE HZ 1 1
12 40829 2 1 56 PHE N N 2.198 6.248 -4.228 1.00 . B B . 56 PHE N 1 1
12 40830 2 1 56 PHE O O 0.894 8.417 -5.616 1.00 . B B . 56 PHE O 1 1
12 40831 2 1 57 THR C C -0.241 10.941 -5.338 1.00 . B B . 57 THR C 1 1
12 40832 2 1 57 THR CA C -0.679 10.072 -4.154 1.00 . B B . 57 THR CA 1 1
12 40833 2 1 57 THR CB C -1.220 10.981 -3.045 1.00 . B B . 57 THR CB 1 1
12 40834 2 1 57 THR CG2 C -1.910 10.136 -1.975 1.00 . B B . 57 THR CG2 1 1
12 40835 2 1 57 THR H H 0.691 9.303 -2.676 1.00 . B B . 57 THR H 1 1
12 40836 2 1 57 THR HA H -1.466 9.406 -4.476 1.00 . B B . 57 THR HA 1 1
12 40837 2 1 57 THR HB H -1.934 11.674 -3.464 1.00 . B B . 57 THR HB 1 1
12 40838 2 1 57 THR HG1 H 0.465 11.947 -3.161 1.00 . B B . 57 THR HG1 1 1
12 40839 2 1 57 THR HG21 H -2.051 10.728 -1.083 1.00 . B B . 57 THR HG21 1 1
12 40840 2 1 57 THR HG22 H -1.297 9.278 -1.742 1.00 . B B . 57 THR HG22 1 1
12 40841 2 1 57 THR HG23 H -2.871 9.804 -2.341 1.00 . B B . 57 THR HG23 1 1
12 40842 2 1 57 THR N N 0.464 9.265 -3.629 1.00 . B B . 57 THR N 1 1
12 40843 2 1 57 THR O O -0.945 11.056 -6.321 1.00 . B B . 57 THR O 1 1
12 40844 2 1 57 THR OG1 O -0.148 11.706 -2.461 1.00 . B B . 57 THR OG1 1 1
12 40845 2 1 58 HIS C C 2.757 12.954 -6.132 1.00 . B B . 58 HIS C 1 1
12 40846 2 1 58 HIS CA C 1.330 12.459 -6.371 1.00 . B B . 58 HIS CA 1 1
12 40847 2 1 58 HIS CB C 0.393 13.669 -6.444 1.00 . B B . 58 HIS CB 1 1
12 40848 2 1 58 HIS CD2 C 1.864 15.443 -7.722 1.00 . B B . 58 HIS CD2 1 1
12 40849 2 1 58 HIS CE1 C 0.742 15.501 -9.578 1.00 . B B . 58 HIS CE1 1 1
12 40850 2 1 58 HIS CG C 0.814 14.565 -7.582 1.00 . B B . 58 HIS CG 1 1
12 40851 2 1 58 HIS H H 1.461 11.475 -4.454 1.00 . B B . 58 HIS H 1 1
12 40852 2 1 58 HIS HA H 1.286 11.913 -7.302 1.00 . B B . 58 HIS HA 1 1
12 40853 2 1 58 HIS HB2 H -0.620 13.330 -6.611 1.00 . B B . 58 HIS HB2 1 1
12 40854 2 1 58 HIS HB3 H 0.440 14.221 -5.518 1.00 . B B . 58 HIS HB3 1 1
12 40855 2 1 58 HIS HD1 H -0.696 14.114 -9.000 1.00 . B B . 58 HIS HD1 1 1
12 40856 2 1 58 HIS HD2 H 2.611 15.647 -6.970 1.00 . B B . 58 HIS HD2 1 1
12 40857 2 1 58 HIS HE1 H 0.423 15.748 -10.580 1.00 . B B . 58 HIS HE1 1 1
12 40858 2 1 58 HIS HE2 H 2.435 16.688 -9.355 1.00 . B B . 58 HIS HE2 1 1
12 40859 2 1 58 HIS N N 0.899 11.572 -5.252 1.00 . B B . 58 HIS N 1 1
12 40860 2 1 58 HIS ND1 N 0.111 14.621 -8.777 1.00 . B B . 58 HIS ND1 1 1
12 40861 2 1 58 HIS NE2 N 1.814 16.027 -8.982 1.00 . B B . 58 HIS NE2 1 1
12 40862 2 1 58 HIS O O 3.246 12.962 -5.021 1.00 . B B . 58 HIS O 1 1
12 40863 2 1 59 ALA C C 5.011 15.082 -7.963 1.00 . B B . 59 ALA C 1 1
12 40864 2 1 59 ALA CA C 4.802 13.905 -7.012 1.00 . B B . 59 ALA CA 1 1
12 40865 2 1 59 ALA CB C 5.818 12.807 -7.330 1.00 . B B . 59 ALA CB 1 1
12 40866 2 1 59 ALA H H 2.999 13.376 -8.056 1.00 . B B . 59 ALA H 1 1
12 40867 2 1 59 ALA HA H 4.945 14.238 -5.993 1.00 . B B . 59 ALA HA 1 1
12 40868 2 1 59 ALA HB1 H 5.642 11.960 -6.683 1.00 . B B . 59 ALA HB1 1 1
12 40869 2 1 59 ALA HB2 H 6.820 13.179 -7.171 1.00 . B B . 59 ALA HB2 1 1
12 40870 2 1 59 ALA HB3 H 5.706 12.503 -8.359 1.00 . B B . 59 ALA HB3 1 1
12 40871 2 1 59 ALA N N 3.418 13.385 -7.171 1.00 . B B . 59 ALA N 1 1
12 40872 2 1 59 ALA O O 4.217 15.328 -8.850 1.00 . B B . 59 ALA O 1 1
12 40873 2 1 60 PHE C C 7.801 16.917 -9.128 1.00 . B B . 60 PHE C 1 1
12 40874 2 1 60 PHE CA C 6.347 16.968 -8.670 1.00 . B B . 60 PHE CA 1 1
12 40875 2 1 60 PHE CB C 6.116 18.268 -7.891 1.00 . B B . 60 PHE CB 1 1
12 40876 2 1 60 PHE CD1 C 3.652 18.585 -8.319 1.00 . B B . 60 PHE CD1 1 1
12 40877 2 1 60 PHE CD2 C 4.396 18.143 -6.054 1.00 . B B . 60 PHE CD2 1 1
12 40878 2 1 60 PHE CE1 C 2.328 18.650 -7.871 1.00 . B B . 60 PHE CE1 1 1
12 40879 2 1 60 PHE CE2 C 3.072 18.208 -5.604 1.00 . B B . 60 PHE CE2 1 1
12 40880 2 1 60 PHE CG C 4.687 18.331 -7.410 1.00 . B B . 60 PHE CG 1 1
12 40881 2 1 60 PHE CZ C 2.038 18.462 -6.513 1.00 . B B . 60 PHE CZ 1 1
12 40882 2 1 60 PHE H H 6.703 15.586 -7.066 1.00 . B B . 60 PHE H 1 1
12 40883 2 1 60 PHE HA H 5.691 16.935 -9.526 1.00 . B B . 60 PHE HA 1 1
12 40884 2 1 60 PHE HB2 H 6.781 18.297 -7.040 1.00 . B B . 60 PHE HB2 1 1
12 40885 2 1 60 PHE HB3 H 6.316 19.112 -8.533 1.00 . B B . 60 PHE HB3 1 1
12 40886 2 1 60 PHE HD1 H 3.875 18.727 -9.366 1.00 . B B . 60 PHE HD1 1 1
12 40887 2 1 60 PHE HD2 H 5.195 17.944 -5.354 1.00 . B B . 60 PHE HD2 1 1
12 40888 2 1 60 PHE HE1 H 1.528 18.844 -8.572 1.00 . B B . 60 PHE HE1 1 1
12 40889 2 1 60 PHE HE2 H 2.849 18.064 -4.560 1.00 . B B . 60 PHE HE2 1 1
12 40890 2 1 60 PHE HZ H 1.015 18.512 -6.167 1.00 . B B . 60 PHE HZ 1 1
12 40891 2 1 60 PHE N N 6.076 15.809 -7.784 1.00 . B B . 60 PHE N 1 1
12 40892 2 1 60 PHE O O 8.708 16.793 -8.329 1.00 . B B . 60 PHE O 1 1
12 40893 2 1 61 SER C C 9.828 18.422 -11.315 1.00 . B B . 61 SER C 1 1
12 40894 2 1 61 SER CA C 9.442 17.000 -10.902 1.00 . B B . 61 SER CA 1 1
12 40895 2 1 61 SER CB C 9.553 16.056 -12.096 1.00 . B B . 61 SER CB 1 1
12 40896 2 1 61 SER H H 7.293 17.143 -11.033 1.00 . B B . 61 SER H 1 1
12 40897 2 1 61 SER HA H 10.097 16.664 -10.111 1.00 . B B . 61 SER HA 1 1
12 40898 2 1 61 SER HB2 H 8.719 16.210 -12.759 1.00 . B B . 61 SER HB2 1 1
12 40899 2 1 61 SER HB3 H 10.475 16.255 -12.624 1.00 . B B . 61 SER HB3 1 1
12 40900 2 1 61 SER HG H 9.009 14.190 -12.233 1.00 . B B . 61 SER HG 1 1
12 40901 2 1 61 SER N N 8.038 17.028 -10.402 1.00 . B B . 61 SER N 1 1
12 40902 2 1 61 SER O O 9.439 18.903 -12.361 1.00 . B B . 61 SER O 1 1
12 40903 2 1 61 SER OG O 9.543 14.713 -11.629 1.00 . B B . 61 SER OG 1 1
12 40904 2 1 62 MET C C 12.402 20.577 -11.238 1.00 . B B . 62 MET C 1 1
12 40905 2 1 62 MET CA C 10.942 20.506 -10.822 1.00 . B B . 62 MET CA 1 1
12 40906 2 1 62 MET CB C 10.718 21.405 -9.601 1.00 . B B . 62 MET CB 1 1
12 40907 2 1 62 MET CE C 10.149 21.980 -6.643 1.00 . B B . 62 MET CE 1 1
12 40908 2 1 62 MET CG C 9.280 21.247 -9.108 1.00 . B B . 62 MET CG 1 1
12 40909 2 1 62 MET H H 10.832 18.722 -9.629 1.00 . B B . 62 MET H 1 1
12 40910 2 1 62 MET HA H 10.325 20.856 -11.636 1.00 . B B . 62 MET HA 1 1
12 40911 2 1 62 MET HB2 H 11.402 21.123 -8.815 1.00 . B B . 62 MET HB2 1 1
12 40912 2 1 62 MET HB3 H 10.890 22.435 -9.876 1.00 . B B . 62 MET HB3 1 1
12 40913 2 1 62 MET HE1 H 11.105 22.430 -6.871 1.00 . B B . 62 MET HE1 1 1
12 40914 2 1 62 MET HE2 H 10.235 20.903 -6.669 1.00 . B B . 62 MET HE2 1 1
12 40915 2 1 62 MET HE3 H 9.832 22.290 -5.662 1.00 . B B . 62 MET HE3 1 1
12 40916 2 1 62 MET HG2 H 8.603 21.356 -9.940 1.00 . B B . 62 MET HG2 1 1
12 40917 2 1 62 MET HG3 H 9.157 20.268 -8.668 1.00 . B B . 62 MET HG3 1 1
12 40918 2 1 62 MET N N 10.558 19.113 -10.484 1.00 . B B . 62 MET N 1 1
12 40919 2 1 62 MET O O 13.286 20.115 -10.545 1.00 . B B . 62 MET O 1 1
12 40920 2 1 62 MET SD S 8.929 22.516 -7.868 1.00 . B B . 62 MET SD 1 1
12 40921 2 1 63 THR C C 14.291 22.817 -13.136 1.00 . B B . 63 THR C 1 1
12 40922 2 1 63 THR CA C 14.044 21.325 -12.858 1.00 . B B . 63 THR CA 1 1
12 40923 2 1 63 THR CB C 14.203 20.492 -14.134 1.00 . B B . 63 THR CB 1 1
12 40924 2 1 63 THR CG2 C 15.585 20.727 -14.749 1.00 . B B . 63 THR CG2 1 1
12 40925 2 1 63 THR H H 11.912 21.576 -12.872 1.00 . B B . 63 THR H 1 1
12 40926 2 1 63 THR HA H 14.735 20.979 -12.106 1.00 . B B . 63 THR HA 1 1
12 40927 2 1 63 THR HB H 13.443 20.770 -14.846 1.00 . B B . 63 THR HB 1 1
12 40928 2 1 63 THR HG1 H 13.780 18.649 -14.593 1.00 . B B . 63 THR HG1 1 1
12 40929 2 1 63 THR HG21 H 15.596 21.675 -15.266 1.00 . B B . 63 THR HG21 1 1
12 40930 2 1 63 THR HG22 H 15.804 19.932 -15.448 1.00 . B B . 63 THR HG22 1 1
12 40931 2 1 63 THR HG23 H 16.335 20.734 -13.970 1.00 . B B . 63 THR HG23 1 1
12 40932 2 1 63 THR N N 12.651 21.187 -12.359 1.00 . B B . 63 THR N 1 1
12 40933 2 1 63 THR O O 13.396 23.533 -13.544 1.00 . B B . 63 THR O 1 1
12 40934 2 1 63 THR OG1 O 14.065 19.116 -13.803 1.00 . B B . 63 THR OG1 1 1
12 40935 2 1 64 PHE C C 16.926 24.937 -14.047 1.00 . B B . 64 PHE C 1 1
12 40936 2 1 64 PHE CA C 15.728 24.761 -13.113 1.00 . B B . 64 PHE CA 1 1
12 40937 2 1 64 PHE CB C 16.048 25.419 -11.762 1.00 . B B . 64 PHE CB 1 1
12 40938 2 1 64 PHE CD1 C 13.862 26.246 -10.814 1.00 . B B . 64 PHE CD1 1 1
12 40939 2 1 64 PHE CD2 C 14.783 24.165 -9.980 1.00 . B B . 64 PHE CD2 1 1
12 40940 2 1 64 PHE CE1 C 12.771 26.111 -9.949 1.00 . B B . 64 PHE CE1 1 1
12 40941 2 1 64 PHE CE2 C 13.692 24.029 -9.116 1.00 . B B . 64 PHE CE2 1 1
12 40942 2 1 64 PHE CG C 14.869 25.272 -10.830 1.00 . B B . 64 PHE CG 1 1
12 40943 2 1 64 PHE CZ C 12.686 25.002 -9.100 1.00 . B B . 64 PHE CZ 1 1
12 40944 2 1 64 PHE H H 16.177 22.736 -12.517 1.00 . B B . 64 PHE H 1 1
12 40945 2 1 64 PHE HA H 14.852 25.225 -13.544 1.00 . B B . 64 PHE HA 1 1
12 40946 2 1 64 PHE HB2 H 16.910 24.936 -11.324 1.00 . B B . 64 PHE HB2 1 1
12 40947 2 1 64 PHE HB3 H 16.260 26.467 -11.909 1.00 . B B . 64 PHE HB3 1 1
12 40948 2 1 64 PHE HD1 H 13.927 27.100 -11.471 1.00 . B B . 64 PHE HD1 1 1
12 40949 2 1 64 PHE HD2 H 15.558 23.412 -9.996 1.00 . B B . 64 PHE HD2 1 1
12 40950 2 1 64 PHE HE1 H 11.992 26.861 -9.937 1.00 . B B . 64 PHE HE1 1 1
12 40951 2 1 64 PHE HE2 H 13.627 23.171 -8.461 1.00 . B B . 64 PHE HE2 1 1
12 40952 2 1 64 PHE HZ H 11.842 24.896 -8.432 1.00 . B B . 64 PHE HZ 1 1
12 40953 2 1 64 PHE N N 15.470 23.309 -12.881 1.00 . B B . 64 PHE N 1 1
12 40954 2 1 64 PHE O O 17.983 24.385 -13.823 1.00 . B B . 64 PHE O 1 1
12 40955 2 1 65 GLU C C 19.162 26.245 -15.147 1.00 . B B . 65 GLU C 1 1
12 40956 2 1 65 GLU CA C 17.936 25.945 -16.003 1.00 . B B . 65 GLU CA 1 1
12 40957 2 1 65 GLU CB C 17.670 27.136 -16.926 1.00 . B B . 65 GLU CB 1 1
12 40958 2 1 65 GLU CD C 18.601 28.477 -18.824 1.00 . B B . 65 GLU CD 1 1
12 40959 2 1 65 GLU CG C 18.800 27.234 -17.954 1.00 . B B . 65 GLU CG 1 1
12 40960 2 1 65 GLU H H 15.935 26.198 -15.234 1.00 . B B . 65 GLU H 1 1
12 40961 2 1 65 GLU HA H 18.106 25.053 -16.588 1.00 . B B . 65 GLU HA 1 1
12 40962 2 1 65 GLU HB2 H 16.726 26.997 -17.430 1.00 . B B . 65 GLU HB2 1 1
12 40963 2 1 65 GLU HB3 H 17.638 28.046 -16.343 1.00 . B B . 65 GLU HB3 1 1
12 40964 2 1 65 GLU HG2 H 19.748 27.303 -17.442 1.00 . B B . 65 GLU HG2 1 1
12 40965 2 1 65 GLU HG3 H 18.793 26.354 -18.580 1.00 . B B . 65 GLU HG3 1 1
12 40966 2 1 65 GLU N N 16.784 25.733 -15.080 1.00 . B B . 65 GLU N 1 1
12 40967 2 1 65 GLU O O 20.272 25.871 -15.466 1.00 . B B . 65 GLU O 1 1
12 40968 2 1 65 GLU OE1 O 17.654 29.205 -18.577 1.00 . B B . 65 GLU OE1 1 1
12 40969 2 1 65 GLU OE2 O 19.401 28.679 -19.724 1.00 . B B . 65 GLU OE2 1 1
12 40970 2 1 66 ASN C C 19.474 27.591 -11.757 1.00 . B B . 66 ASN C 1 1
12 40971 2 1 66 ASN CA C 20.063 27.245 -13.128 1.00 . B B . 66 ASN CA 1 1
12 40972 2 1 66 ASN CB C 20.831 28.442 -13.683 1.00 . B B . 66 ASN CB 1 1
12 40973 2 1 66 ASN CG C 19.863 29.383 -14.399 1.00 . B B . 66 ASN CG 1 1
12 40974 2 1 66 ASN H H 18.032 27.169 -13.810 1.00 . B B . 66 ASN H 1 1
12 40975 2 1 66 ASN HA H 20.726 26.400 -13.033 1.00 . B B . 66 ASN HA 1 1
12 40976 2 1 66 ASN HB2 H 21.311 28.968 -12.870 1.00 . B B . 66 ASN HB2 1 1
12 40977 2 1 66 ASN HB3 H 21.578 28.097 -14.378 1.00 . B B . 66 ASN HB3 1 1
12 40978 2 1 66 ASN HD21 H 21.301 30.379 -15.340 1.00 . B B . 66 ASN HD21 1 1
12 40979 2 1 66 ASN HD22 H 19.720 30.907 -15.663 1.00 . B B . 66 ASN HD22 1 1
12 40980 2 1 66 ASN N N 18.946 26.907 -14.045 1.00 . B B . 66 ASN N 1 1
12 40981 2 1 66 ASN ND2 N 20.335 30.299 -15.201 1.00 . B B . 66 ASN ND2 1 1
12 40982 2 1 66 ASN O O 18.283 27.778 -11.614 1.00 . B B . 66 ASN O 1 1
12 40983 2 1 66 ASN OD1 O 18.665 29.286 -14.228 1.00 . B B . 66 ASN OD1 1 1
12 40984 2 1 67 LYS C C 19.014 29.306 -9.378 1.00 . B B . 67 LYS C 1 1
12 40985 2 1 67 LYS CA C 19.783 27.981 -9.383 1.00 . B B . 67 LYS CA 1 1
12 40986 2 1 67 LYS CB C 20.969 28.084 -8.419 1.00 . B B . 67 LYS CB 1 1
12 40987 2 1 67 LYS CD C 20.312 26.508 -6.591 1.00 . B B . 67 LYS CD 1 1
12 40988 2 1 67 LYS CE C 20.067 26.396 -5.085 1.00 . B B . 67 LYS CE 1 1
12 40989 2 1 67 LYS CG C 20.464 27.981 -6.979 1.00 . B B . 67 LYS CG 1 1
12 40990 2 1 67 LYS H H 21.246 27.461 -10.878 1.00 . B B . 67 LYS H 1 1
12 40991 2 1 67 LYS HA H 19.131 27.189 -9.052 1.00 . B B . 67 LYS HA 1 1
12 40992 2 1 67 LYS HB2 H 21.667 27.282 -8.617 1.00 . B B . 67 LYS HB2 1 1
12 40993 2 1 67 LYS HB3 H 21.466 29.033 -8.556 1.00 . B B . 67 LYS HB3 1 1
12 40994 2 1 67 LYS HD2 H 19.475 26.081 -7.125 1.00 . B B . 67 LYS HD2 1 1
12 40995 2 1 67 LYS HD3 H 21.213 25.973 -6.848 1.00 . B B . 67 LYS HD3 1 1
12 40996 2 1 67 LYS HE2 H 21.001 26.519 -4.559 1.00 . B B . 67 LYS HE2 1 1
12 40997 2 1 67 LYS HE3 H 19.375 27.167 -4.774 1.00 . B B . 67 LYS HE3 1 1
12 40998 2 1 67 LYS HG2 H 21.172 28.457 -6.315 1.00 . B B . 67 LYS HG2 1 1
12 40999 2 1 67 LYS HG3 H 19.507 28.475 -6.894 1.00 . B B . 67 LYS HG3 1 1
12 41000 2 1 67 LYS HZ1 H 19.838 24.358 -5.456 1.00 . B B . 67 LYS HZ1 1 1
12 41001 2 1 67 LYS HZ2 H 18.453 25.103 -4.819 1.00 . B B . 67 LYS HZ2 1 1
12 41002 2 1 67 LYS HZ3 H 19.780 24.773 -3.809 1.00 . B B . 67 LYS HZ3 1 1
12 41003 2 1 67 LYS N N 20.294 27.652 -10.746 1.00 . B B . 67 LYS N 1 1
12 41004 2 1 67 LYS NZ N 19.491 25.056 -4.768 1.00 . B B . 67 LYS NZ 1 1
12 41005 2 1 67 LYS O O 18.207 29.556 -8.503 1.00 . B B . 67 LYS O 1 1
12 41006 2 1 68 ASP C C 17.028 31.276 -10.260 1.00 . B B . 68 ASP C 1 1
12 41007 2 1 68 ASP CA C 18.545 31.486 -10.336 1.00 . B B . 68 ASP CA 1 1
12 41008 2 1 68 ASP CB C 18.893 32.259 -11.610 1.00 . B B . 68 ASP CB 1 1
12 41009 2 1 68 ASP CG C 18.298 33.667 -11.523 1.00 . B B . 68 ASP CG 1 1
12 41010 2 1 68 ASP H H 19.915 29.964 -11.021 1.00 . B B . 68 ASP H 1 1
12 41011 2 1 68 ASP HA H 18.860 32.061 -9.476 1.00 . B B . 68 ASP HA 1 1
12 41012 2 1 68 ASP HB2 H 19.967 32.328 -11.705 1.00 . B B . 68 ASP HB2 1 1
12 41013 2 1 68 ASP HB3 H 18.484 31.749 -12.469 1.00 . B B . 68 ASP HB3 1 1
12 41014 2 1 68 ASP N N 19.259 30.171 -10.327 1.00 . B B . 68 ASP N 1 1
12 41015 2 1 68 ASP O O 16.332 31.994 -9.572 1.00 . B B . 68 ASP O 1 1
12 41016 2 1 68 ASP OD1 O 18.927 34.521 -10.920 1.00 . B B . 68 ASP OD1 1 1
12 41017 2 1 68 ASP OD2 O 17.220 33.867 -12.061 1.00 . B B . 68 ASP OD2 1 1
12 41018 2 1 69 GLY C C 14.701 29.482 -9.507 1.00 . B B . 69 GLY C 1 1
12 41019 2 1 69 GLY CA C 15.038 30.060 -10.880 1.00 . B B . 69 GLY CA 1 1
12 41020 2 1 69 GLY H H 17.072 29.742 -11.521 1.00 . B B . 69 GLY H 1 1
12 41021 2 1 69 GLY HA2 H 14.509 30.994 -11.023 1.00 . B B . 69 GLY HA2 1 1
12 41022 2 1 69 GLY HA3 H 14.747 29.357 -11.646 1.00 . B B . 69 GLY HA3 1 1
12 41023 2 1 69 GLY N N 16.505 30.305 -10.956 1.00 . B B . 69 GLY N 1 1
12 41024 2 1 69 GLY O O 13.670 29.770 -8.932 1.00 . B B . 69 GLY O 1 1
12 41025 2 1 70 TYR C C 15.289 29.145 -6.559 1.00 . B B . 70 TYR C 1 1
12 41026 2 1 70 TYR CA C 15.325 28.058 -7.643 1.00 . B B . 70 TYR CA 1 1
12 41027 2 1 70 TYR CB C 16.430 27.046 -7.337 1.00 . B B . 70 TYR CB 1 1
12 41028 2 1 70 TYR CD1 C 16.582 26.879 -4.829 1.00 . B B . 70 TYR CD1 1 1
12 41029 2 1 70 TYR CD2 C 15.413 25.133 -6.041 1.00 . B B . 70 TYR CD2 1 1
12 41030 2 1 70 TYR CE1 C 16.316 26.220 -3.623 1.00 . B B . 70 TYR CE1 1 1
12 41031 2 1 70 TYR CE2 C 15.148 24.475 -4.833 1.00 . B B . 70 TYR CE2 1 1
12 41032 2 1 70 TYR CG C 16.133 26.335 -6.037 1.00 . B B . 70 TYR CG 1 1
12 41033 2 1 70 TYR CZ C 15.599 25.020 -3.624 1.00 . B B . 70 TYR CZ 1 1
12 41034 2 1 70 TYR H H 16.391 28.447 -9.472 1.00 . B B . 70 TYR H 1 1
12 41035 2 1 70 TYR HA H 14.375 27.546 -7.658 1.00 . B B . 70 TYR HA 1 1
12 41036 2 1 70 TYR HB2 H 16.480 26.322 -8.136 1.00 . B B . 70 TYR HB2 1 1
12 41037 2 1 70 TYR HB3 H 17.375 27.559 -7.258 1.00 . B B . 70 TYR HB3 1 1
12 41038 2 1 70 TYR HD1 H 17.135 27.807 -4.828 1.00 . B B . 70 TYR HD1 1 1
12 41039 2 1 70 TYR HD2 H 15.065 24.713 -6.973 1.00 . B B . 70 TYR HD2 1 1
12 41040 2 1 70 TYR HE1 H 16.666 26.641 -2.692 1.00 . B B . 70 TYR HE1 1 1
12 41041 2 1 70 TYR HE2 H 14.593 23.548 -4.835 1.00 . B B . 70 TYR HE2 1 1
12 41042 2 1 70 TYR HH H 15.411 23.426 -2.589 1.00 . B B . 70 TYR HH 1 1
12 41043 2 1 70 TYR N N 15.572 28.665 -8.982 1.00 . B B . 70 TYR N 1 1
12 41044 2 1 70 TYR O O 14.421 29.140 -5.709 1.00 . B B . 70 TYR O 1 1
12 41045 2 1 70 TYR OH O 15.338 24.371 -2.434 1.00 . B B . 70 TYR OH 1 1
12 41046 2 1 71 VAL C C 14.941 32.055 -5.809 1.00 . B B . 71 VAL C 1 1
12 41047 2 1 71 VAL CA C 16.141 31.151 -5.521 1.00 . B B . 71 VAL CA 1 1
12 41048 2 1 71 VAL CB C 17.431 31.983 -5.503 1.00 . B B . 71 VAL CB 1 1
12 41049 2 1 71 VAL CG1 C 18.649 31.082 -5.286 1.00 . B B . 71 VAL CG1 1 1
12 41050 2 1 71 VAL CG2 C 17.576 32.708 -6.844 1.00 . B B . 71 VAL CG2 1 1
12 41051 2 1 71 VAL H H 16.901 30.097 -7.255 1.00 . B B . 71 VAL H 1 1
12 41052 2 1 71 VAL HA H 16.005 30.685 -4.555 1.00 . B B . 71 VAL HA 1 1
12 41053 2 1 71 VAL HB H 17.377 32.710 -4.706 1.00 . B B . 71 VAL HB 1 1
12 41054 2 1 71 VAL HG11 H 19.462 31.668 -4.884 1.00 . B B . 71 VAL HG11 1 1
12 41055 2 1 71 VAL HG12 H 18.948 30.643 -6.224 1.00 . B B . 71 VAL HG12 1 1
12 41056 2 1 71 VAL HG13 H 18.393 30.299 -4.588 1.00 . B B . 71 VAL HG13 1 1
12 41057 2 1 71 VAL HG21 H 17.524 31.989 -7.649 1.00 . B B . 71 VAL HG21 1 1
12 41058 2 1 71 VAL HG22 H 18.527 33.218 -6.877 1.00 . B B . 71 VAL HG22 1 1
12 41059 2 1 71 VAL HG23 H 16.777 33.428 -6.956 1.00 . B B . 71 VAL HG23 1 1
12 41060 2 1 71 VAL N N 16.201 30.086 -6.568 1.00 . B B . 71 VAL N 1 1
12 41061 2 1 71 VAL O O 14.347 32.619 -4.915 1.00 . B B . 71 VAL O 1 1
12 41062 2 1 72 ALA C C 12.136 32.459 -6.795 1.00 . B B . 72 ALA C 1 1
12 41063 2 1 72 ALA CA C 13.414 33.045 -7.405 1.00 . B B . 72 ALA CA 1 1
12 41064 2 1 72 ALA CB C 13.263 33.090 -8.927 1.00 . B B . 72 ALA CB 1 1
12 41065 2 1 72 ALA H H 15.046 31.685 -7.757 1.00 . B B . 72 ALA H 1 1
12 41066 2 1 72 ALA HA H 13.575 34.044 -7.026 1.00 . B B . 72 ALA HA 1 1
12 41067 2 1 72 ALA HB1 H 14.079 33.656 -9.352 1.00 . B B . 72 ALA HB1 1 1
12 41068 2 1 72 ALA HB2 H 12.326 33.560 -9.183 1.00 . B B . 72 ALA HB2 1 1
12 41069 2 1 72 ALA HB3 H 13.280 32.085 -9.322 1.00 . B B . 72 ALA HB3 1 1
12 41070 2 1 72 ALA N N 14.571 32.176 -7.053 1.00 . B B . 72 ALA N 1 1
12 41071 2 1 72 ALA O O 11.467 33.093 -6.003 1.00 . B B . 72 ALA O 1 1
12 41072 2 1 73 PHE C C 10.536 30.550 -5.126 1.00 . B B . 73 PHE C 1 1
12 41073 2 1 73 PHE CA C 10.519 30.650 -6.662 1.00 . B B . 73 PHE CA 1 1
12 41074 2 1 73 PHE CB C 10.365 29.250 -7.264 1.00 . B B . 73 PHE CB 1 1
12 41075 2 1 73 PHE CD1 C 11.251 27.621 -5.550 1.00 . B B . 73 PHE CD1 1 1
12 41076 2 1 73 PHE CD2 C 8.853 27.932 -5.730 1.00 . B B . 73 PHE CD2 1 1
12 41077 2 1 73 PHE CE1 C 11.051 26.690 -4.523 1.00 . B B . 73 PHE CE1 1 1
12 41078 2 1 73 PHE CE2 C 8.654 27.001 -4.704 1.00 . B B . 73 PHE CE2 1 1
12 41079 2 1 73 PHE CG C 10.150 28.243 -6.155 1.00 . B B . 73 PHE CG 1 1
12 41080 2 1 73 PHE CZ C 9.753 26.379 -4.100 1.00 . B B . 73 PHE CZ 1 1
12 41081 2 1 73 PHE H H 12.336 30.769 -7.818 1.00 . B B . 73 PHE H 1 1
12 41082 2 1 73 PHE HA H 9.682 31.258 -6.968 1.00 . B B . 73 PHE HA 1 1
12 41083 2 1 73 PHE HB2 H 9.515 29.238 -7.932 1.00 . B B . 73 PHE HB2 1 1
12 41084 2 1 73 PHE HB3 H 11.258 28.994 -7.815 1.00 . B B . 73 PHE HB3 1 1
12 41085 2 1 73 PHE HD1 H 12.253 27.859 -5.875 1.00 . B B . 73 PHE HD1 1 1
12 41086 2 1 73 PHE HD2 H 8.003 28.413 -6.195 1.00 . B B . 73 PHE HD2 1 1
12 41087 2 1 73 PHE HE1 H 11.900 26.210 -4.056 1.00 . B B . 73 PHE HE1 1 1
12 41088 2 1 73 PHE HE2 H 7.653 26.761 -4.377 1.00 . B B . 73 PHE HE2 1 1
12 41089 2 1 73 PHE HZ H 9.599 25.662 -3.306 1.00 . B B . 73 PHE HZ 1 1
12 41090 2 1 73 PHE N N 11.780 31.261 -7.177 1.00 . B B . 73 PHE N 1 1
12 41091 2 1 73 PHE O O 9.571 30.889 -4.469 1.00 . B B . 73 PHE O 1 1
12 41092 2 1 74 THR C C 11.670 31.289 -2.378 1.00 . B B . 74 THR C 1 1
12 41093 2 1 74 THR CA C 11.633 29.917 -3.059 1.00 . B B . 74 THR CA 1 1
12 41094 2 1 74 THR CB C 12.877 29.123 -2.643 1.00 . B B . 74 THR CB 1 1
12 41095 2 1 74 THR CG2 C 14.138 29.914 -2.992 1.00 . B B . 74 THR CG2 1 1
12 41096 2 1 74 THR H H 12.381 29.814 -5.081 1.00 . B B . 74 THR H 1 1
12 41097 2 1 74 THR HA H 10.749 29.384 -2.740 1.00 . B B . 74 THR HA 1 1
12 41098 2 1 74 THR HB H 12.893 28.181 -3.173 1.00 . B B . 74 THR HB 1 1
12 41099 2 1 74 THR HG1 H 12.387 29.614 -0.827 1.00 . B B . 74 THR HG1 1 1
12 41100 2 1 74 THR HG21 H 13.953 30.518 -3.867 1.00 . B B . 74 THR HG21 1 1
12 41101 2 1 74 THR HG22 H 14.950 29.230 -3.190 1.00 . B B . 74 THR HG22 1 1
12 41102 2 1 74 THR HG23 H 14.401 30.552 -2.163 1.00 . B B . 74 THR HG23 1 1
12 41103 2 1 74 THR N N 11.605 30.076 -4.545 1.00 . B B . 74 THR N 1 1
12 41104 2 1 74 THR O O 11.101 31.481 -1.320 1.00 . B B . 74 THR O 1 1
12 41105 2 1 74 THR OG1 O 12.838 28.877 -1.246 1.00 . B B . 74 THR OG1 1 1
12 41106 2 1 75 SER C C 11.076 34.271 -2.287 1.00 . B B . 75 SER C 1 1
12 41107 2 1 75 SER CA C 12.449 33.586 -2.324 1.00 . B B . 75 SER CA 1 1
12 41108 2 1 75 SER CB C 13.423 34.447 -3.126 1.00 . B B . 75 SER CB 1 1
12 41109 2 1 75 SER H H 12.826 32.058 -3.797 1.00 . B B . 75 SER H 1 1
12 41110 2 1 75 SER HA H 12.820 33.477 -1.316 1.00 . B B . 75 SER HA 1 1
12 41111 2 1 75 SER HB2 H 13.477 35.431 -2.692 1.00 . B B . 75 SER HB2 1 1
12 41112 2 1 75 SER HB3 H 14.404 33.993 -3.106 1.00 . B B . 75 SER HB3 1 1
12 41113 2 1 75 SER HG H 13.336 33.825 -4.968 1.00 . B B . 75 SER HG 1 1
12 41114 2 1 75 SER N N 12.355 32.237 -2.957 1.00 . B B . 75 SER N 1 1
12 41115 2 1 75 SER O O 10.815 35.096 -1.435 1.00 . B B . 75 SER O 1 1
12 41116 2 1 75 SER OG O 12.961 34.553 -4.467 1.00 . B B . 75 SER OG 1 1
12 41117 2 1 76 HIS C C 8.024 34.047 -2.008 1.00 . B B . 76 HIS C 1 1
12 41118 2 1 76 HIS CA C 8.847 34.592 -3.186 1.00 . B B . 76 HIS CA 1 1
12 41119 2 1 76 HIS CB C 8.122 34.273 -4.496 1.00 . B B . 76 HIS CB 1 1
12 41120 2 1 76 HIS CD2 C 8.164 36.306 -6.163 1.00 . B B . 76 HIS CD2 1 1
12 41121 2 1 76 HIS CE1 C 10.022 35.837 -7.182 1.00 . B B . 76 HIS CE1 1 1
12 41122 2 1 76 HIS CG C 8.649 35.152 -5.597 1.00 . B B . 76 HIS CG 1 1
12 41123 2 1 76 HIS H H 10.420 33.284 -3.881 1.00 . B B . 76 HIS H 1 1
12 41124 2 1 76 HIS HA H 8.964 35.662 -3.082 1.00 . B B . 76 HIS HA 1 1
12 41125 2 1 76 HIS HB2 H 8.286 33.235 -4.751 1.00 . B B . 76 HIS HB2 1 1
12 41126 2 1 76 HIS HB3 H 7.062 34.449 -4.370 1.00 . B B . 76 HIS HB3 1 1
12 41127 2 1 76 HIS HD1 H 10.427 34.109 -6.096 1.00 . B B . 76 HIS HD1 1 1
12 41128 2 1 76 HIS HD2 H 7.247 36.802 -5.881 1.00 . B B . 76 HIS HD2 1 1
12 41129 2 1 76 HIS HE1 H 10.867 35.882 -7.854 1.00 . B B . 76 HIS HE1 1 1
12 41130 2 1 76 HIS HE2 H 8.939 37.524 -7.731 1.00 . B B . 76 HIS HE2 1 1
12 41131 2 1 76 HIS N N 10.195 33.946 -3.196 1.00 . B B . 76 HIS N 1 1
12 41132 2 1 76 HIS ND1 N 9.834 34.872 -6.263 1.00 . B B . 76 HIS ND1 1 1
12 41133 2 1 76 HIS NE2 N 9.033 36.732 -7.161 1.00 . B B . 76 HIS NE2 1 1
12 41134 2 1 76 HIS O O 8.207 32.925 -1.586 1.00 . B B . 76 HIS O 1 1
12 41135 2 1 77 PRO C C 5.214 33.343 -0.760 1.00 . B B . 77 PRO C 1 1
12 41136 2 1 77 PRO CA C 6.242 34.410 -0.347 1.00 . B B . 77 PRO CA 1 1
12 41137 2 1 77 PRO CB C 5.543 35.716 0.041 1.00 . B B . 77 PRO CB 1 1
12 41138 2 1 77 PRO CD C 6.829 36.209 -1.952 1.00 . B B . 77 PRO CD 1 1
12 41139 2 1 77 PRO CG C 5.518 36.518 -1.218 1.00 . B B . 77 PRO CG 1 1
12 41140 2 1 77 PRO HA H 6.836 34.063 0.483 1.00 . B B . 77 PRO HA 1 1
12 41141 2 1 77 PRO HB2 H 4.537 35.517 0.385 1.00 . B B . 77 PRO HB2 1 1
12 41142 2 1 77 PRO HB3 H 6.108 36.237 0.798 1.00 . B B . 77 PRO HB3 1 1
12 41143 2 1 77 PRO HD2 H 6.681 36.256 -3.022 1.00 . B B . 77 PRO HD2 1 1
12 41144 2 1 77 PRO HD3 H 7.607 36.889 -1.643 1.00 . B B . 77 PRO HD3 1 1
12 41145 2 1 77 PRO HG2 H 4.668 36.230 -1.824 1.00 . B B . 77 PRO HG2 1 1
12 41146 2 1 77 PRO HG3 H 5.472 37.571 -0.989 1.00 . B B . 77 PRO HG3 1 1
12 41147 2 1 77 PRO N N 7.118 34.833 -1.485 1.00 . B B . 77 PRO N 1 1
12 41148 2 1 77 PRO O O 4.482 32.826 0.059 1.00 . B B . 77 PRO O 1 1
12 41149 2 1 78 LEU C C 4.620 30.574 -2.099 1.00 . B B . 78 LEU C 1 1
12 41150 2 1 78 LEU CA C 4.181 31.986 -2.512 1.00 . B B . 78 LEU CA 1 1
12 41151 2 1 78 LEU CB C 4.123 32.053 -4.038 1.00 . B B . 78 LEU CB 1 1
12 41152 2 1 78 LEU CD1 C 1.709 32.073 -4.654 1.00 . B B . 78 LEU CD1 1 1
12 41153 2 1 78 LEU CD2 C 3.307 30.672 -5.957 1.00 . B B . 78 LEU CD2 1 1
12 41154 2 1 78 LEU CG C 2.962 31.206 -4.563 1.00 . B B . 78 LEU CG 1 1
12 41155 2 1 78 LEU H H 5.745 33.466 -2.668 1.00 . B B . 78 LEU H 1 1
12 41156 2 1 78 LEU HA H 3.200 32.192 -2.106 1.00 . B B . 78 LEU HA 1 1
12 41157 2 1 78 LEU HB2 H 3.987 33.080 -4.348 1.00 . B B . 78 LEU HB2 1 1
12 41158 2 1 78 LEU HB3 H 5.051 31.677 -4.447 1.00 . B B . 78 LEU HB3 1 1
12 41159 2 1 78 LEU HD11 H 1.791 32.734 -5.503 1.00 . B B . 78 LEU HD11 1 1
12 41160 2 1 78 LEU HD12 H 1.610 32.659 -3.752 1.00 . B B . 78 LEU HD12 1 1
12 41161 2 1 78 LEU HD13 H 0.838 31.444 -4.772 1.00 . B B . 78 LEU HD13 1 1
12 41162 2 1 78 LEU HD21 H 2.513 30.026 -6.302 1.00 . B B . 78 LEU HD21 1 1
12 41163 2 1 78 LEU HD22 H 4.231 30.114 -5.911 1.00 . B B . 78 LEU HD22 1 1
12 41164 2 1 78 LEU HD23 H 3.420 31.499 -6.643 1.00 . B B . 78 LEU HD23 1 1
12 41165 2 1 78 LEU HG H 2.783 30.378 -3.892 1.00 . B B . 78 LEU HG 1 1
12 41166 2 1 78 LEU N N 5.154 33.019 -2.027 1.00 . B B . 78 LEU N 1 1
12 41167 2 1 78 LEU O O 3.805 29.685 -1.948 1.00 . B B . 78 LEU O 1 1
12 41168 2 1 79 HIS C C 6.264 28.768 -0.074 1.00 . B B . 79 HIS C 1 1
12 41169 2 1 79 HIS CA C 6.374 28.980 -1.583 1.00 . B B . 79 HIS CA 1 1
12 41170 2 1 79 HIS CB C 7.834 28.823 -2.003 1.00 . B B . 79 HIS CB 1 1
12 41171 2 1 79 HIS CD2 C 7.762 26.235 -1.549 1.00 . B B . 79 HIS CD2 1 1
12 41172 2 1 79 HIS CE1 C 9.755 26.004 -0.726 1.00 . B B . 79 HIS CE1 1 1
12 41173 2 1 79 HIS CG C 8.343 27.479 -1.556 1.00 . B B . 79 HIS CG 1 1
12 41174 2 1 79 HIS H H 6.541 31.070 -2.097 1.00 . B B . 79 HIS H 1 1
12 41175 2 1 79 HIS HA H 5.774 28.244 -2.094 1.00 . B B . 79 HIS HA 1 1
12 41176 2 1 79 HIS HB2 H 7.914 28.898 -3.078 1.00 . B B . 79 HIS HB2 1 1
12 41177 2 1 79 HIS HB3 H 8.426 29.601 -1.542 1.00 . B B . 79 HIS HB3 1 1
12 41178 2 1 79 HIS HD1 H 10.288 28.007 -0.897 1.00 . B B . 79 HIS HD1 1 1
12 41179 2 1 79 HIS HD2 H 6.765 26.011 -1.900 1.00 . B B . 79 HIS HD2 1 1
12 41180 2 1 79 HIS HE1 H 10.647 25.571 -0.297 1.00 . B B . 79 HIS HE1 1 1
12 41181 2 1 79 HIS HE2 H 8.509 24.349 -0.903 1.00 . B B . 79 HIS HE2 1 1
12 41182 2 1 79 HIS N N 5.896 30.349 -1.949 1.00 . B B . 79 HIS N 1 1
12 41183 2 1 79 HIS ND1 N 9.615 27.308 -1.026 1.00 . B B . 79 HIS ND1 1 1
12 41184 2 1 79 HIS NE2 N 8.657 25.309 -1.025 1.00 . B B . 79 HIS NE2 1 1
12 41185 2 1 79 HIS O O 5.887 27.709 0.391 1.00 . B B . 79 HIS O 1 1
12 41186 2 1 80 VAL C C 5.091 29.314 2.601 1.00 . B B . 80 VAL C 1 1
12 41187 2 1 80 VAL CA C 6.526 29.620 2.174 1.00 . B B . 80 VAL CA 1 1
12 41188 2 1 80 VAL CB C 6.984 30.926 2.816 1.00 . B B . 80 VAL CB 1 1
12 41189 2 1 80 VAL CG1 C 6.639 30.911 4.305 1.00 . B B . 80 VAL CG1 1 1
12 41190 2 1 80 VAL CG2 C 8.496 31.069 2.637 1.00 . B B . 80 VAL CG2 1 1
12 41191 2 1 80 VAL H H 6.904 30.606 0.300 1.00 . B B . 80 VAL H 1 1
12 41192 2 1 80 VAL HA H 7.176 28.818 2.489 1.00 . B B . 80 VAL HA 1 1
12 41193 2 1 80 VAL HB H 6.483 31.757 2.338 1.00 . B B . 80 VAL HB 1 1
12 41194 2 1 80 VAL HG11 H 7.198 31.684 4.811 1.00 . B B . 80 VAL HG11 1 1
12 41195 2 1 80 VAL HG12 H 6.894 29.948 4.724 1.00 . B B . 80 VAL HG12 1 1
12 41196 2 1 80 VAL HG13 H 5.581 31.091 4.430 1.00 . B B . 80 VAL HG13 1 1
12 41197 2 1 80 VAL HG21 H 8.819 32.016 3.046 1.00 . B B . 80 VAL HG21 1 1
12 41198 2 1 80 VAL HG22 H 8.740 31.031 1.587 1.00 . B B . 80 VAL HG22 1 1
12 41199 2 1 80 VAL HG23 H 8.998 30.266 3.154 1.00 . B B . 80 VAL HG23 1 1
12 41200 2 1 80 VAL N N 6.598 29.763 0.695 1.00 . B B . 80 VAL N 1 1
12 41201 2 1 80 VAL O O 4.812 28.280 3.176 1.00 . B B . 80 VAL O 1 1
12 41202 2 1 81 GLU C C 2.311 28.607 2.149 1.00 . B B . 81 GLU C 1 1
12 41203 2 1 81 GLU CA C 2.762 29.955 2.710 1.00 . B B . 81 GLU CA 1 1
12 41204 2 1 81 GLU CB C 1.880 31.065 2.134 1.00 . B B . 81 GLU CB 1 1
12 41205 2 1 81 GLU CD C 1.964 32.389 4.252 1.00 . B B . 81 GLU CD 1 1
12 41206 2 1 81 GLU CG C 2.279 32.405 2.755 1.00 . B B . 81 GLU CG 1 1
12 41207 2 1 81 GLU H H 4.428 31.039 1.886 1.00 . B B . 81 GLU H 1 1
12 41208 2 1 81 GLU HA H 2.672 29.945 3.786 1.00 . B B . 81 GLU HA 1 1
12 41209 2 1 81 GLU HB2 H 2.011 31.110 1.062 1.00 . B B . 81 GLU HB2 1 1
12 41210 2 1 81 GLU HB3 H 0.846 30.859 2.362 1.00 . B B . 81 GLU HB3 1 1
12 41211 2 1 81 GLU HG2 H 3.339 32.566 2.612 1.00 . B B . 81 GLU HG2 1 1
12 41212 2 1 81 GLU HG3 H 1.727 33.201 2.279 1.00 . B B . 81 GLU HG3 1 1
12 41213 2 1 81 GLU N N 4.180 30.203 2.331 1.00 . B B . 81 GLU N 1 1
12 41214 2 1 81 GLU O O 1.575 27.874 2.780 1.00 . B B . 81 GLU O 1 1
12 41215 2 1 81 GLU OE1 O 1.176 31.552 4.658 1.00 . B B . 81 GLU OE1 1 1
12 41216 2 1 81 GLU OE2 O 2.512 33.213 4.962 1.00 . B B . 81 GLU OE2 1 1
12 41217 2 1 82 PHE C C 3.114 25.830 1.052 1.00 . B B . 82 PHE C 1 1
12 41218 2 1 82 PHE CA C 2.348 26.966 0.369 1.00 . B B . 82 PHE CA 1 1
12 41219 2 1 82 PHE CB C 2.670 26.970 -1.126 1.00 . B B . 82 PHE CB 1 1
12 41220 2 1 82 PHE CD1 C 1.257 29.010 -1.563 1.00 . B B . 82 PHE CD1 1 1
12 41221 2 1 82 PHE CD2 C 0.863 27.014 -2.884 1.00 . B B . 82 PHE CD2 1 1
12 41222 2 1 82 PHE CE1 C 0.236 29.672 -2.258 1.00 . B B . 82 PHE CE1 1 1
12 41223 2 1 82 PHE CE2 C -0.157 27.676 -3.578 1.00 . B B . 82 PHE CE2 1 1
12 41224 2 1 82 PHE CG C 1.569 27.681 -1.877 1.00 . B B . 82 PHE CG 1 1
12 41225 2 1 82 PHE CZ C -0.469 29.005 -3.267 1.00 . B B . 82 PHE CZ 1 1
12 41226 2 1 82 PHE H H 3.326 28.883 0.466 1.00 . B B . 82 PHE H 1 1
12 41227 2 1 82 PHE HA H 1.289 26.818 0.508 1.00 . B B . 82 PHE HA 1 1
12 41228 2 1 82 PHE HB2 H 3.607 27.477 -1.293 1.00 . B B . 82 PHE HB2 1 1
12 41229 2 1 82 PHE HB3 H 2.743 25.952 -1.480 1.00 . B B . 82 PHE HB3 1 1
12 41230 2 1 82 PHE HD1 H 1.801 29.525 -0.786 1.00 . B B . 82 PHE HD1 1 1
12 41231 2 1 82 PHE HD2 H 1.104 25.990 -3.125 1.00 . B B . 82 PHE HD2 1 1
12 41232 2 1 82 PHE HE1 H -0.004 30.695 -2.018 1.00 . B B . 82 PHE HE1 1 1
12 41233 2 1 82 PHE HE2 H -0.703 27.161 -4.356 1.00 . B B . 82 PHE HE2 1 1
12 41234 2 1 82 PHE HZ H -1.256 29.513 -3.803 1.00 . B B . 82 PHE HZ 1 1
12 41235 2 1 82 PHE N N 2.743 28.272 0.964 1.00 . B B . 82 PHE N 1 1
12 41236 2 1 82 PHE O O 2.609 24.735 1.209 1.00 . B B . 82 PHE O 1 1
12 41237 2 1 83 SER C C 4.433 24.560 3.413 1.00 . B B . 83 SER C 1 1
12 41238 2 1 83 SER CA C 5.129 25.006 2.124 1.00 . B B . 83 SER CA 1 1
12 41239 2 1 83 SER CB C 6.523 25.533 2.454 1.00 . B B . 83 SER CB 1 1
12 41240 2 1 83 SER H H 4.725 26.963 1.312 1.00 . B B . 83 SER H 1 1
12 41241 2 1 83 SER HA H 5.217 24.162 1.458 1.00 . B B . 83 SER HA 1 1
12 41242 2 1 83 SER HB2 H 6.968 25.954 1.569 1.00 . B B . 83 SER HB2 1 1
12 41243 2 1 83 SER HB3 H 6.447 26.298 3.215 1.00 . B B . 83 SER HB3 1 1
12 41244 2 1 83 SER HG H 6.752 23.734 3.154 1.00 . B B . 83 SER HG 1 1
12 41245 2 1 83 SER N N 4.333 26.077 1.456 1.00 . B B . 83 SER N 1 1
12 41246 2 1 83 SER O O 4.332 23.382 3.692 1.00 . B B . 83 SER O 1 1
12 41247 2 1 83 SER OG O 7.332 24.463 2.918 1.00 . B B . 83 SER OG 1 1
12 41248 2 1 84 ALA C C 2.040 24.239 5.103 1.00 . B B . 84 ALA C 1 1
12 41249 2 1 84 ALA CA C 3.259 25.083 5.461 1.00 . B B . 84 ALA CA 1 1
12 41250 2 1 84 ALA CB C 2.805 26.324 6.224 1.00 . B B . 84 ALA CB 1 1
12 41251 2 1 84 ALA H H 4.033 26.429 3.964 1.00 . B B . 84 ALA H 1 1
12 41252 2 1 84 ALA HA H 3.933 24.503 6.075 1.00 . B B . 84 ALA HA 1 1
12 41253 2 1 84 ALA HB1 H 3.653 26.972 6.393 1.00 . B B . 84 ALA HB1 1 1
12 41254 2 1 84 ALA HB2 H 2.385 26.029 7.173 1.00 . B B . 84 ALA HB2 1 1
12 41255 2 1 84 ALA HB3 H 2.061 26.851 5.647 1.00 . B B . 84 ALA HB3 1 1
12 41256 2 1 84 ALA N N 3.950 25.482 4.202 1.00 . B B . 84 ALA N 1 1
12 41257 2 1 84 ALA O O 1.749 23.242 5.734 1.00 . B B . 84 ALA O 1 1
12 41258 2 1 85 ALA C C 0.608 22.502 3.102 1.00 . B B . 85 ALA C 1 1
12 41259 2 1 85 ALA CA C 0.144 23.845 3.661 1.00 . B B . 85 ALA CA 1 1
12 41260 2 1 85 ALA CB C -0.620 24.609 2.582 1.00 . B B . 85 ALA CB 1 1
12 41261 2 1 85 ALA H H 1.597 25.423 3.575 1.00 . B B . 85 ALA H 1 1
12 41262 2 1 85 ALA HA H -0.500 23.680 4.513 1.00 . B B . 85 ALA HA 1 1
12 41263 2 1 85 ALA HB1 H -1.341 23.952 2.119 1.00 . B B . 85 ALA HB1 1 1
12 41264 2 1 85 ALA HB2 H 0.073 24.966 1.835 1.00 . B B . 85 ALA HB2 1 1
12 41265 2 1 85 ALA HB3 H -1.130 25.446 3.032 1.00 . B B . 85 ALA HB3 1 1
12 41266 2 1 85 ALA N N 1.335 24.625 4.078 1.00 . B B . 85 ALA N 1 1
12 41267 2 1 85 ALA O O 0.052 21.466 3.407 1.00 . B B . 85 ALA O 1 1
12 41268 2 1 86 PHE C C 2.141 20.185 2.867 1.00 . B B . 86 PHE C 1 1
12 41269 2 1 86 PHE CA C 2.135 21.218 1.745 1.00 . B B . 86 PHE CA 1 1
12 41270 2 1 86 PHE CB C 3.554 21.387 1.198 1.00 . B B . 86 PHE CB 1 1
12 41271 2 1 86 PHE CD1 C 2.480 22.600 -0.735 1.00 . B B . 86 PHE CD1 1 1
12 41272 2 1 86 PHE CD2 C 4.443 21.237 -1.158 1.00 . B B . 86 PHE CD2 1 1
12 41273 2 1 86 PHE CE1 C 2.423 22.934 -2.094 1.00 . B B . 86 PHE CE1 1 1
12 41274 2 1 86 PHE CE2 C 4.385 21.574 -2.514 1.00 . B B . 86 PHE CE2 1 1
12 41275 2 1 86 PHE CG C 3.492 21.750 -0.268 1.00 . B B . 86 PHE CG 1 1
12 41276 2 1 86 PHE CZ C 3.374 22.420 -2.982 1.00 . B B . 86 PHE CZ 1 1
12 41277 2 1 86 PHE H H 2.094 23.347 2.082 1.00 . B B . 86 PHE H 1 1
12 41278 2 1 86 PHE HA H 1.476 20.889 0.955 1.00 . B B . 86 PHE HA 1 1
12 41279 2 1 86 PHE HB2 H 4.063 22.168 1.743 1.00 . B B . 86 PHE HB2 1 1
12 41280 2 1 86 PHE HB3 H 4.095 20.457 1.314 1.00 . B B . 86 PHE HB3 1 1
12 41281 2 1 86 PHE HD1 H 1.746 22.995 -0.050 1.00 . B B . 86 PHE HD1 1 1
12 41282 2 1 86 PHE HD2 H 5.225 20.583 -0.793 1.00 . B B . 86 PHE HD2 1 1
12 41283 2 1 86 PHE HE1 H 1.643 23.589 -2.456 1.00 . B B . 86 PHE HE1 1 1
12 41284 2 1 86 PHE HE2 H 5.119 21.177 -3.199 1.00 . B B . 86 PHE HE2 1 1
12 41285 2 1 86 PHE HZ H 3.328 22.678 -4.031 1.00 . B B . 86 PHE HZ 1 1
12 41286 2 1 86 PHE N N 1.642 22.504 2.302 1.00 . B B . 86 PHE N 1 1
12 41287 2 1 86 PHE O O 1.918 19.012 2.647 1.00 . B B . 86 PHE O 1 1
12 41288 2 1 87 THR C C 0.903 19.396 5.590 1.00 . B B . 87 THR C 1 1
12 41289 2 1 87 THR CA C 2.357 19.650 5.208 1.00 . B B . 87 THR CA 1 1
12 41290 2 1 87 THR CB C 3.092 20.243 6.410 1.00 . B B . 87 THR CB 1 1
12 41291 2 1 87 THR CG2 C 3.294 19.171 7.479 1.00 . B B . 87 THR CG2 1 1
12 41292 2 1 87 THR H H 2.524 21.568 4.244 1.00 . B B . 87 THR H 1 1
12 41293 2 1 87 THR HA H 2.826 18.723 4.908 1.00 . B B . 87 THR HA 1 1
12 41294 2 1 87 THR HB H 2.511 21.052 6.821 1.00 . B B . 87 THR HB 1 1
12 41295 2 1 87 THR HG1 H 4.236 21.615 5.627 1.00 . B B . 87 THR HG1 1 1
12 41296 2 1 87 THR HG21 H 3.833 19.595 8.316 1.00 . B B . 87 THR HG21 1 1
12 41297 2 1 87 THR HG22 H 3.861 18.350 7.064 1.00 . B B . 87 THR HG22 1 1
12 41298 2 1 87 THR HG23 H 2.333 18.810 7.817 1.00 . B B . 87 THR HG23 1 1
12 41299 2 1 87 THR N N 2.369 20.615 4.079 1.00 . B B . 87 THR N 1 1
12 41300 2 1 87 THR O O 0.402 18.296 5.487 1.00 . B B . 87 THR O 1 1
12 41301 2 1 87 THR OG1 O 4.358 20.733 5.990 1.00 . B B . 87 THR OG1 1 1
12 41302 2 1 88 ALA C C -1.924 19.376 5.374 1.00 . B B . 88 ALA C 1 1
12 41303 2 1 88 ALA CA C -1.212 20.275 6.385 1.00 . B B . 88 ALA CA 1 1
12 41304 2 1 88 ALA CB C -1.879 21.649 6.364 1.00 . B B . 88 ALA CB 1 1
12 41305 2 1 88 ALA H H 0.656 21.301 6.084 1.00 . B B . 88 ALA H 1 1
12 41306 2 1 88 ALA HA H -1.290 19.851 7.373 1.00 . B B . 88 ALA HA 1 1
12 41307 2 1 88 ALA HB1 H -2.879 21.566 6.758 1.00 . B B . 88 ALA HB1 1 1
12 41308 2 1 88 ALA HB2 H -1.921 22.012 5.347 1.00 . B B . 88 ALA HB2 1 1
12 41309 2 1 88 ALA HB3 H -1.308 22.338 6.968 1.00 . B B . 88 ALA HB3 1 1
12 41310 2 1 88 ALA N N 0.222 20.423 6.016 1.00 . B B . 88 ALA N 1 1
12 41311 2 1 88 ALA O O -2.964 18.818 5.654 1.00 . B B . 88 ALA O 1 1
12 41312 2 1 89 VAL C C -1.179 17.177 2.824 1.00 . B B . 89 VAL C 1 1
12 41313 2 1 89 VAL CA C -2.044 18.403 3.163 1.00 . B B . 89 VAL CA 1 1
12 41314 2 1 89 VAL CB C -2.263 19.244 1.902 1.00 . B B . 89 VAL CB 1 1
12 41315 2 1 89 VAL CG1 C -2.893 20.581 2.297 1.00 . B B . 89 VAL CG1 1 1
12 41316 2 1 89 VAL CG2 C -0.919 19.505 1.214 1.00 . B B . 89 VAL CG2 1 1
12 41317 2 1 89 VAL H H -0.548 19.715 3.985 1.00 . B B . 89 VAL H 1 1
12 41318 2 1 89 VAL HA H -2.998 18.064 3.536 1.00 . B B . 89 VAL HA 1 1
12 41319 2 1 89 VAL HB H -2.920 18.720 1.227 1.00 . B B . 89 VAL HB 1 1
12 41320 2 1 89 VAL HG11 H -3.088 21.163 1.408 1.00 . B B . 89 VAL HG11 1 1
12 41321 2 1 89 VAL HG12 H -2.215 21.123 2.939 1.00 . B B . 89 VAL HG12 1 1
12 41322 2 1 89 VAL HG13 H -3.822 20.403 2.820 1.00 . B B . 89 VAL HG13 1 1
12 41323 2 1 89 VAL HG21 H -0.997 20.384 0.590 1.00 . B B . 89 VAL HG21 1 1
12 41324 2 1 89 VAL HG22 H -0.652 18.652 0.609 1.00 . B B . 89 VAL HG22 1 1
12 41325 2 1 89 VAL HG23 H -0.158 19.662 1.964 1.00 . B B . 89 VAL HG23 1 1
12 41326 2 1 89 VAL N N -1.384 19.247 4.194 1.00 . B B . 89 VAL N 1 1
12 41327 2 1 89 VAL O O -1.489 16.433 1.911 1.00 . B B . 89 VAL O 1 1
12 41328 2 1 90 ILE C C 0.860 14.868 4.486 1.00 . B B . 90 ILE C 1 1
12 41329 2 1 90 ILE CA C 0.720 15.744 3.241 1.00 . B B . 90 ILE CA 1 1
12 41330 2 1 90 ILE CB C 2.112 16.178 2.769 1.00 . B B . 90 ILE CB 1 1
12 41331 2 1 90 ILE CD1 C 3.347 17.367 0.950 1.00 . B B . 90 ILE CD1 1 1
12 41332 2 1 90 ILE CG1 C 2.012 16.737 1.347 1.00 . B B . 90 ILE CG1 1 1
12 41333 2 1 90 ILE CG2 C 3.046 14.963 2.776 1.00 . B B . 90 ILE CG2 1 1
12 41334 2 1 90 ILE H H 0.142 17.552 4.264 1.00 . B B . 90 ILE H 1 1
12 41335 2 1 90 ILE HA H 0.246 15.170 2.457 1.00 . B B . 90 ILE HA 1 1
12 41336 2 1 90 ILE HB H 2.501 16.938 3.432 1.00 . B B . 90 ILE HB 1 1
12 41337 2 1 90 ILE HD11 H 4.060 16.589 0.723 1.00 . B B . 90 ILE HD11 1 1
12 41338 2 1 90 ILE HD12 H 3.717 17.969 1.766 1.00 . B B . 90 ILE HD12 1 1
12 41339 2 1 90 ILE HD13 H 3.203 17.990 0.079 1.00 . B B . 90 ILE HD13 1 1
12 41340 2 1 90 ILE HG12 H 1.774 15.937 0.661 1.00 . B B . 90 ILE HG12 1 1
12 41341 2 1 90 ILE HG13 H 1.236 17.487 1.309 1.00 . B B . 90 ILE HG13 1 1
12 41342 2 1 90 ILE HG21 H 2.532 14.109 2.369 1.00 . B B . 90 ILE HG21 1 1
12 41343 2 1 90 ILE HG22 H 3.348 14.752 3.791 1.00 . B B . 90 ILE HG22 1 1
12 41344 2 1 90 ILE HG23 H 3.921 15.180 2.180 1.00 . B B . 90 ILE HG23 1 1
12 41345 2 1 90 ILE N N -0.110 16.945 3.539 1.00 . B B . 90 ILE N 1 1
12 41346 2 1 90 ILE O O 0.726 15.322 5.605 1.00 . B B . 90 ILE O 1 1
12 41347 2 1 91 ASP C C 2.830 12.318 5.520 1.00 . B B . 91 ASP C 1 1
12 41348 2 1 91 ASP CA C 1.339 12.657 5.407 1.00 . B B . 91 ASP CA 1 1
12 41349 2 1 91 ASP CB C 0.570 11.379 5.084 1.00 . B B . 91 ASP CB 1 1
12 41350 2 1 91 ASP CG C 0.637 10.401 6.256 1.00 . B B . 91 ASP CG 1 1
12 41351 2 1 91 ASP H H 1.263 13.294 3.357 1.00 . B B . 91 ASP H 1 1
12 41352 2 1 91 ASP HA H 0.978 13.089 6.329 1.00 . B B . 91 ASP HA 1 1
12 41353 2 1 91 ASP HB2 H -0.460 11.626 4.880 1.00 . B B . 91 ASP HB2 1 1
12 41354 2 1 91 ASP HB3 H 1.006 10.916 4.210 1.00 . B B . 91 ASP HB3 1 1
12 41355 2 1 91 ASP N N 1.155 13.612 4.277 1.00 . B B . 91 ASP N 1 1
12 41356 2 1 91 ASP O O 3.349 12.055 6.586 1.00 . B B . 91 ASP O 1 1
12 41357 2 1 91 ASP OD1 O -0.176 10.515 7.154 1.00 . B B . 91 ASP OD1 1 1
12 41358 2 1 91 ASP OD2 O 1.512 9.545 6.231 1.00 . B B . 91 ASP OD2 1 1
12 41359 2 1 92 LYS C C 5.632 12.921 3.300 1.00 . B B . 92 LYS C 1 1
12 41360 2 1 92 LYS CA C 4.971 12.049 4.381 1.00 . B B . 92 LYS CA 1 1
12 41361 2 1 92 LYS CB C 5.163 10.573 4.022 1.00 . B B . 92 LYS CB 1 1
12 41362 2 1 92 LYS CD C 5.078 8.892 2.151 1.00 . B B . 92 LYS CD 1 1
12 41363 2 1 92 LYS CE C 5.411 8.747 0.659 1.00 . B B . 92 LYS CE 1 1
12 41364 2 1 92 LYS CG C 4.964 10.382 2.513 1.00 . B B . 92 LYS CG 1 1
12 41365 2 1 92 LYS H H 3.051 12.564 3.571 1.00 . B B . 92 LYS H 1 1
12 41366 2 1 92 LYS HA H 5.410 12.260 5.346 1.00 . B B . 92 LYS HA 1 1
12 41367 2 1 92 LYS HB2 H 6.159 10.259 4.300 1.00 . B B . 92 LYS HB2 1 1
12 41368 2 1 92 LYS HB3 H 4.437 9.980 4.556 1.00 . B B . 92 LYS HB3 1 1
12 41369 2 1 92 LYS HD2 H 5.860 8.437 2.740 1.00 . B B . 92 LYS HD2 1 1
12 41370 2 1 92 LYS HD3 H 4.139 8.398 2.357 1.00 . B B . 92 LYS HD3 1 1
12 41371 2 1 92 LYS HE2 H 5.036 9.607 0.124 1.00 . B B . 92 LYS HE2 1 1
12 41372 2 1 92 LYS HE3 H 6.483 8.688 0.537 1.00 . B B . 92 LYS HE3 1 1
12 41373 2 1 92 LYS HG2 H 3.986 10.745 2.230 1.00 . B B . 92 LYS HG2 1 1
12 41374 2 1 92 LYS HG3 H 5.721 10.935 1.978 1.00 . B B . 92 LYS HG3 1 1
12 41375 2 1 92 LYS HZ1 H 5.514 6.876 -0.255 1.00 . B B . 92 LYS HZ1 1 1
12 41376 2 1 92 LYS HZ2 H 4.119 7.761 -0.646 1.00 . B B . 92 LYS HZ2 1 1
12 41377 2 1 92 LYS HZ3 H 4.257 7.024 0.879 1.00 . B B . 92 LYS HZ3 1 1
12 41378 2 1 92 LYS N N 3.511 12.343 4.404 1.00 . B B . 92 LYS N 1 1
12 41379 2 1 92 LYS NZ N 4.777 7.508 0.118 1.00 . B B . 92 LYS NZ 1 1
12 41380 2 1 92 LYS O O 5.055 13.164 2.261 1.00 . B B . 92 LYS O 1 1
12 41381 2 1 93 ILE C C 8.864 13.689 2.141 1.00 . B B . 93 ILE C 1 1
12 41382 2 1 93 ILE CA C 7.485 14.263 2.488 1.00 . B B . 93 ILE CA 1 1
12 41383 2 1 93 ILE CB C 7.618 15.714 2.987 1.00 . B B . 93 ILE CB 1 1
12 41384 2 1 93 ILE CD1 C 6.770 17.043 1.032 1.00 . B B . 93 ILE CD1 1 1
12 41385 2 1 93 ILE CG1 C 8.018 16.624 1.815 1.00 . B B . 93 ILE CG1 1 1
12 41386 2 1 93 ILE CG2 C 8.687 15.807 4.076 1.00 . B B . 93 ILE CG2 1 1
12 41387 2 1 93 ILE H H 7.289 13.221 4.375 1.00 . B B . 93 ILE H 1 1
12 41388 2 1 93 ILE HA H 6.873 14.259 1.598 1.00 . B B . 93 ILE HA 1 1
12 41389 2 1 93 ILE HB H 6.671 16.047 3.388 1.00 . B B . 93 ILE HB 1 1
12 41390 2 1 93 ILE HD11 H 6.041 17.464 1.710 1.00 . B B . 93 ILE HD11 1 1
12 41391 2 1 93 ILE HD12 H 6.346 16.181 0.538 1.00 . B B . 93 ILE HD12 1 1
12 41392 2 1 93 ILE HD13 H 7.041 17.782 0.294 1.00 . B B . 93 ILE HD13 1 1
12 41393 2 1 93 ILE HG12 H 8.514 17.503 2.196 1.00 . B B . 93 ILE HG12 1 1
12 41394 2 1 93 ILE HG13 H 8.690 16.090 1.158 1.00 . B B . 93 ILE HG13 1 1
12 41395 2 1 93 ILE HG21 H 9.668 15.774 3.622 1.00 . B B . 93 ILE HG21 1 1
12 41396 2 1 93 ILE HG22 H 8.577 14.976 4.757 1.00 . B B . 93 ILE HG22 1 1
12 41397 2 1 93 ILE HG23 H 8.569 16.733 4.617 1.00 . B B . 93 ILE HG23 1 1
12 41398 2 1 93 ILE N N 6.830 13.411 3.529 1.00 . B B . 93 ILE N 1 1
12 41399 2 1 93 ILE O O 9.713 13.510 2.995 1.00 . B B . 93 ILE O 1 1
12 41400 2 1 94 VAL C C 10.946 13.722 -0.702 1.00 . B B . 94 VAL C 1 1
12 41401 2 1 94 VAL CA C 10.401 12.839 0.432 1.00 . B B . 94 VAL CA 1 1
12 41402 2 1 94 VAL CB C 10.177 11.418 -0.104 1.00 . B B . 94 VAL CB 1 1
12 41403 2 1 94 VAL CG1 C 11.515 10.764 -0.440 1.00 . B B . 94 VAL CG1 1 1
12 41404 2 1 94 VAL CG2 C 9.449 10.573 0.945 1.00 . B B . 94 VAL CG2 1 1
12 41405 2 1 94 VAL H H 8.377 13.553 0.225 1.00 . B B . 94 VAL H 1 1
12 41406 2 1 94 VAL HA H 11.097 12.820 1.259 1.00 . B B . 94 VAL HA 1 1
12 41407 2 1 94 VAL HB H 9.575 11.468 -1.000 1.00 . B B . 94 VAL HB 1 1
12 41408 2 1 94 VAL HG11 H 11.337 9.802 -0.898 1.00 . B B . 94 VAL HG11 1 1
12 41409 2 1 94 VAL HG12 H 12.089 10.630 0.466 1.00 . B B . 94 VAL HG12 1 1
12 41410 2 1 94 VAL HG13 H 12.060 11.393 -1.125 1.00 . B B . 94 VAL HG13 1 1
12 41411 2 1 94 VAL HG21 H 8.436 10.934 1.058 1.00 . B B . 94 VAL HG21 1 1
12 41412 2 1 94 VAL HG22 H 9.964 10.647 1.889 1.00 . B B . 94 VAL HG22 1 1
12 41413 2 1 94 VAL HG23 H 9.428 9.540 0.626 1.00 . B B . 94 VAL HG23 1 1
12 41414 2 1 94 VAL N N 9.084 13.400 0.884 1.00 . B B . 94 VAL N 1 1
12 41415 2 1 94 VAL O O 10.234 14.038 -1.631 1.00 . B B . 94 VAL O 1 1
12 41416 2 1 95 LEU C C 14.135 14.590 -2.187 1.00 . B B . 95 LEU C 1 1
12 41417 2 1 95 LEU CA C 12.713 14.995 -1.770 1.00 . B B . 95 LEU CA 1 1
12 41418 2 1 95 LEU CB C 12.741 16.460 -1.338 1.00 . B B . 95 LEU CB 1 1
12 41419 2 1 95 LEU CD1 C 11.897 16.405 1.012 1.00 . B B . 95 LEU CD1 1 1
12 41420 2 1 95 LEU CD2 C 11.229 18.263 -0.517 1.00 . B B . 95 LEU CD2 1 1
12 41421 2 1 95 LEU CG C 11.549 16.768 -0.432 1.00 . B B . 95 LEU CG 1 1
12 41422 2 1 95 LEU H H 12.774 13.887 0.099 1.00 . B B . 95 LEU H 1 1
12 41423 2 1 95 LEU HA H 12.058 14.895 -2.622 1.00 . B B . 95 LEU HA 1 1
12 41424 2 1 95 LEU HB2 H 13.657 16.660 -0.805 1.00 . B B . 95 LEU HB2 1 1
12 41425 2 1 95 LEU HB3 H 12.692 17.091 -2.214 1.00 . B B . 95 LEU HB3 1 1
12 41426 2 1 95 LEU HD11 H 12.646 15.626 1.015 1.00 . B B . 95 LEU HD11 1 1
12 41427 2 1 95 LEU HD12 H 11.011 16.055 1.519 1.00 . B B . 95 LEU HD12 1 1
12 41428 2 1 95 LEU HD13 H 12.284 17.276 1.519 1.00 . B B . 95 LEU HD13 1 1
12 41429 2 1 95 LEU HD21 H 10.412 18.497 0.148 1.00 . B B . 95 LEU HD21 1 1
12 41430 2 1 95 LEU HD22 H 10.950 18.514 -1.531 1.00 . B B . 95 LEU HD22 1 1
12 41431 2 1 95 LEU HD23 H 12.100 18.836 -0.234 1.00 . B B . 95 LEU HD23 1 1
12 41432 2 1 95 LEU HG H 10.689 16.194 -0.752 1.00 . B B . 95 LEU HG 1 1
12 41433 2 1 95 LEU N N 12.195 14.134 -0.655 1.00 . B B . 95 LEU N 1 1
12 41434 2 1 95 LEU O O 15.019 14.423 -1.369 1.00 . B B . 95 LEU O 1 1
12 41435 2 1 96 LEU C C 16.202 15.232 -4.930 1.00 . B B . 96 LEU C 1 1
12 41436 2 1 96 LEU CA C 15.713 14.120 -3.991 1.00 . B B . 96 LEU CA 1 1
12 41437 2 1 96 LEU CB C 15.652 12.817 -4.796 1.00 . B B . 96 LEU CB 1 1
12 41438 2 1 96 LEU CD1 C 13.264 12.076 -4.862 1.00 . B B . 96 LEU CD1 1 1
12 41439 2 1 96 LEU CD2 C 15.085 10.420 -4.455 1.00 . B B . 96 LEU CD2 1 1
12 41440 2 1 96 LEU CG C 14.624 11.857 -4.198 1.00 . B B . 96 LEU CG 1 1
12 41441 2 1 96 LEU H H 13.626 14.631 -4.108 1.00 . B B . 96 LEU H 1 1
12 41442 2 1 96 LEU HA H 16.401 14.009 -3.165 1.00 . B B . 96 LEU HA 1 1
12 41443 2 1 96 LEU HB2 H 15.375 13.042 -5.816 1.00 . B B . 96 LEU HB2 1 1
12 41444 2 1 96 LEU HB3 H 16.623 12.346 -4.789 1.00 . B B . 96 LEU HB3 1 1
12 41445 2 1 96 LEU HD11 H 13.262 11.612 -5.839 1.00 . B B . 96 LEU HD11 1 1
12 41446 2 1 96 LEU HD12 H 13.081 13.136 -4.968 1.00 . B B . 96 LEU HD12 1 1
12 41447 2 1 96 LEU HD13 H 12.490 11.636 -4.254 1.00 . B B . 96 LEU HD13 1 1
12 41448 2 1 96 LEU HD21 H 16.014 10.239 -3.935 1.00 . B B . 96 LEU HD21 1 1
12 41449 2 1 96 LEU HD22 H 15.230 10.274 -5.515 1.00 . B B . 96 LEU HD22 1 1
12 41450 2 1 96 LEU HD23 H 14.331 9.733 -4.098 1.00 . B B . 96 LEU HD23 1 1
12 41451 2 1 96 LEU HG H 14.542 12.030 -3.135 1.00 . B B . 96 LEU HG 1 1
12 41452 2 1 96 LEU N N 14.356 14.470 -3.476 1.00 . B B . 96 LEU N 1 1
12 41453 2 1 96 LEU O O 15.531 15.585 -5.878 1.00 . B B . 96 LEU O 1 1
12 41454 2 1 97 ASP C C 19.271 16.429 -6.114 1.00 . B B . 97 ASP C 1 1
12 41455 2 1 97 ASP CA C 17.893 16.845 -5.588 1.00 . B B . 97 ASP CA 1 1
12 41456 2 1 97 ASP CB C 18.021 18.157 -4.809 1.00 . B B . 97 ASP CB 1 1
12 41457 2 1 97 ASP CG C 18.496 19.266 -5.754 1.00 . B B . 97 ASP CG 1 1
12 41458 2 1 97 ASP H H 17.907 15.456 -3.934 1.00 . B B . 97 ASP H 1 1
12 41459 2 1 97 ASP HA H 17.216 16.985 -6.419 1.00 . B B . 97 ASP HA 1 1
12 41460 2 1 97 ASP HB2 H 17.061 18.426 -4.391 1.00 . B B . 97 ASP HB2 1 1
12 41461 2 1 97 ASP HB3 H 18.740 18.034 -4.015 1.00 . B B . 97 ASP HB3 1 1
12 41462 2 1 97 ASP N N 17.370 15.768 -4.692 1.00 . B B . 97 ASP N 1 1
12 41463 2 1 97 ASP O O 20.136 16.025 -5.361 1.00 . B B . 97 ASP O 1 1
12 41464 2 1 97 ASP OD1 O 18.909 18.944 -6.855 1.00 . B B . 97 ASP OD1 1 1
12 41465 2 1 97 ASP OD2 O 18.439 20.420 -5.359 1.00 . B B . 97 ASP OD2 1 1
12 41466 2 1 98 PHE C C 21.038 16.778 -9.329 1.00 . B B . 98 PHE C 1 1
12 41467 2 1 98 PHE CA C 20.804 16.103 -7.970 1.00 . B B . 98 PHE CA 1 1
12 41468 2 1 98 PHE CB C 20.812 14.583 -8.174 1.00 . B B . 98 PHE CB 1 1
12 41469 2 1 98 PHE CD1 C 20.879 14.181 -10.662 1.00 . B B . 98 PHE CD1 1 1
12 41470 2 1 98 PHE CD2 C 22.931 13.964 -9.390 1.00 . B B . 98 PHE CD2 1 1
12 41471 2 1 98 PHE CE1 C 21.571 13.856 -11.835 1.00 . B B . 98 PHE CE1 1 1
12 41472 2 1 98 PHE CE2 C 23.624 13.640 -10.562 1.00 . B B . 98 PHE CE2 1 1
12 41473 2 1 98 PHE CG C 21.559 14.234 -9.440 1.00 . B B . 98 PHE CG 1 1
12 41474 2 1 98 PHE CZ C 22.942 13.585 -11.785 1.00 . B B . 98 PHE CZ 1 1
12 41475 2 1 98 PHE H H 18.772 16.836 -7.993 1.00 . B B . 98 PHE H 1 1
12 41476 2 1 98 PHE HA H 21.592 16.378 -7.284 1.00 . B B . 98 PHE HA 1 1
12 41477 2 1 98 PHE HB2 H 21.296 14.111 -7.331 1.00 . B B . 98 PHE HB2 1 1
12 41478 2 1 98 PHE HB3 H 19.794 14.227 -8.249 1.00 . B B . 98 PHE HB3 1 1
12 41479 2 1 98 PHE HD1 H 19.819 14.391 -10.701 1.00 . B B . 98 PHE HD1 1 1
12 41480 2 1 98 PHE HD2 H 23.457 14.005 -8.446 1.00 . B B . 98 PHE HD2 1 1
12 41481 2 1 98 PHE HE1 H 21.046 13.815 -12.778 1.00 . B B . 98 PHE HE1 1 1
12 41482 2 1 98 PHE HE2 H 24.682 13.431 -10.524 1.00 . B B . 98 PHE HE2 1 1
12 41483 2 1 98 PHE HZ H 23.478 13.335 -12.690 1.00 . B B . 98 PHE HZ 1 1
12 41484 2 1 98 PHE N N 19.483 16.513 -7.401 1.00 . B B . 98 PHE N 1 1
12 41485 2 1 98 PHE O O 20.237 16.649 -10.227 1.00 . B B . 98 PHE O 1 1
12 41486 2 1 99 PRO C C 22.240 17.256 -11.978 1.00 . B B . 99 PRO C 1 1
12 41487 2 1 99 PRO CA C 22.462 18.168 -10.768 1.00 . B B . 99 PRO CA 1 1
12 41488 2 1 99 PRO CB C 23.942 18.519 -10.615 1.00 . B B . 99 PRO CB 1 1
12 41489 2 1 99 PRO CD C 23.170 17.761 -8.453 1.00 . B B . 99 PRO CD 1 1
12 41490 2 1 99 PRO CG C 24.143 18.718 -9.153 1.00 . B B . 99 PRO CG 1 1
12 41491 2 1 99 PRO HA H 21.886 19.077 -10.866 1.00 . B B . 99 PRO HA 1 1
12 41492 2 1 99 PRO HB2 H 24.556 17.702 -10.973 1.00 . B B . 99 PRO HB2 1 1
12 41493 2 1 99 PRO HB3 H 24.174 19.427 -11.148 1.00 . B B . 99 PRO HB3 1 1
12 41494 2 1 99 PRO HD2 H 23.673 16.849 -8.174 1.00 . B B . 99 PRO HD2 1 1
12 41495 2 1 99 PRO HD3 H 22.727 18.236 -7.589 1.00 . B B . 99 PRO HD3 1 1
12 41496 2 1 99 PRO HG2 H 25.165 18.482 -8.881 1.00 . B B . 99 PRO HG2 1 1
12 41497 2 1 99 PRO HG3 H 23.911 19.737 -8.881 1.00 . B B . 99 PRO HG3 1 1
12 41498 2 1 99 PRO N N 22.127 17.491 -9.480 1.00 . B B . 99 PRO N 1 1
12 41499 2 1 99 PRO O O 22.632 16.106 -11.976 1.00 . B B . 99 PRO O 1 1
12 41500 2 1 100 VAL C C 22.182 17.364 -15.381 1.00 . B B . 100 VAL C 1 1
12 41501 2 1 100 VAL CA C 21.332 16.899 -14.197 1.00 . B B . 100 VAL CA 1 1
12 41502 2 1 100 VAL CB C 19.847 17.001 -14.561 1.00 . B B . 100 VAL CB 1 1
12 41503 2 1 100 VAL CG1 C 19.624 16.435 -15.965 1.00 . B B . 100 VAL CG1 1 1
12 41504 2 1 100 VAL CG2 C 19.021 16.200 -13.551 1.00 . B B . 100 VAL CG2 1 1
12 41505 2 1 100 VAL H H 21.302 18.684 -12.992 1.00 . B B . 100 VAL H 1 1
12 41506 2 1 100 VAL HA H 21.573 15.872 -13.965 1.00 . B B . 100 VAL HA 1 1
12 41507 2 1 100 VAL HB H 19.541 18.038 -14.540 1.00 . B B . 100 VAL HB 1 1
12 41508 2 1 100 VAL HG11 H 19.954 17.152 -16.701 1.00 . B B . 100 VAL HG11 1 1
12 41509 2 1 100 VAL HG12 H 18.574 16.230 -16.107 1.00 . B B . 100 VAL HG12 1 1
12 41510 2 1 100 VAL HG13 H 20.187 15.519 -16.078 1.00 . B B . 100 VAL HG13 1 1
12 41511 2 1 100 VAL HG21 H 19.200 16.582 -12.557 1.00 . B B . 100 VAL HG21 1 1
12 41512 2 1 100 VAL HG22 H 19.312 15.161 -13.596 1.00 . B B . 100 VAL HG22 1 1
12 41513 2 1 100 VAL HG23 H 17.974 16.292 -13.790 1.00 . B B . 100 VAL HG23 1 1
12 41514 2 1 100 VAL N N 21.606 17.752 -13.007 1.00 . B B . 100 VAL N 1 1
12 41515 2 1 100 VAL O O 22.257 18.540 -15.679 1.00 . B B . 100 VAL O 1 1
12 41516 2 1 101 ALA C C 23.005 16.337 -18.524 1.00 . B B . 101 ALA C 1 1
12 41517 2 1 101 ALA CA C 23.663 16.831 -17.230 1.00 . B B . 101 ALA CA 1 1
12 41518 2 1 101 ALA CB C 25.042 16.187 -17.085 1.00 . B B . 101 ALA CB 1 1
12 41519 2 1 101 ALA H H 22.732 15.505 -15.805 1.00 . B B . 101 ALA H 1 1
12 41520 2 1 101 ALA HA H 23.767 17.905 -17.265 1.00 . B B . 101 ALA HA 1 1
12 41521 2 1 101 ALA HB1 H 24.942 15.113 -17.097 1.00 . B B . 101 ALA HB1 1 1
12 41522 2 1 101 ALA HB2 H 25.486 16.498 -16.152 1.00 . B B . 101 ALA HB2 1 1
12 41523 2 1 101 ALA HB3 H 25.670 16.498 -17.907 1.00 . B B . 101 ALA HB3 1 1
12 41524 2 1 101 ALA N N 22.816 16.448 -16.060 1.00 . B B . 101 ALA N 1 1
12 41525 2 1 101 ALA O O 23.195 15.210 -18.939 1.00 . B B . 101 ALA O 1 1
12 41526 2 1 102 ALA C C 22.641 16.462 -21.494 1.00 . B B . 102 ALA C 1 1
12 41527 2 1 102 ALA CA C 21.577 16.746 -20.435 1.00 . B B . 102 ALA CA 1 1
12 41528 2 1 102 ALA CB C 20.647 17.856 -20.929 1.00 . B B . 102 ALA CB 1 1
12 41529 2 1 102 ALA H H 22.093 18.076 -18.822 1.00 . B B . 102 ALA H 1 1
12 41530 2 1 102 ALA HA H 21.002 15.849 -20.256 1.00 . B B . 102 ALA HA 1 1
12 41531 2 1 102 ALA HB1 H 20.197 17.557 -21.865 1.00 . B B . 102 ALA HB1 1 1
12 41532 2 1 102 ALA HB2 H 21.216 18.762 -21.078 1.00 . B B . 102 ALA HB2 1 1
12 41533 2 1 102 ALA HB3 H 19.874 18.031 -20.196 1.00 . B B . 102 ALA HB3 1 1
12 41534 2 1 102 ALA N N 22.235 17.172 -19.169 1.00 . B B . 102 ALA N 1 1
12 41535 2 1 102 ALA O O 22.781 17.188 -22.459 1.00 . B B . 102 ALA O 1 1
12 41536 2 1 103 VAL C C 24.684 13.568 -22.323 1.00 . B B . 103 VAL C 1 1
12 41537 2 1 103 VAL CA C 24.457 15.081 -22.309 1.00 . B B . 103 VAL CA 1 1
12 41538 2 1 103 VAL CB C 25.753 15.790 -21.914 1.00 . B B . 103 VAL CB 1 1
12 41539 2 1 103 VAL CG1 C 25.504 17.295 -21.822 1.00 . B B . 103 VAL CG1 1 1
12 41540 2 1 103 VAL CG2 C 26.225 15.267 -20.555 1.00 . B B . 103 VAL CG2 1 1
12 41541 2 1 103 VAL H H 23.251 14.829 -20.544 1.00 . B B . 103 VAL H 1 1
12 41542 2 1 103 VAL HA H 24.152 15.408 -23.292 1.00 . B B . 103 VAL HA 1 1
12 41543 2 1 103 VAL HB H 26.510 15.596 -22.659 1.00 . B B . 103 VAL HB 1 1
12 41544 2 1 103 VAL HG11 H 24.997 17.633 -22.714 1.00 . B B . 103 VAL HG11 1 1
12 41545 2 1 103 VAL HG12 H 26.448 17.812 -21.726 1.00 . B B . 103 VAL HG12 1 1
12 41546 2 1 103 VAL HG13 H 24.889 17.507 -20.959 1.00 . B B . 103 VAL HG13 1 1
12 41547 2 1 103 VAL HG21 H 26.780 16.039 -20.044 1.00 . B B . 103 VAL HG21 1 1
12 41548 2 1 103 VAL HG22 H 26.857 14.404 -20.700 1.00 . B B . 103 VAL HG22 1 1
12 41549 2 1 103 VAL HG23 H 25.365 14.987 -19.960 1.00 . B B . 103 VAL HG23 1 1
12 41550 2 1 103 VAL N N 23.392 15.408 -21.323 1.00 . B B . 103 VAL N 1 1
12 41551 2 1 103 VAL O O 25.188 12.996 -21.378 1.00 . B B . 103 VAL O 1 1
12 41552 2 1 104 LYS C C 25.300 11.100 -24.733 1.00 . B B . 104 LYS C 1 1
12 41553 2 1 104 LYS CA C 24.505 11.442 -23.472 1.00 . B B . 104 LYS CA 1 1
12 41554 2 1 104 LYS CB C 23.140 10.754 -23.532 1.00 . B B . 104 LYS CB 1 1
12 41555 2 1 104 LYS CD C 23.012 10.566 -21.044 1.00 . B B . 104 LYS CD 1 1
12 41556 2 1 104 LYS CE C 21.989 10.430 -19.914 1.00 . B B . 104 LYS CE 1 1
12 41557 2 1 104 LYS CG C 22.323 11.122 -22.293 1.00 . B B . 104 LYS CG 1 1
12 41558 2 1 104 LYS H H 23.912 13.399 -24.145 1.00 . B B . 104 LYS H 1 1
12 41559 2 1 104 LYS HA H 25.044 11.098 -22.599 1.00 . B B . 104 LYS HA 1 1
12 41560 2 1 104 LYS HB2 H 22.616 11.073 -24.420 1.00 . B B . 104 LYS HB2 1 1
12 41561 2 1 104 LYS HB3 H 23.278 9.681 -23.565 1.00 . B B . 104 LYS HB3 1 1
12 41562 2 1 104 LYS HD2 H 23.433 9.598 -21.267 1.00 . B B . 104 LYS HD2 1 1
12 41563 2 1 104 LYS HD3 H 23.798 11.239 -20.735 1.00 . B B . 104 LYS HD3 1 1
12 41564 2 1 104 LYS HE2 H 22.502 10.419 -18.965 1.00 . B B . 104 LYS HE2 1 1
12 41565 2 1 104 LYS HE3 H 21.306 11.265 -19.946 1.00 . B B . 104 LYS HE3 1 1
12 41566 2 1 104 LYS HG2 H 22.249 12.197 -22.218 1.00 . B B . 104 LYS HG2 1 1
12 41567 2 1 104 LYS HG3 H 21.333 10.699 -22.375 1.00 . B B . 104 LYS HG3 1 1
12 41568 2 1 104 LYS HZ1 H 20.367 9.190 -19.501 1.00 . B B . 104 LYS HZ1 1 1
12 41569 2 1 104 LYS HZ2 H 21.818 8.358 -19.784 1.00 . B B . 104 LYS HZ2 1 1
12 41570 2 1 104 LYS HZ3 H 20.965 9.042 -21.083 1.00 . B B . 104 LYS HZ3 1 1
12 41571 2 1 104 LYS N N 24.314 12.917 -23.393 1.00 . B B . 104 LYS N 1 1
12 41572 2 1 104 LYS NZ N 21.227 9.159 -20.083 1.00 . B B . 104 LYS NZ 1 1
12 41573 2 1 104 LYS O O 25.553 9.948 -25.023 1.00 . B B . 104 LYS O 1 1
12 41574 2 1 105 SER C C 25.566 11.071 -27.718 1.00 . B B . 105 SER C 1 1
12 41575 2 1 105 SER CA C 26.467 11.807 -26.727 1.00 . B B . 105 SER CA 1 1
12 41576 2 1 105 SER CB C 27.674 10.934 -26.384 1.00 . B B . 105 SER CB 1 1
12 41577 2 1 105 SER H H 25.478 13.012 -25.243 1.00 . B B . 105 SER H 1 1
12 41578 2 1 105 SER HA H 26.806 12.736 -27.165 1.00 . B B . 105 SER HA 1 1
12 41579 2 1 105 SER HB2 H 27.381 9.896 -26.386 1.00 . B B . 105 SER HB2 1 1
12 41580 2 1 105 SER HB3 H 28.452 11.087 -27.119 1.00 . B B . 105 SER HB3 1 1
12 41581 2 1 105 SER HG H 27.521 11.900 -24.702 1.00 . B B . 105 SER HG 1 1
12 41582 2 1 105 SER N N 25.693 12.089 -25.488 1.00 . B B . 105 SER N 1 1
12 41583 2 1 105 SER O O 25.786 11.091 -28.912 1.00 . B B . 105 SER O 1 1
12 41584 2 1 105 SER OG O 28.148 11.283 -25.091 1.00 . B B . 105 SER OG 1 1
12 41585 2 1 106 SER C C 24.412 8.599 -28.879 1.00 . B B . 106 SER C 1 1
12 41586 2 1 106 SER CA C 23.630 9.681 -28.135 1.00 . B B . 106 SER CA 1 1
12 41587 2 1 106 SER CB C 23.017 10.657 -29.141 1.00 . B B . 106 SER CB 1 1
12 41588 2 1 106 SER H H 24.389 10.414 -26.262 1.00 . B B . 106 SER H 1 1
12 41589 2 1 106 SER HA H 22.842 9.222 -27.556 1.00 . B B . 106 SER HA 1 1
12 41590 2 1 106 SER HB2 H 23.718 10.848 -29.934 1.00 . B B . 106 SER HB2 1 1
12 41591 2 1 106 SER HB3 H 22.115 10.226 -29.557 1.00 . B B . 106 SER HB3 1 1
12 41592 2 1 106 SER HG H 22.396 12.502 -29.141 1.00 . B B . 106 SER HG 1 1
12 41593 2 1 106 SER N N 24.548 10.417 -27.227 1.00 . B B . 106 SER N 1 1
12 41594 2 1 106 SER O O 24.404 8.534 -30.093 1.00 . B B . 106 SER O 1 1
12 41595 2 1 106 SER OG O 22.713 11.881 -28.483 1.00 . B B . 106 SER OG 1 1
12 41596 2 1 107 VAL C C 25.754 5.404 -27.952 1.00 . B B . 107 VAL C 1 1
12 41597 2 1 107 VAL CA C 25.872 6.667 -28.806 1.00 . B B . 107 VAL CA 1 1
12 41598 2 1 107 VAL CB C 27.341 7.084 -28.901 1.00 . B B . 107 VAL CB 1 1
12 41599 2 1 107 VAL CG1 C 28.076 6.159 -29.871 1.00 . B B . 107 VAL CG1 1 1
12 41600 2 1 107 VAL CG2 C 27.433 8.527 -29.405 1.00 . B B . 107 VAL CG2 1 1
12 41601 2 1 107 VAL H H 25.078 7.827 -27.180 1.00 . B B . 107 VAL H 1 1
12 41602 2 1 107 VAL HA H 25.486 6.474 -29.795 1.00 . B B . 107 VAL HA 1 1
12 41603 2 1 107 VAL HB H 27.796 7.014 -27.924 1.00 . B B . 107 VAL HB 1 1
12 41604 2 1 107 VAL HG11 H 27.826 6.430 -30.887 1.00 . B B . 107 VAL HG11 1 1
12 41605 2 1 107 VAL HG12 H 27.780 5.138 -29.689 1.00 . B B . 107 VAL HG12 1 1
12 41606 2 1 107 VAL HG13 H 29.142 6.256 -29.724 1.00 . B B . 107 VAL HG13 1 1
12 41607 2 1 107 VAL HG21 H 27.149 9.205 -28.612 1.00 . B B . 107 VAL HG21 1 1
12 41608 2 1 107 VAL HG22 H 26.766 8.657 -30.244 1.00 . B B . 107 VAL HG22 1 1
12 41609 2 1 107 VAL HG23 H 28.446 8.737 -29.714 1.00 . B B . 107 VAL HG23 1 1
12 41610 2 1 107 VAL N N 25.088 7.752 -28.158 1.00 . B B . 107 VAL N 1 1
12 41611 2 1 107 VAL O O 24.671 4.925 -27.674 1.00 . B B . 107 VAL O 1 1
12 41612 2 1 108 VAL C C 27.891 3.736 -25.600 1.00 . B B . 108 VAL C 1 1
12 41613 2 1 108 VAL CA C 26.837 3.631 -26.695 1.00 . B B . 108 VAL CA 1 1
12 41614 2 1 108 VAL CB C 27.146 2.419 -27.571 1.00 . B B . 108 VAL CB 1 1
12 41615 2 1 108 VAL CG1 C 28.419 2.680 -28.375 1.00 . B B . 108 VAL CG1 1 1
12 41616 2 1 108 VAL CG2 C 27.343 1.186 -26.688 1.00 . B B . 108 VAL CG2 1 1
12 41617 2 1 108 VAL H H 27.726 5.272 -27.772 1.00 . B B . 108 VAL H 1 1
12 41618 2 1 108 VAL HA H 25.862 3.518 -26.249 1.00 . B B . 108 VAL HA 1 1
12 41619 2 1 108 VAL HB H 26.320 2.249 -28.250 1.00 . B B . 108 VAL HB 1 1
12 41620 2 1 108 VAL HG11 H 29.113 1.868 -28.223 1.00 . B B . 108 VAL HG11 1 1
12 41621 2 1 108 VAL HG12 H 28.870 3.605 -28.045 1.00 . B B . 108 VAL HG12 1 1
12 41622 2 1 108 VAL HG13 H 28.172 2.754 -29.424 1.00 . B B . 108 VAL HG13 1 1
12 41623 2 1 108 VAL HG21 H 26.934 1.377 -25.705 1.00 . B B . 108 VAL HG21 1 1
12 41624 2 1 108 VAL HG22 H 28.396 0.968 -26.602 1.00 . B B . 108 VAL HG22 1 1
12 41625 2 1 108 VAL HG23 H 26.835 0.342 -27.131 1.00 . B B . 108 VAL HG23 1 1
12 41626 2 1 108 VAL N N 26.867 4.863 -27.533 1.00 . B B . 108 VAL N 1 1
12 41627 2 1 108 VAL O O 27.715 4.432 -24.619 1.00 . B B . 108 VAL O 1 1
12 41628 2 1 109 ALA C C 31.408 3.279 -25.441 1.00 . B B . 109 ALA C 1 1
12 41629 2 1 109 ALA CA C 30.062 3.136 -24.735 1.00 . B B . 109 ALA CA 1 1
12 41630 2 1 109 ALA CB C 30.052 1.859 -23.892 1.00 . B B . 109 ALA CB 1 1
12 41631 2 1 109 ALA H H 29.119 2.512 -26.562 1.00 . B B . 109 ALA H 1 1
12 41632 2 1 109 ALA HA H 29.892 3.993 -24.099 1.00 . B B . 109 ALA HA 1 1
12 41633 2 1 109 ALA HB1 H 29.085 1.748 -23.421 1.00 . B B . 109 ALA HB1 1 1
12 41634 2 1 109 ALA HB2 H 30.819 1.919 -23.133 1.00 . B B . 109 ALA HB2 1 1
12 41635 2 1 109 ALA HB3 H 30.240 1.007 -24.530 1.00 . B B . 109 ALA HB3 1 1
12 41636 2 1 109 ALA N N 28.993 3.060 -25.762 1.00 . B B . 109 ALA N 1 1
12 41637 2 1 109 ALA O O 31.550 2.924 -26.595 1.00 . B B . 109 ALA O 1 1
12 41638 2 1 110 THR C C 34.387 2.598 -25.598 1.00 . B B . 110 THR C 1 1
12 41639 2 1 110 THR CA C 33.720 3.966 -25.437 1.00 . B B . 110 THR CA 1 1
12 41640 2 1 110 THR CB C 34.605 4.867 -24.574 1.00 . B B . 110 THR CB 1 1
12 41641 2 1 110 THR CG2 C 34.168 4.775 -23.112 1.00 . B B . 110 THR CG2 1 1
12 41642 2 1 110 THR H H 32.270 4.092 -23.847 1.00 . B B . 110 THR H 1 1
12 41643 2 1 110 THR HA H 33.583 4.416 -26.408 1.00 . B B . 110 THR HA 1 1
12 41644 2 1 110 THR HB H 34.509 5.889 -24.909 1.00 . B B . 110 THR HB 1 1
12 41645 2 1 110 THR HG1 H 36.516 5.226 -24.592 1.00 . B B . 110 THR HG1 1 1
12 41646 2 1 110 THR HG21 H 33.251 5.328 -22.975 1.00 . B B . 110 THR HG21 1 1
12 41647 2 1 110 THR HG22 H 34.938 5.193 -22.481 1.00 . B B . 110 THR HG22 1 1
12 41648 2 1 110 THR HG23 H 34.008 3.740 -22.849 1.00 . B B . 110 THR HG23 1 1
12 41649 2 1 110 THR N N 32.396 3.801 -24.776 1.00 . B B . 110 THR N 1 1
12 41650 2 1 110 THR O O 34.112 1.676 -24.857 1.00 . B B . 110 THR O 1 1
12 41651 2 1 110 THR OG1 O 35.958 4.453 -24.694 1.00 . B B . 110 THR OG1 1 1
12 41652 2 1 111 PRO C C 37.104 0.948 -25.805 1.00 . B B . 111 PRO C 1 1
12 41653 2 1 111 PRO CA C 35.988 1.199 -26.825 1.00 . B B . 111 PRO CA 1 1
12 41654 2 1 111 PRO CB C 36.576 1.417 -28.219 1.00 . B B . 111 PRO CB 1 1
12 41655 2 1 111 PRO CD C 35.651 3.549 -27.518 1.00 . B B . 111 PRO CD 1 1
12 41656 2 1 111 PRO CG C 36.779 2.892 -28.324 1.00 . B B . 111 PRO CG 1 1
12 41657 2 1 111 PRO HA H 35.303 0.369 -26.848 1.00 . B B . 111 PRO HA 1 1
12 41658 2 1 111 PRO HB2 H 37.518 0.894 -28.314 1.00 . B B . 111 PRO HB2 1 1
12 41659 2 1 111 PRO HB3 H 35.882 1.085 -28.973 1.00 . B B . 111 PRO HB3 1 1
12 41660 2 1 111 PRO HD2 H 36.021 4.426 -27.004 1.00 . B B . 111 PRO HD2 1 1
12 41661 2 1 111 PRO HD3 H 34.825 3.804 -28.162 1.00 . B B . 111 PRO HD3 1 1
12 41662 2 1 111 PRO HG2 H 37.742 3.160 -27.909 1.00 . B B . 111 PRO HG2 1 1
12 41663 2 1 111 PRO HG3 H 36.719 3.203 -29.354 1.00 . B B . 111 PRO HG3 1 1
12 41664 2 1 111 PRO N N 35.261 2.469 -26.562 1.00 . B B . 111 PRO N 1 1
13 41665 1 1 1 MET C C -4.963 8.989 -23.217 1.00 . A A . 1 MET C 1 1
13 41666 1 1 1 MET CA C -6.017 8.851 -22.117 1.00 . A A . 1 MET CA 1 1
13 41667 1 1 1 MET CB C -6.032 10.121 -21.261 1.00 . A A . 1 MET CB 1 1
13 41668 1 1 1 MET CE C -7.192 13.920 -22.346 1.00 . A A . 1 MET CE 1 1
13 41669 1 1 1 MET CG C -6.521 11.300 -22.105 1.00 . A A . 1 MET CG 1 1
13 41670 1 1 1 MET HA H -6.989 8.709 -22.567 1.00 . A A . 1 MET HA 1 1
13 41671 1 1 1 MET HB2 H -6.697 9.979 -20.421 1.00 . A A . 1 MET HB2 1 1
13 41672 1 1 1 MET HB3 H -5.035 10.325 -20.903 1.00 . A A . 1 MET HB3 1 1
13 41673 1 1 1 MET HE1 H -6.771 13.716 -23.320 1.00 . A A . 1 MET HE1 1 1
13 41674 1 1 1 MET HE2 H -6.999 14.947 -22.070 1.00 . A A . 1 MET HE2 1 1
13 41675 1 1 1 MET HE3 H -8.257 13.751 -22.374 1.00 . A A . 1 MET HE3 1 1
13 41676 1 1 1 MET HG2 H -5.894 11.400 -22.978 1.00 . A A . 1 MET HG2 1 1
13 41677 1 1 1 MET HG3 H -7.541 11.124 -22.412 1.00 . A A . 1 MET HG3 1 1
13 41678 1 1 1 MET N N -5.690 7.678 -21.259 1.00 . A A . 1 MET N 1 1
13 41679 1 1 1 MET O O -5.275 9.270 -24.358 1.00 . A A . 1 MET O 1 1
13 41680 1 1 1 MET SD S -6.438 12.818 -21.123 1.00 . A A . 1 MET SD 1 1
13 41681 1 1 2 ALA C C -2.370 10.393 -24.193 1.00 . A A . 2 ALA C 1 1
13 41682 1 1 2 ALA CA C -2.643 8.914 -23.913 1.00 . A A . 2 ALA CA 1 1
13 41683 1 1 2 ALA CB C -3.095 8.227 -25.201 1.00 . A A . 2 ALA CB 1 1
13 41684 1 1 2 ALA H H -3.484 8.574 -21.958 1.00 . A A . 2 ALA H 1 1
13 41685 1 1 2 ALA HA H -1.743 8.443 -23.549 1.00 . A A . 2 ALA HA 1 1
13 41686 1 1 2 ALA HB1 H -3.568 8.950 -25.849 1.00 . A A . 2 ALA HB1 1 1
13 41687 1 1 2 ALA HB2 H -3.800 7.444 -24.963 1.00 . A A . 2 ALA HB2 1 1
13 41688 1 1 2 ALA HB3 H -2.239 7.799 -25.701 1.00 . A A . 2 ALA HB3 1 1
13 41689 1 1 2 ALA N N -3.717 8.796 -22.885 1.00 . A A . 2 ALA N 1 1
13 41690 1 1 2 ALA O O -2.614 11.250 -23.367 1.00 . A A . 2 ALA O 1 1
13 41691 1 1 3 THR C C -0.347 12.584 -24.915 1.00 . A A . 3 THR C 1 1
13 41692 1 1 3 THR CA C -1.576 12.123 -25.696 1.00 . A A . 3 THR CA 1 1
13 41693 1 1 3 THR CB C -2.774 12.988 -25.303 1.00 . A A . 3 THR CB 1 1
13 41694 1 1 3 THR CG2 C -2.374 13.937 -24.171 1.00 . A A . 3 THR CG2 1 1
13 41695 1 1 3 THR H H -1.675 9.993 -26.008 1.00 . A A . 3 THR H 1 1
13 41696 1 1 3 THR HA H -1.391 12.215 -26.757 1.00 . A A . 3 THR HA 1 1
13 41697 1 1 3 THR HB H -3.579 12.354 -24.965 1.00 . A A . 3 THR HB 1 1
13 41698 1 1 3 THR HG1 H -2.487 14.326 -26.681 1.00 . A A . 3 THR HG1 1 1
13 41699 1 1 3 THR HG21 H -2.058 13.364 -23.312 1.00 . A A . 3 THR HG21 1 1
13 41700 1 1 3 THR HG22 H -3.221 14.552 -23.903 1.00 . A A . 3 THR HG22 1 1
13 41701 1 1 3 THR HG23 H -1.562 14.571 -24.500 1.00 . A A . 3 THR HG23 1 1
13 41702 1 1 3 THR N N -1.864 10.701 -25.358 1.00 . A A . 3 THR N 1 1
13 41703 1 1 3 THR O O 0.500 13.292 -25.421 1.00 . A A . 3 THR O 1 1
13 41704 1 1 3 THR OG1 O -3.203 13.740 -26.427 1.00 . A A . 3 THR OG1 1 1
13 41705 1 1 4 SER C C 1.999 11.478 -23.000 1.00 . A A . 4 SER C 1 1
13 41706 1 1 4 SER CA C 0.929 12.549 -22.853 1.00 . A A . 4 SER CA 1 1
13 41707 1 1 4 SER CB C 0.520 12.642 -21.388 1.00 . A A . 4 SER CB 1 1
13 41708 1 1 4 SER H H -0.948 11.600 -23.306 1.00 . A A . 4 SER H 1 1
13 41709 1 1 4 SER HA H 1.318 13.496 -23.181 1.00 . A A . 4 SER HA 1 1
13 41710 1 1 4 SER HB2 H 0.058 11.721 -21.089 1.00 . A A . 4 SER HB2 1 1
13 41711 1 1 4 SER HB3 H 1.401 12.815 -20.785 1.00 . A A . 4 SER HB3 1 1
13 41712 1 1 4 SER HG H 0.084 14.529 -21.276 1.00 . A A . 4 SER HG 1 1
13 41713 1 1 4 SER N N -0.246 12.170 -23.684 1.00 . A A . 4 SER N 1 1
13 41714 1 1 4 SER O O 2.318 11.053 -24.092 1.00 . A A . 4 SER O 1 1
13 41715 1 1 4 SER OG O -0.405 13.705 -21.215 1.00 . A A . 4 SER OG 1 1
13 41716 1 1 5 GLY C C 3.402 8.936 -20.895 1.00 . A A . 5 GLY C 1 1
13 41717 1 1 5 GLY CA C 3.593 9.960 -22.022 1.00 . A A . 5 GLY CA 1 1
13 41718 1 1 5 GLY H H 2.278 11.362 -21.039 1.00 . A A . 5 GLY H 1 1
13 41719 1 1 5 GLY HA2 H 3.504 9.468 -22.973 1.00 . A A . 5 GLY HA2 1 1
13 41720 1 1 5 GLY HA3 H 4.575 10.404 -21.935 1.00 . A A . 5 GLY HA3 1 1
13 41721 1 1 5 GLY N N 2.553 11.020 -21.917 1.00 . A A . 5 GLY N 1 1
13 41722 1 1 5 GLY O O 2.551 9.086 -20.041 1.00 . A A . 5 GLY O 1 1
13 41723 1 1 6 PHE C C 5.355 6.932 -18.965 1.00 . A A . 6 PHE C 1 1
13 41724 1 1 6 PHE CA C 4.082 6.883 -19.811 1.00 . A A . 6 PHE CA 1 1
13 41725 1 1 6 PHE CB C 3.912 5.502 -20.444 1.00 . A A . 6 PHE CB 1 1
13 41726 1 1 6 PHE CD1 C 1.462 4.936 -20.205 1.00 . A A . 6 PHE CD1 1 1
13 41727 1 1 6 PHE CD2 C 2.270 5.722 -22.352 1.00 . A A . 6 PHE CD2 1 1
13 41728 1 1 6 PHE CE1 C 0.168 4.830 -20.732 1.00 . A A . 6 PHE CE1 1 1
13 41729 1 1 6 PHE CE2 C 0.976 5.615 -22.879 1.00 . A A . 6 PHE CE2 1 1
13 41730 1 1 6 PHE CG C 2.515 5.384 -21.014 1.00 . A A . 6 PHE CG 1 1
13 41731 1 1 6 PHE CZ C -0.075 5.169 -22.069 1.00 . A A . 6 PHE CZ 1 1
13 41732 1 1 6 PHE H H 4.895 7.820 -21.570 1.00 . A A . 6 PHE H 1 1
13 41733 1 1 6 PHE HA H 3.229 7.107 -19.189 1.00 . A A . 6 PHE HA 1 1
13 41734 1 1 6 PHE HB2 H 4.639 5.375 -21.234 1.00 . A A . 6 PHE HB2 1 1
13 41735 1 1 6 PHE HB3 H 4.060 4.740 -19.692 1.00 . A A . 6 PHE HB3 1 1
13 41736 1 1 6 PHE HD1 H 1.647 4.675 -19.174 1.00 . A A . 6 PHE HD1 1 1
13 41737 1 1 6 PHE HD2 H 3.079 6.068 -22.979 1.00 . A A . 6 PHE HD2 1 1
13 41738 1 1 6 PHE HE1 H -0.644 4.486 -20.108 1.00 . A A . 6 PHE HE1 1 1
13 41739 1 1 6 PHE HE2 H 0.788 5.877 -23.909 1.00 . A A . 6 PHE HE2 1 1
13 41740 1 1 6 PHE HZ H -1.073 5.086 -22.476 1.00 . A A . 6 PHE HZ 1 1
13 41741 1 1 6 PHE N N 4.202 7.908 -20.881 1.00 . A A . 6 PHE N 1 1
13 41742 1 1 6 PHE O O 6.452 6.980 -19.486 1.00 . A A . 6 PHE O 1 1
13 41743 1 1 7 LYS C C 6.788 5.785 -16.089 1.00 . A A . 7 LYS C 1 1
13 41744 1 1 7 LYS CA C 6.448 7.083 -16.811 1.00 . A A . 7 LYS CA 1 1
13 41745 1 1 7 LYS CB C 6.234 8.171 -15.751 1.00 . A A . 7 LYS CB 1 1
13 41746 1 1 7 LYS CD C 7.354 9.440 -13.896 1.00 . A A . 7 LYS CD 1 1
13 41747 1 1 7 LYS CE C 6.995 8.617 -12.656 1.00 . A A . 7 LYS CE 1 1
13 41748 1 1 7 LYS CG C 7.577 8.504 -15.090 1.00 . A A . 7 LYS CG 1 1
13 41749 1 1 7 LYS H H 4.336 6.958 -17.256 1.00 . A A . 7 LYS H 1 1
13 41750 1 1 7 LYS HA H 7.280 7.368 -17.434 1.00 . A A . 7 LYS HA 1 1
13 41751 1 1 7 LYS HB2 H 5.828 9.057 -16.217 1.00 . A A . 7 LYS HB2 1 1
13 41752 1 1 7 LYS HB3 H 5.547 7.811 -15.000 1.00 . A A . 7 LYS HB3 1 1
13 41753 1 1 7 LYS HD2 H 8.255 10.005 -13.707 1.00 . A A . 7 LYS HD2 1 1
13 41754 1 1 7 LYS HD3 H 6.546 10.118 -14.120 1.00 . A A . 7 LYS HD3 1 1
13 41755 1 1 7 LYS HE2 H 6.085 8.068 -12.842 1.00 . A A . 7 LYS HE2 1 1
13 41756 1 1 7 LYS HE3 H 7.796 7.927 -12.439 1.00 . A A . 7 LYS HE3 1 1
13 41757 1 1 7 LYS HG2 H 8.042 7.591 -14.746 1.00 . A A . 7 LYS HG2 1 1
13 41758 1 1 7 LYS HG3 H 8.223 8.986 -15.806 1.00 . A A . 7 LYS HG3 1 1
13 41759 1 1 7 LYS HZ1 H 7.544 10.249 -11.488 1.00 . A A . 7 LYS HZ1 1 1
13 41760 1 1 7 LYS HZ2 H 6.836 8.979 -10.615 1.00 . A A . 7 LYS HZ2 1 1
13 41761 1 1 7 LYS HZ3 H 5.868 9.992 -11.578 1.00 . A A . 7 LYS HZ3 1 1
13 41762 1 1 7 LYS N N 5.227 6.969 -17.664 1.00 . A A . 7 LYS N 1 1
13 41763 1 1 7 LYS NZ N 6.796 9.529 -11.497 1.00 . A A . 7 LYS NZ 1 1
13 41764 1 1 7 LYS O O 5.947 5.122 -15.512 1.00 . A A . 7 LYS O 1 1
13 41765 1 1 8 HIS C C 9.727 4.806 -14.484 1.00 . A A . 8 HIS C 1 1
13 41766 1 1 8 HIS CA C 8.558 4.296 -15.321 1.00 . A A . 8 HIS CA 1 1
13 41767 1 1 8 HIS CB C 9.059 3.207 -16.273 1.00 . A A . 8 HIS CB 1 1
13 41768 1 1 8 HIS CD2 C 9.173 1.518 -14.252 1.00 . A A . 8 HIS CD2 1 1
13 41769 1 1 8 HIS CE1 C 10.772 0.251 -14.993 1.00 . A A . 8 HIS CE1 1 1
13 41770 1 1 8 HIS CG C 9.551 2.027 -15.473 1.00 . A A . 8 HIS CG 1 1
13 41771 1 1 8 HIS H H 8.692 6.052 -16.537 1.00 . A A . 8 HIS H 1 1
13 41772 1 1 8 HIS HA H 7.783 3.905 -14.677 1.00 . A A . 8 HIS HA 1 1
13 41773 1 1 8 HIS HB2 H 8.253 2.893 -16.921 1.00 . A A . 8 HIS HB2 1 1
13 41774 1 1 8 HIS HB3 H 9.870 3.599 -16.866 1.00 . A A . 8 HIS HB3 1 1
13 41775 1 1 8 HIS HD1 H 11.059 1.295 -16.771 1.00 . A A . 8 HIS HD1 1 1
13 41776 1 1 8 HIS HD2 H 8.396 1.923 -13.621 1.00 . A A . 8 HIS HD2 1 1
13 41777 1 1 8 HIS HE1 H 11.509 -0.534 -15.075 1.00 . A A . 8 HIS HE1 1 1
13 41778 1 1 8 HIS HE2 H 9.895 -0.161 -13.154 1.00 . A A . 8 HIS HE2 1 1
13 41779 1 1 8 HIS N N 8.053 5.471 -16.074 1.00 . A A . 8 HIS N 1 1
13 41780 1 1 8 HIS ND1 N 10.572 1.202 -15.925 1.00 . A A . 8 HIS ND1 1 1
13 41781 1 1 8 HIS NE2 N 9.946 0.401 -13.956 1.00 . A A . 8 HIS NE2 1 1
13 41782 1 1 8 HIS O O 10.608 5.469 -14.994 1.00 . A A . 8 HIS O 1 1
13 41783 1 1 9 LEU C C 11.381 3.947 -11.482 1.00 . A A . 9 LEU C 1 1
13 41784 1 1 9 LEU CA C 10.870 5.054 -12.387 1.00 . A A . 9 LEU CA 1 1
13 41785 1 1 9 LEU CB C 10.397 6.240 -11.542 1.00 . A A . 9 LEU CB 1 1
13 41786 1 1 9 LEU CD1 C 11.425 8.427 -10.892 1.00 . A A . 9 LEU CD1 1 1
13 41787 1 1 9 LEU CD2 C 11.727 6.425 -9.433 1.00 . A A . 9 LEU CD2 1 1
13 41788 1 1 9 LEU CG C 11.605 6.909 -10.880 1.00 . A A . 9 LEU CG 1 1
13 41789 1 1 9 LEU H H 9.028 4.013 -12.807 1.00 . A A . 9 LEU H 1 1
13 41790 1 1 9 LEU HA H 11.671 5.376 -13.038 1.00 . A A . 9 LEU HA 1 1
13 41791 1 1 9 LEU HB2 H 9.892 6.956 -12.176 1.00 . A A . 9 LEU HB2 1 1
13 41792 1 1 9 LEU HB3 H 9.716 5.893 -10.778 1.00 . A A . 9 LEU HB3 1 1
13 41793 1 1 9 LEU HD11 H 11.583 8.802 -11.894 1.00 . A A . 9 LEU HD11 1 1
13 41794 1 1 9 LEU HD12 H 12.144 8.880 -10.225 1.00 . A A . 9 LEU HD12 1 1
13 41795 1 1 9 LEU HD13 H 10.427 8.676 -10.568 1.00 . A A . 9 LEU HD13 1 1
13 41796 1 1 9 LEU HD21 H 10.817 6.657 -8.899 1.00 . A A . 9 LEU HD21 1 1
13 41797 1 1 9 LEU HD22 H 12.560 6.921 -8.956 1.00 . A A . 9 LEU HD22 1 1
13 41798 1 1 9 LEU HD23 H 11.888 5.357 -9.424 1.00 . A A . 9 LEU HD23 1 1
13 41799 1 1 9 LEU HG H 12.502 6.649 -11.425 1.00 . A A . 9 LEU HG 1 1
13 41800 1 1 9 LEU N N 9.747 4.540 -13.214 1.00 . A A . 9 LEU N 1 1
13 41801 1 1 9 LEU O O 10.630 3.114 -11.012 1.00 . A A . 9 LEU O 1 1
13 41802 1 1 10 VAL C C 14.037 3.517 -9.250 1.00 . A A . 10 VAL C 1 1
13 41803 1 1 10 VAL CA C 13.232 2.870 -10.379 1.00 . A A . 10 VAL CA 1 1
13 41804 1 1 10 VAL CB C 14.153 1.986 -11.229 1.00 . A A . 10 VAL CB 1 1
13 41805 1 1 10 VAL CG1 C 15.352 2.809 -11.699 1.00 . A A . 10 VAL CG1 1 1
13 41806 1 1 10 VAL CG2 C 14.647 0.798 -10.399 1.00 . A A . 10 VAL CG2 1 1
13 41807 1 1 10 VAL H H 13.241 4.605 -11.643 1.00 . A A . 10 VAL H 1 1
13 41808 1 1 10 VAL HA H 12.439 2.269 -9.962 1.00 . A A . 10 VAL HA 1 1
13 41809 1 1 10 VAL HB H 13.606 1.623 -12.088 1.00 . A A . 10 VAL HB 1 1
13 41810 1 1 10 VAL HG11 H 16.088 2.858 -10.910 1.00 . A A . 10 VAL HG11 1 1
13 41811 1 1 10 VAL HG12 H 15.028 3.810 -11.950 1.00 . A A . 10 VAL HG12 1 1
13 41812 1 1 10 VAL HG13 H 15.789 2.344 -12.570 1.00 . A A . 10 VAL HG13 1 1
13 41813 1 1 10 VAL HG21 H 14.003 -0.054 -10.570 1.00 . A A . 10 VAL HG21 1 1
13 41814 1 1 10 VAL HG22 H 14.632 1.059 -9.352 1.00 . A A . 10 VAL HG22 1 1
13 41815 1 1 10 VAL HG23 H 15.656 0.550 -10.694 1.00 . A A . 10 VAL HG23 1 1
13 41816 1 1 10 VAL N N 12.656 3.927 -11.242 1.00 . A A . 10 VAL N 1 1
13 41817 1 1 10 VAL O O 14.844 4.396 -9.477 1.00 . A A . 10 VAL O 1 1
13 41818 1 1 11 VAL C C 15.454 2.446 -6.365 1.00 . A A . 11 VAL C 1 1
13 41819 1 1 11 VAL CA C 14.649 3.610 -6.910 1.00 . A A . 11 VAL CA 1 1
13 41820 1 1 11 VAL CB C 13.742 4.179 -5.818 1.00 . A A . 11 VAL CB 1 1
13 41821 1 1 11 VAL CG1 C 14.468 5.330 -5.122 1.00 . A A . 11 VAL CG1 1 1
13 41822 1 1 11 VAL CG2 C 12.443 4.698 -6.440 1.00 . A A . 11 VAL CG2 1 1
13 41823 1 1 11 VAL H H 13.201 2.348 -7.882 1.00 . A A . 11 VAL H 1 1
13 41824 1 1 11 VAL HA H 15.320 4.377 -7.276 1.00 . A A . 11 VAL HA 1 1
13 41825 1 1 11 VAL HB H 13.515 3.405 -5.096 1.00 . A A . 11 VAL HB 1 1
13 41826 1 1 11 VAL HG11 H 13.948 5.584 -4.210 1.00 . A A . 11 VAL HG11 1 1
13 41827 1 1 11 VAL HG12 H 14.491 6.192 -5.773 1.00 . A A . 11 VAL HG12 1 1
13 41828 1 1 11 VAL HG13 H 15.477 5.029 -4.887 1.00 . A A . 11 VAL HG13 1 1
13 41829 1 1 11 VAL HG21 H 11.895 3.873 -6.870 1.00 . A A . 11 VAL HG21 1 1
13 41830 1 1 11 VAL HG22 H 12.677 5.416 -7.213 1.00 . A A . 11 VAL HG22 1 1
13 41831 1 1 11 VAL HG23 H 11.842 5.172 -5.679 1.00 . A A . 11 VAL HG23 1 1
13 41832 1 1 11 VAL N N 13.848 3.068 -8.042 1.00 . A A . 11 VAL N 1 1
13 41833 1 1 11 VAL O O 14.920 1.382 -6.130 1.00 . A A . 11 VAL O 1 1
13 41834 1 1 12 VAL C C 18.583 1.771 -4.718 1.00 . A A . 12 VAL C 1 1
13 41835 1 1 12 VAL CA C 17.514 1.416 -5.752 1.00 . A A . 12 VAL CA 1 1
13 41836 1 1 12 VAL CB C 18.182 0.802 -6.971 1.00 . A A . 12 VAL CB 1 1
13 41837 1 1 12 VAL CG1 C 17.120 0.552 -8.043 1.00 . A A . 12 VAL CG1 1 1
13 41838 1 1 12 VAL CG2 C 19.227 1.780 -7.516 1.00 . A A . 12 VAL CG2 1 1
13 41839 1 1 12 VAL H H 17.180 3.434 -6.437 1.00 . A A . 12 VAL H 1 1
13 41840 1 1 12 VAL HA H 16.839 0.691 -5.326 1.00 . A A . 12 VAL HA 1 1
13 41841 1 1 12 VAL HB H 18.655 -0.129 -6.699 1.00 . A A . 12 VAL HB 1 1
13 41842 1 1 12 VAL HG11 H 17.519 -0.103 -8.803 1.00 . A A . 12 VAL HG11 1 1
13 41843 1 1 12 VAL HG12 H 16.833 1.491 -8.495 1.00 . A A . 12 VAL HG12 1 1
13 41844 1 1 12 VAL HG13 H 16.253 0.092 -7.590 1.00 . A A . 12 VAL HG13 1 1
13 41845 1 1 12 VAL HG21 H 18.886 2.795 -7.368 1.00 . A A . 12 VAL HG21 1 1
13 41846 1 1 12 VAL HG22 H 19.374 1.599 -8.571 1.00 . A A . 12 VAL HG22 1 1
13 41847 1 1 12 VAL HG23 H 20.160 1.636 -6.993 1.00 . A A . 12 VAL HG23 1 1
13 41848 1 1 12 VAL N N 16.735 2.592 -6.209 1.00 . A A . 12 VAL N 1 1
13 41849 1 1 12 VAL O O 19.008 2.901 -4.583 1.00 . A A . 12 VAL O 1 1
13 41850 1 1 13 LYS C C 21.230 -0.055 -3.394 1.00 . A A . 13 LYS C 1 1
13 41851 1 1 13 LYS CA C 20.127 0.943 -3.026 1.00 . A A . 13 LYS CA 1 1
13 41852 1 1 13 LYS CB C 19.597 0.666 -1.616 1.00 . A A . 13 LYS CB 1 1
13 41853 1 1 13 LYS CD C 20.658 2.442 -0.208 1.00 . A A . 13 LYS CD 1 1
13 41854 1 1 13 LYS CE C 21.818 2.756 0.737 1.00 . A A . 13 LYS CE 1 1
13 41855 1 1 13 LYS CG C 20.699 0.961 -0.593 1.00 . A A . 13 LYS CG 1 1
13 41856 1 1 13 LYS H H 18.665 -0.127 -4.169 1.00 . A A . 13 LYS H 1 1
13 41857 1 1 13 LYS HA H 20.513 1.951 -3.084 1.00 . A A . 13 LYS HA 1 1
13 41858 1 1 13 LYS HB2 H 18.743 1.300 -1.420 1.00 . A A . 13 LYS HB2 1 1
13 41859 1 1 13 LYS HB3 H 19.303 -0.370 -1.536 1.00 . A A . 13 LYS HB3 1 1
13 41860 1 1 13 LYS HD2 H 20.742 3.049 -1.099 1.00 . A A . 13 LYS HD2 1 1
13 41861 1 1 13 LYS HD3 H 19.723 2.660 0.288 1.00 . A A . 13 LYS HD3 1 1
13 41862 1 1 13 LYS HE2 H 22.723 2.301 0.359 1.00 . A A . 13 LYS HE2 1 1
13 41863 1 1 13 LYS HE3 H 21.953 3.826 0.798 1.00 . A A . 13 LYS HE3 1 1
13 41864 1 1 13 LYS HG2 H 20.540 0.358 0.289 1.00 . A A . 13 LYS HG2 1 1
13 41865 1 1 13 LYS HG3 H 21.662 0.729 -1.020 1.00 . A A . 13 LYS HG3 1 1
13 41866 1 1 13 LYS HZ1 H 21.891 2.860 2.816 1.00 . A A . 13 LYS HZ1 1 1
13 41867 1 1 13 LYS HZ2 H 21.968 1.281 2.199 1.00 . A A . 13 LYS HZ2 1 1
13 41868 1 1 13 LYS HZ3 H 20.489 2.118 2.206 1.00 . A A . 13 LYS HZ3 1 1
13 41869 1 1 13 LYS N N 19.036 0.766 -4.018 1.00 . A A . 13 LYS N 1 1
13 41870 1 1 13 LYS NZ N 21.519 2.213 2.092 1.00 . A A . 13 LYS NZ 1 1
13 41871 1 1 13 LYS O O 20.964 -1.077 -3.996 1.00 . A A . 13 LYS O 1 1
13 41872 1 1 14 PHE C C 24.178 -1.393 -2.242 1.00 . A A . 14 PHE C 1 1
13 41873 1 1 14 PHE CA C 23.563 -0.699 -3.468 1.00 . A A . 14 PHE CA 1 1
13 41874 1 1 14 PHE CB C 24.642 0.108 -4.184 1.00 . A A . 14 PHE CB 1 1
13 41875 1 1 14 PHE CD1 C 24.858 2.275 -2.916 1.00 . A A . 14 PHE CD1 1 1
13 41876 1 1 14 PHE CD2 C 26.505 0.536 -2.534 1.00 . A A . 14 PHE CD2 1 1
13 41877 1 1 14 PHE CE1 C 25.514 3.098 -1.992 1.00 . A A . 14 PHE CE1 1 1
13 41878 1 1 14 PHE CE2 C 27.161 1.359 -1.611 1.00 . A A . 14 PHE CE2 1 1
13 41879 1 1 14 PHE CG C 25.352 0.995 -3.187 1.00 . A A . 14 PHE CG 1 1
13 41880 1 1 14 PHE CZ C 26.665 2.640 -1.341 1.00 . A A . 14 PHE CZ 1 1
13 41881 1 1 14 PHE H H 22.665 1.071 -2.614 1.00 . A A . 14 PHE H 1 1
13 41882 1 1 14 PHE HA H 23.176 -1.446 -4.143 1.00 . A A . 14 PHE HA 1 1
13 41883 1 1 14 PHE HB2 H 25.353 -0.564 -4.643 1.00 . A A . 14 PHE HB2 1 1
13 41884 1 1 14 PHE HB3 H 24.183 0.722 -4.945 1.00 . A A . 14 PHE HB3 1 1
13 41885 1 1 14 PHE HD1 H 23.970 2.628 -3.420 1.00 . A A . 14 PHE HD1 1 1
13 41886 1 1 14 PHE HD2 H 26.886 -0.452 -2.743 1.00 . A A . 14 PHE HD2 1 1
13 41887 1 1 14 PHE HE1 H 25.133 4.085 -1.784 1.00 . A A . 14 PHE HE1 1 1
13 41888 1 1 14 PHE HE2 H 28.049 1.005 -1.107 1.00 . A A . 14 PHE HE2 1 1
13 41889 1 1 14 PHE HZ H 27.172 3.275 -0.628 1.00 . A A . 14 PHE HZ 1 1
13 41890 1 1 14 PHE N N 22.461 0.233 -3.077 1.00 . A A . 14 PHE N 1 1
13 41891 1 1 14 PHE O O 24.190 -0.861 -1.150 1.00 . A A . 14 PHE O 1 1
13 41892 1 1 15 LYS C C 26.784 -3.707 -1.745 1.00 . A A . 15 LYS C 1 1
13 41893 1 1 15 LYS CA C 25.373 -3.303 -1.307 1.00 . A A . 15 LYS CA 1 1
13 41894 1 1 15 LYS CB C 24.566 -4.550 -0.933 1.00 . A A . 15 LYS CB 1 1
13 41895 1 1 15 LYS CD C 23.758 -6.778 -1.723 1.00 . A A . 15 LYS CD 1 1
13 41896 1 1 15 LYS CE C 24.072 -7.918 -2.693 1.00 . A A . 15 LYS CE 1 1
13 41897 1 1 15 LYS CG C 24.613 -5.559 -2.080 1.00 . A A . 15 LYS CG 1 1
13 41898 1 1 15 LYS H H 24.707 -2.974 -3.330 1.00 . A A . 15 LYS H 1 1
13 41899 1 1 15 LYS HA H 25.441 -2.646 -0.452 1.00 . A A . 15 LYS HA 1 1
13 41900 1 1 15 LYS HB2 H 24.987 -4.998 -0.045 1.00 . A A . 15 LYS HB2 1 1
13 41901 1 1 15 LYS HB3 H 23.541 -4.271 -0.743 1.00 . A A . 15 LYS HB3 1 1
13 41902 1 1 15 LYS HD2 H 23.978 -7.091 -0.713 1.00 . A A . 15 LYS HD2 1 1
13 41903 1 1 15 LYS HD3 H 22.712 -6.520 -1.800 1.00 . A A . 15 LYS HD3 1 1
13 41904 1 1 15 LYS HE2 H 25.142 -8.044 -2.764 1.00 . A A . 15 LYS HE2 1 1
13 41905 1 1 15 LYS HE3 H 23.626 -8.832 -2.331 1.00 . A A . 15 LYS HE3 1 1
13 41906 1 1 15 LYS HG2 H 24.227 -5.098 -2.977 1.00 . A A . 15 LYS HG2 1 1
13 41907 1 1 15 LYS HG3 H 25.633 -5.872 -2.244 1.00 . A A . 15 LYS HG3 1 1
13 41908 1 1 15 LYS HZ1 H 22.992 -8.413 -4.404 1.00 . A A . 15 LYS HZ1 1 1
13 41909 1 1 15 LYS HZ2 H 24.301 -7.372 -4.690 1.00 . A A . 15 LYS HZ2 1 1
13 41910 1 1 15 LYS HZ3 H 22.884 -6.774 -3.966 1.00 . A A . 15 LYS HZ3 1 1
13 41911 1 1 15 LYS N N 24.718 -2.574 -2.435 1.00 . A A . 15 LYS N 1 1
13 41912 1 1 15 LYS NZ N 23.521 -7.594 -4.040 1.00 . A A . 15 LYS NZ 1 1
13 41913 1 1 15 LYS O O 27.676 -3.868 -0.934 1.00 . A A . 15 LYS O 1 1
13 41914 1 1 16 GLU C C 29.113 -2.886 -3.757 1.00 . A A . 16 GLU C 1 1
13 41915 1 1 16 GLU CA C 28.353 -4.197 -3.529 1.00 . A A . 16 GLU CA 1 1
13 41916 1 1 16 GLU CB C 28.231 -4.957 -4.860 1.00 . A A . 16 GLU CB 1 1
13 41917 1 1 16 GLU CD C 29.461 -6.315 -6.568 1.00 . A A . 16 GLU CD 1 1
13 41918 1 1 16 GLU CG C 29.542 -5.683 -5.175 1.00 . A A . 16 GLU CG 1 1
13 41919 1 1 16 GLU H H 26.275 -3.660 -3.664 1.00 . A A . 16 GLU H 1 1
13 41920 1 1 16 GLU HA H 28.870 -4.805 -2.800 1.00 . A A . 16 GLU HA 1 1
13 41921 1 1 16 GLU HB2 H 27.430 -5.680 -4.788 1.00 . A A . 16 GLU HB2 1 1
13 41922 1 1 16 GLU HB3 H 28.011 -4.257 -5.654 1.00 . A A . 16 GLU HB3 1 1
13 41923 1 1 16 GLU HG2 H 30.360 -4.977 -5.147 1.00 . A A . 16 GLU HG2 1 1
13 41924 1 1 16 GLU HG3 H 29.712 -6.457 -4.442 1.00 . A A . 16 GLU HG3 1 1
13 41925 1 1 16 GLU N N 26.998 -3.835 -3.027 1.00 . A A . 16 GLU N 1 1
13 41926 1 1 16 GLU O O 30.195 -2.671 -3.249 1.00 . A A . 16 GLU O 1 1
13 41927 1 1 16 GLU OE1 O 28.432 -6.165 -7.208 1.00 . A A . 16 GLU OE1 1 1
13 41928 1 1 16 GLU OE2 O 30.429 -6.939 -6.973 1.00 . A A . 16 GLU OE2 1 1
13 41929 1 1 17 ASP C C 28.658 -0.303 -6.220 1.00 . A A . 17 ASP C 1 1
13 41930 1 1 17 ASP CA C 29.102 -0.675 -4.808 1.00 . A A . 17 ASP CA 1 1
13 41931 1 1 17 ASP CB C 30.629 -0.726 -4.737 1.00 . A A . 17 ASP CB 1 1
13 41932 1 1 17 ASP CG C 31.217 0.481 -5.473 1.00 . A A . 17 ASP CG 1 1
13 41933 1 1 17 ASP H H 27.646 -2.242 -4.910 1.00 . A A . 17 ASP H 1 1
13 41934 1 1 17 ASP HA H 28.723 0.049 -4.101 1.00 . A A . 17 ASP HA 1 1
13 41935 1 1 17 ASP HB2 H 30.944 -0.706 -3.705 1.00 . A A . 17 ASP HB2 1 1
13 41936 1 1 17 ASP HB3 H 30.983 -1.634 -5.203 1.00 . A A . 17 ASP HB3 1 1
13 41937 1 1 17 ASP N N 28.513 -2.012 -4.517 1.00 . A A . 17 ASP N 1 1
13 41938 1 1 17 ASP O O 29.432 -0.317 -7.156 1.00 . A A . 17 ASP O 1 1
13 41939 1 1 17 ASP OD1 O 30.511 1.469 -5.606 1.00 . A A . 17 ASP OD1 1 1
13 41940 1 1 17 ASP OD2 O 32.358 0.397 -5.893 1.00 . A A . 17 ASP OD2 1 1
13 41941 1 1 18 THR C C 27.604 1.415 -8.427 1.00 . A A . 18 THR C 1 1
13 41942 1 1 18 THR CA C 26.858 0.278 -7.739 1.00 . A A . 18 THR CA 1 1
13 41943 1 1 18 THR CB C 25.381 0.656 -7.653 1.00 . A A . 18 THR CB 1 1
13 41944 1 1 18 THR CG2 C 24.824 0.778 -9.071 1.00 . A A . 18 THR CG2 1 1
13 41945 1 1 18 THR H H 26.785 -0.067 -5.613 1.00 . A A . 18 THR H 1 1
13 41946 1 1 18 THR HA H 26.951 -0.606 -8.346 1.00 . A A . 18 THR HA 1 1
13 41947 1 1 18 THR HB H 25.274 1.605 -7.146 1.00 . A A . 18 THR HB 1 1
13 41948 1 1 18 THR HG1 H 23.738 -0.202 -7.080 1.00 . A A . 18 THR HG1 1 1
13 41949 1 1 18 THR HG21 H 25.063 -0.113 -9.631 1.00 . A A . 18 THR HG21 1 1
13 41950 1 1 18 THR HG22 H 25.267 1.636 -9.558 1.00 . A A . 18 THR HG22 1 1
13 41951 1 1 18 THR HG23 H 23.752 0.903 -9.031 1.00 . A A . 18 THR HG23 1 1
13 41952 1 1 18 THR N N 27.393 -0.029 -6.382 1.00 . A A . 18 THR N 1 1
13 41953 1 1 18 THR O O 27.485 2.573 -8.074 1.00 . A A . 18 THR O 1 1
13 41954 1 1 18 THR OG1 O 24.675 -0.350 -6.946 1.00 . A A . 18 THR OG1 1 1
13 41955 1 1 19 LYS C C 27.980 2.721 -11.167 1.00 . A A . 19 LYS C 1 1
13 41956 1 1 19 LYS CA C 29.031 2.116 -10.244 1.00 . A A . 19 LYS CA 1 1
13 41957 1 1 19 LYS CB C 30.145 1.464 -11.070 1.00 . A A . 19 LYS CB 1 1
13 41958 1 1 19 LYS CD C 29.077 -0.769 -11.458 1.00 . A A . 19 LYS CD 1 1
13 41959 1 1 19 LYS CE C 28.933 -2.181 -10.882 1.00 . A A . 19 LYS CE 1 1
13 41960 1 1 19 LYS CG C 30.212 -0.031 -10.739 1.00 . A A . 19 LYS CG 1 1
13 41961 1 1 19 LYS H H 28.363 0.148 -9.742 1.00 . A A . 19 LYS H 1 1
13 41962 1 1 19 LYS HA H 29.442 2.873 -9.590 1.00 . A A . 19 LYS HA 1 1
13 41963 1 1 19 LYS HB2 H 29.936 1.594 -12.122 1.00 . A A . 19 LYS HB2 1 1
13 41964 1 1 19 LYS HB3 H 31.095 1.925 -10.833 1.00 . A A . 19 LYS HB3 1 1
13 41965 1 1 19 LYS HD2 H 28.153 -0.227 -11.321 1.00 . A A . 19 LYS HD2 1 1
13 41966 1 1 19 LYS HD3 H 29.304 -0.834 -12.511 1.00 . A A . 19 LYS HD3 1 1
13 41967 1 1 19 LYS HE2 H 28.820 -2.123 -9.810 1.00 . A A . 19 LYS HE2 1 1
13 41968 1 1 19 LYS HE3 H 28.064 -2.658 -11.311 1.00 . A A . 19 LYS HE3 1 1
13 41969 1 1 19 LYS HG2 H 31.162 -0.431 -11.064 1.00 . A A . 19 LYS HG2 1 1
13 41970 1 1 19 LYS HG3 H 30.107 -0.169 -9.674 1.00 . A A . 19 LYS HG3 1 1
13 41971 1 1 19 LYS HZ1 H 30.538 -2.671 -12.116 1.00 . A A . 19 LYS HZ1 1 1
13 41972 1 1 19 LYS HZ2 H 29.894 -3.990 -11.266 1.00 . A A . 19 LYS HZ2 1 1
13 41973 1 1 19 LYS HZ3 H 30.859 -2.849 -10.457 1.00 . A A . 19 LYS HZ3 1 1
13 41974 1 1 19 LYS N N 28.326 1.082 -9.456 1.00 . A A . 19 LYS N 1 1
13 41975 1 1 19 LYS NZ N 30.147 -2.984 -11.205 1.00 . A A . 19 LYS NZ 1 1
13 41976 1 1 19 LYS O O 27.789 2.279 -12.280 1.00 . A A . 19 LYS O 1 1
13 41977 1 1 20 VAL C C 26.768 4.865 -12.826 1.00 . A A . 20 VAL C 1 1
13 41978 1 1 20 VAL CA C 26.191 4.323 -11.516 1.00 . A A . 20 VAL CA 1 1
13 41979 1 1 20 VAL CB C 25.573 5.474 -10.734 1.00 . A A . 20 VAL CB 1 1
13 41980 1 1 20 VAL CG1 C 24.830 4.924 -9.514 1.00 . A A . 20 VAL CG1 1 1
13 41981 1 1 20 VAL CG2 C 26.684 6.421 -10.268 1.00 . A A . 20 VAL CG2 1 1
13 41982 1 1 20 VAL H H 27.419 4.013 -9.774 1.00 . A A . 20 VAL H 1 1
13 41983 1 1 20 VAL HA H 25.430 3.587 -11.732 1.00 . A A . 20 VAL HA 1 1
13 41984 1 1 20 VAL HB H 24.882 6.010 -11.368 1.00 . A A . 20 VAL HB 1 1
13 41985 1 1 20 VAL HG11 H 23.910 4.457 -9.832 1.00 . A A . 20 VAL HG11 1 1
13 41986 1 1 20 VAL HG12 H 24.606 5.735 -8.836 1.00 . A A . 20 VAL HG12 1 1
13 41987 1 1 20 VAL HG13 H 25.451 4.198 -9.012 1.00 . A A . 20 VAL HG13 1 1
13 41988 1 1 20 VAL HG21 H 27.405 5.866 -9.685 1.00 . A A . 20 VAL HG21 1 1
13 41989 1 1 20 VAL HG22 H 26.258 7.206 -9.662 1.00 . A A . 20 VAL HG22 1 1
13 41990 1 1 20 VAL HG23 H 27.172 6.852 -11.128 1.00 . A A . 20 VAL HG23 1 1
13 41991 1 1 20 VAL N N 27.266 3.701 -10.691 1.00 . A A . 20 VAL N 1 1
13 41992 1 1 20 VAL O O 26.114 4.870 -13.851 1.00 . A A . 20 VAL O 1 1
13 41993 1 1 21 ASP C C 28.835 4.735 -15.050 1.00 . A A . 21 ASP C 1 1
13 41994 1 1 21 ASP CA C 28.616 5.862 -14.034 1.00 . A A . 21 ASP CA 1 1
13 41995 1 1 21 ASP CB C 29.951 6.498 -13.669 1.00 . A A . 21 ASP CB 1 1
13 41996 1 1 21 ASP CG C 29.699 7.688 -12.740 1.00 . A A . 21 ASP CG 1 1
13 41997 1 1 21 ASP H H 28.474 5.345 -11.948 1.00 . A A . 21 ASP H 1 1
13 41998 1 1 21 ASP HA H 27.973 6.613 -14.470 1.00 . A A . 21 ASP HA 1 1
13 41999 1 1 21 ASP HB2 H 30.571 5.770 -13.167 1.00 . A A . 21 ASP HB2 1 1
13 42000 1 1 21 ASP HB3 H 30.446 6.841 -14.565 1.00 . A A . 21 ASP HB3 1 1
13 42001 1 1 21 ASP N N 27.980 5.334 -12.794 1.00 . A A . 21 ASP N 1 1
13 42002 1 1 21 ASP O O 28.667 4.928 -16.238 1.00 . A A . 21 ASP O 1 1
13 42003 1 1 21 ASP OD1 O 28.565 8.131 -12.667 1.00 . A A . 21 ASP OD1 1 1
13 42004 1 1 21 ASP OD2 O 30.649 8.144 -12.122 1.00 . A A . 21 ASP OD2 1 1
13 42005 1 1 22 GLU C C 27.977 2.055 -16.073 1.00 . A A . 22 GLU C 1 1
13 42006 1 1 22 GLU CA C 29.364 2.440 -15.579 1.00 . A A . 22 GLU CA 1 1
13 42007 1 1 22 GLU CB C 30.022 1.244 -14.892 1.00 . A A . 22 GLU CB 1 1
13 42008 1 1 22 GLU CD C 30.995 -1.026 -15.255 1.00 . A A . 22 GLU CD 1 1
13 42009 1 1 22 GLU CG C 30.411 0.209 -15.945 1.00 . A A . 22 GLU CG 1 1
13 42010 1 1 22 GLU H H 29.320 3.406 -13.650 1.00 . A A . 22 GLU H 1 1
13 42011 1 1 22 GLU HA H 29.970 2.768 -16.411 1.00 . A A . 22 GLU HA 1 1
13 42012 1 1 22 GLU HB2 H 30.905 1.572 -14.361 1.00 . A A . 22 GLU HB2 1 1
13 42013 1 1 22 GLU HB3 H 29.326 0.801 -14.194 1.00 . A A . 22 GLU HB3 1 1
13 42014 1 1 22 GLU HG2 H 29.537 -0.075 -16.511 1.00 . A A . 22 GLU HG2 1 1
13 42015 1 1 22 GLU HG3 H 31.150 0.630 -16.609 1.00 . A A . 22 GLU HG3 1 1
13 42016 1 1 22 GLU N N 29.191 3.558 -14.610 1.00 . A A . 22 GLU N 1 1
13 42017 1 1 22 GLU O O 27.767 1.744 -17.230 1.00 . A A . 22 GLU O 1 1
13 42018 1 1 22 GLU OE1 O 31.082 -1.014 -14.038 1.00 . A A . 22 GLU OE1 1 1
13 42019 1 1 22 GLU OE2 O 31.345 -1.961 -15.956 1.00 . A A . 22 GLU OE2 1 1
13 42020 1 1 23 ILE C C 25.245 2.895 -16.630 1.00 . A A . 23 ILE C 1 1
13 42021 1 1 23 ILE CA C 25.623 1.848 -15.585 1.00 . A A . 23 ILE CA 1 1
13 42022 1 1 23 ILE CB C 24.746 1.993 -14.337 1.00 . A A . 23 ILE CB 1 1
13 42023 1 1 23 ILE CD1 C 23.767 -0.294 -14.113 1.00 . A A . 23 ILE CD1 1 1
13 42024 1 1 23 ILE CG1 C 24.787 0.689 -13.539 1.00 . A A . 23 ILE CG1 1 1
13 42025 1 1 23 ILE CG2 C 23.305 2.317 -14.732 1.00 . A A . 23 ILE CG2 1 1
13 42026 1 1 23 ILE H H 27.222 2.409 -14.282 1.00 . A A . 23 ILE H 1 1
13 42027 1 1 23 ILE HA H 25.535 0.854 -15.997 1.00 . A A . 23 ILE HA 1 1
13 42028 1 1 23 ILE HB H 25.134 2.796 -13.725 1.00 . A A . 23 ILE HB 1 1
13 42029 1 1 23 ILE HD11 H 23.759 -0.216 -15.189 1.00 . A A . 23 ILE HD11 1 1
13 42030 1 1 23 ILE HD12 H 22.786 -0.060 -13.728 1.00 . A A . 23 ILE HD12 1 1
13 42031 1 1 23 ILE HD13 H 24.036 -1.300 -13.826 1.00 . A A . 23 ILE HD13 1 1
13 42032 1 1 23 ILE HG12 H 25.777 0.259 -13.607 1.00 . A A . 23 ILE HG12 1 1
13 42033 1 1 23 ILE HG13 H 24.551 0.889 -12.505 1.00 . A A . 23 ILE HG13 1 1
13 42034 1 1 23 ILE HG21 H 23.234 3.361 -14.997 1.00 . A A . 23 ILE HG21 1 1
13 42035 1 1 23 ILE HG22 H 22.652 2.114 -13.896 1.00 . A A . 23 ILE HG22 1 1
13 42036 1 1 23 ILE HG23 H 23.014 1.710 -15.574 1.00 . A A . 23 ILE HG23 1 1
13 42037 1 1 23 ILE N N 27.020 2.129 -15.198 1.00 . A A . 23 ILE N 1 1
13 42038 1 1 23 ILE O O 24.617 2.609 -17.630 1.00 . A A . 23 ILE O 1 1
13 42039 1 1 24 LEU C C 25.884 4.783 -18.747 1.00 . A A . 24 LEU C 1 1
13 42040 1 1 24 LEU CA C 25.403 5.207 -17.356 1.00 . A A . 24 LEU CA 1 1
13 42041 1 1 24 LEU CB C 26.173 6.442 -16.889 1.00 . A A . 24 LEU CB 1 1
13 42042 1 1 24 LEU CD1 C 24.387 8.181 -16.790 1.00 . A A . 24 LEU CD1 1 1
13 42043 1 1 24 LEU CD2 C 26.692 8.783 -17.545 1.00 . A A . 24 LEU CD2 1 1
13 42044 1 1 24 LEU CG C 25.616 7.694 -17.559 1.00 . A A . 24 LEU CG 1 1
13 42045 1 1 24 LEU H H 26.189 4.288 -15.589 1.00 . A A . 24 LEU H 1 1
13 42046 1 1 24 LEU HA H 24.346 5.424 -17.384 1.00 . A A . 24 LEU HA 1 1
13 42047 1 1 24 LEU HB2 H 26.080 6.538 -15.819 1.00 . A A . 24 LEU HB2 1 1
13 42048 1 1 24 LEU HB3 H 27.215 6.330 -17.148 1.00 . A A . 24 LEU HB3 1 1
13 42049 1 1 24 LEU HD11 H 24.637 8.292 -15.745 1.00 . A A . 24 LEU HD11 1 1
13 42050 1 1 24 LEU HD12 H 23.589 7.460 -16.895 1.00 . A A . 24 LEU HD12 1 1
13 42051 1 1 24 LEU HD13 H 24.067 9.134 -17.187 1.00 . A A . 24 LEU HD13 1 1
13 42052 1 1 24 LEU HD21 H 27.025 8.948 -16.532 1.00 . A A . 24 LEU HD21 1 1
13 42053 1 1 24 LEU HD22 H 26.280 9.700 -17.943 1.00 . A A . 24 LEU HD22 1 1
13 42054 1 1 24 LEU HD23 H 27.527 8.470 -18.153 1.00 . A A . 24 LEU HD23 1 1
13 42055 1 1 24 LEU HG H 25.340 7.468 -18.578 1.00 . A A . 24 LEU HG 1 1
13 42056 1 1 24 LEU N N 25.668 4.106 -16.398 1.00 . A A . 24 LEU N 1 1
13 42057 1 1 24 LEU O O 25.269 5.102 -19.747 1.00 . A A . 24 LEU O 1 1
13 42058 1 1 25 LYS C C 26.303 2.827 -20.816 1.00 . A A . 25 LYS C 1 1
13 42059 1 1 25 LYS CA C 27.444 3.597 -20.163 1.00 . A A . 25 LYS CA 1 1
13 42060 1 1 25 LYS CB C 28.666 2.682 -20.021 1.00 . A A . 25 LYS CB 1 1
13 42061 1 1 25 LYS CD C 30.760 4.056 -19.908 1.00 . A A . 25 LYS CD 1 1
13 42062 1 1 25 LYS CE C 29.993 5.228 -19.293 1.00 . A A . 25 LYS CE 1 1
13 42063 1 1 25 LYS CG C 29.831 3.263 -20.831 1.00 . A A . 25 LYS CG 1 1
13 42064 1 1 25 LYS H H 27.445 3.781 -18.013 1.00 . A A . 25 LYS H 1 1
13 42065 1 1 25 LYS HA H 27.696 4.457 -20.768 1.00 . A A . 25 LYS HA 1 1
13 42066 1 1 25 LYS HB2 H 28.947 2.618 -18.980 1.00 . A A . 25 LYS HB2 1 1
13 42067 1 1 25 LYS HB3 H 28.425 1.698 -20.392 1.00 . A A . 25 LYS HB3 1 1
13 42068 1 1 25 LYS HD2 H 31.120 3.408 -19.121 1.00 . A A . 25 LYS HD2 1 1
13 42069 1 1 25 LYS HD3 H 31.596 4.433 -20.475 1.00 . A A . 25 LYS HD3 1 1
13 42070 1 1 25 LYS HE2 H 29.199 4.850 -18.666 1.00 . A A . 25 LYS HE2 1 1
13 42071 1 1 25 LYS HE3 H 30.667 5.827 -18.698 1.00 . A A . 25 LYS HE3 1 1
13 42072 1 1 25 LYS HG2 H 30.384 2.457 -21.291 1.00 . A A . 25 LYS HG2 1 1
13 42073 1 1 25 LYS HG3 H 29.445 3.917 -21.597 1.00 . A A . 25 LYS HG3 1 1
13 42074 1 1 25 LYS HZ1 H 28.373 6.070 -20.296 1.00 . A A . 25 LYS HZ1 1 1
13 42075 1 1 25 LYS HZ2 H 29.681 5.678 -21.303 1.00 . A A . 25 LYS HZ2 1 1
13 42076 1 1 25 LYS HZ3 H 29.767 7.041 -20.293 1.00 . A A . 25 LYS HZ3 1 1
13 42077 1 1 25 LYS N N 26.966 4.048 -18.826 1.00 . A A . 25 LYS N 1 1
13 42078 1 1 25 LYS NZ N 29.409 6.068 -20.379 1.00 . A A . 25 LYS NZ 1 1
13 42079 1 1 25 LYS O O 26.142 2.827 -22.021 1.00 . A A . 25 LYS O 1 1
13 42080 1 1 26 GLY C C 23.256 2.478 -20.944 1.00 . A A . 26 GLY C 1 1
13 42081 1 1 26 GLY CA C 24.327 1.457 -20.570 1.00 . A A . 26 GLY CA 1 1
13 42082 1 1 26 GLY H H 25.632 2.228 -19.046 1.00 . A A . 26 GLY H 1 1
13 42083 1 1 26 GLY HA2 H 24.632 0.899 -21.446 1.00 . A A . 26 GLY HA2 1 1
13 42084 1 1 26 GLY HA3 H 23.934 0.782 -19.825 1.00 . A A . 26 GLY HA3 1 1
13 42085 1 1 26 GLY N N 25.489 2.196 -20.015 1.00 . A A . 26 GLY N 1 1
13 42086 1 1 26 GLY O O 22.672 2.423 -22.009 1.00 . A A . 26 GLY O 1 1
13 42087 1 1 27 LEU C C 22.213 5.021 -21.764 1.00 . A A . 27 LEU C 1 1
13 42088 1 1 27 LEU CA C 21.972 4.452 -20.362 1.00 . A A . 27 LEU CA 1 1
13 42089 1 1 27 LEU CB C 22.062 5.569 -19.316 1.00 . A A . 27 LEU CB 1 1
13 42090 1 1 27 LEU CD1 C 20.829 7.436 -18.202 1.00 . A A . 27 LEU CD1 1 1
13 42091 1 1 27 LEU CD2 C 20.197 6.725 -20.510 1.00 . A A . 27 LEU CD2 1 1
13 42092 1 1 27 LEU CG C 20.696 6.238 -19.148 1.00 . A A . 27 LEU CG 1 1
13 42093 1 1 27 LEU H H 23.516 3.461 -19.238 1.00 . A A . 27 LEU H 1 1
13 42094 1 1 27 LEU HA H 20.995 3.997 -20.322 1.00 . A A . 27 LEU HA 1 1
13 42095 1 1 27 LEU HB2 H 22.371 5.148 -18.370 1.00 . A A . 27 LEU HB2 1 1
13 42096 1 1 27 LEU HB3 H 22.784 6.305 -19.634 1.00 . A A . 27 LEU HB3 1 1
13 42097 1 1 27 LEU HD11 H 19.946 8.053 -18.274 1.00 . A A . 27 LEU HD11 1 1
13 42098 1 1 27 LEU HD12 H 21.697 8.016 -18.476 1.00 . A A . 27 LEU HD12 1 1
13 42099 1 1 27 LEU HD13 H 20.939 7.083 -17.186 1.00 . A A . 27 LEU HD13 1 1
13 42100 1 1 27 LEU HD21 H 21.008 7.204 -21.039 1.00 . A A . 27 LEU HD21 1 1
13 42101 1 1 27 LEU HD22 H 19.392 7.431 -20.369 1.00 . A A . 27 LEU HD22 1 1
13 42102 1 1 27 LEU HD23 H 19.840 5.883 -21.084 1.00 . A A . 27 LEU HD23 1 1
13 42103 1 1 27 LEU HG H 19.994 5.530 -18.736 1.00 . A A . 27 LEU HG 1 1
13 42104 1 1 27 LEU N N 23.009 3.424 -20.076 1.00 . A A . 27 LEU N 1 1
13 42105 1 1 27 LEU O O 21.348 4.970 -22.617 1.00 . A A . 27 LEU O 1 1
13 42106 1 1 28 GLU C C 23.276 5.027 -24.394 1.00 . A A . 28 GLU C 1 1
13 42107 1 1 28 GLU CA C 23.656 6.098 -23.379 1.00 . A A . 28 GLU CA 1 1
13 42108 1 1 28 GLU CB C 25.143 6.446 -23.524 1.00 . A A . 28 GLU CB 1 1
13 42109 1 1 28 GLU CD C 27.478 5.645 -23.129 1.00 . A A . 28 GLU CD 1 1
13 42110 1 1 28 GLU CG C 25.997 5.273 -23.030 1.00 . A A . 28 GLU CG 1 1
13 42111 1 1 28 GLU H H 24.087 5.550 -21.337 1.00 . A A . 28 GLU H 1 1
13 42112 1 1 28 GLU HA H 23.056 6.982 -23.536 1.00 . A A . 28 GLU HA 1 1
13 42113 1 1 28 GLU HB2 H 25.365 6.643 -24.562 1.00 . A A . 28 GLU HB2 1 1
13 42114 1 1 28 GLU HB3 H 25.365 7.323 -22.934 1.00 . A A . 28 GLU HB3 1 1
13 42115 1 1 28 GLU HG2 H 25.746 5.053 -22.003 1.00 . A A . 28 GLU HG2 1 1
13 42116 1 1 28 GLU HG3 H 25.804 4.406 -23.643 1.00 . A A . 28 GLU HG3 1 1
13 42117 1 1 28 GLU N N 23.387 5.542 -22.022 1.00 . A A . 28 GLU N 1 1
13 42118 1 1 28 GLU O O 22.751 5.309 -25.453 1.00 . A A . 28 GLU O 1 1
13 42119 1 1 28 GLU OE1 O 27.848 6.674 -22.588 1.00 . A A . 28 GLU OE1 1 1
13 42120 1 1 28 GLU OE2 O 28.217 4.894 -23.742 1.00 . A A . 28 GLU OE2 1 1
13 42121 1 1 29 ASN C C 21.611 2.638 -25.064 1.00 . A A . 29 ASN C 1 1
13 42122 1 1 29 ASN CA C 23.140 2.679 -24.970 1.00 . A A . 29 ASN CA 1 1
13 42123 1 1 29 ASN CB C 23.689 1.368 -24.390 1.00 . A A . 29 ASN CB 1 1
13 42124 1 1 29 ASN CG C 25.205 1.456 -24.212 1.00 . A A . 29 ASN CG 1 1
13 42125 1 1 29 ASN H H 23.899 3.587 -23.179 1.00 . A A . 29 ASN H 1 1
13 42126 1 1 29 ASN HA H 23.563 2.856 -25.949 1.00 . A A . 29 ASN HA 1 1
13 42127 1 1 29 ASN HB2 H 23.227 1.180 -23.432 1.00 . A A . 29 ASN HB2 1 1
13 42128 1 1 29 ASN HB3 H 23.457 0.557 -25.062 1.00 . A A . 29 ASN HB3 1 1
13 42129 1 1 29 ASN HD21 H 25.292 -0.151 -23.051 1.00 . A A . 29 ASN HD21 1 1
13 42130 1 1 29 ASN HD22 H 26.779 0.609 -23.348 1.00 . A A . 29 ASN HD22 1 1
13 42131 1 1 29 ASN N N 23.505 3.789 -24.053 1.00 . A A . 29 ASN N 1 1
13 42132 1 1 29 ASN ND2 N 25.809 0.563 -23.478 1.00 . A A . 29 ASN ND2 1 1
13 42133 1 1 29 ASN O O 21.041 2.569 -26.135 1.00 . A A . 29 ASN O 1 1
13 42134 1 1 29 ASN OD1 O 25.841 2.349 -24.733 1.00 . A A . 29 ASN OD1 1 1
13 42135 1 1 30 LEU C C 18.964 3.728 -24.963 1.00 . A A . 30 LEU C 1 1
13 42136 1 1 30 LEU CA C 19.455 2.715 -23.925 1.00 . A A . 30 LEU CA 1 1
13 42137 1 1 30 LEU CB C 18.978 3.132 -22.529 1.00 . A A . 30 LEU CB 1 1
13 42138 1 1 30 LEU CD1 C 17.599 1.059 -22.181 1.00 . A A . 30 LEU CD1 1 1
13 42139 1 1 30 LEU CD2 C 20.021 1.059 -21.565 1.00 . A A . 30 LEU CD2 1 1
13 42140 1 1 30 LEU CG C 18.748 1.906 -21.631 1.00 . A A . 30 LEU CG 1 1
13 42141 1 1 30 LEU H H 21.438 2.780 -23.091 1.00 . A A . 30 LEU H 1 1
13 42142 1 1 30 LEU HA H 19.081 1.732 -24.164 1.00 . A A . 30 LEU HA 1 1
13 42143 1 1 30 LEU HB2 H 19.724 3.766 -22.074 1.00 . A A . 30 LEU HB2 1 1
13 42144 1 1 30 LEU HB3 H 18.054 3.680 -22.621 1.00 . A A . 30 LEU HB3 1 1
13 42145 1 1 30 LEU HD11 H 18.000 0.276 -22.809 1.00 . A A . 30 LEU HD11 1 1
13 42146 1 1 30 LEU HD12 H 16.939 1.682 -22.765 1.00 . A A . 30 LEU HD12 1 1
13 42147 1 1 30 LEU HD13 H 17.052 0.618 -21.362 1.00 . A A . 30 LEU HD13 1 1
13 42148 1 1 30 LEU HD21 H 19.803 0.116 -21.087 1.00 . A A . 30 LEU HD21 1 1
13 42149 1 1 30 LEU HD22 H 20.774 1.587 -21.000 1.00 . A A . 30 LEU HD22 1 1
13 42150 1 1 30 LEU HD23 H 20.384 0.878 -22.566 1.00 . A A . 30 LEU HD23 1 1
13 42151 1 1 30 LEU HG H 18.492 2.242 -20.637 1.00 . A A . 30 LEU HG 1 1
13 42152 1 1 30 LEU N N 20.949 2.710 -23.937 1.00 . A A . 30 LEU N 1 1
13 42153 1 1 30 LEU O O 18.149 3.424 -25.810 1.00 . A A . 30 LEU O 1 1
13 42154 1 1 31 VAL C C 19.144 5.379 -27.300 1.00 . A A . 31 VAL C 1 1
13 42155 1 1 31 VAL CA C 19.049 5.973 -25.899 1.00 . A A . 31 VAL CA 1 1
13 42156 1 1 31 VAL CB C 19.968 7.192 -25.796 1.00 . A A . 31 VAL CB 1 1
13 42157 1 1 31 VAL CG1 C 19.717 8.129 -26.980 1.00 . A A . 31 VAL CG1 1 1
13 42158 1 1 31 VAL CG2 C 19.675 7.931 -24.492 1.00 . A A . 31 VAL CG2 1 1
13 42159 1 1 31 VAL H H 20.126 5.162 -24.215 1.00 . A A . 31 VAL H 1 1
13 42160 1 1 31 VAL HA H 18.028 6.270 -25.701 1.00 . A A . 31 VAL HA 1 1
13 42161 1 1 31 VAL HB H 20.997 6.866 -25.807 1.00 . A A . 31 VAL HB 1 1
13 42162 1 1 31 VAL HG11 H 20.162 7.713 -27.872 1.00 . A A . 31 VAL HG11 1 1
13 42163 1 1 31 VAL HG12 H 20.160 9.093 -26.775 1.00 . A A . 31 VAL HG12 1 1
13 42164 1 1 31 VAL HG13 H 18.653 8.248 -27.129 1.00 . A A . 31 VAL HG13 1 1
13 42165 1 1 31 VAL HG21 H 19.867 7.275 -23.655 1.00 . A A . 31 VAL HG21 1 1
13 42166 1 1 31 VAL HG22 H 18.640 8.238 -24.476 1.00 . A A . 31 VAL HG22 1 1
13 42167 1 1 31 VAL HG23 H 20.311 8.801 -24.421 1.00 . A A . 31 VAL HG23 1 1
13 42168 1 1 31 VAL N N 19.468 4.939 -24.906 1.00 . A A . 31 VAL N 1 1
13 42169 1 1 31 VAL O O 18.353 5.678 -28.174 1.00 . A A . 31 VAL O 1 1
13 42170 1 1 32 SER C C 18.851 3.433 -29.317 1.00 . A A . 32 SER C 1 1
13 42171 1 1 32 SER CA C 20.236 3.886 -28.850 1.00 . A A . 32 SER CA 1 1
13 42172 1 1 32 SER CB C 21.160 2.672 -28.737 1.00 . A A . 32 SER CB 1 1
13 42173 1 1 32 SER H H 20.723 4.288 -26.796 1.00 . A A . 32 SER H 1 1
13 42174 1 1 32 SER HA H 20.647 4.594 -29.558 1.00 . A A . 32 SER HA 1 1
13 42175 1 1 32 SER HB2 H 20.654 1.879 -28.212 1.00 . A A . 32 SER HB2 1 1
13 42176 1 1 32 SER HB3 H 21.424 2.329 -29.729 1.00 . A A . 32 SER HB3 1 1
13 42177 1 1 32 SER HG H 22.999 3.304 -28.656 1.00 . A A . 32 SER HG 1 1
13 42178 1 1 32 SER N N 20.102 4.523 -27.517 1.00 . A A . 32 SER N 1 1
13 42179 1 1 32 SER O O 18.438 3.704 -30.424 1.00 . A A . 32 SER O 1 1
13 42180 1 1 32 SER OG O 22.333 3.035 -28.020 1.00 . A A . 32 SER OG 1 1
13 42181 1 1 33 GLN C C 15.815 3.452 -29.046 1.00 . A A . 33 GLN C 1 1
13 42182 1 1 33 GLN CA C 16.776 2.265 -28.853 1.00 . A A . 33 GLN CA 1 1
13 42183 1 1 33 GLN CB C 16.237 1.356 -27.745 1.00 . A A . 33 GLN CB 1 1
13 42184 1 1 33 GLN CD C 17.741 -0.423 -28.657 1.00 . A A . 33 GLN CD 1 1
13 42185 1 1 33 GLN CG C 17.286 0.299 -27.387 1.00 . A A . 33 GLN CG 1 1
13 42186 1 1 33 GLN H H 18.517 2.480 -27.607 1.00 . A A . 33 GLN H 1 1
13 42187 1 1 33 GLN HA H 16.830 1.700 -29.770 1.00 . A A . 33 GLN HA 1 1
13 42188 1 1 33 GLN HB2 H 16.013 1.952 -26.870 1.00 . A A . 33 GLN HB2 1 1
13 42189 1 1 33 GLN HB3 H 15.335 0.865 -28.083 1.00 . A A . 33 GLN HB3 1 1
13 42190 1 1 33 GLN HE21 H 19.674 -0.196 -28.266 1.00 . A A . 33 GLN HE21 1 1
13 42191 1 1 33 GLN HE22 H 19.317 -1.017 -29.708 1.00 . A A . 33 GLN HE22 1 1
13 42192 1 1 33 GLN HG2 H 18.138 0.778 -26.921 1.00 . A A . 33 GLN HG2 1 1
13 42193 1 1 33 GLN HG3 H 16.860 -0.419 -26.701 1.00 . A A . 33 GLN HG3 1 1
13 42194 1 1 33 GLN N N 18.141 2.726 -28.478 1.00 . A A . 33 GLN N 1 1
13 42195 1 1 33 GLN NE2 N 19.016 -0.556 -28.897 1.00 . A A . 33 GLN NE2 1 1
13 42196 1 1 33 GLN O O 14.659 3.256 -29.362 1.00 . A A . 33 GLN O 1 1
13 42197 1 1 33 GLN OE1 O 16.925 -0.872 -29.439 1.00 . A A . 33 GLN OE1 1 1
13 42198 1 1 34 ILE C C 15.636 6.660 -30.216 1.00 . A A . 34 ILE C 1 1
13 42199 1 1 34 ILE CA C 15.270 5.805 -29.008 1.00 . A A . 34 ILE CA 1 1
13 42200 1 1 34 ILE CB C 15.216 6.695 -27.769 1.00 . A A . 34 ILE CB 1 1
13 42201 1 1 34 ILE CD1 C 15.429 6.753 -25.287 1.00 . A A . 34 ILE CD1 1 1
13 42202 1 1 34 ILE CG1 C 15.315 5.838 -26.509 1.00 . A A . 34 ILE CG1 1 1
13 42203 1 1 34 ILE CG2 C 13.878 7.444 -27.762 1.00 . A A . 34 ILE CG2 1 1
13 42204 1 1 34 ILE H H 17.170 4.851 -28.581 1.00 . A A . 34 ILE H 1 1
13 42205 1 1 34 ILE HA H 14.283 5.387 -29.171 1.00 . A A . 34 ILE HA 1 1
13 42206 1 1 34 ILE HB H 16.029 7.407 -27.797 1.00 . A A . 34 ILE HB 1 1
13 42207 1 1 34 ILE HD11 H 14.457 7.156 -25.047 1.00 . A A . 34 ILE HD11 1 1
13 42208 1 1 34 ILE HD12 H 16.112 7.561 -25.504 1.00 . A A . 34 ILE HD12 1 1
13 42209 1 1 34 ILE HD13 H 15.800 6.185 -24.447 1.00 . A A . 34 ILE HD13 1 1
13 42210 1 1 34 ILE HG12 H 14.430 5.225 -26.419 1.00 . A A . 34 ILE HG12 1 1
13 42211 1 1 34 ILE HG13 H 16.188 5.208 -26.569 1.00 . A A . 34 ILE HG13 1 1
13 42212 1 1 34 ILE HG21 H 13.786 8.022 -28.670 1.00 . A A . 34 ILE HG21 1 1
13 42213 1 1 34 ILE HG22 H 13.840 8.107 -26.911 1.00 . A A . 34 ILE HG22 1 1
13 42214 1 1 34 ILE HG23 H 13.065 6.734 -27.704 1.00 . A A . 34 ILE HG23 1 1
13 42215 1 1 34 ILE N N 16.242 4.677 -28.846 1.00 . A A . 34 ILE N 1 1
13 42216 1 1 34 ILE O O 15.405 7.852 -30.228 1.00 . A A . 34 ILE O 1 1
13 42217 1 1 35 ASP C C 15.142 7.558 -32.823 1.00 . A A . 35 ASP C 1 1
13 42218 1 1 35 ASP CA C 16.461 6.900 -32.445 1.00 . A A . 35 ASP CA 1 1
13 42219 1 1 35 ASP CB C 16.948 6.005 -33.585 1.00 . A A . 35 ASP CB 1 1
13 42220 1 1 35 ASP CG C 17.405 6.869 -34.761 1.00 . A A . 35 ASP CG 1 1
13 42221 1 1 35 ASP H H 16.313 5.107 -31.262 1.00 . A A . 35 ASP H 1 1
13 42222 1 1 35 ASP HA H 17.200 7.652 -32.207 1.00 . A A . 35 ASP HA 1 1
13 42223 1 1 35 ASP HB2 H 17.772 5.400 -33.240 1.00 . A A . 35 ASP HB2 1 1
13 42224 1 1 35 ASP HB3 H 16.142 5.363 -33.907 1.00 . A A . 35 ASP HB3 1 1
13 42225 1 1 35 ASP N N 16.161 6.075 -31.254 1.00 . A A . 35 ASP N 1 1
13 42226 1 1 35 ASP O O 15.070 8.454 -33.639 1.00 . A A . 35 ASP O 1 1
13 42227 1 1 35 ASP OD1 O 17.436 8.079 -34.603 1.00 . A A . 35 ASP OD1 1 1
13 42228 1 1 35 ASP OD2 O 17.725 6.308 -35.796 1.00 . A A . 35 ASP OD2 1 1
13 42229 1 1 36 THR C C 12.523 8.863 -31.567 1.00 . A A . 36 THR C 1 1
13 42230 1 1 36 THR CA C 12.743 7.641 -32.453 1.00 . A A . 36 THR CA 1 1
13 42231 1 1 36 THR CB C 11.700 6.568 -32.111 1.00 . A A . 36 THR CB 1 1
13 42232 1 1 36 THR CG2 C 12.047 5.941 -30.759 1.00 . A A . 36 THR CG2 1 1
13 42233 1 1 36 THR H H 14.205 6.377 -31.541 1.00 . A A . 36 THR H 1 1
13 42234 1 1 36 THR HA H 12.654 7.920 -33.497 1.00 . A A . 36 THR HA 1 1
13 42235 1 1 36 THR HB H 11.703 5.801 -32.870 1.00 . A A . 36 THR HB 1 1
13 42236 1 1 36 THR HG1 H 10.496 8.018 -31.610 1.00 . A A . 36 THR HG1 1 1
13 42237 1 1 36 THR HG21 H 12.781 5.162 -30.898 1.00 . A A . 36 THR HG21 1 1
13 42238 1 1 36 THR HG22 H 11.154 5.523 -30.317 1.00 . A A . 36 THR HG22 1 1
13 42239 1 1 36 THR HG23 H 12.449 6.702 -30.105 1.00 . A A . 36 THR HG23 1 1
13 42240 1 1 36 THR N N 14.093 7.096 -32.196 1.00 . A A . 36 THR N 1 1
13 42241 1 1 36 THR O O 11.497 9.508 -31.621 1.00 . A A . 36 THR O 1 1
13 42242 1 1 36 THR OG1 O 10.410 7.164 -32.042 1.00 . A A . 36 THR OG1 1 1
13 42243 1 1 37 VAL C C 11.865 10.504 -29.446 1.00 . A A . 37 VAL C 1 1
13 42244 1 1 37 VAL CA C 13.324 10.391 -29.881 1.00 . A A . 37 VAL CA 1 1
13 42245 1 1 37 VAL CB C 13.706 11.644 -30.659 1.00 . A A . 37 VAL CB 1 1
13 42246 1 1 37 VAL CG1 C 15.175 11.574 -31.078 1.00 . A A . 37 VAL CG1 1 1
13 42247 1 1 37 VAL CG2 C 12.824 11.752 -31.903 1.00 . A A . 37 VAL CG2 1 1
13 42248 1 1 37 VAL H H 14.307 8.666 -30.719 1.00 . A A . 37 VAL H 1 1
13 42249 1 1 37 VAL HA H 13.958 10.291 -29.011 1.00 . A A . 37 VAL HA 1 1
13 42250 1 1 37 VAL HB H 13.552 12.513 -30.031 1.00 . A A . 37 VAL HB 1 1
13 42251 1 1 37 VAL HG11 H 15.427 12.444 -31.667 1.00 . A A . 37 VAL HG11 1 1
13 42252 1 1 37 VAL HG12 H 15.340 10.682 -31.664 1.00 . A A . 37 VAL HG12 1 1
13 42253 1 1 37 VAL HG13 H 15.797 11.543 -30.196 1.00 . A A . 37 VAL HG13 1 1
13 42254 1 1 37 VAL HG21 H 13.073 10.954 -32.586 1.00 . A A . 37 VAL HG21 1 1
13 42255 1 1 37 VAL HG22 H 12.995 12.704 -32.383 1.00 . A A . 37 VAL HG22 1 1
13 42256 1 1 37 VAL HG23 H 11.787 11.671 -31.616 1.00 . A A . 37 VAL HG23 1 1
13 42257 1 1 37 VAL N N 13.483 9.195 -30.751 1.00 . A A . 37 VAL N 1 1
13 42258 1 1 37 VAL O O 11.304 11.578 -29.377 1.00 . A A . 37 VAL O 1 1
13 42259 1 1 38 LYS C C 9.815 8.893 -27.253 1.00 . A A . 38 LYS C 1 1
13 42260 1 1 38 LYS CA C 9.844 9.423 -28.679 1.00 . A A . 38 LYS CA 1 1
13 42261 1 1 38 LYS CB C 8.975 8.535 -29.575 1.00 . A A . 38 LYS CB 1 1
13 42262 1 1 38 LYS CD C 7.587 8.465 -31.648 1.00 . A A . 38 LYS CD 1 1
13 42263 1 1 38 LYS CE C 7.363 9.167 -32.988 1.00 . A A . 38 LYS CE 1 1
13 42264 1 1 38 LYS CG C 8.438 9.357 -30.744 1.00 . A A . 38 LYS CG 1 1
13 42265 1 1 38 LYS H H 11.727 8.542 -29.203 1.00 . A A . 38 LYS H 1 1
13 42266 1 1 38 LYS HA H 9.473 10.437 -28.698 1.00 . A A . 38 LYS HA 1 1
13 42267 1 1 38 LYS HB2 H 9.574 7.717 -29.955 1.00 . A A . 38 LYS HB2 1 1
13 42268 1 1 38 LYS HB3 H 8.149 8.140 -29.003 1.00 . A A . 38 LYS HB3 1 1
13 42269 1 1 38 LYS HD2 H 8.099 7.527 -31.812 1.00 . A A . 38 LYS HD2 1 1
13 42270 1 1 38 LYS HD3 H 6.634 8.279 -31.178 1.00 . A A . 38 LYS HD3 1 1
13 42271 1 1 38 LYS HE2 H 7.037 10.182 -32.813 1.00 . A A . 38 LYS HE2 1 1
13 42272 1 1 38 LYS HE3 H 8.287 9.179 -33.548 1.00 . A A . 38 LYS HE3 1 1
13 42273 1 1 38 LYS HG2 H 7.839 10.172 -30.367 1.00 . A A . 38 LYS HG2 1 1
13 42274 1 1 38 LYS HG3 H 9.269 9.752 -31.310 1.00 . A A . 38 LYS HG3 1 1
13 42275 1 1 38 LYS HZ1 H 5.785 7.817 -33.124 1.00 . A A . 38 LYS HZ1 1 1
13 42276 1 1 38 LYS HZ2 H 6.775 7.863 -34.499 1.00 . A A . 38 LYS HZ2 1 1
13 42277 1 1 38 LYS HZ3 H 5.675 9.123 -34.205 1.00 . A A . 38 LYS HZ3 1 1
13 42278 1 1 38 LYS N N 11.254 9.398 -29.141 1.00 . A A . 38 LYS N 1 1
13 42279 1 1 38 LYS NZ N 6.321 8.438 -33.762 1.00 . A A . 38 LYS NZ 1 1
13 42280 1 1 38 LYS O O 8.976 8.101 -26.879 1.00 . A A . 38 LYS O 1 1
13 42281 1 1 39 SER C C 11.918 9.616 -24.312 1.00 . A A . 39 SER C 1 1
13 42282 1 1 39 SER CA C 10.818 8.844 -25.053 1.00 . A A . 39 SER CA 1 1
13 42283 1 1 39 SER CB C 11.130 7.354 -25.069 1.00 . A A . 39 SER CB 1 1
13 42284 1 1 39 SER H H 11.422 9.959 -26.787 1.00 . A A . 39 SER H 1 1
13 42285 1 1 39 SER HA H 9.869 9.009 -24.572 1.00 . A A . 39 SER HA 1 1
13 42286 1 1 39 SER HB2 H 11.960 7.167 -25.735 1.00 . A A . 39 SER HB2 1 1
13 42287 1 1 39 SER HB3 H 11.396 7.044 -24.073 1.00 . A A . 39 SER HB3 1 1
13 42288 1 1 39 SER HG H 9.713 7.026 -26.351 1.00 . A A . 39 SER HG 1 1
13 42289 1 1 39 SER N N 10.751 9.323 -26.455 1.00 . A A . 39 SER N 1 1
13 42290 1 1 39 SER O O 12.606 10.426 -24.900 1.00 . A A . 39 SER O 1 1
13 42291 1 1 39 SER OG O 9.995 6.633 -25.519 1.00 . A A . 39 SER OG 1 1
13 42292 1 1 40 PHE C C 13.743 9.368 -21.160 1.00 . A A . 40 PHE C 1 1
13 42293 1 1 40 PHE CA C 13.144 10.173 -22.316 1.00 . A A . 40 PHE CA 1 1
13 42294 1 1 40 PHE CB C 12.527 11.460 -21.762 1.00 . A A . 40 PHE CB 1 1
13 42295 1 1 40 PHE CD1 C 12.671 13.076 -23.677 1.00 . A A . 40 PHE CD1 1 1
13 42296 1 1 40 PHE CD2 C 10.524 12.087 -23.141 1.00 . A A . 40 PHE CD2 1 1
13 42297 1 1 40 PHE CE1 C 12.084 13.788 -24.725 1.00 . A A . 40 PHE CE1 1 1
13 42298 1 1 40 PHE CE2 C 9.935 12.799 -24.189 1.00 . A A . 40 PHE CE2 1 1
13 42299 1 1 40 PHE CG C 11.892 12.226 -22.887 1.00 . A A . 40 PHE CG 1 1
13 42300 1 1 40 PHE CZ C 10.714 13.650 -24.983 1.00 . A A . 40 PHE CZ 1 1
13 42301 1 1 40 PHE H H 11.497 8.792 -22.546 1.00 . A A . 40 PHE H 1 1
13 42302 1 1 40 PHE HA H 13.930 10.429 -23.011 1.00 . A A . 40 PHE HA 1 1
13 42303 1 1 40 PHE HB2 H 11.773 11.214 -21.025 1.00 . A A . 40 PHE HB2 1 1
13 42304 1 1 40 PHE HB3 H 13.294 12.065 -21.301 1.00 . A A . 40 PHE HB3 1 1
13 42305 1 1 40 PHE HD1 H 13.727 13.181 -23.476 1.00 . A A . 40 PHE HD1 1 1
13 42306 1 1 40 PHE HD2 H 9.925 11.432 -22.527 1.00 . A A . 40 PHE HD2 1 1
13 42307 1 1 40 PHE HE1 H 12.686 14.444 -25.336 1.00 . A A . 40 PHE HE1 1 1
13 42308 1 1 40 PHE HE2 H 8.878 12.693 -24.388 1.00 . A A . 40 PHE HE2 1 1
13 42309 1 1 40 PHE HZ H 10.261 14.199 -25.794 1.00 . A A . 40 PHE HZ 1 1
13 42310 1 1 40 PHE N N 12.078 9.415 -23.031 1.00 . A A . 40 PHE N 1 1
13 42311 1 1 40 PHE O O 13.128 8.472 -20.617 1.00 . A A . 40 PHE O 1 1
13 42312 1 1 41 GLU C C 16.710 9.895 -19.022 1.00 . A A . 41 GLU C 1 1
13 42313 1 1 41 GLU CA C 15.643 8.989 -19.666 1.00 . A A . 41 GLU CA 1 1
13 42314 1 1 41 GLU CB C 16.328 7.752 -20.222 1.00 . A A . 41 GLU CB 1 1
13 42315 1 1 41 GLU CD C 14.963 7.195 -22.239 1.00 . A A . 41 GLU CD 1 1
13 42316 1 1 41 GLU CG C 15.283 6.796 -20.798 1.00 . A A . 41 GLU CG 1 1
13 42317 1 1 41 GLU H H 15.398 10.471 -21.214 1.00 . A A . 41 GLU H 1 1
13 42318 1 1 41 GLU HA H 14.923 8.696 -18.920 1.00 . A A . 41 GLU HA 1 1
13 42319 1 1 41 GLU HB2 H 17.013 8.047 -20.999 1.00 . A A . 41 GLU HB2 1 1
13 42320 1 1 41 GLU HB3 H 16.869 7.259 -19.429 1.00 . A A . 41 GLU HB3 1 1
13 42321 1 1 41 GLU HG2 H 15.676 5.789 -20.780 1.00 . A A . 41 GLU HG2 1 1
13 42322 1 1 41 GLU HG3 H 14.382 6.840 -20.204 1.00 . A A . 41 GLU HG3 1 1
13 42323 1 1 41 GLU N N 14.950 9.716 -20.775 1.00 . A A . 41 GLU N 1 1
13 42324 1 1 41 GLU O O 17.607 10.385 -19.680 1.00 . A A . 41 GLU O 1 1
13 42325 1 1 41 GLU OE1 O 15.569 8.140 -22.719 1.00 . A A . 41 GLU OE1 1 1
13 42326 1 1 41 GLU OE2 O 14.120 6.549 -22.837 1.00 . A A . 41 GLU OE2 1 1
13 42327 1 1 42 TRP C C 18.225 10.143 -15.892 1.00 . A A . 42 TRP C 1 1
13 42328 1 1 42 TRP CA C 17.640 10.955 -17.039 1.00 . A A . 42 TRP CA 1 1
13 42329 1 1 42 TRP CB C 16.960 12.218 -16.497 1.00 . A A . 42 TRP CB 1 1
13 42330 1 1 42 TRP CD1 C 18.603 13.487 -15.056 1.00 . A A . 42 TRP CD1 1 1
13 42331 1 1 42 TRP CD2 C 18.496 14.300 -17.151 1.00 . A A . 42 TRP CD2 1 1
13 42332 1 1 42 TRP CE2 C 19.446 15.087 -16.457 1.00 . A A . 42 TRP CE2 1 1
13 42333 1 1 42 TRP CE3 C 18.234 14.611 -18.498 1.00 . A A . 42 TRP CE3 1 1
13 42334 1 1 42 TRP CG C 17.980 13.285 -16.239 1.00 . A A . 42 TRP CG 1 1
13 42335 1 1 42 TRP CH2 C 19.847 16.436 -18.417 1.00 . A A . 42 TRP CH2 1 1
13 42336 1 1 42 TRP CZ2 C 20.115 16.143 -17.078 1.00 . A A . 42 TRP CZ2 1 1
13 42337 1 1 42 TRP CZ3 C 18.906 15.673 -19.125 1.00 . A A . 42 TRP CZ3 1 1
13 42338 1 1 42 TRP H H 15.906 9.692 -17.219 1.00 . A A . 42 TRP H 1 1
13 42339 1 1 42 TRP HA H 18.424 11.226 -17.734 1.00 . A A . 42 TRP HA 1 1
13 42340 1 1 42 TRP HB2 H 16.241 12.582 -17.220 1.00 . A A . 42 TRP HB2 1 1
13 42341 1 1 42 TRP HB3 H 16.447 11.983 -15.575 1.00 . A A . 42 TRP HB3 1 1
13 42342 1 1 42 TRP HD1 H 18.448 12.909 -14.157 1.00 . A A . 42 TRP HD1 1 1
13 42343 1 1 42 TRP HE1 H 20.045 14.906 -14.471 1.00 . A A . 42 TRP HE1 1 1
13 42344 1 1 42 TRP HE3 H 17.513 14.030 -19.052 1.00 . A A . 42 TRP HE3 1 1
13 42345 1 1 42 TRP HH2 H 20.360 17.251 -18.906 1.00 . A A . 42 TRP HH2 1 1
13 42346 1 1 42 TRP HZ2 H 20.842 16.723 -16.529 1.00 . A A . 42 TRP HZ2 1 1
13 42347 1 1 42 TRP HZ3 H 18.700 15.902 -20.161 1.00 . A A . 42 TRP HZ3 1 1
13 42348 1 1 42 TRP N N 16.628 10.105 -17.734 1.00 . A A . 42 TRP N 1 1
13 42349 1 1 42 TRP NE1 N 19.472 14.555 -15.183 1.00 . A A . 42 TRP NE1 1 1
13 42350 1 1 42 TRP O O 17.753 9.064 -15.599 1.00 . A A . 42 TRP O 1 1
13 42351 1 1 43 GLY C C 19.960 10.684 -12.846 1.00 . A A . 43 GLY C 1 1
13 42352 1 1 43 GLY CA C 19.814 9.824 -14.102 1.00 . A A . 43 GLY CA 1 1
13 42353 1 1 43 GLY H H 19.628 11.496 -15.473 1.00 . A A . 43 GLY H 1 1
13 42354 1 1 43 GLY HA2 H 19.158 8.996 -13.889 1.00 . A A . 43 GLY HA2 1 1
13 42355 1 1 43 GLY HA3 H 20.784 9.450 -14.390 1.00 . A A . 43 GLY HA3 1 1
13 42356 1 1 43 GLY N N 19.243 10.626 -15.233 1.00 . A A . 43 GLY N 1 1
13 42357 1 1 43 GLY O O 20.078 11.892 -12.917 1.00 . A A . 43 GLY O 1 1
13 42358 1 1 44 GLU C C 20.809 10.014 -9.386 1.00 . A A . 44 GLU C 1 1
13 42359 1 1 44 GLU CA C 20.083 10.851 -10.434 1.00 . A A . 44 GLU CA 1 1
13 42360 1 1 44 GLU CB C 18.693 11.210 -9.899 1.00 . A A . 44 GLU CB 1 1
13 42361 1 1 44 GLU CD C 18.683 13.366 -11.143 1.00 . A A . 44 GLU CD 1 1
13 42362 1 1 44 GLU CG C 17.935 12.052 -10.925 1.00 . A A . 44 GLU CG 1 1
13 42363 1 1 44 GLU H H 19.900 9.092 -11.662 1.00 . A A . 44 GLU H 1 1
13 42364 1 1 44 GLU HA H 20.642 11.754 -10.621 1.00 . A A . 44 GLU HA 1 1
13 42365 1 1 44 GLU HB2 H 18.137 10.305 -9.698 1.00 . A A . 44 GLU HB2 1 1
13 42366 1 1 44 GLU HB3 H 18.797 11.776 -8.985 1.00 . A A . 44 GLU HB3 1 1
13 42367 1 1 44 GLU HG2 H 17.870 11.511 -11.859 1.00 . A A . 44 GLU HG2 1 1
13 42368 1 1 44 GLU HG3 H 16.941 12.261 -10.558 1.00 . A A . 44 GLU HG3 1 1
13 42369 1 1 44 GLU N N 19.966 10.069 -11.695 1.00 . A A . 44 GLU N 1 1
13 42370 1 1 44 GLU O O 20.532 8.845 -9.207 1.00 . A A . 44 GLU O 1 1
13 42371 1 1 44 GLU OE1 O 19.516 13.697 -10.316 1.00 . A A . 44 GLU OE1 1 1
13 42372 1 1 44 GLU OE2 O 18.409 14.023 -12.136 1.00 . A A . 44 GLU OE2 1 1
13 42373 1 1 45 ASP C C 21.972 10.561 -6.279 1.00 . A A . 45 ASP C 1 1
13 42374 1 1 45 ASP CA C 22.440 9.927 -7.589 1.00 . A A . 45 ASP CA 1 1
13 42375 1 1 45 ASP CB C 23.952 10.101 -7.765 1.00 . A A . 45 ASP CB 1 1
13 42376 1 1 45 ASP CG C 24.406 9.396 -9.043 1.00 . A A . 45 ASP CG 1 1
13 42377 1 1 45 ASP H H 21.902 11.568 -8.860 1.00 . A A . 45 ASP H 1 1
13 42378 1 1 45 ASP HA H 22.187 8.874 -7.596 1.00 . A A . 45 ASP HA 1 1
13 42379 1 1 45 ASP HB2 H 24.187 11.155 -7.828 1.00 . A A . 45 ASP HB2 1 1
13 42380 1 1 45 ASP HB3 H 24.462 9.671 -6.917 1.00 . A A . 45 ASP HB3 1 1
13 42381 1 1 45 ASP N N 21.711 10.624 -8.682 1.00 . A A . 45 ASP N 1 1
13 42382 1 1 45 ASP O O 21.727 11.750 -6.227 1.00 . A A . 45 ASP O 1 1
13 42383 1 1 45 ASP OD1 O 23.647 8.578 -9.545 1.00 . A A . 45 ASP OD1 1 1
13 42384 1 1 45 ASP OD2 O 25.501 9.676 -9.498 1.00 . A A . 45 ASP OD2 1 1
13 42385 1 1 46 LYS C C 22.042 9.826 -2.766 1.00 . A A . 46 LYS C 1 1
13 42386 1 1 46 LYS CA C 21.320 10.435 -3.967 1.00 . A A . 46 LYS CA 1 1
13 42387 1 1 46 LYS CB C 19.814 10.228 -3.828 1.00 . A A . 46 LYS CB 1 1
13 42388 1 1 46 LYS CD C 17.951 8.592 -4.127 1.00 . A A . 46 LYS CD 1 1
13 42389 1 1 46 LYS CE C 17.531 7.430 -5.031 1.00 . A A . 46 LYS CE 1 1
13 42390 1 1 46 LYS CG C 19.464 8.787 -4.217 1.00 . A A . 46 LYS CG 1 1
13 42391 1 1 46 LYS H H 22.006 8.848 -5.265 1.00 . A A . 46 LYS H 1 1
13 42392 1 1 46 LYS HA H 21.526 11.492 -3.997 1.00 . A A . 46 LYS HA 1 1
13 42393 1 1 46 LYS HB2 H 19.515 10.412 -2.809 1.00 . A A . 46 LYS HB2 1 1
13 42394 1 1 46 LYS HB3 H 19.299 10.908 -4.486 1.00 . A A . 46 LYS HB3 1 1
13 42395 1 1 46 LYS HD2 H 17.675 8.371 -3.104 1.00 . A A . 46 LYS HD2 1 1
13 42396 1 1 46 LYS HD3 H 17.452 9.492 -4.448 1.00 . A A . 46 LYS HD3 1 1
13 42397 1 1 46 LYS HE2 H 18.215 6.607 -4.900 1.00 . A A . 46 LYS HE2 1 1
13 42398 1 1 46 LYS HE3 H 16.532 7.115 -4.771 1.00 . A A . 46 LYS HE3 1 1
13 42399 1 1 46 LYS HG2 H 19.794 8.597 -5.228 1.00 . A A . 46 LYS HG2 1 1
13 42400 1 1 46 LYS HG3 H 19.953 8.103 -3.541 1.00 . A A . 46 LYS HG3 1 1
13 42401 1 1 46 LYS HZ1 H 18.499 8.248 -6.685 1.00 . A A . 46 LYS HZ1 1 1
13 42402 1 1 46 LYS HZ2 H 16.847 8.621 -6.599 1.00 . A A . 46 LYS HZ2 1 1
13 42403 1 1 46 LYS HZ3 H 17.342 7.067 -7.074 1.00 . A A . 46 LYS HZ3 1 1
13 42404 1 1 46 LYS N N 21.817 9.810 -5.226 1.00 . A A . 46 LYS N 1 1
13 42405 1 1 46 LYS NZ N 17.557 7.875 -6.455 1.00 . A A . 46 LYS NZ 1 1
13 42406 1 1 46 LYS O O 21.828 8.681 -2.417 1.00 . A A . 46 LYS O 1 1
13 42407 1 1 47 GLU C C 23.897 11.208 0.031 1.00 . A A . 47 GLU C 1 1
13 42408 1 1 47 GLU CA C 23.655 10.066 -0.960 1.00 . A A . 47 GLU CA 1 1
13 42409 1 1 47 GLU CB C 25.001 9.480 -1.412 1.00 . A A . 47 GLU CB 1 1
13 42410 1 1 47 GLU CD C 24.172 7.130 -1.236 1.00 . A A . 47 GLU CD 1 1
13 42411 1 1 47 GLU CG C 24.771 8.176 -2.178 1.00 . A A . 47 GLU CG 1 1
13 42412 1 1 47 GLU H H 23.048 11.504 -2.443 1.00 . A A . 47 GLU H 1 1
13 42413 1 1 47 GLU HA H 23.073 9.290 -0.479 1.00 . A A . 47 GLU HA 1 1
13 42414 1 1 47 GLU HB2 H 25.503 10.190 -2.053 1.00 . A A . 47 GLU HB2 1 1
13 42415 1 1 47 GLU HB3 H 25.614 9.280 -0.546 1.00 . A A . 47 GLU HB3 1 1
13 42416 1 1 47 GLU HG2 H 24.090 8.354 -2.998 1.00 . A A . 47 GLU HG2 1 1
13 42417 1 1 47 GLU HG3 H 25.712 7.813 -2.562 1.00 . A A . 47 GLU HG3 1 1
13 42418 1 1 47 GLU N N 22.897 10.586 -2.137 1.00 . A A . 47 GLU N 1 1
13 42419 1 1 47 GLU O O 24.984 11.378 0.541 1.00 . A A . 47 GLU O 1 1
13 42420 1 1 47 GLU OE1 O 24.272 7.315 -0.033 1.00 . A A . 47 GLU OE1 1 1
13 42421 1 1 47 GLU OE2 O 23.624 6.158 -1.731 1.00 . A A . 47 GLU OE2 1 1
13 42422 1 1 48 SER C C 21.917 13.164 2.269 1.00 . A A . 48 SER C 1 1
13 42423 1 1 48 SER CA C 23.068 13.135 1.255 1.00 . A A . 48 SER CA 1 1
13 42424 1 1 48 SER CB C 23.081 14.448 0.471 1.00 . A A . 48 SER CB 1 1
13 42425 1 1 48 SER H H 22.016 11.841 -0.114 1.00 . A A . 48 SER H 1 1
13 42426 1 1 48 SER HA H 24.005 13.021 1.778 1.00 . A A . 48 SER HA 1 1
13 42427 1 1 48 SER HB2 H 23.751 14.362 -0.368 1.00 . A A . 48 SER HB2 1 1
13 42428 1 1 48 SER HB3 H 22.083 14.664 0.111 1.00 . A A . 48 SER HB3 1 1
13 42429 1 1 48 SER HG H 24.288 15.175 1.814 1.00 . A A . 48 SER HG 1 1
13 42430 1 1 48 SER N N 22.888 11.996 0.306 1.00 . A A . 48 SER N 1 1
13 42431 1 1 48 SER O O 20.761 13.219 1.903 1.00 . A A . 48 SER O 1 1
13 42432 1 1 48 SER OG O 23.530 15.496 1.321 1.00 . A A . 48 SER OG 1 1
13 42433 1 1 49 HIS C C 20.232 11.967 4.414 1.00 . A A . 49 HIS C 1 1
13 42434 1 1 49 HIS CA C 21.149 13.181 4.573 1.00 . A A . 49 HIS CA 1 1
13 42435 1 1 49 HIS CB C 20.338 14.470 4.414 1.00 . A A . 49 HIS CB 1 1
13 42436 1 1 49 HIS CD2 C 21.715 16.337 3.175 1.00 . A A . 49 HIS CD2 1 1
13 42437 1 1 49 HIS CE1 C 22.652 17.239 4.911 1.00 . A A . 49 HIS CE1 1 1
13 42438 1 1 49 HIS CG C 21.273 15.639 4.273 1.00 . A A . 49 HIS CG 1 1
13 42439 1 1 49 HIS H H 23.165 13.091 3.812 1.00 . A A . 49 HIS H 1 1
13 42440 1 1 49 HIS HA H 21.599 13.160 5.554 1.00 . A A . 49 HIS HA 1 1
13 42441 1 1 49 HIS HB2 H 19.715 14.400 3.533 1.00 . A A . 49 HIS HB2 1 1
13 42442 1 1 49 HIS HB3 H 19.714 14.612 5.284 1.00 . A A . 49 HIS HB3 1 1
13 42443 1 1 49 HIS HD1 H 21.778 15.966 6.306 1.00 . A A . 49 HIS HD1 1 1
13 42444 1 1 49 HIS HD2 H 21.431 16.134 2.152 1.00 . A A . 49 HIS HD2 1 1
13 42445 1 1 49 HIS HE1 H 23.251 17.880 5.540 1.00 . A A . 49 HIS HE1 1 1
13 42446 1 1 49 HIS HE2 H 23.046 17.992 3.014 1.00 . A A . 49 HIS HE2 1 1
13 42447 1 1 49 HIS N N 22.226 13.137 3.538 1.00 . A A . 49 HIS N 1 1
13 42448 1 1 49 HIS ND1 N 21.886 16.233 5.369 1.00 . A A . 49 HIS ND1 1 1
13 42449 1 1 49 HIS NE2 N 22.583 17.343 3.584 1.00 . A A . 49 HIS NE2 1 1
13 42450 1 1 49 HIS O O 19.577 11.797 3.406 1.00 . A A . 49 HIS O 1 1
13 42451 1 1 50 ASP C C 17.867 10.263 5.118 1.00 . A A . 50 ASP C 1 1
13 42452 1 1 50 ASP CA C 19.343 9.891 5.305 1.00 . A A . 50 ASP CA 1 1
13 42453 1 1 50 ASP CB C 19.495 9.069 6.585 1.00 . A A . 50 ASP CB 1 1
13 42454 1 1 50 ASP CG C 18.822 7.705 6.405 1.00 . A A . 50 ASP CG 1 1
13 42455 1 1 50 ASP H H 20.725 11.278 6.207 1.00 . A A . 50 ASP H 1 1
13 42456 1 1 50 ASP HA H 19.669 9.298 4.464 1.00 . A A . 50 ASP HA 1 1
13 42457 1 1 50 ASP HB2 H 20.544 8.927 6.800 1.00 . A A . 50 ASP HB2 1 1
13 42458 1 1 50 ASP HB3 H 19.027 9.592 7.406 1.00 . A A . 50 ASP HB3 1 1
13 42459 1 1 50 ASP N N 20.191 11.116 5.402 1.00 . A A . 50 ASP N 1 1
13 42460 1 1 50 ASP O O 17.141 9.607 4.398 1.00 . A A . 50 ASP O 1 1
13 42461 1 1 50 ASP OD1 O 18.338 7.444 5.318 1.00 . A A . 50 ASP OD1 1 1
13 42462 1 1 50 ASP OD2 O 18.804 6.946 7.360 1.00 . A A . 50 ASP OD2 1 1
13 42463 1 1 51 MET C C 15.673 12.261 4.272 1.00 . A A . 51 MET C 1 1
13 42464 1 1 51 MET CA C 15.971 11.675 5.659 1.00 . A A . 51 MET CA 1 1
13 42465 1 1 51 MET CB C 15.620 12.701 6.736 1.00 . A A . 51 MET CB 1 1
13 42466 1 1 51 MET CE C 17.628 16.188 7.607 1.00 . A A . 51 MET CE 1 1
13 42467 1 1 51 MET CG C 16.531 13.921 6.591 1.00 . A A . 51 MET CG 1 1
13 42468 1 1 51 MET H H 18.009 11.811 6.353 1.00 . A A . 51 MET H 1 1
13 42469 1 1 51 MET HA H 15.363 10.792 5.805 1.00 . A A . 51 MET HA 1 1
13 42470 1 1 51 MET HB2 H 14.590 13.003 6.627 1.00 . A A . 51 MET HB2 1 1
13 42471 1 1 51 MET HB3 H 15.767 12.260 7.711 1.00 . A A . 51 MET HB3 1 1
13 42472 1 1 51 MET HE1 H 17.522 17.008 8.304 1.00 . A A . 51 MET HE1 1 1
13 42473 1 1 51 MET HE2 H 17.287 16.493 6.628 1.00 . A A . 51 MET HE2 1 1
13 42474 1 1 51 MET HE3 H 18.666 15.901 7.550 1.00 . A A . 51 MET HE3 1 1
13 42475 1 1 51 MET HG2 H 17.518 13.600 6.287 1.00 . A A . 51 MET HG2 1 1
13 42476 1 1 51 MET HG3 H 16.123 14.588 5.845 1.00 . A A . 51 MET HG3 1 1
13 42477 1 1 51 MET N N 17.410 11.295 5.774 1.00 . A A . 51 MET N 1 1
13 42478 1 1 51 MET O O 14.610 12.048 3.724 1.00 . A A . 51 MET O 1 1
13 42479 1 1 51 MET SD S 16.641 14.784 8.177 1.00 . A A . 51 MET SD 1 1
13 42480 1 1 52 LEU C C 16.568 12.492 1.276 1.00 . A A . 52 LEU C 1 1
13 42481 1 1 52 LEU CA C 16.322 13.566 2.341 1.00 . A A . 52 LEU CA 1 1
13 42482 1 1 52 LEU CB C 17.258 14.752 2.082 1.00 . A A . 52 LEU CB 1 1
13 42483 1 1 52 LEU CD1 C 18.248 16.837 3.041 1.00 . A A . 52 LEU CD1 1 1
13 42484 1 1 52 LEU CD2 C 15.868 16.261 3.516 1.00 . A A . 52 LEU CD2 1 1
13 42485 1 1 52 LEU CG C 17.270 15.688 3.295 1.00 . A A . 52 LEU CG 1 1
13 42486 1 1 52 LEU H H 17.446 13.155 4.139 1.00 . A A . 52 LEU H 1 1
13 42487 1 1 52 LEU HA H 15.295 13.900 2.286 1.00 . A A . 52 LEU HA 1 1
13 42488 1 1 52 LEU HB2 H 18.257 14.387 1.899 1.00 . A A . 52 LEU HB2 1 1
13 42489 1 1 52 LEU HB3 H 16.912 15.297 1.216 1.00 . A A . 52 LEU HB3 1 1
13 42490 1 1 52 LEU HD11 H 18.465 17.339 3.972 1.00 . A A . 52 LEU HD11 1 1
13 42491 1 1 52 LEU HD12 H 17.808 17.540 2.348 1.00 . A A . 52 LEU HD12 1 1
13 42492 1 1 52 LEU HD13 H 19.164 16.444 2.622 1.00 . A A . 52 LEU HD13 1 1
13 42493 1 1 52 LEU HD21 H 15.229 15.498 3.938 1.00 . A A . 52 LEU HD21 1 1
13 42494 1 1 52 LEU HD22 H 15.460 16.590 2.572 1.00 . A A . 52 LEU HD22 1 1
13 42495 1 1 52 LEU HD23 H 15.923 17.099 4.195 1.00 . A A . 52 LEU HD23 1 1
13 42496 1 1 52 LEU HG H 17.581 15.138 4.171 1.00 . A A . 52 LEU HG 1 1
13 42497 1 1 52 LEU N N 16.589 12.990 3.694 1.00 . A A . 52 LEU N 1 1
13 42498 1 1 52 LEU O O 15.697 12.166 0.493 1.00 . A A . 52 LEU O 1 1
13 42499 1 1 53 ARG C C 17.235 9.662 0.382 1.00 . A A . 53 ARG C 1 1
13 42500 1 1 53 ARG CA C 18.089 10.924 0.200 1.00 . A A . 53 ARG CA 1 1
13 42501 1 1 53 ARG CB C 19.566 10.557 0.330 1.00 . A A . 53 ARG CB 1 1
13 42502 1 1 53 ARG CD C 21.184 9.678 2.010 1.00 . A A . 53 ARG CD 1 1
13 42503 1 1 53 ARG CG C 19.754 9.573 1.490 1.00 . A A . 53 ARG CG 1 1
13 42504 1 1 53 ARG CZ C 22.639 8.320 3.407 1.00 . A A . 53 ARG CZ 1 1
13 42505 1 1 53 ARG H H 18.445 12.241 1.866 1.00 . A A . 53 ARG H 1 1
13 42506 1 1 53 ARG HA H 17.912 11.335 -0.784 1.00 . A A . 53 ARG HA 1 1
13 42507 1 1 53 ARG HB2 H 19.905 10.103 -0.589 1.00 . A A . 53 ARG HB2 1 1
13 42508 1 1 53 ARG HB3 H 20.141 11.451 0.523 1.00 . A A . 53 ARG HB3 1 1
13 42509 1 1 53 ARG HD2 H 21.871 9.560 1.188 1.00 . A A . 53 ARG HD2 1 1
13 42510 1 1 53 ARG HD3 H 21.333 10.653 2.463 1.00 . A A . 53 ARG HD3 1 1
13 42511 1 1 53 ARG HE H 20.681 8.083 3.359 1.00 . A A . 53 ARG HE 1 1
13 42512 1 1 53 ARG HG2 H 19.056 9.808 2.279 1.00 . A A . 53 ARG HG2 1 1
13 42513 1 1 53 ARG HG3 H 19.577 8.565 1.140 1.00 . A A . 53 ARG HG3 1 1
13 42514 1 1 53 ARG HH11 H 23.486 9.722 2.268 1.00 . A A . 53 ARG HH11 1 1
13 42515 1 1 53 ARG HH12 H 24.573 8.793 3.243 1.00 . A A . 53 ARG HH12 1 1
13 42516 1 1 53 ARG HH21 H 22.063 6.865 4.660 1.00 . A A . 53 ARG HH21 1 1
13 42517 1 1 53 ARG HH22 H 23.768 7.169 4.601 1.00 . A A . 53 ARG HH22 1 1
13 42518 1 1 53 ARG N N 17.757 11.954 1.229 1.00 . A A . 53 ARG N 1 1
13 42519 1 1 53 ARG NE N 21.431 8.590 3.004 1.00 . A A . 53 ARG NE 1 1
13 42520 1 1 53 ARG NH1 N 23.645 8.999 2.937 1.00 . A A . 53 ARG NH1 1 1
13 42521 1 1 53 ARG NH2 N 22.839 7.379 4.293 1.00 . A A . 53 ARG NH2 1 1
13 42522 1 1 53 ARG O O 17.532 8.620 -0.166 1.00 . A A . 53 ARG O 1 1
13 42523 1 1 54 GLN C C 16.252 7.301 1.654 1.00 . A A . 54 GLN C 1 1
13 42524 1 1 54 GLN CA C 15.351 8.519 1.392 1.00 . A A . 54 GLN CA 1 1
13 42525 1 1 54 GLN CB C 14.451 8.254 0.180 1.00 . A A . 54 GLN CB 1 1
13 42526 1 1 54 GLN CD C 12.329 8.926 -0.961 1.00 . A A . 54 GLN CD 1 1
13 42527 1 1 54 GLN CG C 13.287 9.251 0.185 1.00 . A A . 54 GLN CG 1 1
13 42528 1 1 54 GLN H H 15.945 10.587 1.572 1.00 . A A . 54 GLN H 1 1
13 42529 1 1 54 GLN HA H 14.730 8.690 2.260 1.00 . A A . 54 GLN HA 1 1
13 42530 1 1 54 GLN HB2 H 15.024 8.366 -0.729 1.00 . A A . 54 GLN HB2 1 1
13 42531 1 1 54 GLN HB3 H 14.059 7.249 0.237 1.00 . A A . 54 GLN HB3 1 1
13 42532 1 1 54 GLN HE21 H 13.460 7.461 -1.674 1.00 . A A . 54 GLN HE21 1 1
13 42533 1 1 54 GLN HE22 H 12.024 7.748 -2.530 1.00 . A A . 54 GLN HE22 1 1
13 42534 1 1 54 GLN HG2 H 12.761 9.184 1.126 1.00 . A A . 54 GLN HG2 1 1
13 42535 1 1 54 GLN HG3 H 13.671 10.252 0.059 1.00 . A A . 54 GLN HG3 1 1
13 42536 1 1 54 GLN N N 16.186 9.736 1.149 1.00 . A A . 54 GLN N 1 1
13 42537 1 1 54 GLN NE2 N 12.630 7.964 -1.789 1.00 . A A . 54 GLN NE2 1 1
13 42538 1 1 54 GLN O O 15.783 6.193 1.830 1.00 . A A . 54 GLN O 1 1
13 42539 1 1 54 GLN OE1 O 11.297 9.550 -1.104 1.00 . A A . 54 GLN OE1 1 1
13 42540 1 1 55 GLY C C 18.890 5.611 0.743 1.00 . A A . 55 GLY C 1 1
13 42541 1 1 55 GLY CA C 18.498 6.401 2.005 1.00 . A A . 55 GLY CA 1 1
13 42542 1 1 55 GLY H H 17.880 8.425 1.607 1.00 . A A . 55 GLY H 1 1
13 42543 1 1 55 GLY HA2 H 19.392 6.819 2.447 1.00 . A A . 55 GLY HA2 1 1
13 42544 1 1 55 GLY HA3 H 18.043 5.724 2.714 1.00 . A A . 55 GLY HA3 1 1
13 42545 1 1 55 GLY N N 17.538 7.515 1.719 1.00 . A A . 55 GLY N 1 1
13 42546 1 1 55 GLY O O 19.858 4.877 0.757 1.00 . A A . 55 GLY O 1 1
13 42547 1 1 56 PHE C C 19.927 5.334 -2.038 1.00 . A A . 56 PHE C 1 1
13 42548 1 1 56 PHE CA C 18.535 4.919 -1.547 1.00 . A A . 56 PHE CA 1 1
13 42549 1 1 56 PHE CB C 17.499 5.129 -2.657 1.00 . A A . 56 PHE CB 1 1
13 42550 1 1 56 PHE CD1 C 15.381 5.082 -1.309 1.00 . A A . 56 PHE CD1 1 1
13 42551 1 1 56 PHE CD2 C 15.815 3.272 -2.861 1.00 . A A . 56 PHE CD2 1 1
13 42552 1 1 56 PHE CE1 C 14.172 4.479 -0.943 1.00 . A A . 56 PHE CE1 1 1
13 42553 1 1 56 PHE CE2 C 14.607 2.668 -2.497 1.00 . A A . 56 PHE CE2 1 1
13 42554 1 1 56 PHE CG C 16.200 4.478 -2.266 1.00 . A A . 56 PHE CG 1 1
13 42555 1 1 56 PHE CZ C 13.787 3.272 -1.537 1.00 . A A . 56 PHE CZ 1 1
13 42556 1 1 56 PHE H H 17.372 6.299 -0.348 1.00 . A A . 56 PHE H 1 1
13 42557 1 1 56 PHE HA H 18.557 3.871 -1.283 1.00 . A A . 56 PHE HA 1 1
13 42558 1 1 56 PHE HB2 H 17.339 6.187 -2.805 1.00 . A A . 56 PHE HB2 1 1
13 42559 1 1 56 PHE HB3 H 17.859 4.688 -3.575 1.00 . A A . 56 PHE HB3 1 1
13 42560 1 1 56 PHE HD1 H 15.680 6.013 -0.852 1.00 . A A . 56 PHE HD1 1 1
13 42561 1 1 56 PHE HD2 H 16.450 2.806 -3.602 1.00 . A A . 56 PHE HD2 1 1
13 42562 1 1 56 PHE HE1 H 13.539 4.946 -0.205 1.00 . A A . 56 PHE HE1 1 1
13 42563 1 1 56 PHE HE2 H 14.309 1.736 -2.955 1.00 . A A . 56 PHE HE2 1 1
13 42564 1 1 56 PHE HZ H 12.852 2.808 -1.257 1.00 . A A . 56 PHE HZ 1 1
13 42565 1 1 56 PHE N N 18.160 5.717 -0.335 1.00 . A A . 56 PHE N 1 1
13 42566 1 1 56 PHE O O 20.856 5.458 -1.265 1.00 . A A . 56 PHE O 1 1
13 42567 1 1 57 THR C C 21.277 6.505 -5.289 1.00 . A A . 57 THR C 1 1
13 42568 1 1 57 THR CA C 21.415 5.919 -3.879 1.00 . A A . 57 THR CA 1 1
13 42569 1 1 57 THR CB C 22.320 4.684 -3.943 1.00 . A A . 57 THR CB 1 1
13 42570 1 1 57 THR CG2 C 21.948 3.835 -5.160 1.00 . A A . 57 THR CG2 1 1
13 42571 1 1 57 THR H H 19.316 5.424 -3.929 1.00 . A A . 57 THR H 1 1
13 42572 1 1 57 THR HA H 21.870 6.656 -3.233 1.00 . A A . 57 THR HA 1 1
13 42573 1 1 57 THR HB H 22.193 4.095 -3.048 1.00 . A A . 57 THR HB 1 1
13 42574 1 1 57 THR HG1 H 23.873 5.235 -4.979 1.00 . A A . 57 THR HG1 1 1
13 42575 1 1 57 THR HG21 H 22.250 2.813 -4.991 1.00 . A A . 57 THR HG21 1 1
13 42576 1 1 57 THR HG22 H 22.452 4.219 -6.035 1.00 . A A . 57 THR HG22 1 1
13 42577 1 1 57 THR HG23 H 20.880 3.874 -5.313 1.00 . A A . 57 THR HG23 1 1
13 42578 1 1 57 THR N N 20.080 5.536 -3.324 1.00 . A A . 57 THR N 1 1
13 42579 1 1 57 THR O O 22.025 7.380 -5.676 1.00 . A A . 57 THR O 1 1
13 42580 1 1 57 THR OG1 O 23.677 5.095 -4.049 1.00 . A A . 57 THR OG1 1 1
13 42581 1 1 58 HIS C C 18.897 6.070 -8.077 1.00 . A A . 58 HIS C 1 1
13 42582 1 1 58 HIS CA C 20.205 6.561 -7.453 1.00 . A A . 58 HIS CA 1 1
13 42583 1 1 58 HIS CB C 21.375 6.067 -8.309 1.00 . A A . 58 HIS CB 1 1
13 42584 1 1 58 HIS CD2 C 20.184 5.843 -10.647 1.00 . A A . 58 HIS CD2 1 1
13 42585 1 1 58 HIS CE1 C 21.322 7.343 -11.725 1.00 . A A . 58 HIS CE1 1 1
13 42586 1 1 58 HIS CG C 21.098 6.362 -9.761 1.00 . A A . 58 HIS CG 1 1
13 42587 1 1 58 HIS H H 19.758 5.307 -5.754 1.00 . A A . 58 HIS H 1 1
13 42588 1 1 58 HIS HA H 20.210 7.641 -7.423 1.00 . A A . 58 HIS HA 1 1
13 42589 1 1 58 HIS HB2 H 22.280 6.573 -8.007 1.00 . A A . 58 HIS HB2 1 1
13 42590 1 1 58 HIS HB3 H 21.496 5.001 -8.177 1.00 . A A . 58 HIS HB3 1 1
13 42591 1 1 58 HIS HD1 H 22.546 7.868 -10.126 1.00 . A A . 58 HIS HD1 1 1
13 42592 1 1 58 HIS HD2 H 19.464 5.070 -10.421 1.00 . A A . 58 HIS HD2 1 1
13 42593 1 1 58 HIS HE1 H 21.686 7.995 -12.506 1.00 . A A . 58 HIS HE1 1 1
13 42594 1 1 58 HIS HE2 H 19.812 6.298 -12.698 1.00 . A A . 58 HIS HE2 1 1
13 42595 1 1 58 HIS N N 20.347 6.023 -6.068 1.00 . A A . 58 HIS N 1 1
13 42596 1 1 58 HIS ND1 N 21.814 7.316 -10.473 1.00 . A A . 58 HIS ND1 1 1
13 42597 1 1 58 HIS NE2 N 20.329 6.466 -11.882 1.00 . A A . 58 HIS NE2 1 1
13 42598 1 1 58 HIS O O 18.384 5.024 -7.734 1.00 . A A . 58 HIS O 1 1
13 42599 1 1 59 ALA C C 17.154 6.770 -11.145 1.00 . A A . 59 ALA C 1 1
13 42600 1 1 59 ALA CA C 17.098 6.399 -9.665 1.00 . A A . 59 ALA CA 1 1
13 42601 1 1 59 ALA CB C 15.907 7.100 -9.008 1.00 . A A . 59 ALA CB 1 1
13 42602 1 1 59 ALA H H 18.807 7.647 -9.280 1.00 . A A . 59 ALA H 1 1
13 42603 1 1 59 ALA HA H 16.980 5.330 -9.568 1.00 . A A . 59 ALA HA 1 1
13 42604 1 1 59 ALA HB1 H 16.127 8.152 -8.906 1.00 . A A . 59 ALA HB1 1 1
13 42605 1 1 59 ALA HB2 H 15.726 6.674 -8.032 1.00 . A A . 59 ALA HB2 1 1
13 42606 1 1 59 ALA HB3 H 15.033 6.973 -9.626 1.00 . A A . 59 ALA HB3 1 1
13 42607 1 1 59 ALA N N 18.364 6.816 -9.006 1.00 . A A . 59 ALA N 1 1
13 42608 1 1 59 ALA O O 18.028 7.490 -11.586 1.00 . A A . 59 ALA O 1 1
13 42609 1 1 60 PHE C C 14.784 7.038 -13.752 1.00 . A A . 60 PHE C 1 1
13 42610 1 1 60 PHE CA C 16.199 6.618 -13.360 1.00 . A A . 60 PHE CA 1 1
13 42611 1 1 60 PHE CB C 16.595 5.384 -14.175 1.00 . A A . 60 PHE CB 1 1
13 42612 1 1 60 PHE CD1 C 19.028 5.672 -14.773 1.00 . A A . 60 PHE CD1 1 1
13 42613 1 1 60 PHE CD2 C 18.441 4.180 -12.954 1.00 . A A . 60 PHE CD2 1 1
13 42614 1 1 60 PHE CE1 C 20.382 5.378 -14.577 1.00 . A A . 60 PHE CE1 1 1
13 42615 1 1 60 PHE CE2 C 19.795 3.884 -12.759 1.00 . A A . 60 PHE CE2 1 1
13 42616 1 1 60 PHE CG C 18.056 5.073 -13.961 1.00 . A A . 60 PHE CG 1 1
13 42617 1 1 60 PHE CZ C 20.765 4.484 -13.570 1.00 . A A . 60 PHE CZ 1 1
13 42618 1 1 60 PHE H H 15.534 5.700 -11.536 1.00 . A A . 60 PHE H 1 1
13 42619 1 1 60 PHE HA H 16.889 7.424 -13.560 1.00 . A A . 60 PHE HA 1 1
13 42620 1 1 60 PHE HB2 H 16.000 4.540 -13.856 1.00 . A A . 60 PHE HB2 1 1
13 42621 1 1 60 PHE HB3 H 16.418 5.572 -15.223 1.00 . A A . 60 PHE HB3 1 1
13 42622 1 1 60 PHE HD1 H 18.731 6.364 -15.549 1.00 . A A . 60 PHE HD1 1 1
13 42623 1 1 60 PHE HD2 H 17.691 3.720 -12.326 1.00 . A A . 60 PHE HD2 1 1
13 42624 1 1 60 PHE HE1 H 21.131 5.842 -15.202 1.00 . A A . 60 PHE HE1 1 1
13 42625 1 1 60 PHE HE2 H 20.091 3.196 -11.982 1.00 . A A . 60 PHE HE2 1 1
13 42626 1 1 60 PHE HZ H 21.811 4.257 -13.418 1.00 . A A . 60 PHE HZ 1 1
13 42627 1 1 60 PHE N N 16.223 6.284 -11.914 1.00 . A A . 60 PHE N 1 1
13 42628 1 1 60 PHE O O 13.827 6.337 -13.492 1.00 . A A . 60 PHE O 1 1
13 42629 1 1 61 SER C C 13.075 8.296 -16.261 1.00 . A A . 61 SER C 1 1
13 42630 1 1 61 SER CA C 13.280 8.625 -14.780 1.00 . A A . 61 SER CA 1 1
13 42631 1 1 61 SER CB C 13.153 10.129 -14.553 1.00 . A A . 61 SER CB 1 1
13 42632 1 1 61 SER H H 15.430 8.701 -14.619 1.00 . A A . 61 SER H 1 1
13 42633 1 1 61 SER HA H 12.541 8.106 -14.189 1.00 . A A . 61 SER HA 1 1
13 42634 1 1 61 SER HB2 H 13.401 10.365 -13.532 1.00 . A A . 61 SER HB2 1 1
13 42635 1 1 61 SER HB3 H 13.831 10.648 -15.217 1.00 . A A . 61 SER HB3 1 1
13 42636 1 1 61 SER HG H 11.669 10.472 -15.766 1.00 . A A . 61 SER HG 1 1
13 42637 1 1 61 SER N N 14.641 8.163 -14.386 1.00 . A A . 61 SER N 1 1
13 42638 1 1 61 SER O O 13.567 8.981 -17.135 1.00 . A A . 61 SER O 1 1
13 42639 1 1 61 SER OG O 11.814 10.529 -14.819 1.00 . A A . 61 SER OG 1 1
13 42640 1 1 62 MET C C 10.711 7.227 -18.368 1.00 . A A . 62 MET C 1 1
13 42641 1 1 62 MET CA C 12.134 6.870 -17.967 1.00 . A A . 62 MET CA 1 1
13 42642 1 1 62 MET CB C 12.355 5.367 -18.162 1.00 . A A . 62 MET CB 1 1
13 42643 1 1 62 MET CE C 15.735 3.163 -17.361 1.00 . A A . 62 MET CE 1 1
13 42644 1 1 62 MET CG C 13.788 5.008 -17.775 1.00 . A A . 62 MET CG 1 1
13 42645 1 1 62 MET H H 12.056 6.646 -15.832 1.00 . A A . 62 MET H 1 1
13 42646 1 1 62 MET HA H 12.824 7.413 -18.596 1.00 . A A . 62 MET HA 1 1
13 42647 1 1 62 MET HB2 H 11.663 4.817 -17.540 1.00 . A A . 62 MET HB2 1 1
13 42648 1 1 62 MET HB3 H 12.189 5.110 -19.197 1.00 . A A . 62 MET HB3 1 1
13 42649 1 1 62 MET HE1 H 15.749 3.560 -16.357 1.00 . A A . 62 MET HE1 1 1
13 42650 1 1 62 MET HE2 H 16.389 3.746 -17.996 1.00 . A A . 62 MET HE2 1 1
13 42651 1 1 62 MET HE3 H 16.071 2.140 -17.345 1.00 . A A . 62 MET HE3 1 1
13 42652 1 1 62 MET HG2 H 14.476 5.559 -18.398 1.00 . A A . 62 MET HG2 1 1
13 42653 1 1 62 MET HG3 H 13.956 5.264 -16.739 1.00 . A A . 62 MET HG3 1 1
13 42654 1 1 62 MET N N 12.386 7.226 -16.548 1.00 . A A . 62 MET N 1 1
13 42655 1 1 62 MET O O 9.751 6.761 -17.791 1.00 . A A . 62 MET O 1 1
13 42656 1 1 62 MET SD S 14.047 3.234 -18.009 1.00 . A A . 62 MET SD 1 1
13 42657 1 1 63 THR C C 9.115 8.068 -21.331 1.00 . A A . 63 THR C 1 1
13 42658 1 1 63 THR CA C 9.241 8.462 -19.848 1.00 . A A . 63 THR CA 1 1
13 42659 1 1 63 THR CB C 9.113 9.978 -19.668 1.00 . A A . 63 THR CB 1 1
13 42660 1 1 63 THR CG2 C 7.692 10.433 -20.014 1.00 . A A . 63 THR CG2 1 1
13 42661 1 1 63 THR H H 11.386 8.342 -19.856 1.00 . A A . 63 THR H 1 1
13 42662 1 1 63 THR HA H 8.480 7.959 -19.276 1.00 . A A . 63 THR HA 1 1
13 42663 1 1 63 THR HB H 9.816 10.482 -20.313 1.00 . A A . 63 THR HB 1 1
13 42664 1 1 63 THR HG1 H 8.583 10.635 -17.916 1.00 . A A . 63 THR HG1 1 1
13 42665 1 1 63 THR HG21 H 7.411 10.042 -20.980 1.00 . A A . 63 THR HG21 1 1
13 42666 1 1 63 THR HG22 H 7.660 11.512 -20.039 1.00 . A A . 63 THR HG22 1 1
13 42667 1 1 63 THR HG23 H 7.001 10.070 -19.264 1.00 . A A . 63 THR HG23 1 1
13 42668 1 1 63 THR N N 10.584 8.030 -19.383 1.00 . A A . 63 THR N 1 1
13 42669 1 1 63 THR O O 10.091 8.054 -22.058 1.00 . A A . 63 THR O 1 1
13 42670 1 1 63 THR OG1 O 9.393 10.304 -18.313 1.00 . A A . 63 THR OG1 1 1
13 42671 1 1 64 PHE C C 6.772 8.211 -23.895 1.00 . A A . 64 PHE C 1 1
13 42672 1 1 64 PHE CA C 7.798 7.309 -23.210 1.00 . A A . 64 PHE CA 1 1
13 42673 1 1 64 PHE CB C 7.305 5.854 -23.265 1.00 . A A . 64 PHE CB 1 1
13 42674 1 1 64 PHE CD1 C 9.360 4.396 -23.351 1.00 . A A . 64 PHE CD1 1 1
13 42675 1 1 64 PHE CD2 C 8.196 4.651 -21.240 1.00 . A A . 64 PHE CD2 1 1
13 42676 1 1 64 PHE CE1 C 10.292 3.553 -22.736 1.00 . A A . 64 PHE CE1 1 1
13 42677 1 1 64 PHE CE2 C 9.128 3.808 -20.625 1.00 . A A . 64 PHE CE2 1 1
13 42678 1 1 64 PHE CG C 8.311 4.946 -22.602 1.00 . A A . 64 PHE CG 1 1
13 42679 1 1 64 PHE CZ C 10.176 3.258 -21.373 1.00 . A A . 64 PHE CZ 1 1
13 42680 1 1 64 PHE H H 7.178 7.662 -21.174 1.00 . A A . 64 PHE H 1 1
13 42681 1 1 64 PHE HA H 8.752 7.387 -23.714 1.00 . A A . 64 PHE HA 1 1
13 42682 1 1 64 PHE HB2 H 6.359 5.778 -22.745 1.00 . A A . 64 PHE HB2 1 1
13 42683 1 1 64 PHE HB3 H 7.173 5.555 -24.294 1.00 . A A . 64 PHE HB3 1 1
13 42684 1 1 64 PHE HD1 H 9.451 4.626 -24.402 1.00 . A A . 64 PHE HD1 1 1
13 42685 1 1 64 PHE HD2 H 7.389 5.079 -20.663 1.00 . A A . 64 PHE HD2 1 1
13 42686 1 1 64 PHE HE1 H 11.102 3.130 -23.313 1.00 . A A . 64 PHE HE1 1 1
13 42687 1 1 64 PHE HE2 H 9.038 3.583 -19.573 1.00 . A A . 64 PHE HE2 1 1
13 42688 1 1 64 PHE HZ H 10.895 2.607 -20.897 1.00 . A A . 64 PHE HZ 1 1
13 42689 1 1 64 PHE N N 7.948 7.701 -21.777 1.00 . A A . 64 PHE N 1 1
13 42690 1 1 64 PHE O O 5.617 8.242 -23.523 1.00 . A A . 64 PHE O 1 1
13 42691 1 1 65 GLU C C 4.960 8.987 -25.939 1.00 . A A . 65 GLU C 1 1
13 42692 1 1 65 GLU CA C 6.200 9.815 -25.616 1.00 . A A . 65 GLU CA 1 1
13 42693 1 1 65 GLU CB C 6.797 10.347 -26.919 1.00 . A A . 65 GLU CB 1 1
13 42694 1 1 65 GLU CD C 6.468 11.992 -28.778 1.00 . A A . 65 GLU CD 1 1
13 42695 1 1 65 GLU CG C 5.850 11.396 -27.512 1.00 . A A . 65 GLU CG 1 1
13 42696 1 1 65 GLU H H 8.094 8.852 -25.244 1.00 . A A . 65 GLU H 1 1
13 42697 1 1 65 GLU HA H 5.932 10.637 -24.968 1.00 . A A . 65 GLU HA 1 1
13 42698 1 1 65 GLU HB2 H 7.758 10.793 -26.720 1.00 . A A . 65 GLU HB2 1 1
13 42699 1 1 65 GLU HB3 H 6.912 9.534 -27.622 1.00 . A A . 65 GLU HB3 1 1
13 42700 1 1 65 GLU HG2 H 4.907 10.930 -27.757 1.00 . A A . 65 GLU HG2 1 1
13 42701 1 1 65 GLU HG3 H 5.687 12.181 -26.788 1.00 . A A . 65 GLU HG3 1 1
13 42702 1 1 65 GLU N N 7.171 8.921 -24.923 1.00 . A A . 65 GLU N 1 1
13 42703 1 1 65 GLU O O 3.867 9.498 -26.075 1.00 . A A . 65 GLU O 1 1
13 42704 1 1 65 GLU OE1 O 7.681 11.957 -28.895 1.00 . A A . 65 GLU OE1 1 1
13 42705 1 1 65 GLU OE2 O 5.715 12.471 -29.611 1.00 . A A . 65 GLU OE2 1 1
13 42706 1 1 66 ASN C C 4.483 5.348 -26.183 1.00 . A A . 66 ASN C 1 1
13 42707 1 1 66 ASN CA C 4.005 6.794 -26.347 1.00 . A A . 66 ASN CA 1 1
13 42708 1 1 66 ASN CB C 3.540 7.029 -27.783 1.00 . A A . 66 ASN CB 1 1
13 42709 1 1 66 ASN CG C 2.175 6.379 -27.991 1.00 . A A . 66 ASN CG 1 1
13 42710 1 1 66 ASN H H 6.033 7.323 -25.895 1.00 . A A . 66 ASN H 1 1
13 42711 1 1 66 ASN HA H 3.191 6.985 -25.665 1.00 . A A . 66 ASN HA 1 1
13 42712 1 1 66 ASN HB2 H 3.466 8.093 -27.965 1.00 . A A . 66 ASN HB2 1 1
13 42713 1 1 66 ASN HB3 H 4.254 6.597 -28.465 1.00 . A A . 66 ASN HB3 1 1
13 42714 1 1 66 ASN HD21 H 2.071 6.874 -29.912 1.00 . A A . 66 ASN HD21 1 1
13 42715 1 1 66 ASN HD22 H 0.738 6.010 -29.311 1.00 . A A . 66 ASN HD22 1 1
13 42716 1 1 66 ASN N N 5.140 7.700 -26.040 1.00 . A A . 66 ASN N 1 1
13 42717 1 1 66 ASN ND2 N 1.615 6.425 -29.170 1.00 . A A . 66 ASN ND2 1 1
13 42718 1 1 66 ASN O O 5.654 5.093 -25.982 1.00 . A A . 66 ASN O 1 1
13 42719 1 1 66 ASN OD1 O 1.608 5.820 -27.074 1.00 . A A . 66 ASN OD1 1 1
13 42720 1 1 67 LYS C C 5.011 2.552 -27.124 1.00 . A A . 67 LYS C 1 1
13 42721 1 1 67 LYS CA C 3.983 2.978 -26.068 1.00 . A A . 67 LYS CA 1 1
13 42722 1 1 67 LYS CB C 2.738 2.095 -26.195 1.00 . A A . 67 LYS CB 1 1
13 42723 1 1 67 LYS CD C 0.457 1.654 -25.266 1.00 . A A . 67 LYS CD 1 1
13 42724 1 1 67 LYS CE C 0.735 0.151 -25.299 1.00 . A A . 67 LYS CE 1 1
13 42725 1 1 67 LYS CG C 1.770 2.413 -25.053 1.00 . A A . 67 LYS CG 1 1
13 42726 1 1 67 LYS H H 2.643 4.637 -26.375 1.00 . A A . 67 LYS H 1 1
13 42727 1 1 67 LYS HA H 4.406 2.846 -25.085 1.00 . A A . 67 LYS HA 1 1
13 42728 1 1 67 LYS HB2 H 2.255 2.286 -27.142 1.00 . A A . 67 LYS HB2 1 1
13 42729 1 1 67 LYS HB3 H 3.025 1.055 -26.139 1.00 . A A . 67 LYS HB3 1 1
13 42730 1 1 67 LYS HD2 H -0.222 1.878 -24.455 1.00 . A A . 67 LYS HD2 1 1
13 42731 1 1 67 LYS HD3 H 0.013 1.957 -26.201 1.00 . A A . 67 LYS HD3 1 1
13 42732 1 1 67 LYS HE2 H -0.167 -0.387 -25.048 1.00 . A A . 67 LYS HE2 1 1
13 42733 1 1 67 LYS HE3 H 1.061 -0.134 -26.290 1.00 . A A . 67 LYS HE3 1 1
13 42734 1 1 67 LYS HG2 H 2.212 2.113 -24.114 1.00 . A A . 67 LYS HG2 1 1
13 42735 1 1 67 LYS HG3 H 1.572 3.475 -25.032 1.00 . A A . 67 LYS HG3 1 1
13 42736 1 1 67 LYS HZ1 H 1.696 -1.171 -24.008 1.00 . A A . 67 LYS HZ1 1 1
13 42737 1 1 67 LYS HZ2 H 1.716 0.442 -23.483 1.00 . A A . 67 LYS HZ2 1 1
13 42738 1 1 67 LYS HZ3 H 2.736 -0.051 -24.750 1.00 . A A . 67 LYS HZ3 1 1
13 42739 1 1 67 LYS N N 3.585 4.405 -26.239 1.00 . A A . 67 LYS N 1 1
13 42740 1 1 67 LYS NZ N 1.801 -0.183 -24.311 1.00 . A A . 67 LYS NZ 1 1
13 42741 1 1 67 LYS O O 5.711 1.572 -26.952 1.00 . A A . 67 LYS O 1 1
13 42742 1 1 68 ASP C C 7.498 2.808 -28.734 1.00 . A A . 68 ASP C 1 1
13 42743 1 1 68 ASP CA C 6.070 2.845 -29.286 1.00 . A A . 68 ASP CA 1 1
13 42744 1 1 68 ASP CB C 5.998 3.825 -30.460 1.00 . A A . 68 ASP CB 1 1
13 42745 1 1 68 ASP CG C 6.858 3.297 -31.611 1.00 . A A . 68 ASP CG 1 1
13 42746 1 1 68 ASP H H 4.535 4.042 -28.348 1.00 . A A . 68 ASP H 1 1
13 42747 1 1 68 ASP HA H 5.806 1.857 -29.635 1.00 . A A . 68 ASP HA 1 1
13 42748 1 1 68 ASP HB2 H 4.973 3.916 -30.790 1.00 . A A . 68 ASP HB2 1 1
13 42749 1 1 68 ASP HB3 H 6.367 4.792 -30.150 1.00 . A A . 68 ASP HB3 1 1
13 42750 1 1 68 ASP N N 5.104 3.257 -28.219 1.00 . A A . 68 ASP N 1 1
13 42751 1 1 68 ASP O O 8.259 1.908 -29.026 1.00 . A A . 68 ASP O 1 1
13 42752 1 1 68 ASP OD1 O 7.359 2.190 -31.491 1.00 . A A . 68 ASP OD1 1 1
13 42753 1 1 68 ASP OD2 O 7.001 4.007 -32.593 1.00 . A A . 68 ASP OD2 1 1
13 42754 1 1 69 GLY C C 9.355 2.635 -26.343 1.00 . A A . 69 GLY C 1 1
13 42755 1 1 69 GLY CA C 9.257 3.755 -27.378 1.00 . A A . 69 GLY CA 1 1
13 42756 1 1 69 GLY H H 7.262 4.500 -27.720 1.00 . A A . 69 GLY H 1 1
13 42757 1 1 69 GLY HA2 H 9.969 3.581 -28.174 1.00 . A A . 69 GLY HA2 1 1
13 42758 1 1 69 GLY HA3 H 9.467 4.700 -26.904 1.00 . A A . 69 GLY HA3 1 1
13 42759 1 1 69 GLY N N 7.879 3.773 -27.943 1.00 . A A . 69 GLY N 1 1
13 42760 1 1 69 GLY O O 10.389 2.020 -26.169 1.00 . A A . 69 GLY O 1 1
13 42761 1 1 70 TYR C C 8.464 -0.080 -25.281 1.00 . A A . 70 TYR C 1 1
13 42762 1 1 70 TYR CA C 8.288 1.296 -24.623 1.00 . A A . 70 TYR CA 1 1
13 42763 1 1 70 TYR CB C 6.977 1.341 -23.839 1.00 . A A . 70 TYR CB 1 1
13 42764 1 1 70 TYR CD1 C 7.599 0.578 -21.520 1.00 . A A . 70 TYR CD1 1 1
13 42765 1 1 70 TYR CD2 C 6.403 -0.958 -22.967 1.00 . A A . 70 TYR CD2 1 1
13 42766 1 1 70 TYR CE1 C 7.623 -0.390 -20.511 1.00 . A A . 70 TYR CE1 1 1
13 42767 1 1 70 TYR CE2 C 6.427 -1.928 -21.955 1.00 . A A . 70 TYR CE2 1 1
13 42768 1 1 70 TYR CG C 6.991 0.295 -22.748 1.00 . A A . 70 TYR CG 1 1
13 42769 1 1 70 TYR CZ C 7.037 -1.641 -20.726 1.00 . A A . 70 TYR CZ 1 1
13 42770 1 1 70 TYR H H 7.460 2.885 -25.818 1.00 . A A . 70 TYR H 1 1
13 42771 1 1 70 TYR HA H 9.109 1.467 -23.944 1.00 . A A . 70 TYR HA 1 1
13 42772 1 1 70 TYR HB2 H 6.861 2.318 -23.396 1.00 . A A . 70 TYR HB2 1 1
13 42773 1 1 70 TYR HB3 H 6.151 1.149 -24.507 1.00 . A A . 70 TYR HB3 1 1
13 42774 1 1 70 TYR HD1 H 8.051 1.545 -21.353 1.00 . A A . 70 TYR HD1 1 1
13 42775 1 1 70 TYR HD2 H 5.934 -1.179 -23.913 1.00 . A A . 70 TYR HD2 1 1
13 42776 1 1 70 TYR HE1 H 8.093 -0.170 -19.564 1.00 . A A . 70 TYR HE1 1 1
13 42777 1 1 70 TYR HE2 H 5.974 -2.894 -22.122 1.00 . A A . 70 TYR HE2 1 1
13 42778 1 1 70 TYR HH H 6.160 -2.740 -19.434 1.00 . A A . 70 TYR HH 1 1
13 42779 1 1 70 TYR N N 8.279 2.372 -25.655 1.00 . A A . 70 TYR N 1 1
13 42780 1 1 70 TYR O O 9.238 -0.892 -24.816 1.00 . A A . 70 TYR O 1 1
13 42781 1 1 70 TYR OH O 7.061 -2.596 -19.730 1.00 . A A . 70 TYR OH 1 1
13 42782 1 1 71 VAL C C 9.352 -1.741 -27.648 1.00 . A A . 71 VAL C 1 1
13 42783 1 1 71 VAL CA C 7.967 -1.702 -27.000 1.00 . A A . 71 VAL CA 1 1
13 42784 1 1 71 VAL CB C 6.887 -1.970 -28.056 1.00 . A A . 71 VAL CB 1 1
13 42785 1 1 71 VAL CG1 C 5.491 -1.864 -27.437 1.00 . A A . 71 VAL CG1 1 1
13 42786 1 1 71 VAL CG2 C 7.016 -0.936 -29.178 1.00 . A A . 71 VAL CG2 1 1
13 42787 1 1 71 VAL H H 7.158 0.292 -26.746 1.00 . A A . 71 VAL H 1 1
13 42788 1 1 71 VAL HA H 7.916 -2.466 -26.237 1.00 . A A . 71 VAL HA 1 1
13 42789 1 1 71 VAL HB H 7.022 -2.962 -28.464 1.00 . A A . 71 VAL HB 1 1
13 42790 1 1 71 VAL HG11 H 4.787 -2.422 -28.036 1.00 . A A . 71 VAL HG11 1 1
13 42791 1 1 71 VAL HG12 H 5.190 -0.829 -27.394 1.00 . A A . 71 VAL HG12 1 1
13 42792 1 1 71 VAL HG13 H 5.514 -2.272 -26.436 1.00 . A A . 71 VAL HG13 1 1
13 42793 1 1 71 VAL HG21 H 6.986 0.058 -28.756 1.00 . A A . 71 VAL HG21 1 1
13 42794 1 1 71 VAL HG22 H 6.201 -1.057 -29.876 1.00 . A A . 71 VAL HG22 1 1
13 42795 1 1 71 VAL HG23 H 7.956 -1.077 -29.693 1.00 . A A . 71 VAL HG23 1 1
13 42796 1 1 71 VAL N N 7.776 -0.364 -26.360 1.00 . A A . 71 VAL N 1 1
13 42797 1 1 71 VAL O O 9.971 -2.779 -27.752 1.00 . A A . 71 VAL O 1 1
13 42798 1 1 72 ALA C C 12.255 -0.983 -27.689 1.00 . A A . 72 ALA C 1 1
13 42799 1 1 72 ALA CA C 11.189 -0.578 -28.712 1.00 . A A . 72 ALA CA 1 1
13 42800 1 1 72 ALA CB C 11.480 0.844 -29.197 1.00 . A A . 72 ALA CB 1 1
13 42801 1 1 72 ALA H H 9.344 0.222 -27.943 1.00 . A A . 72 ALA H 1 1
13 42802 1 1 72 ALA HA H 11.209 -1.258 -29.551 1.00 . A A . 72 ALA HA 1 1
13 42803 1 1 72 ALA HB1 H 10.843 1.074 -30.039 1.00 . A A . 72 ALA HB1 1 1
13 42804 1 1 72 ALA HB2 H 12.514 0.920 -29.497 1.00 . A A . 72 ALA HB2 1 1
13 42805 1 1 72 ALA HB3 H 11.285 1.546 -28.399 1.00 . A A . 72 ALA HB3 1 1
13 42806 1 1 72 ALA N N 9.848 -0.610 -28.066 1.00 . A A . 72 ALA N 1 1
13 42807 1 1 72 ALA O O 12.970 -1.948 -27.872 1.00 . A A . 72 ALA O 1 1
13 42808 1 1 73 PHE C C 13.405 -2.019 -25.196 1.00 . A A . 73 PHE C 1 1
13 42809 1 1 73 PHE CA C 13.440 -0.537 -25.616 1.00 . A A . 73 PHE CA 1 1
13 42810 1 1 73 PHE CB C 13.221 0.349 -24.385 1.00 . A A . 73 PHE CB 1 1
13 42811 1 1 73 PHE CD1 C 12.098 -1.201 -22.738 1.00 . A A . 73 PHE CD1 1 1
13 42812 1 1 73 PHE CD2 C 14.420 -0.600 -22.374 1.00 . A A . 73 PHE CD2 1 1
13 42813 1 1 73 PHE CE1 C 12.122 -1.992 -21.582 1.00 . A A . 73 PHE CE1 1 1
13 42814 1 1 73 PHE CE2 C 14.443 -1.391 -21.218 1.00 . A A . 73 PHE CE2 1 1
13 42815 1 1 73 PHE CG C 13.247 -0.505 -23.136 1.00 . A A . 73 PHE CG 1 1
13 42816 1 1 73 PHE CZ C 13.293 -2.086 -20.823 1.00 . A A . 73 PHE CZ 1 1
13 42817 1 1 73 PHE H H 11.789 0.532 -26.494 1.00 . A A . 73 PHE H 1 1
13 42818 1 1 73 PHE HA H 14.407 -0.315 -26.041 1.00 . A A . 73 PHE HA 1 1
13 42819 1 1 73 PHE HB2 H 14.006 1.091 -24.332 1.00 . A A . 73 PHE HB2 1 1
13 42820 1 1 73 PHE HB3 H 12.264 0.843 -24.464 1.00 . A A . 73 PHE HB3 1 1
13 42821 1 1 73 PHE HD1 H 11.193 -1.128 -23.324 1.00 . A A . 73 PHE HD1 1 1
13 42822 1 1 73 PHE HD2 H 15.307 -0.063 -22.679 1.00 . A A . 73 PHE HD2 1 1
13 42823 1 1 73 PHE HE1 H 11.236 -2.528 -21.277 1.00 . A A . 73 PHE HE1 1 1
13 42824 1 1 73 PHE HE2 H 15.347 -1.463 -20.632 1.00 . A A . 73 PHE HE2 1 1
13 42825 1 1 73 PHE HZ H 13.311 -2.695 -19.930 1.00 . A A . 73 PHE HZ 1 1
13 42826 1 1 73 PHE N N 12.381 -0.237 -26.624 1.00 . A A . 73 PHE N 1 1
13 42827 1 1 73 PHE O O 14.428 -2.611 -24.917 1.00 . A A . 73 PHE O 1 1
13 42828 1 1 74 THR C C 12.396 -4.979 -25.886 1.00 . A A . 74 THR C 1 1
13 42829 1 1 74 THR CA C 12.174 -4.046 -24.691 1.00 . A A . 74 THR CA 1 1
13 42830 1 1 74 THR CB C 10.794 -4.336 -24.086 1.00 . A A . 74 THR CB 1 1
13 42831 1 1 74 THR CG2 C 9.699 -3.915 -25.065 1.00 . A A . 74 THR CG2 1 1
13 42832 1 1 74 THR H H 11.426 -2.130 -25.350 1.00 . A A . 74 THR H 1 1
13 42833 1 1 74 THR HA H 12.935 -4.230 -23.948 1.00 . A A . 74 THR HA 1 1
13 42834 1 1 74 THR HB H 10.682 -3.777 -23.168 1.00 . A A . 74 THR HB 1 1
13 42835 1 1 74 THR HG1 H 10.894 -5.861 -22.883 1.00 . A A . 74 THR HG1 1 1
13 42836 1 1 74 THR HG21 H 9.935 -2.942 -25.472 1.00 . A A . 74 THR HG21 1 1
13 42837 1 1 74 THR HG22 H 8.752 -3.869 -24.548 1.00 . A A . 74 THR HG22 1 1
13 42838 1 1 74 THR HG23 H 9.637 -4.635 -25.865 1.00 . A A . 74 THR HG23 1 1
13 42839 1 1 74 THR N N 12.246 -2.617 -25.128 1.00 . A A . 74 THR N 1 1
13 42840 1 1 74 THR O O 12.888 -6.081 -25.739 1.00 . A A . 74 THR O 1 1
13 42841 1 1 74 THR OG1 O 10.682 -5.724 -23.809 1.00 . A A . 74 THR OG1 1 1
13 42842 1 1 75 SER C C 13.687 -5.625 -28.583 1.00 . A A . 75 SER C 1 1
13 42843 1 1 75 SER CA C 12.198 -5.434 -28.261 1.00 . A A . 75 SER CA 1 1
13 42844 1 1 75 SER CB C 11.499 -4.790 -29.457 1.00 . A A . 75 SER CB 1 1
13 42845 1 1 75 SER H H 11.597 -3.681 -27.158 1.00 . A A . 75 SER H 1 1
13 42846 1 1 75 SER HA H 11.750 -6.396 -28.065 1.00 . A A . 75 SER HA 1 1
13 42847 1 1 75 SER HB2 H 10.459 -4.631 -29.226 1.00 . A A . 75 SER HB2 1 1
13 42848 1 1 75 SER HB3 H 11.966 -3.840 -29.677 1.00 . A A . 75 SER HB3 1 1
13 42849 1 1 75 SER HG H 11.170 -6.485 -30.355 1.00 . A A . 75 SER HG 1 1
13 42850 1 1 75 SER N N 12.018 -4.560 -27.064 1.00 . A A . 75 SER N 1 1
13 42851 1 1 75 SER O O 14.040 -6.045 -29.666 1.00 . A A . 75 SER O 1 1
13 42852 1 1 75 SER OG O 11.600 -5.657 -30.581 1.00 . A A . 75 SER OG 1 1
13 42853 1 1 76 HIS C C 16.698 -6.206 -26.772 1.00 . A A . 76 HIS C 1 1
13 42854 1 1 76 HIS CA C 16.022 -5.486 -27.948 1.00 . A A . 76 HIS CA 1 1
13 42855 1 1 76 HIS CB C 16.664 -4.108 -28.130 1.00 . A A . 76 HIS CB 1 1
13 42856 1 1 76 HIS CD2 C 16.988 -3.659 -30.701 1.00 . A A . 76 HIS CD2 1 1
13 42857 1 1 76 HIS CE1 C 15.193 -2.491 -31.045 1.00 . A A . 76 HIS CE1 1 1
13 42858 1 1 76 HIS CG C 16.336 -3.569 -29.496 1.00 . A A . 76 HIS CG 1 1
13 42859 1 1 76 HIS H H 14.268 -4.984 -26.794 1.00 . A A . 76 HIS H 1 1
13 42860 1 1 76 HIS HA H 16.146 -6.069 -28.851 1.00 . A A . 76 HIS HA 1 1
13 42861 1 1 76 HIS HB2 H 16.283 -3.436 -27.375 1.00 . A A . 76 HIS HB2 1 1
13 42862 1 1 76 HIS HB3 H 17.736 -4.197 -28.026 1.00 . A A . 76 HIS HB3 1 1
13 42863 1 1 76 HIS HD1 H 14.511 -2.570 -29.080 1.00 . A A . 76 HIS HD1 1 1
13 42864 1 1 76 HIS HD2 H 17.921 -4.178 -30.868 1.00 . A A . 76 HIS HD2 1 1
13 42865 1 1 76 HIS HE1 H 14.423 -1.905 -31.525 1.00 . A A . 76 HIS HE1 1 1
13 42866 1 1 76 HIS HE2 H 16.492 -2.877 -32.621 1.00 . A A . 76 HIS HE2 1 1
13 42867 1 1 76 HIS N N 14.563 -5.320 -27.663 1.00 . A A . 76 HIS N 1 1
13 42868 1 1 76 HIS ND1 N 15.193 -2.819 -29.740 1.00 . A A . 76 HIS ND1 1 1
13 42869 1 1 76 HIS NE2 N 16.263 -2.978 -31.674 1.00 . A A . 76 HIS NE2 1 1
13 42870 1 1 76 HIS O O 16.258 -6.107 -25.646 1.00 . A A . 76 HIS O 1 1
13 42871 1 1 77 PRO C C 19.393 -6.702 -25.111 1.00 . A A . 77 PRO C 1 1
13 42872 1 1 77 PRO CA C 18.526 -7.646 -25.963 1.00 . A A . 77 PRO CA 1 1
13 42873 1 1 77 PRO CB C 19.402 -8.606 -26.773 1.00 . A A . 77 PRO CB 1 1
13 42874 1 1 77 PRO CD C 18.375 -7.107 -28.375 1.00 . A A . 77 PRO CD 1 1
13 42875 1 1 77 PRO CG C 19.657 -7.889 -28.057 1.00 . A A . 77 PRO CG 1 1
13 42876 1 1 77 PRO HA H 17.857 -8.215 -25.336 1.00 . A A . 77 PRO HA 1 1
13 42877 1 1 77 PRO HB2 H 20.331 -8.797 -26.254 1.00 . A A . 77 PRO HB2 1 1
13 42878 1 1 77 PRO HB3 H 18.876 -9.529 -26.964 1.00 . A A . 77 PRO HB3 1 1
13 42879 1 1 77 PRO HD2 H 18.618 -6.161 -28.837 1.00 . A A . 77 PRO HD2 1 1
13 42880 1 1 77 PRO HD3 H 17.724 -7.687 -29.010 1.00 . A A . 77 PRO HD3 1 1
13 42881 1 1 77 PRO HG2 H 20.494 -7.213 -27.945 1.00 . A A . 77 PRO HG2 1 1
13 42882 1 1 77 PRO HG3 H 19.853 -8.598 -28.847 1.00 . A A . 77 PRO HG3 1 1
13 42883 1 1 77 PRO N N 17.765 -6.920 -27.028 1.00 . A A . 77 PRO N 1 1
13 42884 1 1 77 PRO O O 20.102 -7.130 -24.225 1.00 . A A . 77 PRO O 1 1
13 42885 1 1 78 LEU C C 19.679 -4.335 -23.155 1.00 . A A . 78 LEU C 1 1
13 42886 1 1 78 LEU CA C 20.161 -4.436 -24.610 1.00 . A A . 78 LEU CA 1 1
13 42887 1 1 78 LEU CB C 20.019 -3.063 -25.268 1.00 . A A . 78 LEU CB 1 1
13 42888 1 1 78 LEU CD1 C 22.357 -2.209 -25.412 1.00 . A A . 78 LEU CD1 1 1
13 42889 1 1 78 LEU CD2 C 20.502 -0.649 -24.820 1.00 . A A . 78 LEU CD2 1 1
13 42890 1 1 78 LEU CG C 21.028 -2.081 -24.667 1.00 . A A . 78 LEU CG 1 1
13 42891 1 1 78 LEU H H 18.768 -5.108 -26.116 1.00 . A A . 78 LEU H 1 1
13 42892 1 1 78 LEU HA H 21.200 -4.736 -24.625 1.00 . A A . 78 LEU HA 1 1
13 42893 1 1 78 LEU HB2 H 20.196 -3.154 -26.329 1.00 . A A . 78 LEU HB2 1 1
13 42894 1 1 78 LEU HB3 H 19.018 -2.691 -25.102 1.00 . A A . 78 LEU HB3 1 1
13 42895 1 1 78 LEU HD11 H 23.140 -1.753 -24.827 1.00 . A A . 78 LEU HD11 1 1
13 42896 1 1 78 LEU HD12 H 22.284 -1.711 -26.367 1.00 . A A . 78 LEU HD12 1 1
13 42897 1 1 78 LEU HD13 H 22.586 -3.254 -25.567 1.00 . A A . 78 LEU HD13 1 1
13 42898 1 1 78 LEU HD21 H 21.263 0.049 -24.505 1.00 . A A . 78 LEU HD21 1 1
13 42899 1 1 78 LEU HD22 H 19.621 -0.522 -24.206 1.00 . A A . 78 LEU HD22 1 1
13 42900 1 1 78 LEU HD23 H 20.250 -0.465 -25.854 1.00 . A A . 78 LEU HD23 1 1
13 42901 1 1 78 LEU HG H 21.175 -2.305 -23.621 1.00 . A A . 78 LEU HG 1 1
13 42902 1 1 78 LEU N N 19.343 -5.423 -25.386 1.00 . A A . 78 LEU N 1 1
13 42903 1 1 78 LEU O O 20.452 -4.063 -22.258 1.00 . A A . 78 LEU O 1 1
13 42904 1 1 79 HIS C C 18.064 -5.723 -20.778 1.00 . A A . 79 HIS C 1 1
13 42905 1 1 79 HIS CA C 17.888 -4.401 -21.522 1.00 . A A . 79 HIS CA 1 1
13 42906 1 1 79 HIS CB C 16.401 -4.046 -21.564 1.00 . A A . 79 HIS CB 1 1
13 42907 1 1 79 HIS CD2 C 14.867 -4.735 -19.546 1.00 . A A . 79 HIS CD2 1 1
13 42908 1 1 79 HIS CE1 C 15.643 -3.347 -18.071 1.00 . A A . 79 HIS CE1 1 1
13 42909 1 1 79 HIS CG C 15.855 -4.010 -20.163 1.00 . A A . 79 HIS CG 1 1
13 42910 1 1 79 HIS H H 17.796 -4.714 -23.656 1.00 . A A . 79 HIS H 1 1
13 42911 1 1 79 HIS HA H 18.427 -3.622 -21.004 1.00 . A A . 79 HIS HA 1 1
13 42912 1 1 79 HIS HB2 H 16.273 -3.079 -22.026 1.00 . A A . 79 HIS HB2 1 1
13 42913 1 1 79 HIS HB3 H 15.870 -4.793 -22.136 1.00 . A A . 79 HIS HB3 1 1
13 42914 1 1 79 HIS HD1 H 17.053 -2.473 -19.326 1.00 . A A . 79 HIS HD1 1 1
13 42915 1 1 79 HIS HD2 H 14.282 -5.515 -20.012 1.00 . A A . 79 HIS HD2 1 1
13 42916 1 1 79 HIS HE1 H 15.800 -2.808 -17.149 1.00 . A A . 79 HIS HE1 1 1
13 42917 1 1 79 HIS HE2 H 14.112 -4.656 -17.555 1.00 . A A . 79 HIS HE2 1 1
13 42918 1 1 79 HIS N N 18.409 -4.520 -22.918 1.00 . A A . 79 HIS N 1 1
13 42919 1 1 79 HIS ND1 N 16.338 -3.130 -19.202 1.00 . A A . 79 HIS ND1 1 1
13 42920 1 1 79 HIS NE2 N 14.738 -4.314 -18.228 1.00 . A A . 79 HIS NE2 1 1
13 42921 1 1 79 HIS O O 18.255 -5.753 -19.577 1.00 . A A . 79 HIS O 1 1
13 42922 1 1 80 VAL C C 19.508 -8.265 -20.172 1.00 . A A . 80 VAL C 1 1
13 42923 1 1 80 VAL CA C 18.124 -8.140 -20.811 1.00 . A A . 80 VAL CA 1 1
13 42924 1 1 80 VAL CB C 17.942 -9.238 -21.855 1.00 . A A . 80 VAL CB 1 1
13 42925 1 1 80 VAL CG1 C 18.258 -10.596 -21.231 1.00 . A A . 80 VAL CG1 1 1
13 42926 1 1 80 VAL CG2 C 16.495 -9.221 -22.351 1.00 . A A . 80 VAL CG2 1 1
13 42927 1 1 80 VAL H H 17.838 -6.771 -22.444 1.00 . A A . 80 VAL H 1 1
13 42928 1 1 80 VAL HA H 17.366 -8.237 -20.049 1.00 . A A . 80 VAL HA 1 1
13 42929 1 1 80 VAL HB H 18.611 -9.058 -22.685 1.00 . A A . 80 VAL HB 1 1
13 42930 1 1 80 VAL HG11 H 17.774 -10.670 -20.269 1.00 . A A . 80 VAL HG11 1 1
13 42931 1 1 80 VAL HG12 H 19.326 -10.694 -21.105 1.00 . A A . 80 VAL HG12 1 1
13 42932 1 1 80 VAL HG13 H 17.898 -11.382 -21.879 1.00 . A A . 80 VAL HG13 1 1
13 42933 1 1 80 VAL HG21 H 16.405 -9.854 -23.222 1.00 . A A . 80 VAL HG21 1 1
13 42934 1 1 80 VAL HG22 H 16.216 -8.212 -22.612 1.00 . A A . 80 VAL HG22 1 1
13 42935 1 1 80 VAL HG23 H 15.842 -9.586 -21.572 1.00 . A A . 80 VAL HG23 1 1
13 42936 1 1 80 VAL N N 17.989 -6.817 -21.477 1.00 . A A . 80 VAL N 1 1
13 42937 1 1 80 VAL O O 19.638 -8.411 -18.974 1.00 . A A . 80 VAL O 1 1
13 42938 1 1 81 GLU C C 22.118 -7.273 -19.318 1.00 . A A . 81 GLU C 1 1
13 42939 1 1 81 GLU CA C 21.916 -8.334 -20.401 1.00 . A A . 81 GLU CA 1 1
13 42940 1 1 81 GLU CB C 22.941 -8.123 -21.516 1.00 . A A . 81 GLU CB 1 1
13 42941 1 1 81 GLU CD C 24.859 -7.370 -20.106 1.00 . A A . 81 GLU CD 1 1
13 42942 1 1 81 GLU CG C 24.335 -8.491 -21.003 1.00 . A A . 81 GLU CG 1 1
13 42943 1 1 81 GLU H H 20.417 -8.108 -21.928 1.00 . A A . 81 GLU H 1 1
13 42944 1 1 81 GLU HA H 22.046 -9.316 -19.972 1.00 . A A . 81 GLU HA 1 1
13 42945 1 1 81 GLU HB2 H 22.689 -8.750 -22.360 1.00 . A A . 81 GLU HB2 1 1
13 42946 1 1 81 GLU HB3 H 22.934 -7.088 -21.821 1.00 . A A . 81 GLU HB3 1 1
13 42947 1 1 81 GLU HG2 H 24.278 -9.411 -20.438 1.00 . A A . 81 GLU HG2 1 1
13 42948 1 1 81 GLU HG3 H 25.003 -8.624 -21.842 1.00 . A A . 81 GLU HG3 1 1
13 42949 1 1 81 GLU N N 20.543 -8.217 -20.964 1.00 . A A . 81 GLU N 1 1
13 42950 1 1 81 GLU O O 22.680 -7.538 -18.274 1.00 . A A . 81 GLU O 1 1
13 42951 1 1 81 GLU OE1 O 24.346 -6.269 -20.205 1.00 . A A . 81 GLU OE1 1 1
13 42952 1 1 81 GLU OE2 O 25.767 -7.634 -19.336 1.00 . A A . 81 GLU OE2 1 1
13 42953 1 1 82 PHE C C 20.836 -5.212 -17.396 1.00 . A A . 82 PHE C 1 1
13 42954 1 1 82 PHE CA C 21.830 -5.001 -18.540 1.00 . A A . 82 PHE CA 1 1
13 42955 1 1 82 PHE CB C 21.575 -3.639 -19.190 1.00 . A A . 82 PHE CB 1 1
13 42956 1 1 82 PHE CD1 C 23.183 -3.762 -21.128 1.00 . A A . 82 PHE CD1 1 1
13 42957 1 1 82 PHE CD2 C 23.622 -2.175 -19.347 1.00 . A A . 82 PHE CD2 1 1
13 42958 1 1 82 PHE CE1 C 24.341 -3.336 -21.792 1.00 . A A . 82 PHE CE1 1 1
13 42959 1 1 82 PHE CE2 C 24.779 -1.750 -20.011 1.00 . A A . 82 PHE CE2 1 1
13 42960 1 1 82 PHE CG C 22.824 -3.181 -19.907 1.00 . A A . 82 PHE CG 1 1
13 42961 1 1 82 PHE CZ C 25.138 -2.331 -21.233 1.00 . A A . 82 PHE CZ 1 1
13 42962 1 1 82 PHE H H 21.222 -5.880 -20.410 1.00 . A A . 82 PHE H 1 1
13 42963 1 1 82 PHE HA H 22.837 -5.029 -18.151 1.00 . A A . 82 PHE HA 1 1
13 42964 1 1 82 PHE HB2 H 20.763 -3.723 -19.897 1.00 . A A . 82 PHE HB2 1 1
13 42965 1 1 82 PHE HB3 H 21.316 -2.920 -18.428 1.00 . A A . 82 PHE HB3 1 1
13 42966 1 1 82 PHE HD1 H 22.567 -4.537 -21.560 1.00 . A A . 82 PHE HD1 1 1
13 42967 1 1 82 PHE HD2 H 23.344 -1.727 -18.404 1.00 . A A . 82 PHE HD2 1 1
13 42968 1 1 82 PHE HE1 H 24.617 -3.785 -22.735 1.00 . A A . 82 PHE HE1 1 1
13 42969 1 1 82 PHE HE2 H 25.394 -0.975 -19.579 1.00 . A A . 82 PHE HE2 1 1
13 42970 1 1 82 PHE HZ H 26.031 -2.003 -21.745 1.00 . A A . 82 PHE HZ 1 1
13 42971 1 1 82 PHE N N 21.666 -6.074 -19.558 1.00 . A A . 82 PHE N 1 1
13 42972 1 1 82 PHE O O 21.113 -4.895 -16.256 1.00 . A A . 82 PHE O 1 1
13 42973 1 1 83 SER C C 19.203 -6.982 -15.600 1.00 . A A . 83 SER C 1 1
13 42974 1 1 83 SER CA C 18.668 -5.969 -16.615 1.00 . A A . 83 SER CA 1 1
13 42975 1 1 83 SER CB C 17.374 -6.499 -17.229 1.00 . A A . 83 SER CB 1 1
13 42976 1 1 83 SER H H 19.465 -5.973 -18.618 1.00 . A A . 83 SER H 1 1
13 42977 1 1 83 SER HA H 18.465 -5.034 -16.112 1.00 . A A . 83 SER HA 1 1
13 42978 1 1 83 SER HB2 H 16.870 -5.703 -17.750 1.00 . A A . 83 SER HB2 1 1
13 42979 1 1 83 SER HB3 H 17.608 -7.292 -17.926 1.00 . A A . 83 SER HB3 1 1
13 42980 1 1 83 SER HG H 15.950 -7.651 -16.580 1.00 . A A . 83 SER HG 1 1
13 42981 1 1 83 SER N N 19.676 -5.737 -17.690 1.00 . A A . 83 SER N 1 1
13 42982 1 1 83 SER O O 19.061 -6.804 -14.406 1.00 . A A . 83 SER O 1 1
13 42983 1 1 83 SER OG O 16.531 -6.990 -16.198 1.00 . A A . 83 SER OG 1 1
13 42984 1 1 84 ALA C C 21.416 -8.371 -14.224 1.00 . A A . 84 ALA C 1 1
13 42985 1 1 84 ALA CA C 20.358 -9.043 -15.093 1.00 . A A . 84 ALA CA 1 1
13 42986 1 1 84 ALA CB C 20.996 -10.205 -15.852 1.00 . A A . 84 ALA CB 1 1
13 42987 1 1 84 ALA H H 19.935 -8.167 -17.018 1.00 . A A . 84 ALA H 1 1
13 42988 1 1 84 ALA HA H 19.558 -9.414 -14.468 1.00 . A A . 84 ALA HA 1 1
13 42989 1 1 84 ALA HB1 H 21.541 -10.829 -15.158 1.00 . A A . 84 ALA HB1 1 1
13 42990 1 1 84 ALA HB2 H 21.675 -9.819 -16.597 1.00 . A A . 84 ALA HB2 1 1
13 42991 1 1 84 ALA HB3 H 20.225 -10.789 -16.332 1.00 . A A . 84 ALA HB3 1 1
13 42992 1 1 84 ALA N N 19.821 -8.039 -16.053 1.00 . A A . 84 ALA N 1 1
13 42993 1 1 84 ALA O O 21.465 -8.558 -13.023 1.00 . A A . 84 ALA O 1 1
13 42994 1 1 85 ALA C C 22.611 -5.891 -13.082 1.00 . A A . 85 ALA C 1 1
13 42995 1 1 85 ALA CA C 23.294 -6.865 -14.037 1.00 . A A . 85 ALA CA 1 1
13 42996 1 1 85 ALA CB C 24.214 -6.093 -14.982 1.00 . A A . 85 ALA CB 1 1
13 42997 1 1 85 ALA H H 22.185 -7.427 -15.790 1.00 . A A . 85 ALA H 1 1
13 42998 1 1 85 ALA HA H 23.873 -7.582 -13.474 1.00 . A A . 85 ALA HA 1 1
13 42999 1 1 85 ALA HB1 H 24.991 -5.609 -14.409 1.00 . A A . 85 ALA HB1 1 1
13 43000 1 1 85 ALA HB2 H 23.641 -5.349 -15.513 1.00 . A A . 85 ALA HB2 1 1
13 43001 1 1 85 ALA HB3 H 24.658 -6.779 -15.687 1.00 . A A . 85 ALA HB3 1 1
13 43002 1 1 85 ALA N N 22.252 -7.572 -14.822 1.00 . A A . 85 ALA N 1 1
13 43003 1 1 85 ALA O O 22.981 -5.776 -11.930 1.00 . A A . 85 ALA O 1 1
13 43004 1 1 86 PHE C C 20.680 -4.934 -11.297 1.00 . A A . 86 PHE C 1 1
13 43005 1 1 86 PHE CA C 20.901 -4.247 -12.640 1.00 . A A . 86 PHE CA 1 1
13 43006 1 1 86 PHE CB C 19.552 -3.847 -13.238 1.00 . A A . 86 PHE CB 1 1
13 43007 1 1 86 PHE CD1 C 19.645 -1.347 -12.916 1.00 . A A . 86 PHE CD1 1 1
13 43008 1 1 86 PHE CD2 C 19.712 -2.234 -15.172 1.00 . A A . 86 PHE CD2 1 1
13 43009 1 1 86 PHE CE1 C 19.726 -0.045 -13.425 1.00 . A A . 86 PHE CE1 1 1
13 43010 1 1 86 PHE CE2 C 19.795 -0.933 -15.680 1.00 . A A . 86 PHE CE2 1 1
13 43011 1 1 86 PHE CG C 19.638 -2.441 -13.787 1.00 . A A . 86 PHE CG 1 1
13 43012 1 1 86 PHE CZ C 19.802 0.160 -14.807 1.00 . A A . 86 PHE CZ 1 1
13 43013 1 1 86 PHE H H 21.299 -5.322 -14.465 1.00 . A A . 86 PHE H 1 1
13 43014 1 1 86 PHE HA H 21.513 -3.367 -12.499 1.00 . A A . 86 PHE HA 1 1
13 43015 1 1 86 PHE HB2 H 19.289 -4.531 -14.032 1.00 . A A . 86 PHE HB2 1 1
13 43016 1 1 86 PHE HB3 H 18.794 -3.884 -12.467 1.00 . A A . 86 PHE HB3 1 1
13 43017 1 1 86 PHE HD1 H 19.587 -1.508 -11.847 1.00 . A A . 86 PHE HD1 1 1
13 43018 1 1 86 PHE HD2 H 19.707 -3.079 -15.844 1.00 . A A . 86 PHE HD2 1 1
13 43019 1 1 86 PHE HE1 H 19.732 0.798 -12.751 1.00 . A A . 86 PHE HE1 1 1
13 43020 1 1 86 PHE HE2 H 19.853 -0.773 -16.747 1.00 . A A . 86 PHE HE2 1 1
13 43021 1 1 86 PHE HZ H 19.867 1.165 -15.200 1.00 . A A . 86 PHE HZ 1 1
13 43022 1 1 86 PHE N N 21.601 -5.200 -13.540 1.00 . A A . 86 PHE N 1 1
13 43023 1 1 86 PHE O O 20.689 -4.306 -10.258 1.00 . A A . 86 PHE O 1 1
13 43024 1 1 87 THR C C 21.695 -7.177 -9.406 1.00 . A A . 87 THR C 1 1
13 43025 1 1 87 THR CA C 20.320 -6.945 -10.019 1.00 . A A . 87 THR CA 1 1
13 43026 1 1 87 THR CB C 19.650 -8.298 -10.270 1.00 . A A . 87 THR CB 1 1
13 43027 1 1 87 THR CG2 C 19.213 -8.916 -8.942 1.00 . A A . 87 THR CG2 1 1
13 43028 1 1 87 THR H H 20.526 -6.724 -12.151 1.00 . A A . 87 THR H 1 1
13 43029 1 1 87 THR HA H 19.713 -6.353 -9.349 1.00 . A A . 87 THR HA 1 1
13 43030 1 1 87 THR HB H 20.350 -8.959 -10.757 1.00 . A A . 87 THR HB 1 1
13 43031 1 1 87 THR HG1 H 18.791 -8.206 -12.015 1.00 . A A . 87 THR HG1 1 1
13 43032 1 1 87 THR HG21 H 18.345 -8.390 -8.569 1.00 . A A . 87 THR HG21 1 1
13 43033 1 1 87 THR HG22 H 20.017 -8.839 -8.225 1.00 . A A . 87 THR HG22 1 1
13 43034 1 1 87 THR HG23 H 18.964 -9.957 -9.093 1.00 . A A . 87 THR HG23 1 1
13 43035 1 1 87 THR N N 20.509 -6.229 -11.305 1.00 . A A . 87 THR N 1 1
13 43036 1 1 87 THR O O 22.016 -6.668 -8.354 1.00 . A A . 87 THR O 1 1
13 43037 1 1 87 THR OG1 O 18.513 -8.114 -11.100 1.00 . A A . 87 THR OG1 1 1
13 43038 1 1 88 ALA C C 24.487 -6.913 -8.995 1.00 . A A . 88 ALA C 1 1
13 43039 1 1 88 ALA CA C 23.888 -8.197 -9.570 1.00 . A A . 88 ALA CA 1 1
13 43040 1 1 88 ALA CB C 24.771 -8.664 -10.725 1.00 . A A . 88 ALA CB 1 1
13 43041 1 1 88 ALA H H 22.226 -8.331 -10.930 1.00 . A A . 88 ALA H 1 1
13 43042 1 1 88 ALA HA H 23.856 -8.959 -8.808 1.00 . A A . 88 ALA HA 1 1
13 43043 1 1 88 ALA HB1 H 24.928 -7.846 -11.410 1.00 . A A . 88 ALA HB1 1 1
13 43044 1 1 88 ALA HB2 H 24.282 -9.477 -11.244 1.00 . A A . 88 ALA HB2 1 1
13 43045 1 1 88 ALA HB3 H 25.722 -9.003 -10.341 1.00 . A A . 88 ALA HB3 1 1
13 43046 1 1 88 ALA N N 22.515 -7.936 -10.079 1.00 . A A . 88 ALA N 1 1
13 43047 1 1 88 ALA O O 25.322 -6.948 -8.116 1.00 . A A . 88 ALA O 1 1
13 43048 1 1 89 VAL C C 23.651 -3.783 -8.070 1.00 . A A . 89 VAL C 1 1
13 43049 1 1 89 VAL CA C 24.649 -4.497 -8.995 1.00 . A A . 89 VAL CA 1 1
13 43050 1 1 89 VAL CB C 24.979 -3.602 -10.191 1.00 . A A . 89 VAL CB 1 1
13 43051 1 1 89 VAL CG1 C 25.786 -4.405 -11.211 1.00 . A A . 89 VAL CG1 1 1
13 43052 1 1 89 VAL CG2 C 23.682 -3.117 -10.847 1.00 . A A . 89 VAL CG2 1 1
13 43053 1 1 89 VAL H H 23.412 -5.773 -10.212 1.00 . A A . 89 VAL H 1 1
13 43054 1 1 89 VAL HA H 25.554 -4.701 -8.442 1.00 . A A . 89 VAL HA 1 1
13 43055 1 1 89 VAL HB H 25.557 -2.754 -9.860 1.00 . A A . 89 VAL HB 1 1
13 43056 1 1 89 VAL HG11 H 25.206 -5.252 -11.544 1.00 . A A . 89 VAL HG11 1 1
13 43057 1 1 89 VAL HG12 H 26.700 -4.754 -10.755 1.00 . A A . 89 VAL HG12 1 1
13 43058 1 1 89 VAL HG13 H 26.025 -3.779 -12.060 1.00 . A A . 89 VAL HG13 1 1
13 43059 1 1 89 VAL HG21 H 23.396 -2.165 -10.425 1.00 . A A . 89 VAL HG21 1 1
13 43060 1 1 89 VAL HG22 H 22.898 -3.841 -10.675 1.00 . A A . 89 VAL HG22 1 1
13 43061 1 1 89 VAL HG23 H 23.838 -3.008 -11.911 1.00 . A A . 89 VAL HG23 1 1
13 43062 1 1 89 VAL N N 24.083 -5.779 -9.496 1.00 . A A . 89 VAL N 1 1
13 43063 1 1 89 VAL O O 23.882 -2.662 -7.657 1.00 . A A . 89 VAL O 1 1
13 43064 1 1 90 ILE C C 21.201 -4.646 -5.666 1.00 . A A . 90 ILE C 1 1
13 43065 1 1 90 ILE CA C 21.580 -3.727 -6.825 1.00 . A A . 90 ILE CA 1 1
13 43066 1 1 90 ILE CB C 20.318 -3.350 -7.607 1.00 . A A . 90 ILE CB 1 1
13 43067 1 1 90 ILE CD1 C 21.160 -1.010 -7.857 1.00 . A A . 90 ILE CD1 1 1
13 43068 1 1 90 ILE CG1 C 20.654 -2.241 -8.608 1.00 . A A . 90 ILE CG1 1 1
13 43069 1 1 90 ILE CG2 C 19.252 -2.850 -6.627 1.00 . A A . 90 ILE CG2 1 1
13 43070 1 1 90 ILE H H 22.369 -5.305 -8.066 1.00 . A A . 90 ILE H 1 1
13 43071 1 1 90 ILE HA H 22.031 -2.828 -6.430 1.00 . A A . 90 ILE HA 1 1
13 43072 1 1 90 ILE HB H 19.944 -4.217 -8.136 1.00 . A A . 90 ILE HB 1 1
13 43073 1 1 90 ILE HD11 H 20.842 -0.118 -8.373 1.00 . A A . 90 ILE HD11 1 1
13 43074 1 1 90 ILE HD12 H 22.238 -1.036 -7.809 1.00 . A A . 90 ILE HD12 1 1
13 43075 1 1 90 ILE HD13 H 20.755 -1.011 -6.855 1.00 . A A . 90 ILE HD13 1 1
13 43076 1 1 90 ILE HG12 H 21.421 -2.590 -9.286 1.00 . A A . 90 ILE HG12 1 1
13 43077 1 1 90 ILE HG13 H 19.769 -1.982 -9.168 1.00 . A A . 90 ILE HG13 1 1
13 43078 1 1 90 ILE HG21 H 18.831 -3.685 -6.091 1.00 . A A . 90 ILE HG21 1 1
13 43079 1 1 90 ILE HG22 H 18.472 -2.341 -7.175 1.00 . A A . 90 ILE HG22 1 1
13 43080 1 1 90 ILE HG23 H 19.704 -2.161 -5.927 1.00 . A A . 90 ILE HG23 1 1
13 43081 1 1 90 ILE N N 22.551 -4.405 -7.731 1.00 . A A . 90 ILE N 1 1
13 43082 1 1 90 ILE O O 21.371 -5.848 -5.720 1.00 . A A . 90 ILE O 1 1
13 43083 1 1 91 ASP C C 18.760 -4.632 -3.177 1.00 . A A . 91 ASP C 1 1
13 43084 1 1 91 ASP CA C 20.258 -4.851 -3.422 1.00 . A A . 91 ASP CA 1 1
13 43085 1 1 91 ASP CB C 21.032 -4.315 -2.220 1.00 . A A . 91 ASP CB 1 1
13 43086 1 1 91 ASP CG C 20.715 -5.132 -0.969 1.00 . A A . 91 ASP CG 1 1
13 43087 1 1 91 ASP H H 20.515 -3.100 -4.638 1.00 . A A . 91 ASP H 1 1
13 43088 1 1 91 ASP HA H 20.469 -5.900 -3.564 1.00 . A A . 91 ASP HA 1 1
13 43089 1 1 91 ASP HB2 H 22.089 -4.366 -2.426 1.00 . A A . 91 ASP HB2 1 1
13 43090 1 1 91 ASP HB3 H 20.751 -3.286 -2.051 1.00 . A A . 91 ASP HB3 1 1
13 43091 1 1 91 ASP N N 20.662 -4.068 -4.624 1.00 . A A . 91 ASP N 1 1
13 43092 1 1 91 ASP O O 18.060 -5.490 -2.677 1.00 . A A . 91 ASP O 1 1
13 43093 1 1 91 ASP OD1 O 20.023 -6.127 -1.085 1.00 . A A . 91 ASP OD1 1 1
13 43094 1 1 91 ASP OD2 O 21.177 -4.742 0.096 1.00 . A A . 91 ASP OD2 1 1
13 43095 1 1 92 LYS C C 16.278 -2.582 -4.673 1.00 . A A . 92 LYS C 1 1
13 43096 1 1 92 LYS CA C 16.845 -3.131 -3.352 1.00 . A A . 92 LYS CA 1 1
13 43097 1 1 92 LYS CB C 16.754 -2.046 -2.275 1.00 . A A . 92 LYS CB 1 1
13 43098 1 1 92 LYS CD C 15.118 -0.497 -1.153 1.00 . A A . 92 LYS CD 1 1
13 43099 1 1 92 LYS CE C 16.179 0.587 -0.916 1.00 . A A . 92 LYS CE 1 1
13 43100 1 1 92 LYS CG C 15.444 -1.264 -2.445 1.00 . A A . 92 LYS CG 1 1
13 43101 1 1 92 LYS H H 18.875 -2.830 -3.980 1.00 . A A . 92 LYS H 1 1
13 43102 1 1 92 LYS HA H 16.291 -4.006 -3.048 1.00 . A A . 92 LYS HA 1 1
13 43103 1 1 92 LYS HB2 H 16.780 -2.504 -1.298 1.00 . A A . 92 LYS HB2 1 1
13 43104 1 1 92 LYS HB3 H 17.588 -1.372 -2.380 1.00 . A A . 92 LYS HB3 1 1
13 43105 1 1 92 LYS HD2 H 14.147 -0.035 -1.244 1.00 . A A . 92 LYS HD2 1 1
13 43106 1 1 92 LYS HD3 H 15.115 -1.182 -0.318 1.00 . A A . 92 LYS HD3 1 1
13 43107 1 1 92 LYS HE2 H 17.026 0.153 -0.405 1.00 . A A . 92 LYS HE2 1 1
13 43108 1 1 92 LYS HE3 H 16.501 0.987 -1.867 1.00 . A A . 92 LYS HE3 1 1
13 43109 1 1 92 LYS HG2 H 15.546 -0.562 -3.261 1.00 . A A . 92 LYS HG2 1 1
13 43110 1 1 92 LYS HG3 H 14.641 -1.953 -2.661 1.00 . A A . 92 LYS HG3 1 1
13 43111 1 1 92 LYS HZ1 H 15.738 2.594 -0.567 1.00 . A A . 92 LYS HZ1 1 1
13 43112 1 1 92 LYS HZ2 H 16.086 1.710 0.839 1.00 . A A . 92 LYS HZ2 1 1
13 43113 1 1 92 LYS HZ3 H 14.588 1.512 0.062 1.00 . A A . 92 LYS HZ3 1 1
13 43114 1 1 92 LYS N N 18.279 -3.478 -3.553 1.00 . A A . 92 LYS N 1 1
13 43115 1 1 92 LYS NZ N 15.604 1.683 -0.082 1.00 . A A . 92 LYS NZ 1 1
13 43116 1 1 92 LYS O O 16.857 -1.701 -5.275 1.00 . A A . 92 LYS O 1 1
13 43117 1 1 93 ILE C C 13.153 -2.082 -6.181 1.00 . A A . 93 ILE C 1 1
13 43118 1 1 93 ILE CA C 14.593 -2.556 -6.417 1.00 . A A . 93 ILE CA 1 1
13 43119 1 1 93 ILE CB C 14.628 -3.634 -7.519 1.00 . A A . 93 ILE CB 1 1
13 43120 1 1 93 ILE CD1 C 15.765 -2.491 -9.445 1.00 . A A . 93 ILE CD1 1 1
13 43121 1 1 93 ILE CG1 C 14.421 -2.974 -8.890 1.00 . A A . 93 ILE CG1 1 1
13 43122 1 1 93 ILE CG2 C 13.522 -4.665 -7.291 1.00 . A A . 93 ILE CG2 1 1
13 43123 1 1 93 ILE H H 14.713 -3.821 -4.665 1.00 . A A . 93 ILE H 1 1
13 43124 1 1 93 ILE HA H 15.189 -1.715 -6.741 1.00 . A A . 93 ILE HA 1 1
13 43125 1 1 93 ILE HB H 15.588 -4.131 -7.506 1.00 . A A . 93 ILE HB 1 1
13 43126 1 1 93 ILE HD11 H 15.598 -1.699 -10.160 1.00 . A A . 93 ILE HD11 1 1
13 43127 1 1 93 ILE HD12 H 16.271 -3.313 -9.931 1.00 . A A . 93 ILE HD12 1 1
13 43128 1 1 93 ILE HD13 H 16.376 -2.121 -8.636 1.00 . A A . 93 ILE HD13 1 1
13 43129 1 1 93 ILE HG12 H 13.989 -3.690 -9.571 1.00 . A A . 93 ILE HG12 1 1
13 43130 1 1 93 ILE HG13 H 13.753 -2.130 -8.785 1.00 . A A . 93 ILE HG13 1 1
13 43131 1 1 93 ILE HG21 H 13.738 -5.557 -7.860 1.00 . A A . 93 ILE HG21 1 1
13 43132 1 1 93 ILE HG22 H 12.577 -4.253 -7.610 1.00 . A A . 93 ILE HG22 1 1
13 43133 1 1 93 ILE HG23 H 13.471 -4.910 -6.240 1.00 . A A . 93 ILE HG23 1 1
13 43134 1 1 93 ILE N N 15.165 -3.093 -5.143 1.00 . A A . 93 ILE N 1 1
13 43135 1 1 93 ILE O O 12.293 -2.839 -5.770 1.00 . A A . 93 ILE O 1 1
13 43136 1 1 94 VAL C C 11.135 0.515 -7.534 1.00 . A A . 94 VAL C 1 1
13 43137 1 1 94 VAL CA C 11.518 -0.260 -6.262 1.00 . A A . 94 VAL CA 1 1
13 43138 1 1 94 VAL CB C 11.533 0.709 -5.070 1.00 . A A . 94 VAL CB 1 1
13 43139 1 1 94 VAL CG1 C 10.106 1.048 -4.649 1.00 . A A . 94 VAL CG1 1 1
13 43140 1 1 94 VAL CG2 C 12.273 0.074 -3.890 1.00 . A A . 94 VAL CG2 1 1
13 43141 1 1 94 VAL H H 13.614 -0.245 -6.763 1.00 . A A . 94 VAL H 1 1
13 43142 1 1 94 VAL HA H 10.811 -1.058 -6.084 1.00 . A A . 94 VAL HA 1 1
13 43143 1 1 94 VAL HB H 12.040 1.618 -5.362 1.00 . A A . 94 VAL HB 1 1
13 43144 1 1 94 VAL HG11 H 9.548 0.133 -4.508 1.00 . A A . 94 VAL HG11 1 1
13 43145 1 1 94 VAL HG12 H 9.633 1.641 -5.417 1.00 . A A . 94 VAL HG12 1 1
13 43146 1 1 94 VAL HG13 H 10.126 1.602 -3.724 1.00 . A A . 94 VAL HG13 1 1
13 43147 1 1 94 VAL HG21 H 11.842 -0.894 -3.674 1.00 . A A . 94 VAL HG21 1 1
13 43148 1 1 94 VAL HG22 H 12.180 0.709 -3.022 1.00 . A A . 94 VAL HG22 1 1
13 43149 1 1 94 VAL HG23 H 13.317 -0.044 -4.139 1.00 . A A . 94 VAL HG23 1 1
13 43150 1 1 94 VAL N N 12.896 -0.826 -6.444 1.00 . A A . 94 VAL N 1 1
13 43151 1 1 94 VAL O O 11.929 1.274 -8.052 1.00 . A A . 94 VAL O 1 1
13 43152 1 1 95 LEU C C 8.125 1.546 -9.316 1.00 . A A . 95 LEU C 1 1
13 43153 1 1 95 LEU CA C 9.591 1.090 -9.314 1.00 . A A . 95 LEU CA 1 1
13 43154 1 1 95 LEU CB C 9.818 0.200 -10.535 1.00 . A A . 95 LEU CB 1 1
13 43155 1 1 95 LEU CD1 C 10.648 -1.860 -9.395 1.00 . A A . 95 LEU CD1 1 1
13 43156 1 1 95 LEU CD2 C 11.492 -1.258 -11.667 1.00 . A A . 95 LEU CD2 1 1
13 43157 1 1 95 LEU CG C 11.032 -0.702 -10.316 1.00 . A A . 95 LEU CG 1 1
13 43158 1 1 95 LEU H H 9.292 -0.259 -7.636 1.00 . A A . 95 LEU H 1 1
13 43159 1 1 95 LEU HA H 10.226 1.959 -9.393 1.00 . A A . 95 LEU HA 1 1
13 43160 1 1 95 LEU HB2 H 8.942 -0.411 -10.700 1.00 . A A . 95 LEU HB2 1 1
13 43161 1 1 95 LEU HB3 H 9.988 0.822 -11.401 1.00 . A A . 95 LEU HB3 1 1
13 43162 1 1 95 LEU HD11 H 9.628 -1.731 -9.062 1.00 . A A . 95 LEU HD11 1 1
13 43163 1 1 95 LEU HD12 H 11.308 -1.874 -8.540 1.00 . A A . 95 LEU HD12 1 1
13 43164 1 1 95 LEU HD13 H 10.737 -2.793 -9.933 1.00 . A A . 95 LEU HD13 1 1
13 43165 1 1 95 LEU HD21 H 11.966 -0.472 -12.237 1.00 . A A . 95 LEU HD21 1 1
13 43166 1 1 95 LEU HD22 H 10.635 -1.630 -12.212 1.00 . A A . 95 LEU HD22 1 1
13 43167 1 1 95 LEU HD23 H 12.193 -2.061 -11.509 1.00 . A A . 95 LEU HD23 1 1
13 43168 1 1 95 LEU HG H 11.834 -0.132 -9.867 1.00 . A A . 95 LEU HG 1 1
13 43169 1 1 95 LEU N N 9.941 0.347 -8.057 1.00 . A A . 95 LEU N 1 1
13 43170 1 1 95 LEU O O 7.232 0.833 -8.900 1.00 . A A . 95 LEU O 1 1
13 43171 1 1 96 LEU C C 6.130 3.479 -11.398 1.00 . A A . 96 LEU C 1 1
13 43172 1 1 96 LEU CA C 6.483 3.250 -9.922 1.00 . A A . 96 LEU CA 1 1
13 43173 1 1 96 LEU CB C 6.366 4.596 -9.196 1.00 . A A . 96 LEU CB 1 1
13 43174 1 1 96 LEU CD1 C 8.613 5.163 -8.255 1.00 . A A . 96 LEU CD1 1 1
13 43175 1 1 96 LEU CD2 C 6.553 5.502 -6.888 1.00 . A A . 96 LEU CD2 1 1
13 43176 1 1 96 LEU CG C 7.225 4.607 -7.932 1.00 . A A . 96 LEU CG 1 1
13 43177 1 1 96 LEU H H 8.623 3.276 -10.158 1.00 . A A . 96 LEU H 1 1
13 43178 1 1 96 LEU HA H 5.797 2.538 -9.487 1.00 . A A . 96 LEU HA 1 1
13 43179 1 1 96 LEU HB2 H 6.698 5.386 -9.856 1.00 . A A . 96 LEU HB2 1 1
13 43180 1 1 96 LEU HB3 H 5.336 4.767 -8.926 1.00 . A A . 96 LEU HB3 1 1
13 43181 1 1 96 LEU HD11 H 9.091 4.533 -8.991 1.00 . A A . 96 LEU HD11 1 1
13 43182 1 1 96 LEU HD12 H 9.213 5.183 -7.356 1.00 . A A . 96 LEU HD12 1 1
13 43183 1 1 96 LEU HD13 H 8.517 6.164 -8.646 1.00 . A A . 96 LEU HD13 1 1
13 43184 1 1 96 LEU HD21 H 7.197 5.601 -6.028 1.00 . A A . 96 LEU HD21 1 1
13 43185 1 1 96 LEU HD22 H 5.615 5.060 -6.589 1.00 . A A . 96 LEU HD22 1 1
13 43186 1 1 96 LEU HD23 H 6.370 6.476 -7.316 1.00 . A A . 96 LEU HD23 1 1
13 43187 1 1 96 LEU HG H 7.317 3.602 -7.546 1.00 . A A . 96 LEU HG 1 1
13 43188 1 1 96 LEU N N 7.880 2.732 -9.823 1.00 . A A . 96 LEU N 1 1
13 43189 1 1 96 LEU O O 6.746 4.281 -12.069 1.00 . A A . 96 LEU O 1 1
13 43190 1 1 97 ASP C C 3.254 3.277 -13.425 1.00 . A A . 97 ASP C 1 1
13 43191 1 1 97 ASP CA C 4.757 2.985 -13.338 1.00 . A A . 97 ASP CA 1 1
13 43192 1 1 97 ASP CB C 5.074 1.716 -14.133 1.00 . A A . 97 ASP CB 1 1
13 43193 1 1 97 ASP CG C 4.402 0.513 -13.462 1.00 . A A . 97 ASP CG 1 1
13 43194 1 1 97 ASP H H 4.626 2.180 -11.340 1.00 . A A . 97 ASP H 1 1
13 43195 1 1 97 ASP HA H 5.310 3.817 -13.754 1.00 . A A . 97 ASP HA 1 1
13 43196 1 1 97 ASP HB2 H 4.705 1.819 -15.144 1.00 . A A . 97 ASP HB2 1 1
13 43197 1 1 97 ASP HB3 H 6.141 1.561 -14.152 1.00 . A A . 97 ASP HB3 1 1
13 43198 1 1 97 ASP N N 5.134 2.800 -11.904 1.00 . A A . 97 ASP N 1 1
13 43199 1 1 97 ASP O O 2.452 2.652 -12.759 1.00 . A A . 97 ASP O 1 1
13 43200 1 1 97 ASP OD1 O 3.725 0.714 -12.468 1.00 . A A . 97 ASP OD1 1 1
13 43201 1 1 97 ASP OD2 O 4.576 -0.590 -13.955 1.00 . A A . 97 ASP OD2 1 1
13 43202 1 1 98 PHE C C 1.176 5.565 -15.485 1.00 . A A . 98 PHE C 1 1
13 43203 1 1 98 PHE CA C 1.408 4.555 -14.352 1.00 . A A . 98 PHE CA 1 1
13 43204 1 1 98 PHE CB C 0.923 5.177 -13.038 1.00 . A A . 98 PHE CB 1 1
13 43205 1 1 98 PHE CD1 C 1.923 7.488 -12.936 1.00 . A A . 98 PHE CD1 1 1
13 43206 1 1 98 PHE CD2 C 2.930 5.722 -11.613 1.00 . A A . 98 PHE CD2 1 1
13 43207 1 1 98 PHE CE1 C 2.876 8.392 -12.453 1.00 . A A . 98 PHE CE1 1 1
13 43208 1 1 98 PHE CE2 C 3.881 6.627 -11.129 1.00 . A A . 98 PHE CE2 1 1
13 43209 1 1 98 PHE CG C 1.951 6.154 -12.517 1.00 . A A . 98 PHE CG 1 1
13 43210 1 1 98 PHE CZ C 3.854 7.962 -11.549 1.00 . A A . 98 PHE CZ 1 1
13 43211 1 1 98 PHE H H 3.525 4.733 -14.751 1.00 . A A . 98 PHE H 1 1
13 43212 1 1 98 PHE HA H 0.852 3.650 -14.550 1.00 . A A . 98 PHE HA 1 1
13 43213 1 1 98 PHE HB2 H -0.010 5.697 -13.211 1.00 . A A . 98 PHE HB2 1 1
13 43214 1 1 98 PHE HB3 H 0.767 4.397 -12.309 1.00 . A A . 98 PHE HB3 1 1
13 43215 1 1 98 PHE HD1 H 1.168 7.820 -13.634 1.00 . A A . 98 PHE HD1 1 1
13 43216 1 1 98 PHE HD2 H 2.952 4.691 -11.290 1.00 . A A . 98 PHE HD2 1 1
13 43217 1 1 98 PHE HE1 H 2.855 9.423 -12.776 1.00 . A A . 98 PHE HE1 1 1
13 43218 1 1 98 PHE HE2 H 4.637 6.295 -10.433 1.00 . A A . 98 PHE HE2 1 1
13 43219 1 1 98 PHE HZ H 4.589 8.661 -11.174 1.00 . A A . 98 PHE HZ 1 1
13 43220 1 1 98 PHE N N 2.863 4.228 -14.232 1.00 . A A . 98 PHE N 1 1
13 43221 1 1 98 PHE O O 2.066 6.303 -15.845 1.00 . A A . 98 PHE O 1 1
13 43222 1 1 99 PRO C C -0.270 8.035 -16.606 1.00 . A A . 99 PRO C 1 1
13 43223 1 1 99 PRO CA C -0.360 6.591 -17.105 1.00 . A A . 99 PRO CA 1 1
13 43224 1 1 99 PRO CB C -1.799 6.230 -17.472 1.00 . A A . 99 PRO CB 1 1
13 43225 1 1 99 PRO CD C -1.134 4.708 -15.714 1.00 . A A . 99 PRO CD 1 1
13 43226 1 1 99 PRO CG C -2.323 5.485 -16.291 1.00 . A A . 99 PRO CG 1 1
13 43227 1 1 99 PRO HA H 0.278 6.445 -17.965 1.00 . A A . 99 PRO HA 1 1
13 43228 1 1 99 PRO HB2 H -2.376 7.132 -17.637 1.00 . A A . 99 PRO HB2 1 1
13 43229 1 1 99 PRO HB3 H -1.822 5.601 -18.347 1.00 . A A . 99 PRO HB3 1 1
13 43230 1 1 99 PRO HD2 H -1.255 4.568 -14.650 1.00 . A A . 99 PRO HD2 1 1
13 43231 1 1 99 PRO HD3 H -1.023 3.758 -16.215 1.00 . A A . 99 PRO HD3 1 1
13 43232 1 1 99 PRO HG2 H -2.712 6.179 -15.556 1.00 . A A . 99 PRO HG2 1 1
13 43233 1 1 99 PRO HG3 H -3.094 4.796 -16.600 1.00 . A A . 99 PRO HG3 1 1
13 43234 1 1 99 PRO N N -0.010 5.604 -16.041 1.00 . A A . 99 PRO N 1 1
13 43235 1 1 99 PRO O O -0.881 8.397 -15.619 1.00 . A A . 99 PRO O 1 1
13 43236 1 1 100 VAL C C -0.061 11.223 -17.771 1.00 . A A . 100 VAL C 1 1
13 43237 1 1 100 VAL CA C 0.648 10.270 -16.805 1.00 . A A . 100 VAL CA 1 1
13 43238 1 1 100 VAL CB C 2.137 10.620 -16.742 1.00 . A A . 100 VAL CB 1 1
13 43239 1 1 100 VAL CG1 C 2.324 11.951 -16.012 1.00 . A A . 100 VAL CG1 1 1
13 43240 1 1 100 VAL CG2 C 2.884 9.516 -15.987 1.00 . A A . 100 VAL CG2 1 1
13 43241 1 1 100 VAL H H 0.966 8.557 -18.069 1.00 . A A . 100 VAL H 1 1
13 43242 1 1 100 VAL HA H 0.215 10.373 -15.820 1.00 . A A . 100 VAL HA 1 1
13 43243 1 1 100 VAL HB H 2.531 10.702 -17.747 1.00 . A A . 100 VAL HB 1 1
13 43244 1 1 100 VAL HG11 H 1.795 12.730 -16.542 1.00 . A A . 100 VAL HG11 1 1
13 43245 1 1 100 VAL HG12 H 3.375 12.193 -15.969 1.00 . A A . 100 VAL HG12 1 1
13 43246 1 1 100 VAL HG13 H 1.933 11.869 -15.008 1.00 . A A . 100 VAL HG13 1 1
13 43247 1 1 100 VAL HG21 H 3.006 8.658 -16.631 1.00 . A A . 100 VAL HG21 1 1
13 43248 1 1 100 VAL HG22 H 2.316 9.233 -15.113 1.00 . A A . 100 VAL HG22 1 1
13 43249 1 1 100 VAL HG23 H 3.853 9.881 -15.683 1.00 . A A . 100 VAL HG23 1 1
13 43250 1 1 100 VAL N N 0.492 8.863 -17.270 1.00 . A A . 100 VAL N 1 1
13 43251 1 1 100 VAL O O 0.050 11.097 -18.974 1.00 . A A . 100 VAL O 1 1
13 43252 1 1 101 ALA C C -0.991 14.585 -17.786 1.00 . A A . 101 ALA C 1 1
13 43253 1 1 101 ALA CA C -1.467 13.168 -18.133 1.00 . A A . 101 ALA CA 1 1
13 43254 1 1 101 ALA CB C -2.978 13.076 -17.914 1.00 . A A . 101 ALA CB 1 1
13 43255 1 1 101 ALA H H -0.868 12.251 -16.275 1.00 . A A . 101 ALA H 1 1
13 43256 1 1 101 ALA HA H -1.239 12.952 -19.165 1.00 . A A . 101 ALA HA 1 1
13 43257 1 1 101 ALA HB1 H -3.277 12.040 -17.897 1.00 . A A . 101 ALA HB1 1 1
13 43258 1 1 101 ALA HB2 H -3.489 13.586 -18.718 1.00 . A A . 101 ALA HB2 1 1
13 43259 1 1 101 ALA HB3 H -3.234 13.541 -16.973 1.00 . A A . 101 ALA HB3 1 1
13 43260 1 1 101 ALA N N -0.781 12.178 -17.249 1.00 . A A . 101 ALA N 1 1
13 43261 1 1 101 ALA O O -1.391 15.161 -16.793 1.00 . A A . 101 ALA O 1 1
13 43262 1 1 102 ALA C C 1.093 17.076 -19.524 1.00 . A A . 102 ALA C 1 1
13 43263 1 1 102 ALA CA C 0.378 16.514 -18.295 1.00 . A A . 102 ALA CA 1 1
13 43264 1 1 102 ALA CB C 1.358 16.440 -17.122 1.00 . A A . 102 ALA CB 1 1
13 43265 1 1 102 ALA H H 0.153 14.685 -19.408 1.00 . A A . 102 ALA H 1 1
13 43266 1 1 102 ALA HA H -0.446 17.162 -18.034 1.00 . A A . 102 ALA HA 1 1
13 43267 1 1 102 ALA HB1 H 1.496 17.429 -16.708 1.00 . A A . 102 ALA HB1 1 1
13 43268 1 1 102 ALA HB2 H 2.308 16.060 -17.470 1.00 . A A . 102 ALA HB2 1 1
13 43269 1 1 102 ALA HB3 H 0.962 15.783 -16.363 1.00 . A A . 102 ALA HB3 1 1
13 43270 1 1 102 ALA N N -0.141 15.153 -18.599 1.00 . A A . 102 ALA N 1 1
13 43271 1 1 102 ALA O O 1.491 16.346 -20.410 1.00 . A A . 102 ALA O 1 1
13 43272 1 1 103 VAL C C 2.627 20.283 -20.301 1.00 . A A . 103 VAL C 1 1
13 43273 1 1 103 VAL CA C 1.959 18.982 -20.744 1.00 . A A . 103 VAL CA 1 1
13 43274 1 1 103 VAL CB C 0.945 19.275 -21.850 1.00 . A A . 103 VAL CB 1 1
13 43275 1 1 103 VAL CG1 C 0.772 18.034 -22.726 1.00 . A A . 103 VAL CG1 1 1
13 43276 1 1 103 VAL CG2 C -0.400 19.646 -21.221 1.00 . A A . 103 VAL CG2 1 1
13 43277 1 1 103 VAL H H 0.929 18.937 -18.855 1.00 . A A . 103 VAL H 1 1
13 43278 1 1 103 VAL HA H 2.710 18.298 -21.114 1.00 . A A . 103 VAL HA 1 1
13 43279 1 1 103 VAL HB H 1.302 20.095 -22.455 1.00 . A A . 103 VAL HB 1 1
13 43280 1 1 103 VAL HG11 H 0.157 18.279 -23.581 1.00 . A A . 103 VAL HG11 1 1
13 43281 1 1 103 VAL HG12 H 0.295 17.253 -22.153 1.00 . A A . 103 VAL HG12 1 1
13 43282 1 1 103 VAL HG13 H 1.739 17.693 -23.065 1.00 . A A . 103 VAL HG13 1 1
13 43283 1 1 103 VAL HG21 H -0.875 18.757 -20.836 1.00 . A A . 103 VAL HG21 1 1
13 43284 1 1 103 VAL HG22 H -1.035 20.099 -21.968 1.00 . A A . 103 VAL HG22 1 1
13 43285 1 1 103 VAL HG23 H -0.239 20.347 -20.415 1.00 . A A . 103 VAL HG23 1 1
13 43286 1 1 103 VAL N N 1.259 18.369 -19.581 1.00 . A A . 103 VAL N 1 1
13 43287 1 1 103 VAL O O 3.418 20.865 -21.018 1.00 . A A . 103 VAL O 1 1
13 43288 1 1 104 LYS C C 2.690 23.123 -19.639 1.00 . A A . 104 LYS C 1 1
13 43289 1 1 104 LYS CA C 2.936 22.005 -18.624 1.00 . A A . 104 LYS CA 1 1
13 43290 1 1 104 LYS CB C 4.442 21.800 -18.453 1.00 . A A . 104 LYS CB 1 1
13 43291 1 1 104 LYS CD C 4.237 20.948 -16.114 1.00 . A A . 104 LYS CD 1 1
13 43292 1 1 104 LYS CE C 3.037 20.074 -15.742 1.00 . A A . 104 LYS CE 1 1
13 43293 1 1 104 LYS CG C 4.698 20.606 -17.533 1.00 . A A . 104 LYS CG 1 1
13 43294 1 1 104 LYS H H 1.678 20.259 -18.556 1.00 . A A . 104 LYS H 1 1
13 43295 1 1 104 LYS HA H 2.498 22.275 -17.672 1.00 . A A . 104 LYS HA 1 1
13 43296 1 1 104 LYS HB2 H 4.891 21.616 -19.417 1.00 . A A . 104 LYS HB2 1 1
13 43297 1 1 104 LYS HB3 H 4.879 22.687 -18.018 1.00 . A A . 104 LYS HB3 1 1
13 43298 1 1 104 LYS HD2 H 5.044 20.765 -15.419 1.00 . A A . 104 LYS HD2 1 1
13 43299 1 1 104 LYS HD3 H 3.950 21.988 -16.067 1.00 . A A . 104 LYS HD3 1 1
13 43300 1 1 104 LYS HE2 H 2.759 20.263 -14.716 1.00 . A A . 104 LYS HE2 1 1
13 43301 1 1 104 LYS HE3 H 2.206 20.311 -16.390 1.00 . A A . 104 LYS HE3 1 1
13 43302 1 1 104 LYS HG2 H 4.147 19.749 -17.895 1.00 . A A . 104 LYS HG2 1 1
13 43303 1 1 104 LYS HG3 H 5.752 20.378 -17.521 1.00 . A A . 104 LYS HG3 1 1
13 43304 1 1 104 LYS HZ1 H 4.408 18.507 -15.692 1.00 . A A . 104 LYS HZ1 1 1
13 43305 1 1 104 LYS HZ2 H 3.209 18.339 -16.880 1.00 . A A . 104 LYS HZ2 1 1
13 43306 1 1 104 LYS HZ3 H 2.830 18.061 -15.248 1.00 . A A . 104 LYS HZ3 1 1
13 43307 1 1 104 LYS N N 2.316 20.745 -19.119 1.00 . A A . 104 LYS N 1 1
13 43308 1 1 104 LYS NZ N 3.399 18.637 -15.903 1.00 . A A . 104 LYS NZ 1 1
13 43309 1 1 104 LYS O O 1.660 23.174 -20.282 1.00 . A A . 104 LYS O 1 1
13 43310 1 1 105 SER C C 2.134 25.899 -20.323 1.00 . A A . 105 SER C 1 1
13 43311 1 1 105 SER CA C 3.410 25.160 -20.723 1.00 . A A . 105 SER CA 1 1
13 43312 1 1 105 SER CB C 3.267 24.622 -22.146 1.00 . A A . 105 SER CB 1 1
13 43313 1 1 105 SER H H 4.460 23.953 -19.280 1.00 . A A . 105 SER H 1 1
13 43314 1 1 105 SER HA H 4.253 25.836 -20.674 1.00 . A A . 105 SER HA 1 1
13 43315 1 1 105 SER HB2 H 2.288 24.191 -22.274 1.00 . A A . 105 SER HB2 1 1
13 43316 1 1 105 SER HB3 H 3.398 25.431 -22.853 1.00 . A A . 105 SER HB3 1 1
13 43317 1 1 105 SER HG H 3.868 22.772 -22.126 1.00 . A A . 105 SER HG 1 1
13 43318 1 1 105 SER N N 3.623 24.024 -19.786 1.00 . A A . 105 SER N 1 1
13 43319 1 1 105 SER O O 1.979 27.078 -20.577 1.00 . A A . 105 SER O 1 1
13 43320 1 1 105 SER OG O 4.251 23.619 -22.366 1.00 . A A . 105 SER OG 1 1
13 43321 1 1 106 SER C C 0.247 27.007 -18.319 1.00 . A A . 106 SER C 1 1
13 43322 1 1 106 SER CA C -0.054 25.868 -19.293 1.00 . A A . 106 SER CA 1 1
13 43323 1 1 106 SER CB C -0.963 24.840 -18.617 1.00 . A A . 106 SER CB 1 1
13 43324 1 1 106 SER H H 1.369 24.269 -19.490 1.00 . A A . 106 SER H 1 1
13 43325 1 1 106 SER HA H -0.547 26.265 -20.167 1.00 . A A . 106 SER HA 1 1
13 43326 1 1 106 SER HB2 H -0.436 24.365 -17.808 1.00 . A A . 106 SER HB2 1 1
13 43327 1 1 106 SER HB3 H -1.842 25.337 -18.229 1.00 . A A . 106 SER HB3 1 1
13 43328 1 1 106 SER HG H -2.149 24.147 -19.996 1.00 . A A . 106 SER HG 1 1
13 43329 1 1 106 SER N N 1.219 25.214 -19.695 1.00 . A A . 106 SER N 1 1
13 43330 1 1 106 SER O O 0.878 26.816 -17.298 1.00 . A A . 106 SER O 1 1
13 43331 1 1 106 SER OG O -1.343 23.853 -19.568 1.00 . A A . 106 SER OG 1 1
13 43332 1 1 107 VAL C C -1.287 30.062 -17.485 1.00 . A A . 107 VAL C 1 1
13 43333 1 1 107 VAL CA C 0.043 29.350 -17.729 1.00 . A A . 107 VAL CA 1 1
13 43334 1 1 107 VAL CB C 1.028 30.314 -18.392 1.00 . A A . 107 VAL CB 1 1
13 43335 1 1 107 VAL CG1 C 0.359 30.983 -19.593 1.00 . A A . 107 VAL CG1 1 1
13 43336 1 1 107 VAL CG2 C 1.457 31.383 -17.385 1.00 . A A . 107 VAL CG2 1 1
13 43337 1 1 107 VAL H H -0.702 28.317 -19.463 1.00 . A A . 107 VAL H 1 1
13 43338 1 1 107 VAL HA H 0.449 29.006 -16.790 1.00 . A A . 107 VAL HA 1 1
13 43339 1 1 107 VAL HB H 1.896 29.764 -18.725 1.00 . A A . 107 VAL HB 1 1
13 43340 1 1 107 VAL HG11 H 1.110 31.467 -20.200 1.00 . A A . 107 VAL HG11 1 1
13 43341 1 1 107 VAL HG12 H -0.350 31.720 -19.244 1.00 . A A . 107 VAL HG12 1 1
13 43342 1 1 107 VAL HG13 H -0.156 30.240 -20.182 1.00 . A A . 107 VAL HG13 1 1
13 43343 1 1 107 VAL HG21 H 0.591 31.944 -17.064 1.00 . A A . 107 VAL HG21 1 1
13 43344 1 1 107 VAL HG22 H 2.167 32.052 -17.852 1.00 . A A . 107 VAL HG22 1 1
13 43345 1 1 107 VAL HG23 H 1.918 30.910 -16.531 1.00 . A A . 107 VAL HG23 1 1
13 43346 1 1 107 VAL N N -0.199 28.190 -18.630 1.00 . A A . 107 VAL N 1 1
13 43347 1 1 107 VAL O O -2.100 30.212 -18.378 1.00 . A A . 107 VAL O 1 1
13 43348 1 1 108 VAL C C -3.009 31.164 -14.438 1.00 . A A . 108 VAL C 1 1
13 43349 1 1 108 VAL CA C -2.802 31.175 -15.948 1.00 . A A . 108 VAL CA 1 1
13 43350 1 1 108 VAL CB C -3.948 30.419 -16.617 1.00 . A A . 108 VAL CB 1 1
13 43351 1 1 108 VAL CG1 C -3.789 28.922 -16.361 1.00 . A A . 108 VAL CG1 1 1
13 43352 1 1 108 VAL CG2 C -5.281 30.898 -16.041 1.00 . A A . 108 VAL CG2 1 1
13 43353 1 1 108 VAL H H -0.827 30.395 -15.582 1.00 . A A . 108 VAL H 1 1
13 43354 1 1 108 VAL HA H -2.782 32.194 -16.302 1.00 . A A . 108 VAL HA 1 1
13 43355 1 1 108 VAL HB H -3.926 30.607 -17.683 1.00 . A A . 108 VAL HB 1 1
13 43356 1 1 108 VAL HG11 H -3.224 28.769 -15.453 1.00 . A A . 108 VAL HG11 1 1
13 43357 1 1 108 VAL HG12 H -3.267 28.468 -17.191 1.00 . A A . 108 VAL HG12 1 1
13 43358 1 1 108 VAL HG13 H -4.765 28.469 -16.258 1.00 . A A . 108 VAL HG13 1 1
13 43359 1 1 108 VAL HG21 H -5.571 30.257 -15.221 1.00 . A A . 108 VAL HG21 1 1
13 43360 1 1 108 VAL HG22 H -6.039 30.864 -16.808 1.00 . A A . 108 VAL HG22 1 1
13 43361 1 1 108 VAL HG23 H -5.176 31.912 -15.684 1.00 . A A . 108 VAL HG23 1 1
13 43362 1 1 108 VAL N N -1.511 30.504 -16.276 1.00 . A A . 108 VAL N 1 1
13 43363 1 1 108 VAL O O -3.776 30.382 -13.913 1.00 . A A . 108 VAL O 1 1
13 43364 1 1 109 ALA C C -3.719 32.933 -11.926 1.00 . A A . 109 ALA C 1 1
13 43365 1 1 109 ALA CA C -2.504 32.071 -12.260 1.00 . A A . 109 ALA CA 1 1
13 43366 1 1 109 ALA CB C -1.250 32.673 -11.622 1.00 . A A . 109 ALA CB 1 1
13 43367 1 1 109 ALA H H -1.742 32.668 -14.179 1.00 . A A . 109 ALA H 1 1
13 43368 1 1 109 ALA HA H -2.656 31.067 -11.888 1.00 . A A . 109 ALA HA 1 1
13 43369 1 1 109 ALA HB1 H -1.378 32.709 -10.550 1.00 . A A . 109 ALA HB1 1 1
13 43370 1 1 109 ALA HB2 H -1.096 33.673 -12.000 1.00 . A A . 109 ALA HB2 1 1
13 43371 1 1 109 ALA HB3 H -0.395 32.060 -11.863 1.00 . A A . 109 ALA HB3 1 1
13 43372 1 1 109 ALA N N -2.341 32.035 -13.736 1.00 . A A . 109 ALA N 1 1
13 43373 1 1 109 ALA O O -3.748 34.114 -12.213 1.00 . A A . 109 ALA O 1 1
13 43374 1 1 110 THR C C -5.602 34.147 -9.870 1.00 . A A . 110 THR C 1 1
13 43375 1 1 110 THR CA C -5.933 33.173 -11.001 1.00 . A A . 110 THR CA 1 1
13 43376 1 1 110 THR CB C -7.060 32.238 -10.556 1.00 . A A . 110 THR CB 1 1
13 43377 1 1 110 THR CG2 C -7.673 31.549 -11.775 1.00 . A A . 110 THR CG2 1 1
13 43378 1 1 110 THR H H -4.702 31.409 -11.115 1.00 . A A . 110 THR H 1 1
13 43379 1 1 110 THR HA H -6.248 33.726 -11.872 1.00 . A A . 110 THR HA 1 1
13 43380 1 1 110 THR HB H -7.824 32.810 -10.051 1.00 . A A . 110 THR HB 1 1
13 43381 1 1 110 THR HG1 H -7.275 30.824 -9.237 1.00 . A A . 110 THR HG1 1 1
13 43382 1 1 110 THR HG21 H -6.884 31.178 -12.413 1.00 . A A . 110 THR HG21 1 1
13 43383 1 1 110 THR HG22 H -8.276 32.258 -12.323 1.00 . A A . 110 THR HG22 1 1
13 43384 1 1 110 THR HG23 H -8.291 30.724 -11.450 1.00 . A A . 110 THR HG23 1 1
13 43385 1 1 110 THR N N -4.729 32.364 -11.334 1.00 . A A . 110 THR N 1 1
13 43386 1 1 110 THR O O -4.754 33.881 -9.042 1.00 . A A . 110 THR O 1 1
13 43387 1 1 110 THR OG1 O -6.536 31.257 -9.670 1.00 . A A . 110 THR OG1 1 1
13 43388 1 1 111 PRO C C -5.740 35.693 -7.422 1.00 . A A . 111 PRO C 1 1
13 43389 1 1 111 PRO CA C -6.049 36.307 -8.791 1.00 . A A . 111 PRO CA 1 1
13 43390 1 1 111 PRO CB C -7.380 37.055 -8.755 1.00 . A A . 111 PRO CB 1 1
13 43391 1 1 111 PRO CD C -7.318 35.718 -10.780 1.00 . A A . 111 PRO CD 1 1
13 43392 1 1 111 PRO CG C -7.891 36.996 -10.155 1.00 . A A . 111 PRO CG 1 1
13 43393 1 1 111 PRO HA H -5.264 36.983 -9.086 1.00 . A A . 111 PRO HA 1 1
13 43394 1 1 111 PRO HB2 H -8.066 36.565 -8.077 1.00 . A A . 111 PRO HB2 1 1
13 43395 1 1 111 PRO HB3 H -7.227 38.081 -8.460 1.00 . A A . 111 PRO HB3 1 1
13 43396 1 1 111 PRO HD2 H -8.090 34.965 -10.868 1.00 . A A . 111 PRO HD2 1 1
13 43397 1 1 111 PRO HD3 H -6.879 35.931 -11.742 1.00 . A A . 111 PRO HD3 1 1
13 43398 1 1 111 PRO HG2 H -8.974 36.957 -10.150 1.00 . A A . 111 PRO HG2 1 1
13 43399 1 1 111 PRO HG3 H -7.554 37.855 -10.711 1.00 . A A . 111 PRO HG3 1 1
13 43400 1 1 111 PRO N N -6.268 35.272 -9.835 1.00 . A A . 111 PRO N 1 1
13 43401 2 1 1 MET C C 29.592 22.014 -10.600 1.00 . B B . 1 MET C 1 1
13 43402 2 1 1 MET CA C 30.404 20.973 -9.827 1.00 . B B . 1 MET CA 1 1
13 43403 2 1 1 MET CB C 30.408 19.651 -10.599 1.00 . B B . 1 MET CB 1 1
13 43404 2 1 1 MET CE C 32.176 18.814 -14.223 1.00 . B B . 1 MET CE 1 1
13 43405 2 1 1 MET CG C 31.181 19.827 -11.907 1.00 . B B . 1 MET CG 1 1
13 43406 2 1 1 MET HA H 31.419 21.325 -9.708 1.00 . B B . 1 MET HA 1 1
13 43407 2 1 1 MET HB2 H 30.883 18.887 -9.999 1.00 . B B . 1 MET HB2 1 1
13 43408 2 1 1 MET HB3 H 29.393 19.359 -10.818 1.00 . B B . 1 MET HB3 1 1
13 43409 2 1 1 MET HE1 H 31.918 19.821 -14.524 1.00 . B B . 1 MET HE1 1 1
13 43410 2 1 1 MET HE2 H 32.057 18.139 -15.058 1.00 . B B . 1 MET HE2 1 1
13 43411 2 1 1 MET HE3 H 33.202 18.792 -13.889 1.00 . B B . 1 MET HE3 1 1
13 43412 2 1 1 MET HG2 H 30.746 20.636 -12.476 1.00 . B B . 1 MET HG2 1 1
13 43413 2 1 1 MET HG3 H 32.212 20.055 -11.689 1.00 . B B . 1 MET HG3 1 1
13 43414 2 1 1 MET N N 29.793 20.761 -8.485 1.00 . B B . 1 MET N 1 1
13 43415 2 1 1 MET O O 30.136 22.869 -11.270 1.00 . B B . 1 MET O 1 1
13 43416 2 1 1 MET SD S 31.090 18.296 -12.871 1.00 . B B . 1 MET SD 1 1
13 43417 2 1 2 ALA C C 27.399 22.562 -12.730 1.00 . B B . 2 ALA C 1 1
13 43418 2 1 2 ALA CA C 27.445 22.935 -11.246 1.00 . B B . 2 ALA CA 1 1
13 43419 2 1 2 ALA CB C 28.044 24.332 -11.091 1.00 . B B . 2 ALA CB 1 1
13 43420 2 1 2 ALA H H 27.870 21.249 -9.971 1.00 . B B . 2 ALA H 1 1
13 43421 2 1 2 ALA HA H 26.446 22.922 -10.840 1.00 . B B . 2 ALA HA 1 1
13 43422 2 1 2 ALA HB1 H 28.703 24.538 -11.922 1.00 . B B . 2 ALA HB1 1 1
13 43423 2 1 2 ALA HB2 H 28.604 24.384 -10.169 1.00 . B B . 2 ALA HB2 1 1
13 43424 2 1 2 ALA HB3 H 27.249 25.065 -11.071 1.00 . B B . 2 ALA HB3 1 1
13 43425 2 1 2 ALA N N 28.293 21.948 -10.515 1.00 . B B . 2 ALA N 1 1
13 43426 2 1 2 ALA O O 27.588 21.421 -13.101 1.00 . B B . 2 ALA O 1 1
13 43427 2 1 3 THR C C 25.808 22.469 -15.351 1.00 . B B . 3 THR C 1 1
13 43428 2 1 3 THR CA C 27.097 23.227 -15.042 1.00 . B B . 3 THR CA 1 1
13 43429 2 1 3 THR CB C 28.295 22.360 -15.430 1.00 . B B . 3 THR CB 1 1
13 43430 2 1 3 THR CG2 C 27.809 20.980 -15.877 1.00 . B B . 3 THR CG2 1 1
13 43431 2 1 3 THR H H 27.004 24.433 -13.259 1.00 . B B . 3 THR H 1 1
13 43432 2 1 3 THR HA H 27.118 24.153 -15.600 1.00 . B B . 3 THR HA 1 1
13 43433 2 1 3 THR HB H 28.946 22.246 -14.576 1.00 . B B . 3 THR HB 1 1
13 43434 2 1 3 THR HG1 H 28.420 23.034 -17.247 1.00 . B B . 3 THR HG1 1 1
13 43435 2 1 3 THR HG21 H 27.290 20.499 -15.061 1.00 . B B . 3 THR HG21 1 1
13 43436 2 1 3 THR HG22 H 28.657 20.378 -16.169 1.00 . B B . 3 THR HG22 1 1
13 43437 2 1 3 THR HG23 H 27.139 21.087 -16.717 1.00 . B B . 3 THR HG23 1 1
13 43438 2 1 3 THR N N 27.153 23.521 -13.582 1.00 . B B . 3 THR N 1 1
13 43439 2 1 3 THR O O 25.155 22.704 -16.347 1.00 . B B . 3 THR O 1 1
13 43440 2 1 3 THR OG1 O 29.005 22.983 -16.489 1.00 . B B . 3 THR OG1 1 1
13 43441 2 1 4 SER C C 23.043 21.519 -13.994 1.00 . B B . 4 SER C 1 1
13 43442 2 1 4 SER CA C 24.184 20.795 -14.692 1.00 . B B . 4 SER CA 1 1
13 43443 2 1 4 SER CB C 24.327 19.402 -14.088 1.00 . B B . 4 SER CB 1 1
13 43444 2 1 4 SER H H 25.989 21.400 -13.695 1.00 . B B . 4 SER H 1 1
13 43445 2 1 4 SER HA H 23.970 20.711 -15.743 1.00 . B B . 4 SER HA 1 1
13 43446 2 1 4 SER HB2 H 24.618 19.488 -13.059 1.00 . B B . 4 SER HB2 1 1
13 43447 2 1 4 SER HB3 H 23.377 18.888 -14.152 1.00 . B B . 4 SER HB3 1 1
13 43448 2 1 4 SER HG H 24.951 18.421 -15.642 1.00 . B B . 4 SER HG 1 1
13 43449 2 1 4 SER N N 25.438 21.567 -14.488 1.00 . B B . 4 SER N 1 1
13 43450 2 1 4 SER O O 22.881 22.715 -14.129 1.00 . B B . 4 SER O 1 1
13 43451 2 1 4 SER OG O 25.322 18.674 -14.794 1.00 . B B . 4 SER OG 1 1
13 43452 2 1 5 GLY C C 20.995 20.921 -11.111 1.00 . B B . 5 GLY C 1 1
13 43453 2 1 5 GLY CA C 21.133 21.497 -12.526 1.00 . B B . 5 GLY CA 1 1
13 43454 2 1 5 GLY H H 22.398 19.855 -13.125 1.00 . B B . 5 GLY H 1 1
13 43455 2 1 5 GLY HA2 H 21.338 22.552 -12.466 1.00 . B B . 5 GLY HA2 1 1
13 43456 2 1 5 GLY HA3 H 20.210 21.339 -13.065 1.00 . B B . 5 GLY HA3 1 1
13 43457 2 1 5 GLY N N 22.251 20.820 -13.237 1.00 . B B . 5 GLY N 1 1
13 43458 2 1 5 GLY O O 21.683 19.993 -10.735 1.00 . B B . 5 GLY O 1 1
13 43459 2 1 6 PHE C C 18.510 20.312 -8.875 1.00 . B B . 6 PHE C 1 1
13 43460 2 1 6 PHE CA C 19.902 20.942 -8.953 1.00 . B B . 6 PHE CA 1 1
13 43461 2 1 6 PHE CB C 20.025 22.096 -7.956 1.00 . B B . 6 PHE CB 1 1
13 43462 2 1 6 PHE CD1 C 22.309 21.852 -6.905 1.00 . B B . 6 PHE CD1 1 1
13 43463 2 1 6 PHE CD2 C 22.002 23.511 -8.648 1.00 . B B . 6 PHE CD2 1 1
13 43464 2 1 6 PHE CE1 C 23.655 22.222 -6.794 1.00 . B B . 6 PHE CE1 1 1
13 43465 2 1 6 PHE CE2 C 23.349 23.879 -8.535 1.00 . B B . 6 PHE CE2 1 1
13 43466 2 1 6 PHE CG C 21.478 22.496 -7.833 1.00 . B B . 6 PHE CG 1 1
13 43467 2 1 6 PHE CZ C 24.176 23.234 -7.609 1.00 . B B . 6 PHE CZ 1 1
13 43468 2 1 6 PHE H H 19.537 22.191 -10.669 1.00 . B B . 6 PHE H 1 1
13 43469 2 1 6 PHE HA H 20.648 20.192 -8.737 1.00 . B B . 6 PHE HA 1 1
13 43470 2 1 6 PHE HB2 H 19.444 22.937 -8.306 1.00 . B B . 6 PHE HB2 1 1
13 43471 2 1 6 PHE HB3 H 19.656 21.779 -6.992 1.00 . B B . 6 PHE HB3 1 1
13 43472 2 1 6 PHE HD1 H 21.910 21.070 -6.277 1.00 . B B . 6 PHE HD1 1 1
13 43473 2 1 6 PHE HD2 H 21.365 24.009 -9.364 1.00 . B B . 6 PHE HD2 1 1
13 43474 2 1 6 PHE HE1 H 24.296 21.724 -6.080 1.00 . B B . 6 PHE HE1 1 1
13 43475 2 1 6 PHE HE2 H 23.749 24.660 -9.163 1.00 . B B . 6 PHE HE2 1 1
13 43476 2 1 6 PHE HZ H 25.214 23.518 -7.523 1.00 . B B . 6 PHE HZ 1 1
13 43477 2 1 6 PHE N N 20.097 21.457 -10.333 1.00 . B B . 6 PHE N 1 1
13 43478 2 1 6 PHE O O 17.540 20.879 -9.338 1.00 . B B . 6 PHE O 1 1
13 43479 2 1 7 LYS C C 16.458 18.416 -6.912 1.00 . B B . 7 LYS C 1 1
13 43480 2 1 7 LYS CA C 17.069 18.452 -8.307 1.00 . B B . 7 LYS CA 1 1
13 43481 2 1 7 LYS CB C 17.211 17.007 -8.799 1.00 . B B . 7 LYS CB 1 1
13 43482 2 1 7 LYS CD C 15.927 14.922 -9.356 1.00 . B B . 7 LYS CD 1 1
13 43483 2 1 7 LYS CE C 15.959 14.143 -8.039 1.00 . B B . 7 LYS CE 1 1
13 43484 2 1 7 LYS CG C 15.819 16.425 -9.066 1.00 . B B . 7 LYS CG 1 1
13 43485 2 1 7 LYS H H 19.197 18.667 -7.992 1.00 . B B . 7 LYS H 1 1
13 43486 2 1 7 LYS HA H 16.402 18.978 -8.970 1.00 . B B . 7 LYS HA 1 1
13 43487 2 1 7 LYS HB2 H 17.794 16.988 -9.709 1.00 . B B . 7 LYS HB2 1 1
13 43488 2 1 7 LYS HB3 H 17.707 16.416 -8.043 1.00 . B B . 7 LYS HB3 1 1
13 43489 2 1 7 LYS HD2 H 15.078 14.606 -9.943 1.00 . B B . 7 LYS HD2 1 1
13 43490 2 1 7 LYS HD3 H 16.836 14.729 -9.907 1.00 . B B . 7 LYS HD3 1 1
13 43491 2 1 7 LYS HE2 H 16.819 14.448 -7.462 1.00 . B B . 7 LYS HE2 1 1
13 43492 2 1 7 LYS HE3 H 15.059 14.348 -7.479 1.00 . B B . 7 LYS HE3 1 1
13 43493 2 1 7 LYS HG2 H 15.196 16.576 -8.195 1.00 . B B . 7 LYS HG2 1 1
13 43494 2 1 7 LYS HG3 H 15.376 16.921 -9.914 1.00 . B B . 7 LYS HG3 1 1
13 43495 2 1 7 LYS HZ1 H 15.396 12.443 -9.099 1.00 . B B . 7 LYS HZ1 1 1
13 43496 2 1 7 LYS HZ2 H 15.787 12.150 -7.475 1.00 . B B . 7 LYS HZ2 1 1
13 43497 2 1 7 LYS HZ3 H 17.021 12.447 -8.604 1.00 . B B . 7 LYS HZ3 1 1
13 43498 2 1 7 LYS N N 18.403 19.125 -8.338 1.00 . B B . 7 LYS N 1 1
13 43499 2 1 7 LYS NZ N 16.046 12.686 -8.326 1.00 . B B . 7 LYS NZ 1 1
13 43500 2 1 7 LYS O O 17.099 18.094 -5.930 1.00 . B B . 7 LYS O 1 1
13 43501 2 1 8 HIS C C 13.184 17.757 -5.904 1.00 . B B . 8 HIS C 1 1
13 43502 2 1 8 HIS CA C 14.420 18.591 -5.586 1.00 . B B . 8 HIS CA 1 1
13 43503 2 1 8 HIS CB C 13.983 19.977 -5.103 1.00 . B B . 8 HIS CB 1 1
13 43504 2 1 8 HIS CD2 C 13.308 18.935 -2.779 1.00 . B B . 8 HIS CD2 1 1
13 43505 2 1 8 HIS CE1 C 11.729 20.330 -2.256 1.00 . B B . 8 HIS CE1 1 1
13 43506 2 1 8 HIS CG C 13.217 19.840 -3.811 1.00 . B B . 8 HIS CG 1 1
13 43507 2 1 8 HIS H H 14.709 18.914 -7.681 1.00 . B B . 8 HIS H 1 1
13 43508 2 1 8 HIS HA H 15.017 18.100 -4.830 1.00 . B B . 8 HIS HA 1 1
13 43509 2 1 8 HIS HB2 H 14.853 20.598 -4.945 1.00 . B B . 8 HIS HB2 1 1
13 43510 2 1 8 HIS HB3 H 13.347 20.428 -5.849 1.00 . B B . 8 HIS HB3 1 1
13 43511 2 1 8 HIS HD1 H 11.893 21.486 -3.980 1.00 . B B . 8 HIS HD1 1 1
13 43512 2 1 8 HIS HD2 H 14.000 18.108 -2.732 1.00 . B B . 8 HIS HD2 1 1
13 43513 2 1 8 HIS HE1 H 10.933 20.832 -1.728 1.00 . B B . 8 HIS HE1 1 1
13 43514 2 1 8 HIS HE2 H 12.206 18.777 -0.960 1.00 . B B . 8 HIS HE2 1 1
13 43515 2 1 8 HIS N N 15.184 18.686 -6.856 1.00 . B B . 8 HIS N 1 1
13 43516 2 1 8 HIS ND1 N 12.206 20.720 -3.455 1.00 . B B . 8 HIS ND1 1 1
13 43517 2 1 8 HIS NE2 N 12.367 19.250 -1.805 1.00 . B B . 8 HIS NE2 1 1
13 43518 2 1 8 HIS O O 12.491 18.020 -6.865 1.00 . B B . 8 HIS O 1 1
13 43519 2 1 9 LEU C C 10.924 15.650 -4.188 1.00 . B B . 9 LEU C 1 1
13 43520 2 1 9 LEU CA C 11.715 15.910 -5.457 1.00 . B B . 9 LEU CA 1 1
13 43521 2 1 9 LEU CB C 12.159 14.581 -6.077 1.00 . B B . 9 LEU CB 1 1
13 43522 2 1 9 LEU CD1 C 11.288 13.153 -7.937 1.00 . B B . 9 LEU CD1 1 1
13 43523 2 1 9 LEU CD2 C 10.496 12.777 -5.602 1.00 . B B . 9 LEU CD2 1 1
13 43524 2 1 9 LEU CG C 10.935 13.836 -6.616 1.00 . B B . 9 LEU CG 1 1
13 43525 2 1 9 LEU H H 13.469 16.533 -4.369 1.00 . B B . 9 LEU H 1 1
13 43526 2 1 9 LEU HA H 11.087 16.440 -6.162 1.00 . B B . 9 LEU HA 1 1
13 43527 2 1 9 LEU HB2 H 12.849 14.774 -6.885 1.00 . B B . 9 LEU HB2 1 1
13 43528 2 1 9 LEU HB3 H 12.645 13.978 -5.324 1.00 . B B . 9 LEU HB3 1 1
13 43529 2 1 9 LEU HD11 H 11.364 13.896 -8.719 1.00 . B B . 9 LEU HD11 1 1
13 43530 2 1 9 LEU HD12 H 10.516 12.443 -8.194 1.00 . B B . 9 LEU HD12 1 1
13 43531 2 1 9 LEU HD13 H 12.233 12.638 -7.838 1.00 . B B . 9 LEU HD13 1 1
13 43532 2 1 9 LEU HD21 H 11.313 12.098 -5.414 1.00 . B B . 9 LEU HD21 1 1
13 43533 2 1 9 LEU HD22 H 9.655 12.226 -5.998 1.00 . B B . 9 LEU HD22 1 1
13 43534 2 1 9 LEU HD23 H 10.207 13.260 -4.680 1.00 . B B . 9 LEU HD23 1 1
13 43535 2 1 9 LEU HG H 10.129 14.538 -6.777 1.00 . B B . 9 LEU HG 1 1
13 43536 2 1 9 LEU N N 12.902 16.745 -5.140 1.00 . B B . 9 LEU N 1 1
13 43537 2 1 9 LEU O O 11.475 15.513 -3.114 1.00 . B B . 9 LEU O 1 1
13 43538 2 1 10 VAL C C 7.874 14.155 -3.358 1.00 . B B . 10 VAL C 1 1
13 43539 2 1 10 VAL CA C 8.792 15.353 -3.107 1.00 . B B . 10 VAL CA 1 1
13 43540 2 1 10 VAL CB C 7.947 16.605 -2.843 1.00 . B B . 10 VAL CB 1 1
13 43541 2 1 10 VAL CG1 C 6.954 16.797 -3.991 1.00 . B B . 10 VAL CG1 1 1
13 43542 2 1 10 VAL CG2 C 7.177 16.449 -1.529 1.00 . B B . 10 VAL CG2 1 1
13 43543 2 1 10 VAL H H 9.214 15.713 -5.182 1.00 . B B . 10 VAL H 1 1
13 43544 2 1 10 VAL HA H 9.421 15.158 -2.253 1.00 . B B . 10 VAL HA 1 1
13 43545 2 1 10 VAL HB H 8.594 17.468 -2.782 1.00 . B B . 10 VAL HB 1 1
13 43546 2 1 10 VAL HG11 H 6.097 16.157 -3.837 1.00 . B B . 10 VAL HG11 1 1
13 43547 2 1 10 VAL HG12 H 7.430 16.539 -4.927 1.00 . B B . 10 VAL HG12 1 1
13 43548 2 1 10 VAL HG13 H 6.632 17.826 -4.021 1.00 . B B . 10 VAL HG13 1 1
13 43549 2 1 10 VAL HG21 H 7.739 16.902 -0.724 1.00 . B B . 10 VAL HG21 1 1
13 43550 2 1 10 VAL HG22 H 7.031 15.400 -1.319 1.00 . B B . 10 VAL HG22 1 1
13 43551 2 1 10 VAL HG23 H 6.216 16.936 -1.615 1.00 . B B . 10 VAL HG23 1 1
13 43552 2 1 10 VAL N N 9.633 15.590 -4.303 1.00 . B B . 10 VAL N 1 1
13 43553 2 1 10 VAL O O 7.228 14.061 -4.381 1.00 . B B . 10 VAL O 1 1
13 43554 2 1 11 VAL C C 5.842 12.219 -1.459 1.00 . B B . 11 VAL C 1 1
13 43555 2 1 11 VAL CA C 6.862 12.101 -2.574 1.00 . B B . 11 VAL CA 1 1
13 43556 2 1 11 VAL CB C 7.615 10.775 -2.460 1.00 . B B . 11 VAL CB 1 1
13 43557 2 1 11 VAL CG1 C 6.914 9.729 -3.326 1.00 . B B . 11 VAL CG1 1 1
13 43558 2 1 11 VAL CG2 C 9.057 10.953 -2.945 1.00 . B B . 11 VAL CG2 1 1
13 43559 2 1 11 VAL H H 8.304 13.360 -1.592 1.00 . B B . 11 VAL H 1 1
13 43560 2 1 11 VAL HA H 6.362 12.165 -3.532 1.00 . B B . 11 VAL HA 1 1
13 43561 2 1 11 VAL HB H 7.618 10.448 -1.428 1.00 . B B . 11 VAL HB 1 1
13 43562 2 1 11 VAL HG11 H 7.278 8.747 -3.065 1.00 . B B . 11 VAL HG11 1 1
13 43563 2 1 11 VAL HG12 H 7.119 9.923 -4.368 1.00 . B B . 11 VAL HG12 1 1
13 43564 2 1 11 VAL HG13 H 5.850 9.774 -3.152 1.00 . B B . 11 VAL HG13 1 1
13 43565 2 1 11 VAL HG21 H 9.576 11.637 -2.290 1.00 . B B . 11 VAL HG21 1 1
13 43566 2 1 11 VAL HG22 H 9.050 11.353 -3.949 1.00 . B B . 11 VAL HG22 1 1
13 43567 2 1 11 VAL HG23 H 9.560 9.998 -2.941 1.00 . B B . 11 VAL HG23 1 1
13 43568 2 1 11 VAL N N 7.786 13.258 -2.417 1.00 . B B . 11 VAL N 1 1
13 43569 2 1 11 VAL O O 6.199 12.415 -0.314 1.00 . B B . 11 VAL O 1 1
13 43570 2 1 12 VAL C C 2.409 11.412 -0.741 1.00 . B B . 12 VAL C 1 1
13 43571 2 1 12 VAL CA C 3.601 12.366 -0.661 1.00 . B B . 12 VAL CA 1 1
13 43572 2 1 12 VAL CB C 3.101 13.798 -0.749 1.00 . B B . 12 VAL CB 1 1
13 43573 2 1 12 VAL CG1 C 4.306 14.741 -0.787 1.00 . B B . 12 VAL CG1 1 1
13 43574 2 1 12 VAL CG2 C 2.286 13.968 -2.034 1.00 . B B . 12 VAL CG2 1 1
13 43575 2 1 12 VAL H H 4.284 12.047 -2.684 1.00 . B B . 12 VAL H 1 1
13 43576 2 1 12 VAL HA H 4.099 12.229 0.284 1.00 . B B . 12 VAL HA 1 1
13 43577 2 1 12 VAL HB H 2.486 14.024 0.109 1.00 . B B . 12 VAL HB 1 1
13 43578 2 1 12 VAL HG11 H 3.979 15.753 -0.596 1.00 . B B . 12 VAL HG11 1 1
13 43579 2 1 12 VAL HG12 H 4.772 14.692 -1.760 1.00 . B B . 12 VAL HG12 1 1
13 43580 2 1 12 VAL HG13 H 5.018 14.443 -0.032 1.00 . B B . 12 VAL HG13 1 1
13 43581 2 1 12 VAL HG21 H 2.707 13.350 -2.814 1.00 . B B . 12 VAL HG21 1 1
13 43582 2 1 12 VAL HG22 H 2.311 15.005 -2.343 1.00 . B B . 12 VAL HG22 1 1
13 43583 2 1 12 VAL HG23 H 1.264 13.673 -1.854 1.00 . B B . 12 VAL HG23 1 1
13 43584 2 1 12 VAL N N 4.580 12.165 -1.758 1.00 . B B . 12 VAL N 1 1
13 43585 2 1 12 VAL O O 2.094 10.846 -1.770 1.00 . B B . 12 VAL O 1 1
13 43586 2 1 13 LYS C C -0.623 11.335 0.954 1.00 . B B . 13 LYS C 1 1
13 43587 2 1 13 LYS CA C 0.502 10.441 0.424 1.00 . B B . 13 LYS CA 1 1
13 43588 2 1 13 LYS CB C 0.732 9.250 1.359 1.00 . B B . 13 LYS CB 1 1
13 43589 2 1 13 LYS CD C -0.356 7.332 0.173 1.00 . B B . 13 LYS CD 1 1
13 43590 2 1 13 LYS CE C -1.627 6.489 0.072 1.00 . B B . 13 LYS CE 1 1
13 43591 2 1 13 LYS CG C -0.497 8.333 1.322 1.00 . B B . 13 LYS CG 1 1
13 43592 2 1 13 LYS H H 2.018 11.759 1.166 1.00 . B B . 13 LYS H 1 1
13 43593 2 1 13 LYS HA H 0.252 10.090 -0.567 1.00 . B B . 13 LYS HA 1 1
13 43594 2 1 13 LYS HB2 H 1.603 8.698 1.035 1.00 . B B . 13 LYS HB2 1 1
13 43595 2 1 13 LYS HB3 H 0.884 9.604 2.366 1.00 . B B . 13 LYS HB3 1 1
13 43596 2 1 13 LYS HD2 H -0.201 7.866 -0.754 1.00 . B B . 13 LYS HD2 1 1
13 43597 2 1 13 LYS HD3 H 0.489 6.686 0.359 1.00 . B B . 13 LYS HD3 1 1
13 43598 2 1 13 LYS HE2 H -2.492 7.130 0.160 1.00 . B B . 13 LYS HE2 1 1
13 43599 2 1 13 LYS HE3 H -1.649 5.982 -0.882 1.00 . B B . 13 LYS HE3 1 1
13 43600 2 1 13 LYS HG2 H -0.572 7.798 2.257 1.00 . B B . 13 LYS HG2 1 1
13 43601 2 1 13 LYS HG3 H -1.386 8.926 1.174 1.00 . B B . 13 LYS HG3 1 1
13 43602 2 1 13 LYS HZ1 H -2.074 4.599 0.825 1.00 . B B . 13 LYS HZ1 1 1
13 43603 2 1 13 LYS HZ2 H -2.202 5.845 1.969 1.00 . B B . 13 LYS HZ2 1 1
13 43604 2 1 13 LYS HZ3 H -0.670 5.293 1.483 1.00 . B B . 13 LYS HZ3 1 1
13 43605 2 1 13 LYS N N 1.727 11.278 0.364 1.00 . B B . 13 LYS N 1 1
13 43606 2 1 13 LYS NZ N -1.644 5.479 1.171 1.00 . B B . 13 LYS NZ 1 1
13 43607 2 1 13 LYS O O -0.372 12.296 1.656 1.00 . B B . 13 LYS O 1 1
13 43608 2 1 14 PHE C C -3.865 11.233 2.090 1.00 . B B . 14 PHE C 1 1
13 43609 2 1 14 PHE CA C -2.963 11.947 1.072 1.00 . B B . 14 PHE CA 1 1
13 43610 2 1 14 PHE CB C -3.794 12.350 -0.143 1.00 . B B . 14 PHE CB 1 1
13 43611 2 1 14 PHE CD1 C -3.986 10.289 -1.581 1.00 . B B . 14 PHE CD1 1 1
13 43612 2 1 14 PHE CD2 C -5.861 10.901 -0.171 1.00 . B B . 14 PHE CD2 1 1
13 43613 2 1 14 PHE CE1 C -4.699 9.178 -2.047 1.00 . B B . 14 PHE CE1 1 1
13 43614 2 1 14 PHE CE2 C -6.575 9.790 -0.636 1.00 . B B . 14 PHE CE2 1 1
13 43615 2 1 14 PHE CG C -4.565 11.151 -0.644 1.00 . B B . 14 PHE CG 1 1
13 43616 2 1 14 PHE CZ C -5.994 8.930 -1.574 1.00 . B B . 14 PHE CZ 1 1
13 43617 2 1 14 PHE H H -2.036 10.303 0.021 1.00 . B B . 14 PHE H 1 1
13 43618 2 1 14 PHE HA H -2.549 12.835 1.525 1.00 . B B . 14 PHE HA 1 1
13 43619 2 1 14 PHE HB2 H -4.483 13.134 0.134 1.00 . B B . 14 PHE HB2 1 1
13 43620 2 1 14 PHE HB3 H -3.138 12.705 -0.923 1.00 . B B . 14 PHE HB3 1 1
13 43621 2 1 14 PHE HD1 H -2.986 10.482 -1.946 1.00 . B B . 14 PHE HD1 1 1
13 43622 2 1 14 PHE HD2 H -6.309 11.566 0.553 1.00 . B B . 14 PHE HD2 1 1
13 43623 2 1 14 PHE HE1 H -4.251 8.514 -2.770 1.00 . B B . 14 PHE HE1 1 1
13 43624 2 1 14 PHE HE2 H -7.573 9.597 -0.272 1.00 . B B . 14 PHE HE2 1 1
13 43625 2 1 14 PHE HZ H -6.543 8.072 -1.934 1.00 . B B . 14 PHE HZ 1 1
13 43626 2 1 14 PHE N N -1.850 11.063 0.608 1.00 . B B . 14 PHE N 1 1
13 43627 2 1 14 PHE O O -4.014 10.027 2.072 1.00 . B B . 14 PHE O 1 1
13 43628 2 1 15 LYS C C -6.765 12.106 3.885 1.00 . B B . 15 LYS C 1 1
13 43629 2 1 15 LYS CA C -5.420 11.378 3.965 1.00 . B B . 15 LYS CA 1 1
13 43630 2 1 15 LYS CB C -4.841 11.504 5.377 1.00 . B B . 15 LYS CB 1 1
13 43631 2 1 15 LYS CD C -4.176 13.097 7.183 1.00 . B B . 15 LYS CD 1 1
13 43632 2 1 15 LYS CE C -4.431 14.502 7.729 1.00 . B B . 15 LYS CE 1 1
13 43633 2 1 15 LYS CG C -4.800 12.975 5.790 1.00 . B B . 15 LYS CG 1 1
13 43634 2 1 15 LYS H H -4.367 12.958 2.945 1.00 . B B . 15 LYS H 1 1
13 43635 2 1 15 LYS HA H -5.566 10.335 3.726 1.00 . B B . 15 LYS HA 1 1
13 43636 2 1 15 LYS HB2 H -5.460 10.953 6.070 1.00 . B B . 15 LYS HB2 1 1
13 43637 2 1 15 LYS HB3 H -3.840 11.102 5.391 1.00 . B B . 15 LYS HB3 1 1
13 43638 2 1 15 LYS HD2 H -4.619 12.365 7.844 1.00 . B B . 15 LYS HD2 1 1
13 43639 2 1 15 LYS HD3 H -3.111 12.924 7.117 1.00 . B B . 15 LYS HD3 1 1
13 43640 2 1 15 LYS HE2 H -5.477 14.748 7.617 1.00 . B B . 15 LYS HE2 1 1
13 43641 2 1 15 LYS HE3 H -4.164 14.536 8.774 1.00 . B B . 15 LYS HE3 1 1
13 43642 2 1 15 LYS HG2 H -4.207 13.529 5.079 1.00 . B B . 15 LYS HG2 1 1
13 43643 2 1 15 LYS HG3 H -5.804 13.370 5.811 1.00 . B B . 15 LYS HG3 1 1
13 43644 2 1 15 LYS HZ1 H -3.126 16.121 7.643 1.00 . B B . 15 LYS HZ1 1 1
13 43645 2 1 15 LYS HZ2 H -4.222 16.051 6.351 1.00 . B B . 15 LYS HZ2 1 1
13 43646 2 1 15 LYS HZ3 H -2.900 14.984 6.402 1.00 . B B . 15 LYS HZ3 1 1
13 43647 2 1 15 LYS N N -4.492 11.987 2.963 1.00 . B B . 15 LYS N 1 1
13 43648 2 1 15 LYS NZ N -3.608 15.489 6.975 1.00 . B B . 15 LYS NZ 1 1
13 43649 2 1 15 LYS O O -7.800 11.557 4.208 1.00 . B B . 15 LYS O 1 1
13 43650 2 1 16 GLU C C -8.581 13.800 1.890 1.00 . B B . 16 GLU C 1 1
13 43651 2 1 16 GLU CA C -8.032 14.088 3.291 1.00 . B B . 16 GLU CA 1 1
13 43652 2 1 16 GLU CB C -7.758 15.594 3.434 1.00 . B B . 16 GLU CB 1 1
13 43653 2 1 16 GLU CD C -8.806 17.853 3.704 1.00 . B B . 16 GLU CD 1 1
13 43654 2 1 16 GLU CG C -9.065 16.343 3.712 1.00 . B B . 16 GLU CG 1 1
13 43655 2 1 16 GLU H H -5.914 13.736 3.133 1.00 . B B . 16 GLU H 1 1
13 43656 2 1 16 GLU HA H -8.737 13.765 4.041 1.00 . B B . 16 GLU HA 1 1
13 43657 2 1 16 GLU HB2 H -7.070 15.759 4.251 1.00 . B B . 16 GLU HB2 1 1
13 43658 2 1 16 GLU HB3 H -7.320 15.967 2.519 1.00 . B B . 16 GLU HB3 1 1
13 43659 2 1 16 GLU HG2 H -9.789 16.099 2.949 1.00 . B B . 16 GLU HG2 1 1
13 43660 2 1 16 GLU HG3 H -9.449 16.053 4.679 1.00 . B B . 16 GLU HG3 1 1
13 43661 2 1 16 GLU N N -6.757 13.327 3.425 1.00 . B B . 16 GLU N 1 1
13 43662 2 1 16 GLU O O -9.705 13.374 1.714 1.00 . B B . 16 GLU O 1 1
13 43663 2 1 16 GLU OE1 O -7.666 18.241 3.500 1.00 . B B . 16 GLU OE1 1 1
13 43664 2 1 16 GLU OE2 O -9.751 18.600 3.905 1.00 . B B . 16 GLU OE2 1 1
13 43665 2 1 17 ASP C C -7.397 14.806 -1.354 1.00 . B B . 17 ASP C 1 1
13 43666 2 1 17 ASP CA C -8.127 13.763 -0.515 1.00 . B B . 17 ASP CA 1 1
13 43667 2 1 17 ASP CB C -9.639 13.898 -0.717 1.00 . B B . 17 ASP CB 1 1
13 43668 2 1 17 ASP CG C -9.943 14.086 -2.206 1.00 . B B . 17 ASP CG 1 1
13 43669 2 1 17 ASP H H -6.866 14.376 1.102 1.00 . B B . 17 ASP H 1 1
13 43670 2 1 17 ASP HA H -7.804 12.772 -0.798 1.00 . B B . 17 ASP HA 1 1
13 43671 2 1 17 ASP HB2 H -10.132 13.005 -0.360 1.00 . B B . 17 ASP HB2 1 1
13 43672 2 1 17 ASP HB3 H -10.003 14.753 -0.169 1.00 . B B . 17 ASP HB3 1 1
13 43673 2 1 17 ASP N N -7.758 14.024 0.904 1.00 . B B . 17 ASP N 1 1
13 43674 2 1 17 ASP O O -7.983 15.735 -1.872 1.00 . B B . 17 ASP O 1 1
13 43675 2 1 17 ASP OD1 O -9.119 13.686 -3.013 1.00 . B B . 17 ASP OD1 1 1
13 43676 2 1 17 ASP OD2 O -10.989 14.632 -2.514 1.00 . B B . 17 ASP OD2 1 1
13 43677 2 1 18 THR C C -5.771 15.893 -3.613 1.00 . B B . 18 THR C 1 1
13 43678 2 1 18 THR CA C -5.296 15.697 -2.179 1.00 . B B . 18 THR CA 1 1
13 43679 2 1 18 THR CB C -3.825 15.287 -2.212 1.00 . B B . 18 THR CB 1 1
13 43680 2 1 18 THR CG2 C -3.009 16.433 -2.808 1.00 . B B . 18 THR CG2 1 1
13 43681 2 1 18 THR H H -5.650 13.950 -0.970 1.00 . B B . 18 THR H 1 1
13 43682 2 1 18 THR HA H -5.377 16.639 -1.662 1.00 . B B . 18 THR HA 1 1
13 43683 2 1 18 THR HB H -3.703 14.407 -2.827 1.00 . B B . 18 THR HB 1 1
13 43684 2 1 18 THR HG1 H -2.422 14.992 -0.905 1.00 . B B . 18 THR HG1 1 1
13 43685 2 1 18 THR HG21 H -3.251 17.353 -2.295 1.00 . B B . 18 THR HG21 1 1
13 43686 2 1 18 THR HG22 H -3.248 16.536 -3.857 1.00 . B B . 18 THR HG22 1 1
13 43687 2 1 18 THR HG23 H -1.955 16.225 -2.697 1.00 . B B . 18 THR HG23 1 1
13 43688 2 1 18 THR N N -6.100 14.686 -1.436 1.00 . B B . 18 THR N 1 1
13 43689 2 1 18 THR O O -5.590 15.053 -4.475 1.00 . B B . 18 THR O 1 1
13 43690 2 1 18 THR OG1 O -3.381 15.016 -0.892 1.00 . B B . 18 THR OG1 1 1
13 43691 2 1 19 LYS C C -5.488 17.799 -5.992 1.00 . B B . 19 LYS C 1 1
13 43692 2 1 19 LYS CA C -6.751 17.363 -5.259 1.00 . B B . 19 LYS CA 1 1
13 43693 2 1 19 LYS CB C -7.763 18.513 -5.227 1.00 . B B . 19 LYS CB 1 1
13 43694 2 1 19 LYS CD C -6.906 19.721 -3.206 1.00 . B B . 19 LYS CD 1 1
13 43695 2 1 19 LYS CE C -7.031 19.812 -1.681 1.00 . B B . 19 LYS CE 1 1
13 43696 2 1 19 LYS CG C -8.061 18.886 -3.770 1.00 . B B . 19 LYS CG 1 1
13 43697 2 1 19 LYS H H -6.411 17.712 -3.177 1.00 . B B . 19 LYS H 1 1
13 43698 2 1 19 LYS HA H -7.183 16.493 -5.734 1.00 . B B . 19 LYS HA 1 1
13 43699 2 1 19 LYS HB2 H -7.353 19.368 -5.745 1.00 . B B . 19 LYS HB2 1 1
13 43700 2 1 19 LYS HB3 H -8.680 18.207 -5.712 1.00 . B B . 19 LYS HB3 1 1
13 43701 2 1 19 LYS HD2 H -5.965 19.255 -3.465 1.00 . B B . 19 LYS HD2 1 1
13 43702 2 1 19 LYS HD3 H -6.944 20.714 -3.629 1.00 . B B . 19 LYS HD3 1 1
13 43703 2 1 19 LYS HE2 H -7.105 18.818 -1.267 1.00 . B B . 19 LYS HE2 1 1
13 43704 2 1 19 LYS HE3 H -6.159 20.306 -1.278 1.00 . B B . 19 LYS HE3 1 1
13 43705 2 1 19 LYS HG2 H -8.974 19.460 -3.724 1.00 . B B . 19 LYS HG2 1 1
13 43706 2 1 19 LYS HG3 H -8.169 17.987 -3.183 1.00 . B B . 19 LYS HG3 1 1
13 43707 2 1 19 LYS HZ1 H -8.427 21.315 -2.046 1.00 . B B . 19 LYS HZ1 1 1
13 43708 2 1 19 LYS HZ2 H -8.111 21.049 -0.401 1.00 . B B . 19 LYS HZ2 1 1
13 43709 2 1 19 LYS HZ3 H -9.066 19.945 -1.270 1.00 . B B . 19 LYS HZ3 1 1
13 43710 2 1 19 LYS N N -6.323 17.039 -3.881 1.00 . B B . 19 LYS N 1 1
13 43711 2 1 19 LYS NZ N -8.250 20.590 -1.322 1.00 . B B . 19 LYS NZ 1 1
13 43712 2 1 19 LYS O O -5.153 18.963 -6.034 1.00 . B B . 19 LYS O 1 1
13 43713 2 1 20 VAL C C -3.755 18.194 -8.366 1.00 . B B . 20 VAL C 1 1
13 43714 2 1 20 VAL CA C -3.490 17.199 -7.234 1.00 . B B . 20 VAL CA 1 1
13 43715 2 1 20 VAL CB C -2.900 15.924 -7.824 1.00 . B B . 20 VAL CB 1 1
13 43716 2 1 20 VAL CG1 C -2.457 14.994 -6.694 1.00 . B B . 20 VAL CG1 1 1
13 43717 2 1 20 VAL CG2 C -3.965 15.221 -8.671 1.00 . B B . 20 VAL CG2 1 1
13 43718 2 1 20 VAL H H -5.038 15.924 -6.448 1.00 . B B . 20 VAL H 1 1
13 43719 2 1 20 VAL HA H -2.792 17.626 -6.531 1.00 . B B . 20 VAL HA 1 1
13 43720 2 1 20 VAL HB H -2.051 16.175 -8.443 1.00 . B B . 20 VAL HB 1 1
13 43721 2 1 20 VAL HG11 H -1.553 15.376 -6.245 1.00 . B B . 20 VAL HG11 1 1
13 43722 2 1 20 VAL HG12 H -2.272 14.008 -7.093 1.00 . B B . 20 VAL HG12 1 1
13 43723 2 1 20 VAL HG13 H -3.236 14.939 -5.946 1.00 . B B . 20 VAL HG13 1 1
13 43724 2 1 20 VAL HG21 H -4.840 15.035 -8.066 1.00 . B B . 20 VAL HG21 1 1
13 43725 2 1 20 VAL HG22 H -3.573 14.282 -9.036 1.00 . B B . 20 VAL HG22 1 1
13 43726 2 1 20 VAL HG23 H -4.233 15.850 -9.507 1.00 . B B . 20 VAL HG23 1 1
13 43727 2 1 20 VAL N N -4.761 16.860 -6.530 1.00 . B B . 20 VAL N 1 1
13 43728 2 1 20 VAL O O -2.931 19.032 -8.676 1.00 . B B . 20 VAL O 1 1
13 43729 2 1 21 ASP C C -5.383 20.466 -9.557 1.00 . B B . 21 ASP C 1 1
13 43730 2 1 21 ASP CA C -5.225 19.040 -10.096 1.00 . B B . 21 ASP CA 1 1
13 43731 2 1 21 ASP CB C -6.522 18.587 -10.754 1.00 . B B . 21 ASP CB 1 1
13 43732 2 1 21 ASP CG C -6.311 17.204 -11.373 1.00 . B B . 21 ASP CG 1 1
13 43733 2 1 21 ASP H H -5.525 17.394 -8.740 1.00 . B B . 21 ASP H 1 1
13 43734 2 1 21 ASP HA H -4.431 19.024 -10.830 1.00 . B B . 21 ASP HA 1 1
13 43735 2 1 21 ASP HB2 H -7.303 18.539 -10.011 1.00 . B B . 21 ASP HB2 1 1
13 43736 2 1 21 ASP HB3 H -6.799 19.287 -11.528 1.00 . B B . 21 ASP HB3 1 1
13 43737 2 1 21 ASP N N -4.890 18.098 -8.992 1.00 . B B . 21 ASP N 1 1
13 43738 2 1 21 ASP O O -4.976 21.420 -10.193 1.00 . B B . 21 ASP O 1 1
13 43739 2 1 21 ASP OD1 O -5.166 16.816 -11.541 1.00 . B B . 21 ASP OD1 1 1
13 43740 2 1 21 ASP OD2 O -7.300 16.556 -11.680 1.00 . B B . 21 ASP OD2 1 1
13 43741 2 1 22 GLU C C -4.669 22.461 -7.446 1.00 . B B . 22 GLU C 1 1
13 43742 2 1 22 GLU CA C -6.070 22.010 -7.833 1.00 . B B . 22 GLU CA 1 1
13 43743 2 1 22 GLU CB C -6.974 22.001 -6.601 1.00 . B B . 22 GLU CB 1 1
13 43744 2 1 22 GLU CD C -8.117 23.435 -4.908 1.00 . B B . 22 GLU CD 1 1
13 43745 2 1 22 GLU CG C -7.274 23.440 -6.184 1.00 . B B . 22 GLU CG 1 1
13 43746 2 1 22 GLU H H -6.272 19.862 -7.881 1.00 . B B . 22 GLU H 1 1
13 43747 2 1 22 GLU HA H -6.474 22.676 -8.582 1.00 . B B . 22 GLU HA 1 1
13 43748 2 1 22 GLU HB2 H -7.899 21.490 -6.834 1.00 . B B . 22 GLU HB2 1 1
13 43749 2 1 22 GLU HB3 H -6.474 21.490 -5.791 1.00 . B B . 22 GLU HB3 1 1
13 43750 2 1 22 GLU HG2 H -6.347 23.962 -6.002 1.00 . B B . 22 GLU HG2 1 1
13 43751 2 1 22 GLU HG3 H -7.820 23.937 -6.972 1.00 . B B . 22 GLU HG3 1 1
13 43752 2 1 22 GLU N N -5.949 20.634 -8.392 1.00 . B B . 22 GLU N 1 1
13 43753 2 1 22 GLU O O -4.289 23.605 -7.615 1.00 . B B . 22 GLU O 1 1
13 43754 2 1 22 GLU OE1 O -8.421 22.356 -4.428 1.00 . B B . 22 GLU OE1 1 1
13 43755 2 1 22 GLU OE2 O -8.442 24.510 -4.432 1.00 . B B . 22 GLU OE2 1 1
13 43756 2 1 23 ILE C C -1.803 22.275 -7.924 1.00 . B B . 23 ILE C 1 1
13 43757 2 1 23 ILE CA C -2.483 21.850 -6.626 1.00 . B B . 23 ILE CA 1 1
13 43758 2 1 23 ILE CB C -1.838 20.574 -6.074 1.00 . B B . 23 ILE CB 1 1
13 43759 2 1 23 ILE CD1 C -1.180 21.275 -3.768 1.00 . B B . 23 ILE CD1 1 1
13 43760 2 1 23 ILE CG1 C -2.170 20.447 -4.586 1.00 . B B . 23 ILE CG1 1 1
13 43761 2 1 23 ILE CG2 C -0.321 20.617 -6.268 1.00 . B B . 23 ILE CG2 1 1
13 43762 2 1 23 ILE H H -4.217 20.624 -6.874 1.00 . B B . 23 ILE H 1 1
13 43763 2 1 23 ILE HA H -2.436 22.644 -5.897 1.00 . B B . 23 ILE HA 1 1
13 43764 2 1 23 ILE HB H -2.238 19.721 -6.603 1.00 . B B . 23 ILE HB 1 1
13 43765 2 1 23 ILE HD11 H -0.973 22.200 -4.284 1.00 . B B . 23 ILE HD11 1 1
13 43766 2 1 23 ILE HD12 H -0.263 20.719 -3.643 1.00 . B B . 23 ILE HD12 1 1
13 43767 2 1 23 ILE HD13 H -1.606 21.490 -2.800 1.00 . B B . 23 ILE HD13 1 1
13 43768 2 1 23 ILE HG12 H -3.173 20.809 -4.411 1.00 . B B . 23 ILE HG12 1 1
13 43769 2 1 23 ILE HG13 H -2.104 19.411 -4.289 1.00 . B B . 23 ILE HG13 1 1
13 43770 2 1 23 ILE HG21 H -0.086 20.382 -7.294 1.00 . B B . 23 ILE HG21 1 1
13 43771 2 1 23 ILE HG22 H 0.141 19.889 -5.619 1.00 . B B . 23 ILE HG22 1 1
13 43772 2 1 23 ILE HG23 H 0.047 21.601 -6.029 1.00 . B B . 23 ILE HG23 1 1
13 43773 2 1 23 ILE N N -3.886 21.540 -6.971 1.00 . B B . 23 ILE N 1 1
13 43774 2 1 23 ILE O O -1.040 23.221 -7.973 1.00 . B B . 23 ILE O 1 1
13 43775 2 1 24 LEU C C -1.825 23.402 -10.605 1.00 . B B . 24 LEU C 1 1
13 43776 2 1 24 LEU CA C -1.559 21.924 -10.316 1.00 . B B . 24 LEU CA 1 1
13 43777 2 1 24 LEU CB C -2.254 21.051 -11.360 1.00 . B B . 24 LEU CB 1 1
13 43778 2 1 24 LEU CD1 C -0.329 19.992 -12.543 1.00 . B B . 24 LEU CD1 1 1
13 43779 2 1 24 LEU CD2 C -2.372 20.665 -13.813 1.00 . B B . 24 LEU CD2 1 1
13 43780 2 1 24 LEU CG C -1.444 21.032 -12.653 1.00 . B B . 24 LEU CG 1 1
13 43781 2 1 24 LEU H H -2.753 20.843 -8.903 1.00 . B B . 24 LEU H 1 1
13 43782 2 1 24 LEU HA H -0.496 21.732 -10.328 1.00 . B B . 24 LEU HA 1 1
13 43783 2 1 24 LEU HB2 H -2.346 20.044 -10.982 1.00 . B B . 24 LEU HB2 1 1
13 43784 2 1 24 LEU HB3 H -3.237 21.450 -11.559 1.00 . B B . 24 LEU HB3 1 1
13 43785 2 1 24 LEU HD11 H -0.751 19.041 -12.254 1.00 . B B . 24 LEU HD11 1 1
13 43786 2 1 24 LEU HD12 H 0.384 20.310 -11.797 1.00 . B B . 24 LEU HD12 1 1
13 43787 2 1 24 LEU HD13 H 0.168 19.892 -13.497 1.00 . B B . 24 LEU HD13 1 1
13 43788 2 1 24 LEU HD21 H -2.862 19.726 -13.601 1.00 . B B . 24 LEU HD21 1 1
13 43789 2 1 24 LEU HD22 H -1.793 20.573 -14.722 1.00 . B B . 24 LEU HD22 1 1
13 43790 2 1 24 LEU HD23 H -3.115 21.439 -13.939 1.00 . B B . 24 LEU HD23 1 1
13 43791 2 1 24 LEU HG H -1.014 22.009 -12.826 1.00 . B B . 24 LEU HG 1 1
13 43792 2 1 24 LEU N N -2.119 21.584 -8.984 1.00 . B B . 24 LEU N 1 1
13 43793 2 1 24 LEU O O -1.007 24.083 -11.192 1.00 . B B . 24 LEU O 1 1
13 43794 2 1 25 LYS C C -2.085 26.154 -9.803 1.00 . B B . 25 LYS C 1 1
13 43795 2 1 25 LYS CA C -3.229 25.364 -10.426 1.00 . B B . 25 LYS CA 1 1
13 43796 2 1 25 LYS CB C -4.556 25.776 -9.775 1.00 . B B . 25 LYS CB 1 1
13 43797 2 1 25 LYS CD C -6.462 25.310 -11.334 1.00 . B B . 25 LYS CD 1 1
13 43798 2 1 25 LYS CE C -5.691 24.158 -11.980 1.00 . B B . 25 LYS CE 1 1
13 43799 2 1 25 LYS CG C -5.478 26.375 -10.844 1.00 . B B . 25 LYS CG 1 1
13 43800 2 1 25 LYS H H -3.599 23.367 -9.694 1.00 . B B . 25 LYS H 1 1
13 43801 2 1 25 LYS HA H -3.266 25.552 -11.489 1.00 . B B . 25 LYS HA 1 1
13 43802 2 1 25 LYS HB2 H -5.027 24.910 -9.336 1.00 . B B . 25 LYS HB2 1 1
13 43803 2 1 25 LYS HB3 H -4.367 26.515 -9.011 1.00 . B B . 25 LYS HB3 1 1
13 43804 2 1 25 LYS HD2 H -7.033 24.937 -10.495 1.00 . B B . 25 LYS HD2 1 1
13 43805 2 1 25 LYS HD3 H -7.132 25.744 -12.059 1.00 . B B . 25 LYS HD3 1 1
13 43806 2 1 25 LYS HE2 H -5.073 23.676 -11.236 1.00 . B B . 25 LYS HE2 1 1
13 43807 2 1 25 LYS HE3 H -6.389 23.439 -12.386 1.00 . B B . 25 LYS HE3 1 1
13 43808 2 1 25 LYS HG2 H -6.028 27.203 -10.421 1.00 . B B . 25 LYS HG2 1 1
13 43809 2 1 25 LYS HG3 H -4.886 26.724 -11.675 1.00 . B B . 25 LYS HG3 1 1
13 43810 2 1 25 LYS HZ1 H -3.829 24.501 -12.849 1.00 . B B . 25 LYS HZ1 1 1
13 43811 2 1 25 LYS HZ2 H -4.975 25.711 -13.170 1.00 . B B . 25 LYS HZ2 1 1
13 43812 2 1 25 LYS HZ3 H -5.075 24.215 -13.969 1.00 . B B . 25 LYS HZ3 1 1
13 43813 2 1 25 LYS N N -2.953 23.919 -10.182 1.00 . B B . 25 LYS N 1 1
13 43814 2 1 25 LYS NZ N -4.828 24.685 -13.075 1.00 . B B . 25 LYS NZ 1 1
13 43815 2 1 25 LYS O O -1.713 27.212 -10.272 1.00 . B B . 25 LYS O 1 1
13 43816 2 1 26 GLY C C 0.874 26.073 -8.991 1.00 . B B . 26 GLY C 1 1
13 43817 2 1 26 GLY CA C -0.357 26.312 -8.122 1.00 . B B . 26 GLY CA 1 1
13 43818 2 1 26 GLY H H -1.818 24.763 -8.412 1.00 . B B . 26 GLY H 1 1
13 43819 2 1 26 GLY HA2 H -0.560 27.372 -8.046 1.00 . B B . 26 GLY HA2 1 1
13 43820 2 1 26 GLY HA3 H -0.187 25.900 -7.138 1.00 . B B . 26 GLY HA3 1 1
13 43821 2 1 26 GLY N N -1.508 25.624 -8.759 1.00 . B B . 26 GLY N 1 1
13 43822 2 1 26 GLY O O 1.633 26.978 -9.278 1.00 . B B . 26 GLY O 1 1
13 43823 2 1 27 LEU C C 2.335 25.564 -11.407 1.00 . B B . 27 LEU C 1 1
13 43824 2 1 27 LEU CA C 2.249 24.539 -10.273 1.00 . B B . 27 LEU CA 1 1
13 43825 2 1 27 LEU CB C 2.099 23.125 -10.846 1.00 . B B . 27 LEU CB 1 1
13 43826 2 1 27 LEU CD1 C 3.316 21.173 -11.827 1.00 . B B . 27 LEU CD1 1 1
13 43827 2 1 27 LEU CD2 C 4.273 23.471 -12.029 1.00 . B B . 27 LEU CD2 1 1
13 43828 2 1 27 LEU CG C 3.480 22.525 -11.124 1.00 . B B . 27 LEU CG 1 1
13 43829 2 1 27 LEU H H 0.422 24.150 -9.203 1.00 . B B . 27 LEU H 1 1
13 43830 2 1 27 LEU HA H 3.143 24.592 -9.672 1.00 . B B . 27 LEU HA 1 1
13 43831 2 1 27 LEU HB2 H 1.578 22.503 -10.133 1.00 . B B . 27 LEU HB2 1 1
13 43832 2 1 27 LEU HB3 H 1.535 23.166 -11.765 1.00 . B B . 27 LEU HB3 1 1
13 43833 2 1 27 LEU HD11 H 4.261 20.873 -12.255 1.00 . B B . 27 LEU HD11 1 1
13 43834 2 1 27 LEU HD12 H 2.579 21.262 -12.610 1.00 . B B . 27 LEU HD12 1 1
13 43835 2 1 27 LEU HD13 H 2.993 20.433 -11.111 1.00 . B B . 27 LEU HD13 1 1
13 43836 2 1 27 LEU HD21 H 3.634 23.828 -12.822 1.00 . B B . 27 LEU HD21 1 1
13 43837 2 1 27 LEU HD22 H 5.114 22.943 -12.454 1.00 . B B . 27 LEU HD22 1 1
13 43838 2 1 27 LEU HD23 H 4.628 24.309 -11.450 1.00 . B B . 27 LEU HD23 1 1
13 43839 2 1 27 LEU HG H 4.008 22.386 -10.193 1.00 . B B . 27 LEU HG 1 1
13 43840 2 1 27 LEU N N 1.066 24.856 -9.428 1.00 . B B . 27 LEU N 1 1
13 43841 2 1 27 LEU O O 3.327 26.248 -11.560 1.00 . B B . 27 LEU O 1 1
13 43842 2 1 28 GLU C C 1.775 28.024 -12.704 1.00 . B B . 28 GLU C 1 1
13 43843 2 1 28 GLU CA C 1.342 26.692 -13.305 1.00 . B B . 28 GLU CA 1 1
13 43844 2 1 28 GLU CB C -0.044 26.836 -13.945 1.00 . B B . 28 GLU CB 1 1
13 43845 2 1 28 GLU CD C -2.489 27.100 -13.492 1.00 . B B . 28 GLU CD 1 1
13 43846 2 1 28 GLU CG C -1.101 27.013 -12.852 1.00 . B B . 28 GLU CG 1 1
13 43847 2 1 28 GLU H H 0.488 25.163 -12.042 1.00 . B B . 28 GLU H 1 1
13 43848 2 1 28 GLU HA H 2.058 26.373 -14.047 1.00 . B B . 28 GLU HA 1 1
13 43849 2 1 28 GLU HB2 H -0.049 27.697 -14.597 1.00 . B B . 28 GLU HB2 1 1
13 43850 2 1 28 GLU HB3 H -0.268 25.949 -14.519 1.00 . B B . 28 GLU HB3 1 1
13 43851 2 1 28 GLU HG2 H -1.066 26.171 -12.177 1.00 . B B . 28 GLU HG2 1 1
13 43852 2 1 28 GLU HG3 H -0.902 27.922 -12.304 1.00 . B B . 28 GLU HG3 1 1
13 43853 2 1 28 GLU N N 1.295 25.699 -12.194 1.00 . B B . 28 GLU N 1 1
13 43854 2 1 28 GLU O O 2.512 28.783 -13.303 1.00 . B B . 28 GLU O 1 1
13 43855 2 1 28 GLU OE1 O -2.822 26.213 -14.260 1.00 . B B . 28 GLU OE1 1 1
13 43856 2 1 28 GLU OE2 O -3.192 28.053 -13.203 1.00 . B B . 28 GLU OE2 1 1
13 43857 2 1 29 ASN C C 3.248 29.485 -10.554 1.00 . B B . 29 ASN C 1 1
13 43858 2 1 29 ASN CA C 1.743 29.556 -10.831 1.00 . B B . 29 ASN CA 1 1
13 43859 2 1 29 ASN CB C 0.948 29.681 -9.522 1.00 . B B . 29 ASN CB 1 1
13 43860 2 1 29 ASN CG C -0.553 29.657 -9.804 1.00 . B B . 29 ASN CG 1 1
13 43861 2 1 29 ASN H H 0.782 27.647 -11.029 1.00 . B B . 29 ASN H 1 1
13 43862 2 1 29 ASN HA H 1.528 30.397 -11.475 1.00 . B B . 29 ASN HA 1 1
13 43863 2 1 29 ASN HB2 H 1.204 28.858 -8.871 1.00 . B B . 29 ASN HB2 1 1
13 43864 2 1 29 ASN HB3 H 1.205 30.611 -9.039 1.00 . B B . 29 ASN HB3 1 1
13 43865 2 1 29 ASN HD21 H -1.035 29.346 -7.904 1.00 . B B . 29 ASN HD21 1 1
13 43866 2 1 29 ASN HD22 H -2.346 29.441 -8.979 1.00 . B B . 29 ASN HD22 1 1
13 43867 2 1 29 ASN N N 1.347 28.292 -11.503 1.00 . B B . 29 ASN N 1 1
13 43868 2 1 29 ASN ND2 N -1.380 29.467 -8.814 1.00 . B B . 29 ASN ND2 1 1
13 43869 2 1 29 ASN O O 3.991 30.405 -10.834 1.00 . B B . 29 ASN O 1 1
13 43870 2 1 29 ASN OD1 O -0.976 29.800 -10.933 1.00 . B B . 29 ASN OD1 1 1
13 43871 2 1 30 LEU C C 5.939 28.612 -11.001 1.00 . B B . 30 LEU C 1 1
13 43872 2 1 30 LEU CA C 5.156 28.192 -9.757 1.00 . B B . 30 LEU CA 1 1
13 43873 2 1 30 LEU CB C 5.415 26.708 -9.457 1.00 . B B . 30 LEU CB 1 1
13 43874 2 1 30 LEU CD1 C 6.467 27.152 -7.218 1.00 . B B . 30 LEU CD1 1 1
13 43875 2 1 30 LEU CD2 C 3.989 26.887 -7.397 1.00 . B B . 30 LEU CD2 1 1
13 43876 2 1 30 LEU CG C 5.339 26.424 -7.950 1.00 . B B . 30 LEU CG 1 1
13 43877 2 1 30 LEU H H 3.074 27.647 -9.825 1.00 . B B . 30 LEU H 1 1
13 43878 2 1 30 LEU HA H 5.453 28.793 -8.911 1.00 . B B . 30 LEU HA 1 1
13 43879 2 1 30 LEU HB2 H 4.676 26.110 -9.966 1.00 . B B . 30 LEU HB2 1 1
13 43880 2 1 30 LEU HB3 H 6.397 26.446 -9.818 1.00 . B B . 30 LEU HB3 1 1
13 43881 2 1 30 LEU HD11 H 6.101 28.101 -6.852 1.00 . B B . 30 LEU HD11 1 1
13 43882 2 1 30 LEU HD12 H 7.286 27.324 -7.898 1.00 . B B . 30 LEU HD12 1 1
13 43883 2 1 30 LEU HD13 H 6.805 26.552 -6.387 1.00 . B B . 30 LEU HD13 1 1
13 43884 2 1 30 LEU HD21 H 4.009 26.855 -6.318 1.00 . B B . 30 LEU HD21 1 1
13 43885 2 1 30 LEU HD22 H 3.209 26.237 -7.764 1.00 . B B . 30 LEU HD22 1 1
13 43886 2 1 30 LEU HD23 H 3.796 27.898 -7.722 1.00 . B B . 30 LEU HD23 1 1
13 43887 2 1 30 LEU HG H 5.443 25.360 -7.789 1.00 . B B . 30 LEU HG 1 1
13 43888 2 1 30 LEU N N 3.699 28.374 -10.027 1.00 . B B . 30 LEU N 1 1
13 43889 2 1 30 LEU O O 6.853 29.408 -10.936 1.00 . B B . 30 LEU O 1 1
13 43890 2 1 31 VAL C C 6.378 29.985 -13.480 1.00 . B B . 31 VAL C 1 1
13 43891 2 1 31 VAL CA C 6.285 28.465 -13.407 1.00 . B B . 31 VAL CA 1 1
13 43892 2 1 31 VAL CB C 5.508 27.941 -14.616 1.00 . B B . 31 VAL CB 1 1
13 43893 2 1 31 VAL CG1 C 6.072 28.556 -15.899 1.00 . B B . 31 VAL CG1 1 1
13 43894 2 1 31 VAL CG2 C 5.645 26.420 -14.678 1.00 . B B . 31 VAL CG2 1 1
13 43895 2 1 31 VAL H H 4.833 27.447 -12.178 1.00 . B B . 31 VAL H 1 1
13 43896 2 1 31 VAL HA H 7.279 28.040 -13.402 1.00 . B B . 31 VAL HA 1 1
13 43897 2 1 31 VAL HB H 4.466 28.209 -14.516 1.00 . B B . 31 VAL HB 1 1
13 43898 2 1 31 VAL HG11 H 5.752 29.585 -15.978 1.00 . B B . 31 VAL HG11 1 1
13 43899 2 1 31 VAL HG12 H 5.710 28.002 -16.753 1.00 . B B . 31 VAL HG12 1 1
13 43900 2 1 31 VAL HG13 H 7.152 28.516 -15.875 1.00 . B B . 31 VAL HG13 1 1
13 43901 2 1 31 VAL HG21 H 5.230 25.985 -13.781 1.00 . B B . 31 VAL HG21 1 1
13 43902 2 1 31 VAL HG22 H 6.689 26.157 -14.755 1.00 . B B . 31 VAL HG22 1 1
13 43903 2 1 31 VAL HG23 H 5.113 26.046 -15.540 1.00 . B B . 31 VAL HG23 1 1
13 43904 2 1 31 VAL N N 5.575 28.085 -12.147 1.00 . B B . 31 VAL N 1 1
13 43905 2 1 31 VAL O O 7.344 30.539 -13.966 1.00 . B B . 31 VAL O 1 1
13 43906 2 1 32 SER C C 6.805 32.608 -12.539 1.00 . B B . 32 SER C 1 1
13 43907 2 1 32 SER CA C 5.421 32.148 -13.001 1.00 . B B . 32 SER CA 1 1
13 43908 2 1 32 SER CB C 4.357 32.690 -12.045 1.00 . B B . 32 SER CB 1 1
13 43909 2 1 32 SER H H 4.619 30.199 -12.588 1.00 . B B . 32 SER H 1 1
13 43910 2 1 32 SER HA H 5.232 32.510 -14.003 1.00 . B B . 32 SER HA 1 1
13 43911 2 1 32 SER HB2 H 4.666 32.522 -11.026 1.00 . B B . 32 SER HB2 1 1
13 43912 2 1 32 SER HB3 H 4.235 33.752 -12.209 1.00 . B B . 32 SER HB3 1 1
13 43913 2 1 32 SER HG H 2.604 32.554 -12.878 1.00 . B B . 32 SER HG 1 1
13 43914 2 1 32 SER N N 5.383 30.665 -12.984 1.00 . B B . 32 SER N 1 1
13 43915 2 1 32 SER O O 7.439 33.430 -13.166 1.00 . B B . 32 SER O 1 1
13 43916 2 1 32 SER OG O 3.127 32.018 -12.277 1.00 . B B . 32 SER OG 1 1
13 43917 2 1 33 GLN C C 9.726 32.010 -11.891 1.00 . B B . 33 GLN C 1 1
13 43918 2 1 33 GLN CA C 8.615 32.470 -10.929 1.00 . B B . 33 GLN CA 1 1
13 43919 2 1 33 GLN CB C 8.836 31.821 -9.559 1.00 . B B . 33 GLN CB 1 1
13 43920 2 1 33 GLN CD C 7.330 33.591 -8.626 1.00 . B B . 33 GLN CD 1 1
13 43921 2 1 33 GLN CG C 7.624 32.089 -8.659 1.00 . B B . 33 GLN CG 1 1
13 43922 2 1 33 GLN H H 6.714 31.463 -10.917 1.00 . B B . 33 GLN H 1 1
13 43923 2 1 33 GLN HA H 8.664 33.543 -10.816 1.00 . B B . 33 GLN HA 1 1
13 43924 2 1 33 GLN HB2 H 8.962 30.755 -9.682 1.00 . B B . 33 GLN HB2 1 1
13 43925 2 1 33 GLN HB3 H 9.720 32.237 -9.097 1.00 . B B . 33 GLN HB3 1 1
13 43926 2 1 33 GLN HE21 H 5.400 33.367 -9.034 1.00 . B B . 33 GLN HE21 1 1
13 43927 2 1 33 GLN HE22 H 5.918 34.970 -8.830 1.00 . B B . 33 GLN HE22 1 1
13 43928 2 1 33 GLN HG2 H 6.762 31.562 -9.048 1.00 . B B . 33 GLN HG2 1 1
13 43929 2 1 33 GLN HG3 H 7.831 31.744 -7.656 1.00 . B B . 33 GLN HG3 1 1
13 43930 2 1 33 GLN N N 7.266 32.090 -11.430 1.00 . B B . 33 GLN N 1 1
13 43931 2 1 33 GLN NE2 N 6.115 34.010 -8.848 1.00 . B B . 33 GLN NE2 1 1
13 43932 2 1 33 GLN O O 10.888 32.247 -11.638 1.00 . B B . 33 GLN O 1 1
13 43933 2 1 33 GLN OE1 O 8.217 34.389 -8.394 1.00 . B B . 33 GLN OE1 1 1
13 43934 2 1 34 ILE C C 10.477 31.619 -15.203 1.00 . B B . 34 ILE C 1 1
13 43935 2 1 34 ILE CA C 10.519 30.878 -13.872 1.00 . B B . 34 ILE CA 1 1
13 43936 2 1 34 ILE CB C 10.451 29.377 -14.138 1.00 . B B . 34 ILE CB 1 1
13 43937 2 1 34 ILE CD1 C 9.803 27.164 -13.191 1.00 . B B . 34 ILE CD1 1 1
13 43938 2 1 34 ILE CG1 C 10.028 28.642 -12.868 1.00 . B B . 34 ILE CG1 1 1
13 43939 2 1 34 ILE CG2 C 11.843 28.889 -14.558 1.00 . B B . 34 ILE CG2 1 1
13 43940 2 1 34 ILE H H 8.478 31.132 -13.187 1.00 . B B . 34 ILE H 1 1
13 43941 2 1 34 ILE HA H 11.465 31.097 -13.390 1.00 . B B . 34 ILE HA 1 1
13 43942 2 1 34 ILE HB H 9.744 29.180 -14.931 1.00 . B B . 34 ILE HB 1 1
13 43943 2 1 34 ILE HD11 H 10.756 26.664 -13.276 1.00 . B B . 34 ILE HD11 1 1
13 43944 2 1 34 ILE HD12 H 9.266 27.079 -14.125 1.00 . B B . 34 ILE HD12 1 1
13 43945 2 1 34 ILE HD13 H 9.225 26.708 -12.402 1.00 . B B . 34 ILE HD13 1 1
13 43946 2 1 34 ILE HG12 H 10.806 28.733 -12.123 1.00 . B B . 34 ILE HG12 1 1
13 43947 2 1 34 ILE HG13 H 9.113 29.072 -12.491 1.00 . B B . 34 ILE HG13 1 1
13 43948 2 1 34 ILE HG21 H 12.164 29.434 -15.434 1.00 . B B . 34 ILE HG21 1 1
13 43949 2 1 34 ILE HG22 H 11.803 27.835 -14.787 1.00 . B B . 34 ILE HG22 1 1
13 43950 2 1 34 ILE HG23 H 12.545 29.059 -13.753 1.00 . B B . 34 ILE HG23 1 1
13 43951 2 1 34 ILE N N 9.412 31.340 -12.976 1.00 . B B . 34 ILE N 1 1
13 43952 2 1 34 ILE O O 10.833 31.077 -16.229 1.00 . B B . 34 ILE O 1 1
13 43953 2 1 35 ASP C C 11.539 33.489 -16.999 1.00 . B B . 35 ASP C 1 1
13 43954 2 1 35 ASP CA C 10.108 33.595 -16.494 1.00 . B B . 35 ASP CA 1 1
13 43955 2 1 35 ASP CB C 9.740 35.061 -16.262 1.00 . B B . 35 ASP CB 1 1
13 43956 2 1 35 ASP CG C 9.604 35.777 -17.604 1.00 . B B . 35 ASP CG 1 1
13 43957 2 1 35 ASP H H 9.835 33.314 -14.378 1.00 . B B . 35 ASP H 1 1
13 43958 2 1 35 ASP HA H 9.428 33.138 -17.200 1.00 . B B . 35 ASP HA 1 1
13 43959 2 1 35 ASP HB2 H 8.804 35.114 -15.726 1.00 . B B . 35 ASP HB2 1 1
13 43960 2 1 35 ASP HB3 H 10.514 35.538 -15.681 1.00 . B B . 35 ASP HB3 1 1
13 43961 2 1 35 ASP N N 10.092 32.862 -15.208 1.00 . B B . 35 ASP N 1 1
13 43962 2 1 35 ASP O O 11.861 33.810 -18.125 1.00 . B B . 35 ASP O 1 1
13 43963 2 1 35 ASP OD1 O 9.676 35.108 -18.621 1.00 . B B . 35 ASP OD1 1 1
13 43964 2 1 35 ASP OD2 O 9.419 36.984 -17.595 1.00 . B B . 35 ASP OD2 1 1
13 43965 2 1 36 THR C C 14.019 31.497 -17.162 1.00 . B B . 36 THR C 1 1
13 43966 2 1 36 THR CA C 13.826 32.850 -16.482 1.00 . B B . 36 THR CA 1 1
13 43967 2 1 36 THR CB C 14.659 32.899 -15.195 1.00 . B B . 36 THR CB 1 1
13 43968 2 1 36 THR CG2 C 14.004 32.010 -14.137 1.00 . B B . 36 THR CG2 1 1
13 43969 2 1 36 THR H H 12.088 32.761 -15.242 1.00 . B B . 36 THR H 1 1
13 43970 2 1 36 THR HA H 14.134 33.646 -17.150 1.00 . B B . 36 THR HA 1 1
13 43971 2 1 36 THR HB H 14.709 33.912 -14.830 1.00 . B B . 36 THR HB 1 1
13 43972 2 1 36 THR HG1 H 15.911 31.678 -16.063 1.00 . B B . 36 THR HG1 1 1
13 43973 2 1 36 THR HG21 H 13.220 32.560 -13.637 1.00 . B B . 36 THR HG21 1 1
13 43974 2 1 36 THR HG22 H 14.747 31.703 -13.414 1.00 . B B . 36 THR HG22 1 1
13 43975 2 1 36 THR HG23 H 13.583 31.136 -14.612 1.00 . B B . 36 THR HG23 1 1
13 43976 2 1 36 THR N N 12.398 33.015 -16.136 1.00 . B B . 36 THR N 1 1
13 43977 2 1 36 THR O O 15.104 31.145 -17.575 1.00 . B B . 36 THR O 1 1
13 43978 2 1 36 THR OG1 O 15.976 32.426 -15.462 1.00 . B B . 36 THR OG1 1 1
13 43979 2 1 37 VAL C C 14.463 28.807 -17.612 1.00 . B B . 37 VAL C 1 1
13 43980 2 1 37 VAL CA C 13.106 29.413 -17.961 1.00 . B B . 37 VAL CA 1 1
13 43981 2 1 37 VAL CB C 13.019 29.597 -19.471 1.00 . B B . 37 VAL CB 1 1
13 43982 2 1 37 VAL CG1 C 11.653 30.168 -19.853 1.00 . B B . 37 VAL CG1 1 1
13 43983 2 1 37 VAL CG2 C 14.119 30.558 -19.922 1.00 . B B . 37 VAL CG2 1 1
13 43984 2 1 37 VAL H H 12.101 31.028 -16.949 1.00 . B B . 37 VAL H 1 1
13 43985 2 1 37 VAL HA H 12.316 28.754 -17.626 1.00 . B B . 37 VAL HA 1 1
13 43986 2 1 37 VAL HB H 13.157 28.639 -19.955 1.00 . B B . 37 VAL HB 1 1
13 43987 2 1 37 VAL HG11 H 11.615 30.338 -20.918 1.00 . B B . 37 VAL HG11 1 1
13 43988 2 1 37 VAL HG12 H 11.496 31.102 -19.332 1.00 . B B . 37 VAL HG12 1 1
13 43989 2 1 37 VAL HG13 H 10.882 29.466 -19.569 1.00 . B B . 37 VAL HG13 1 1
13 43990 2 1 37 VAL HG21 H 13.905 31.547 -19.544 1.00 . B B . 37 VAL HG21 1 1
13 43991 2 1 37 VAL HG22 H 14.153 30.586 -21.001 1.00 . B B . 37 VAL HG22 1 1
13 43992 2 1 37 VAL HG23 H 15.070 30.222 -19.538 1.00 . B B . 37 VAL HG23 1 1
13 43993 2 1 37 VAL N N 12.971 30.732 -17.288 1.00 . B B . 37 VAL N 1 1
13 43994 2 1 37 VAL O O 15.120 28.204 -18.437 1.00 . B B . 37 VAL O 1 1
13 43995 2 1 38 LYS C C 15.882 27.336 -14.889 1.00 . B B . 38 LYS C 1 1
13 43996 2 1 38 LYS CA C 16.176 28.374 -15.963 1.00 . B B . 38 LYS CA 1 1
13 43997 2 1 38 LYS CB C 17.085 29.465 -15.389 1.00 . B B . 38 LYS CB 1 1
13 43998 2 1 38 LYS CD C 18.813 31.180 -15.937 1.00 . B B . 38 LYS CD 1 1
13 43999 2 1 38 LYS CE C 19.354 32.041 -17.078 1.00 . B B . 38 LYS CE 1 1
13 44000 2 1 38 LYS CG C 17.918 30.080 -16.510 1.00 . B B . 38 LYS CG 1 1
13 44001 2 1 38 LYS H H 14.333 29.447 -15.743 1.00 . B B . 38 LYS H 1 1
13 44002 2 1 38 LYS HA H 16.657 27.901 -16.806 1.00 . B B . 38 LYS HA 1 1
13 44003 2 1 38 LYS HB2 H 16.475 30.233 -14.929 1.00 . B B . 38 LYS HB2 1 1
13 44004 2 1 38 LYS HB3 H 17.742 29.036 -14.646 1.00 . B B . 38 LYS HB3 1 1
13 44005 2 1 38 LYS HD2 H 18.238 31.795 -15.260 1.00 . B B . 38 LYS HD2 1 1
13 44006 2 1 38 LYS HD3 H 19.638 30.731 -15.404 1.00 . B B . 38 LYS HD3 1 1
13 44007 2 1 38 LYS HE2 H 19.759 31.402 -17.850 1.00 . B B . 38 LYS HE2 1 1
13 44008 2 1 38 LYS HE3 H 18.554 32.638 -17.490 1.00 . B B . 38 LYS HE3 1 1
13 44009 2 1 38 LYS HG2 H 18.526 29.316 -16.969 1.00 . B B . 38 LYS HG2 1 1
13 44010 2 1 38 LYS HG3 H 17.255 30.507 -17.249 1.00 . B B . 38 LYS HG3 1 1
13 44011 2 1 38 LYS HZ1 H 20.766 32.577 -15.646 1.00 . B B . 38 LYS HZ1 1 1
13 44012 2 1 38 LYS HZ2 H 20.045 33.894 -16.432 1.00 . B B . 38 LYS HZ2 1 1
13 44013 2 1 38 LYS HZ3 H 21.214 32.961 -17.239 1.00 . B B . 38 LYS HZ3 1 1
13 44014 2 1 38 LYS N N 14.880 28.957 -16.390 1.00 . B B . 38 LYS N 1 1
13 44015 2 1 38 LYS NZ N 20.426 32.935 -16.560 1.00 . B B . 38 LYS NZ 1 1
13 44016 2 1 38 LYS O O 16.544 27.258 -13.875 1.00 . B B . 38 LYS O 1 1
13 44017 2 1 39 SER C C 13.382 24.635 -14.690 1.00 . B B . 39 SER C 1 1
13 44018 2 1 39 SER CA C 14.500 25.511 -14.112 1.00 . B B . 39 SER CA 1 1
13 44019 2 1 39 SER CB C 14.027 26.214 -12.847 1.00 . B B . 39 SER CB 1 1
13 44020 2 1 39 SER H H 14.351 26.635 -15.936 1.00 . B B . 39 SER H 1 1
13 44021 2 1 39 SER HA H 15.360 24.901 -13.886 1.00 . B B . 39 SER HA 1 1
13 44022 2 1 39 SER HB2 H 13.318 26.986 -13.107 1.00 . B B . 39 SER HB2 1 1
13 44023 2 1 39 SER HB3 H 13.551 25.493 -12.206 1.00 . B B . 39 SER HB3 1 1
13 44024 2 1 39 SER HG H 15.593 27.358 -12.822 1.00 . B B . 39 SER HG 1 1
13 44025 2 1 39 SER N N 14.873 26.543 -15.110 1.00 . B B . 39 SER N 1 1
13 44026 2 1 39 SER O O 12.912 24.879 -15.785 1.00 . B B . 39 SER O 1 1
13 44027 2 1 39 SER OG O 15.136 26.801 -12.185 1.00 . B B . 39 SER OG 1 1
13 44028 2 1 40 PHE C C 10.995 22.150 -13.483 1.00 . B B . 40 PHE C 1 1
13 44029 2 1 40 PHE CA C 11.881 22.755 -14.574 1.00 . B B . 40 PHE CA 1 1
13 44030 2 1 40 PHE CB C 12.529 21.625 -15.377 1.00 . B B . 40 PHE CB 1 1
13 44031 2 1 40 PHE CD1 C 12.921 22.634 -17.641 1.00 . B B . 40 PHE CD1 1 1
13 44032 2 1 40 PHE CD2 C 14.807 22.344 -16.149 1.00 . B B . 40 PHE CD2 1 1
13 44033 2 1 40 PHE CE1 C 13.767 23.185 -18.607 1.00 . B B . 40 PHE CE1 1 1
13 44034 2 1 40 PHE CE2 C 15.655 22.895 -17.113 1.00 . B B . 40 PHE CE2 1 1
13 44035 2 1 40 PHE CG C 13.441 22.215 -16.413 1.00 . B B . 40 PHE CG 1 1
13 44036 2 1 40 PHE CZ C 15.136 23.317 -18.344 1.00 . B B . 40 PHE CZ 1 1
13 44037 2 1 40 PHE H H 13.374 23.382 -13.141 1.00 . B B . 40 PHE H 1 1
13 44038 2 1 40 PHE HA H 11.268 23.351 -15.234 1.00 . B B . 40 PHE HA 1 1
13 44039 2 1 40 PHE HB2 H 13.103 20.991 -14.714 1.00 . B B . 40 PHE HB2 1 1
13 44040 2 1 40 PHE HB3 H 11.765 21.035 -15.863 1.00 . B B . 40 PHE HB3 1 1
13 44041 2 1 40 PHE HD1 H 11.864 22.532 -17.842 1.00 . B B . 40 PHE HD1 1 1
13 44042 2 1 40 PHE HD2 H 15.207 22.018 -15.200 1.00 . B B . 40 PHE HD2 1 1
13 44043 2 1 40 PHE HE1 H 13.363 23.509 -19.554 1.00 . B B . 40 PHE HE1 1 1
13 44044 2 1 40 PHE HE2 H 16.712 22.997 -16.910 1.00 . B B . 40 PHE HE2 1 1
13 44045 2 1 40 PHE HZ H 15.788 23.745 -19.089 1.00 . B B . 40 PHE HZ 1 1
13 44046 2 1 40 PHE N N 12.966 23.604 -14.004 1.00 . B B . 40 PHE N 1 1
13 44047 2 1 40 PHE O O 11.393 21.994 -12.345 1.00 . B B . 40 PHE O 1 1
13 44048 2 1 41 GLU C C 7.770 20.347 -13.602 1.00 . B B . 41 GLU C 1 1
13 44049 2 1 41 GLU CA C 8.826 21.198 -12.869 1.00 . B B . 41 GLU CA 1 1
13 44050 2 1 41 GLU CB C 8.116 22.315 -12.121 1.00 . B B . 41 GLU CB 1 1
13 44051 2 1 41 GLU CD C 9.751 24.201 -12.221 1.00 . B B . 41 GLU CD 1 1
13 44052 2 1 41 GLU CG C 9.134 23.129 -11.322 1.00 . B B . 41 GLU CG 1 1
13 44053 2 1 41 GLU H H 9.516 21.895 -14.790 1.00 . B B . 41 GLU H 1 1
13 44054 2 1 41 GLU HA H 9.361 20.580 -12.166 1.00 . B B . 41 GLU HA 1 1
13 44055 2 1 41 GLU HB2 H 7.620 22.954 -12.832 1.00 . B B . 41 GLU HB2 1 1
13 44056 2 1 41 GLU HB3 H 7.389 21.886 -11.450 1.00 . B B . 41 GLU HB3 1 1
13 44057 2 1 41 GLU HG2 H 8.632 23.602 -10.489 1.00 . B B . 41 GLU HG2 1 1
13 44058 2 1 41 GLU HG3 H 9.911 22.479 -10.949 1.00 . B B . 41 GLU HG3 1 1
13 44059 2 1 41 GLU N N 9.786 21.787 -13.851 1.00 . B B . 41 GLU N 1 1
13 44060 2 1 41 GLU O O 7.069 20.820 -14.473 1.00 . B B . 41 GLU O 1 1
13 44061 2 1 41 GLU OE1 O 9.358 24.277 -13.375 1.00 . B B . 41 GLU OE1 1 1
13 44062 2 1 41 GLU OE2 O 10.606 24.926 -11.742 1.00 . B B . 41 GLU OE2 1 1
13 44063 2 1 42 TRP C C 5.751 17.621 -12.795 1.00 . B B . 42 TRP C 1 1
13 44064 2 1 42 TRP CA C 6.625 18.220 -13.890 1.00 . B B . 42 TRP CA 1 1
13 44065 2 1 42 TRP CB C 7.337 17.102 -14.665 1.00 . B B . 42 TRP CB 1 1
13 44066 2 1 42 TRP CD1 C 5.611 15.450 -15.490 1.00 . B B . 42 TRP CD1 1 1
13 44067 2 1 42 TRP CD2 C 6.192 16.944 -17.068 1.00 . B B . 42 TRP CD2 1 1
13 44068 2 1 42 TRP CE2 C 5.229 16.086 -17.653 1.00 . B B . 42 TRP CE2 1 1
13 44069 2 1 42 TRP CE3 C 6.726 17.978 -17.859 1.00 . B B . 42 TRP CE3 1 1
13 44070 2 1 42 TRP CG C 6.416 16.519 -15.692 1.00 . B B . 42 TRP CG 1 1
13 44071 2 1 42 TRP CH2 C 5.350 17.283 -19.746 1.00 . B B . 42 TRP CH2 1 1
13 44072 2 1 42 TRP CZ2 C 4.811 16.250 -18.976 1.00 . B B . 42 TRP CZ2 1 1
13 44073 2 1 42 TRP CZ3 C 6.306 18.146 -19.190 1.00 . B B . 42 TRP CZ3 1 1
13 44074 2 1 42 TRP H H 8.207 18.738 -12.524 1.00 . B B . 42 TRP H 1 1
13 44075 2 1 42 TRP HA H 6.017 18.808 -14.563 1.00 . B B . 42 TRP HA 1 1
13 44076 2 1 42 TRP HB2 H 8.212 17.504 -15.157 1.00 . B B . 42 TRP HB2 1 1
13 44077 2 1 42 TRP HB3 H 7.643 16.326 -13.977 1.00 . B B . 42 TRP HB3 1 1
13 44078 2 1 42 TRP HD1 H 5.531 14.887 -14.570 1.00 . B B . 42 TRP HD1 1 1
13 44079 2 1 42 TRP HE1 H 4.253 14.473 -16.770 1.00 . B B . 42 TRP HE1 1 1
13 44080 2 1 42 TRP HE3 H 7.463 18.646 -17.440 1.00 . B B . 42 TRP HE3 1 1
13 44081 2 1 42 TRP HH2 H 5.033 17.415 -20.771 1.00 . B B . 42 TRP HH2 1 1
13 44082 2 1 42 TRP HZ2 H 4.073 15.584 -19.398 1.00 . B B . 42 TRP HZ2 1 1
13 44083 2 1 42 TRP HZ3 H 6.721 18.944 -19.787 1.00 . B B . 42 TRP HZ3 1 1
13 44084 2 1 42 TRP N N 7.642 19.097 -13.237 1.00 . B B . 42 TRP N 1 1
13 44085 2 1 42 TRP NE1 N 4.906 15.193 -16.652 1.00 . B B . 42 TRP NE1 1 1
13 44086 2 1 42 TRP O O 6.037 17.782 -11.625 1.00 . B B . 42 TRP O 1 1
13 44087 2 1 43 GLY C C 3.565 14.872 -12.323 1.00 . B B . 43 GLY C 1 1
13 44088 2 1 43 GLY CA C 3.836 16.351 -12.055 1.00 . B B . 43 GLY CA 1 1
13 44089 2 1 43 GLY H H 4.459 16.816 -14.082 1.00 . B B . 43 GLY H 1 1
13 44090 2 1 43 GLY HA2 H 4.341 16.454 -11.109 1.00 . B B . 43 GLY HA2 1 1
13 44091 2 1 43 GLY HA3 H 2.899 16.883 -12.021 1.00 . B B . 43 GLY HA3 1 1
13 44092 2 1 43 GLY N N 4.692 16.941 -13.135 1.00 . B B . 43 GLY N 1 1
13 44093 2 1 43 GLY O O 3.604 14.413 -13.448 1.00 . B B . 43 GLY O 1 1
13 44094 2 1 44 GLU C C 2.033 12.183 -10.435 1.00 . B B . 44 GLU C 1 1
13 44095 2 1 44 GLU CA C 3.027 12.665 -11.485 1.00 . B B . 44 GLU CA 1 1
13 44096 2 1 44 GLU CB C 4.331 11.874 -11.325 1.00 . B B . 44 GLU CB 1 1
13 44097 2 1 44 GLU CD C 4.807 12.030 -13.764 1.00 . B B . 44 GLU CD 1 1
13 44098 2 1 44 GLU CG C 5.353 12.327 -12.368 1.00 . B B . 44 GLU CG 1 1
13 44099 2 1 44 GLU H H 3.221 14.514 -10.399 1.00 . B B . 44 GLU H 1 1
13 44100 2 1 44 GLU HA H 2.620 12.494 -12.470 1.00 . B B . 44 GLU HA 1 1
13 44101 2 1 44 GLU HB2 H 4.734 12.035 -10.336 1.00 . B B . 44 GLU HB2 1 1
13 44102 2 1 44 GLU HB3 H 4.130 10.821 -11.462 1.00 . B B . 44 GLU HB3 1 1
13 44103 2 1 44 GLU HG2 H 5.525 13.390 -12.264 1.00 . B B . 44 GLU HG2 1 1
13 44104 2 1 44 GLU HG3 H 6.280 11.793 -12.223 1.00 . B B . 44 GLU HG3 1 1
13 44105 2 1 44 GLU N N 3.279 14.119 -11.296 1.00 . B B . 44 GLU N 1 1
13 44106 2 1 44 GLU O O 2.134 12.507 -9.269 1.00 . B B . 44 GLU O 1 1
13 44107 2 1 44 GLU OE1 O 3.882 11.241 -13.862 1.00 . B B . 44 GLU OE1 1 1
13 44108 2 1 44 GLU OE2 O 5.325 12.595 -14.714 1.00 . B B . 44 GLU OE2 1 1
13 44109 2 1 45 ASP C C 0.392 9.306 -9.837 1.00 . B B . 45 ASP C 1 1
13 44110 2 1 45 ASP CA C 0.102 10.805 -9.906 1.00 . B B . 45 ASP CA 1 1
13 44111 2 1 45 ASP CB C -1.321 11.060 -10.411 1.00 . B B . 45 ASP CB 1 1
13 44112 2 1 45 ASP CG C -1.615 12.560 -10.390 1.00 . B B . 45 ASP CG 1 1
13 44113 2 1 45 ASP H H 1.051 11.150 -11.798 1.00 . B B . 45 ASP H 1 1
13 44114 2 1 45 ASP HA H 0.228 11.247 -8.925 1.00 . B B . 45 ASP HA 1 1
13 44115 2 1 45 ASP HB2 H -1.417 10.686 -11.421 1.00 . B B . 45 ASP HB2 1 1
13 44116 2 1 45 ASP HB3 H -2.025 10.548 -9.772 1.00 . B B . 45 ASP HB3 1 1
13 44117 2 1 45 ASP N N 1.094 11.388 -10.849 1.00 . B B . 45 ASP N 1 1
13 44118 2 1 45 ASP O O 0.756 8.705 -10.831 1.00 . B B . 45 ASP O 1 1
13 44119 2 1 45 ASP OD1 O -0.887 13.275 -9.717 1.00 . B B . 45 ASP OD1 1 1
13 44120 2 1 45 ASP OD2 O -2.559 12.971 -11.041 1.00 . B B . 45 ASP OD2 1 1
13 44121 2 1 46 LYS C C -0.399 6.513 -7.726 1.00 . B B . 46 LYS C 1 1
13 44122 2 1 46 LYS CA C 0.594 7.230 -8.639 1.00 . B B . 46 LYS CA 1 1
13 44123 2 1 46 LYS CB C 2.016 7.026 -8.122 1.00 . B B . 46 LYS CB 1 1
13 44124 2 1 46 LYS CD C 3.702 7.801 -6.451 1.00 . B B . 46 LYS CD 1 1
13 44125 2 1 46 LYS CE C 4.144 9.070 -5.719 1.00 . B B . 46 LYS CE 1 1
13 44126 2 1 46 LYS CG C 2.263 7.968 -6.939 1.00 . B B . 46 LYS CG 1 1
13 44127 2 1 46 LYS H H -0.022 9.164 -7.896 1.00 . B B . 46 LYS H 1 1
13 44128 2 1 46 LYS HA H 0.520 6.813 -9.631 1.00 . B B . 46 LYS HA 1 1
13 44129 2 1 46 LYS HB2 H 2.142 6.004 -7.804 1.00 . B B . 46 LYS HB2 1 1
13 44130 2 1 46 LYS HB3 H 2.716 7.251 -8.909 1.00 . B B . 46 LYS HB3 1 1
13 44131 2 1 46 LYS HD2 H 3.759 6.957 -5.776 1.00 . B B . 46 LYS HD2 1 1
13 44132 2 1 46 LYS HD3 H 4.351 7.632 -7.295 1.00 . B B . 46 LYS HD3 1 1
13 44133 2 1 46 LYS HE2 H 3.359 9.394 -5.052 1.00 . B B . 46 LYS HE2 1 1
13 44134 2 1 46 LYS HE3 H 5.038 8.865 -5.150 1.00 . B B . 46 LYS HE3 1 1
13 44135 2 1 46 LYS HG2 H 2.103 8.989 -7.252 1.00 . B B . 46 LYS HG2 1 1
13 44136 2 1 46 LYS HG3 H 1.583 7.725 -6.136 1.00 . B B . 46 LYS HG3 1 1
13 44137 2 1 46 LYS HZ1 H 3.584 10.300 -7.305 1.00 . B B . 46 LYS HZ1 1 1
13 44138 2 1 46 LYS HZ2 H 5.222 9.862 -7.316 1.00 . B B . 46 LYS HZ2 1 1
13 44139 2 1 46 LYS HZ3 H 4.662 11.028 -6.214 1.00 . B B . 46 LYS HZ3 1 1
13 44140 2 1 46 LYS N N 0.265 8.684 -8.700 1.00 . B B . 46 LYS N 1 1
13 44141 2 1 46 LYS NZ N 4.423 10.147 -6.713 1.00 . B B . 46 LYS NZ 1 1
13 44142 2 1 46 LYS O O -0.384 6.682 -6.523 1.00 . B B . 46 LYS O 1 1
13 44143 2 1 47 GLU C C -2.560 3.624 -8.126 1.00 . B B . 47 GLU C 1 1
13 44144 2 1 47 GLU CA C -2.274 4.982 -7.478 1.00 . B B . 47 GLU CA 1 1
13 44145 2 1 47 GLU CB C -3.574 5.795 -7.389 1.00 . B B . 47 GLU CB 1 1
13 44146 2 1 47 GLU CD C -3.058 6.583 -5.073 1.00 . B B . 47 GLU CD 1 1
13 44147 2 1 47 GLU CG C -3.359 7.026 -6.507 1.00 . B B . 47 GLU CG 1 1
13 44148 2 1 47 GLU H H -1.251 5.603 -9.269 1.00 . B B . 47 GLU H 1 1
13 44149 2 1 47 GLU HA H -1.879 4.830 -6.480 1.00 . B B . 47 GLU HA 1 1
13 44150 2 1 47 GLU HB2 H -3.871 6.108 -8.379 1.00 . B B . 47 GLU HB2 1 1
13 44151 2 1 47 GLU HB3 H -4.351 5.181 -6.957 1.00 . B B . 47 GLU HB3 1 1
13 44152 2 1 47 GLU HG2 H -2.527 7.601 -6.887 1.00 . B B . 47 GLU HG2 1 1
13 44153 2 1 47 GLU HG3 H -4.251 7.636 -6.513 1.00 . B B . 47 GLU HG3 1 1
13 44154 2 1 47 GLU N N -1.263 5.715 -8.295 1.00 . B B . 47 GLU N 1 1
13 44155 2 1 47 GLU O O -3.695 3.218 -8.261 1.00 . B B . 47 GLU O 1 1
13 44156 2 1 47 GLU OE1 O -3.346 5.441 -4.754 1.00 . B B . 47 GLU OE1 1 1
13 44157 2 1 47 GLU OE2 O -2.547 7.393 -4.317 1.00 . B B . 47 GLU OE2 1 1
13 44158 2 1 48 SER C C -0.808 0.545 -8.572 1.00 . B B . 48 SER C 1 1
13 44159 2 1 48 SER CA C -1.750 1.592 -9.179 1.00 . B B . 48 SER CA 1 1
13 44160 2 1 48 SER CB C -1.469 1.711 -10.679 1.00 . B B . 48 SER CB 1 1
13 44161 2 1 48 SER H H -0.623 3.261 -8.408 1.00 . B B . 48 SER H 1 1
13 44162 2 1 48 SER HA H -2.774 1.281 -9.030 1.00 . B B . 48 SER HA 1 1
13 44163 2 1 48 SER HB2 H -1.980 2.573 -11.075 1.00 . B B . 48 SER HB2 1 1
13 44164 2 1 48 SER HB3 H -0.404 1.823 -10.839 1.00 . B B . 48 SER HB3 1 1
13 44165 2 1 48 SER HG H -2.805 0.328 -10.980 1.00 . B B . 48 SER HG 1 1
13 44166 2 1 48 SER N N -1.534 2.917 -8.529 1.00 . B B . 48 SER N 1 1
13 44167 2 1 48 SER O O 0.395 0.714 -8.563 1.00 . B B . 48 SER O 1 1
13 44168 2 1 48 SER OG O -1.941 0.545 -11.339 1.00 . B B . 48 SER OG 1 1
13 44169 2 1 49 HIS C C 0.312 -1.030 -6.306 1.00 . B B . 49 HIS C 1 1
13 44170 2 1 49 HIS CA C -0.474 -1.602 -7.486 1.00 . B B . 49 HIS CA 1 1
13 44171 2 1 49 HIS CB C 0.494 -2.122 -8.553 1.00 . B B . 49 HIS CB 1 1
13 44172 2 1 49 HIS CD2 C -0.411 -1.683 -10.984 1.00 . B B . 49 HIS CD2 1 1
13 44173 2 1 49 HIS CE1 C -1.544 -3.518 -11.231 1.00 . B B . 49 HIS CE1 1 1
13 44174 2 1 49 HIS CG C -0.261 -2.405 -9.823 1.00 . B B . 49 HIS CG 1 1
13 44175 2 1 49 HIS H H -2.316 -0.655 -8.091 1.00 . B B . 49 HIS H 1 1
13 44176 2 1 49 HIS HA H -1.095 -2.415 -7.139 1.00 . B B . 49 HIS HA 1 1
13 44177 2 1 49 HIS HB2 H 1.255 -1.378 -8.746 1.00 . B B . 49 HIS HB2 1 1
13 44178 2 1 49 HIS HB3 H 0.959 -3.032 -8.204 1.00 . B B . 49 HIS HB3 1 1
13 44179 2 1 49 HIS HD1 H -1.090 -4.299 -9.357 1.00 . B B . 49 HIS HD1 1 1
13 44180 2 1 49 HIS HD2 H 0.030 -0.717 -11.179 1.00 . B B . 49 HIS HD2 1 1
13 44181 2 1 49 HIS HE1 H -2.171 -4.291 -11.649 1.00 . B B . 49 HIS HE1 1 1
13 44182 2 1 49 HIS HE2 H -1.495 -2.117 -12.766 1.00 . B B . 49 HIS HE2 1 1
13 44183 2 1 49 HIS N N -1.342 -0.538 -8.075 1.00 . B B . 49 HIS N 1 1
13 44184 2 1 49 HIS ND1 N -0.993 -3.571 -10.005 1.00 . B B . 49 HIS ND1 1 1
13 44185 2 1 49 HIS NE2 N -1.220 -2.390 -11.866 1.00 . B B . 49 HIS NE2 1 1
13 44186 2 1 49 HIS O O 1.113 -0.130 -6.457 1.00 . B B . 49 HIS O 1 1
13 44187 2 1 50 ASP C C 2.302 -1.178 -4.061 1.00 . B B . 50 ASP C 1 1
13 44188 2 1 50 ASP CA C 0.783 -1.009 -3.924 1.00 . B B . 50 ASP CA 1 1
13 44189 2 1 50 ASP CB C 0.305 -1.766 -2.685 1.00 . B B . 50 ASP CB 1 1
13 44190 2 1 50 ASP CG C 0.840 -1.080 -1.424 1.00 . B B . 50 ASP CG 1 1
13 44191 2 1 50 ASP H H -0.565 -2.273 -5.034 1.00 . B B . 50 ASP H 1 1
13 44192 2 1 50 ASP HA H 0.551 0.038 -3.811 1.00 . B B . 50 ASP HA 1 1
13 44193 2 1 50 ASP HB2 H -0.776 -1.770 -2.661 1.00 . B B . 50 ASP HB2 1 1
13 44194 2 1 50 ASP HB3 H 0.669 -2.782 -2.720 1.00 . B B . 50 ASP HB3 1 1
13 44195 2 1 50 ASP N N 0.081 -1.541 -5.129 1.00 . B B . 50 ASP N 1 1
13 44196 2 1 50 ASP O O 3.066 -0.334 -3.641 1.00 . B B . 50 ASP O 1 1
13 44197 2 1 50 ASP OD1 O 1.460 -0.040 -1.557 1.00 . B B . 50 ASP OD1 1 1
13 44198 2 1 50 ASP OD2 O 0.620 -1.611 -0.348 1.00 . B B . 50 ASP OD2 1 1
13 44199 2 1 51 MET C C 4.825 -1.553 -5.794 1.00 . B B . 51 MET C 1 1
13 44200 2 1 51 MET CA C 4.216 -2.497 -4.749 1.00 . B B . 51 MET CA 1 1
13 44201 2 1 51 MET CB C 4.481 -3.948 -5.151 1.00 . B B . 51 MET CB 1 1
13 44202 2 1 51 MET CE C 2.757 -6.027 -8.260 1.00 . B B . 51 MET CE 1 1
13 44203 2 1 51 MET CG C 3.755 -4.251 -6.462 1.00 . B B . 51 MET CG 1 1
13 44204 2 1 51 MET H H 2.115 -2.945 -4.948 1.00 . B B . 51 MET H 1 1
13 44205 2 1 51 MET HA H 4.684 -2.309 -3.792 1.00 . B B . 51 MET HA 1 1
13 44206 2 1 51 MET HB2 H 5.542 -4.101 -5.280 1.00 . B B . 51 MET HB2 1 1
13 44207 2 1 51 MET HB3 H 4.111 -4.606 -4.380 1.00 . B B . 51 MET HB3 1 1
13 44208 2 1 51 MET HE1 H 2.806 -7.025 -8.673 1.00 . B B . 51 MET HE1 1 1
13 44209 2 1 51 MET HE2 H 3.316 -5.343 -8.885 1.00 . B B . 51 MET HE2 1 1
13 44210 2 1 51 MET HE3 H 1.729 -5.709 -8.214 1.00 . B B . 51 MET HE3 1 1
13 44211 2 1 51 MET HG2 H 2.809 -3.729 -6.482 1.00 . B B . 51 MET HG2 1 1
13 44212 2 1 51 MET HG3 H 4.363 -3.923 -7.295 1.00 . B B . 51 MET HG3 1 1
13 44213 2 1 51 MET N N 2.746 -2.268 -4.622 1.00 . B B . 51 MET N 1 1
13 44214 2 1 51 MET O O 5.939 -1.092 -5.641 1.00 . B B . 51 MET O 1 1
13 44215 2 1 51 MET SD S 3.464 -6.032 -6.594 1.00 . B B . 51 MET SD 1 1
13 44216 2 1 52 LEU C C 4.519 1.118 -7.413 1.00 . B B . 52 LEU C 1 1
13 44217 2 1 52 LEU CA C 4.690 -0.333 -7.879 1.00 . B B . 52 LEU CA 1 1
13 44218 2 1 52 LEU CB C 3.959 -0.518 -9.213 1.00 . B B . 52 LEU CB 1 1
13 44219 2 1 52 LEU CD1 C 3.059 -2.178 -10.850 1.00 . B B . 52 LEU CD1 1 1
13 44220 2 1 52 LEU CD2 C 5.228 -2.620 -9.702 1.00 . B B . 52 LEU CD2 1 1
13 44221 2 1 52 LEU CG C 3.834 -2.010 -9.542 1.00 . B B . 52 LEU CG 1 1
13 44222 2 1 52 LEU H H 3.218 -1.622 -6.966 1.00 . B B . 52 LEU H 1 1
13 44223 2 1 52 LEU HA H 5.741 -0.547 -8.012 1.00 . B B . 52 LEU HA 1 1
13 44224 2 1 52 LEU HB2 H 2.975 -0.081 -9.146 1.00 . B B . 52 LEU HB2 1 1
13 44225 2 1 52 LEU HB3 H 4.517 -0.028 -9.998 1.00 . B B . 52 LEU HB3 1 1
13 44226 2 1 52 LEU HD11 H 2.739 -3.206 -10.950 1.00 . B B . 52 LEU HD11 1 1
13 44227 2 1 52 LEU HD12 H 3.695 -1.919 -11.684 1.00 . B B . 52 LEU HD12 1 1
13 44228 2 1 52 LEU HD13 H 2.194 -1.531 -10.846 1.00 . B B . 52 LEU HD13 1 1
13 44229 2 1 52 LEU HD21 H 5.690 -2.724 -8.731 1.00 . B B . 52 LEU HD21 1 1
13 44230 2 1 52 LEU HD22 H 5.834 -1.977 -10.321 1.00 . B B . 52 LEU HD22 1 1
13 44231 2 1 52 LEU HD23 H 5.146 -3.592 -10.166 1.00 . B B . 52 LEU HD23 1 1
13 44232 2 1 52 LEU HG H 3.306 -2.511 -8.745 1.00 . B B . 52 LEU HG 1 1
13 44233 2 1 52 LEU N N 4.118 -1.252 -6.850 1.00 . B B . 52 LEU N 1 1
13 44234 2 1 52 LEU O O 5.474 1.858 -7.288 1.00 . B B . 52 LEU O 1 1
13 44235 2 1 53 ARG C C 3.704 3.234 -5.389 1.00 . B B . 53 ARG C 1 1
13 44236 2 1 53 ARG CA C 3.048 2.939 -6.745 1.00 . B B . 53 ARG CA 1 1
13 44237 2 1 53 ARG CB C 1.538 3.153 -6.633 1.00 . B B . 53 ARG CB 1 1
13 44238 2 1 53 ARG CD C -0.447 2.226 -5.444 1.00 . B B . 53 ARG CD 1 1
13 44239 2 1 53 ARG CG C 1.032 2.576 -5.306 1.00 . B B . 53 ARG CG 1 1
13 44240 2 1 53 ARG CZ C -2.277 1.747 -3.916 1.00 . B B . 53 ARG CZ 1 1
13 44241 2 1 53 ARG H H 2.549 0.918 -7.294 1.00 . B B . 53 ARG H 1 1
13 44242 2 1 53 ARG HA H 3.446 3.616 -7.487 1.00 . B B . 53 ARG HA 1 1
13 44243 2 1 53 ARG HB2 H 1.323 4.212 -6.674 1.00 . B B . 53 ARG HB2 1 1
13 44244 2 1 53 ARG HB3 H 1.045 2.654 -7.453 1.00 . B B . 53 ARG HB3 1 1
13 44245 2 1 53 ARG HD2 H -0.983 3.088 -5.807 1.00 . B B . 53 ARG HD2 1 1
13 44246 2 1 53 ARG HD3 H -0.560 1.410 -6.152 1.00 . B B . 53 ARG HD3 1 1
13 44247 2 1 53 ARG HE H -0.382 1.662 -3.372 1.00 . B B . 53 ARG HE 1 1
13 44248 2 1 53 ARG HG2 H 1.599 1.692 -5.059 1.00 . B B . 53 ARG HG2 1 1
13 44249 2 1 53 ARG HG3 H 1.151 3.312 -4.524 1.00 . B B . 53 ARG HG3 1 1
13 44250 2 1 53 ARG HH11 H -2.736 2.225 -5.799 1.00 . B B . 53 ARG HH11 1 1
13 44251 2 1 53 ARG HH12 H -4.082 1.902 -4.759 1.00 . B B . 53 ARG HH12 1 1
13 44252 2 1 53 ARG HH21 H -2.109 1.221 -1.989 1.00 . B B . 53 ARG HH21 1 1
13 44253 2 1 53 ARG HH22 H -3.728 1.340 -2.593 1.00 . B B . 53 ARG HH22 1 1
13 44254 2 1 53 ARG N N 3.303 1.532 -7.174 1.00 . B B . 53 ARG N 1 1
13 44255 2 1 53 ARG NE N -0.993 1.846 -4.107 1.00 . B B . 53 ARG NE 1 1
13 44256 2 1 53 ARG NH1 N -3.096 1.975 -4.901 1.00 . B B . 53 ARG NH1 1 1
13 44257 2 1 53 ARG NH2 N -2.740 1.408 -2.742 1.00 . B B . 53 ARG NH2 1 1
13 44258 2 1 53 ARG O O 3.393 4.214 -4.743 1.00 . B B . 53 ARG O 1 1
13 44259 2 1 54 GLN C C 4.166 3.028 -2.577 1.00 . B B . 54 GLN C 1 1
13 44260 2 1 54 GLN CA C 5.231 2.623 -3.608 1.00 . B B . 54 GLN CA 1 1
13 44261 2 1 54 GLN CB C 6.298 3.717 -3.716 1.00 . B B . 54 GLN CB 1 1
13 44262 2 1 54 GLN CD C 8.655 4.196 -4.409 1.00 . B B . 54 GLN CD 1 1
13 44263 2 1 54 GLN CG C 7.550 3.138 -4.387 1.00 . B B . 54 GLN CG 1 1
13 44264 2 1 54 GLN H H 4.851 1.618 -5.483 1.00 . B B . 54 GLN H 1 1
13 44265 2 1 54 GLN HA H 5.699 1.703 -3.285 1.00 . B B . 54 GLN HA 1 1
13 44266 2 1 54 GLN HB2 H 5.918 4.539 -4.302 1.00 . B B . 54 GLN HB2 1 1
13 44267 2 1 54 GLN HB3 H 6.555 4.066 -2.726 1.00 . B B . 54 GLN HB3 1 1
13 44268 2 1 54 GLN HE21 H 7.513 5.601 -3.599 1.00 . B B . 54 GLN HE21 1 1
13 44269 2 1 54 GLN HE22 H 9.102 6.077 -3.961 1.00 . B B . 54 GLN HE22 1 1
13 44270 2 1 54 GLN HG2 H 7.887 2.275 -3.831 1.00 . B B . 54 GLN HG2 1 1
13 44271 2 1 54 GLN HG3 H 7.314 2.844 -5.397 1.00 . B B . 54 GLN HG3 1 1
13 44272 2 1 54 GLN N N 4.596 2.398 -4.944 1.00 . B B . 54 GLN N 1 1
13 44273 2 1 54 GLN NE2 N 8.402 5.390 -3.950 1.00 . B B . 54 GLN NE2 1 1
13 44274 2 1 54 GLN O O 4.465 3.305 -1.431 1.00 . B B . 54 GLN O 1 1
13 44275 2 1 54 GLN OE1 O 9.758 3.932 -4.844 1.00 . B B . 54 GLN OE1 1 1
13 44276 2 1 55 GLY C C 1.561 4.889 -1.932 1.00 . B B . 55 GLY C 1 1
13 44277 2 1 55 GLY CA C 1.806 3.372 -2.035 1.00 . B B . 55 GLY CA 1 1
13 44278 2 1 55 GLY H H 2.711 2.765 -3.894 1.00 . B B . 55 GLY H 1 1
13 44279 2 1 55 GLY HA2 H 0.900 2.895 -2.385 1.00 . B B . 55 GLY HA2 1 1
13 44280 2 1 55 GLY HA3 H 2.045 2.989 -1.055 1.00 . B B . 55 GLY HA3 1 1
13 44281 2 1 55 GLY N N 2.921 3.025 -2.973 1.00 . B B . 55 GLY N 1 1
13 44282 2 1 55 GLY O O 0.528 5.308 -1.449 1.00 . B B . 55 GLY O 1 1
13 44283 2 1 56 PHE C C 1.018 7.606 -3.033 1.00 . B B . 56 PHE C 1 1
13 44284 2 1 56 PHE CA C 2.244 7.193 -2.208 1.00 . B B . 56 PHE CA 1 1
13 44285 2 1 56 PHE CB C 3.480 7.968 -2.672 1.00 . B B . 56 PHE CB 1 1
13 44286 2 1 56 PHE CD1 C 5.299 6.548 -1.682 1.00 . B B . 56 PHE CD1 1 1
13 44287 2 1 56 PHE CD2 C 4.952 8.779 -0.799 1.00 . B B . 56 PHE CD2 1 1
13 44288 2 1 56 PHE CE1 C 6.346 6.352 -0.775 1.00 . B B . 56 PHE CE1 1 1
13 44289 2 1 56 PHE CE2 C 5.999 8.584 0.108 1.00 . B B . 56 PHE CE2 1 1
13 44290 2 1 56 PHE CG C 4.605 7.761 -1.694 1.00 . B B . 56 PHE CG 1 1
13 44291 2 1 56 PHE CZ C 6.695 7.370 0.120 1.00 . B B . 56 PHE CZ 1 1
13 44292 2 1 56 PHE H H 3.317 5.384 -2.731 1.00 . B B . 56 PHE H 1 1
13 44293 2 1 56 PHE HA H 2.056 7.420 -1.169 1.00 . B B . 56 PHE HA 1 1
13 44294 2 1 56 PHE HB2 H 3.784 7.616 -3.647 1.00 . B B . 56 PHE HB2 1 1
13 44295 2 1 56 PHE HB3 H 3.246 9.023 -2.728 1.00 . B B . 56 PHE HB3 1 1
13 44296 2 1 56 PHE HD1 H 5.030 5.764 -2.373 1.00 . B B . 56 PHE HD1 1 1
13 44297 2 1 56 PHE HD2 H 4.413 9.715 -0.811 1.00 . B B . 56 PHE HD2 1 1
13 44298 2 1 56 PHE HE1 H 6.883 5.416 -0.766 1.00 . B B . 56 PHE HE1 1 1
13 44299 2 1 56 PHE HE2 H 6.268 9.369 0.799 1.00 . B B . 56 PHE HE2 1 1
13 44300 2 1 56 PHE HZ H 7.503 7.219 0.820 1.00 . B B . 56 PHE HZ 1 1
13 44301 2 1 56 PHE N N 2.479 5.720 -2.347 1.00 . B B . 56 PHE N 1 1
13 44302 2 1 56 PHE O O -0.016 6.973 -2.987 1.00 . B B . 56 PHE O 1 1
13 44303 2 1 57 THR C C 0.429 10.133 -5.684 1.00 . B B . 57 THR C 1 1
13 44304 2 1 57 THR CA C -0.031 9.154 -4.599 1.00 . B B . 57 THR CA 1 1
13 44305 2 1 57 THR CB C -1.046 9.859 -3.694 1.00 . B B . 57 THR CB 1 1
13 44306 2 1 57 THR CG2 C -0.559 11.273 -3.376 1.00 . B B . 57 THR CG2 1 1
13 44307 2 1 57 THR H H 1.972 9.177 -3.797 1.00 . B B . 57 THR H 1 1
13 44308 2 1 57 THR HA H -0.507 8.304 -5.067 1.00 . B B . 57 THR HA 1 1
13 44309 2 1 57 THR HB H -1.154 9.306 -2.773 1.00 . B B . 57 THR HB 1 1
13 44310 2 1 57 THR HG1 H -2.317 10.724 -4.886 1.00 . B B . 57 THR HG1 1 1
13 44311 2 1 57 THR HG21 H -0.998 11.605 -2.446 1.00 . B B . 57 THR HG21 1 1
13 44312 2 1 57 THR HG22 H -0.853 11.944 -4.171 1.00 . B B . 57 THR HG22 1 1
13 44313 2 1 57 THR HG23 H 0.517 11.271 -3.284 1.00 . B B . 57 THR HG23 1 1
13 44314 2 1 57 THR N N 1.127 8.677 -3.781 1.00 . B B . 57 THR N 1 1
13 44315 2 1 57 THR O O -0.132 10.178 -6.761 1.00 . B B . 57 THR O 1 1
13 44316 2 1 57 THR OG1 O -2.303 9.926 -4.352 1.00 . B B . 57 THR OG1 1 1
13 44317 2 1 58 HIS C C 3.210 12.536 -6.027 1.00 . B B . 58 HIS C 1 1
13 44318 2 1 58 HIS CA C 1.877 11.911 -6.443 1.00 . B B . 58 HIS CA 1 1
13 44319 2 1 58 HIS CB C 0.832 13.024 -6.576 1.00 . B B . 58 HIS CB 1 1
13 44320 2 1 58 HIS CD2 C 2.399 15.067 -7.133 1.00 . B B . 58 HIS CD2 1 1
13 44321 2 1 58 HIS CE1 C 1.646 15.507 -9.119 1.00 . B B . 58 HIS CE1 1 1
13 44322 2 1 58 HIS CG C 1.400 14.157 -7.392 1.00 . B B . 58 HIS CG 1 1
13 44323 2 1 58 HIS H H 1.863 10.900 -4.536 1.00 . B B . 58 HIS H 1 1
13 44324 2 1 58 HIS HA H 1.991 11.411 -7.393 1.00 . B B . 58 HIS HA 1 1
13 44325 2 1 58 HIS HB2 H -0.048 12.633 -7.067 1.00 . B B . 58 HIS HB2 1 1
13 44326 2 1 58 HIS HB3 H 0.563 13.388 -5.595 1.00 . B B . 58 HIS HB3 1 1
13 44327 2 1 58 HIS HD1 H 0.216 13.995 -9.142 1.00 . B B . 58 HIS HD1 1 1
13 44328 2 1 58 HIS HD2 H 2.976 15.118 -6.223 1.00 . B B . 58 HIS HD2 1 1
13 44329 2 1 58 HIS HE1 H 1.504 15.962 -10.089 1.00 . B B . 58 HIS HE1 1 1
13 44330 2 1 58 HIS HE2 H 3.185 16.653 -8.321 1.00 . B B . 58 HIS HE2 1 1
13 44331 2 1 58 HIS N N 1.425 10.933 -5.414 1.00 . B B . 58 HIS N 1 1
13 44332 2 1 58 HIS ND1 N 0.933 14.459 -8.663 1.00 . B B . 58 HIS ND1 1 1
13 44333 2 1 58 HIS NE2 N 2.549 15.913 -8.226 1.00 . B B . 58 HIS NE2 1 1
13 44334 2 1 58 HIS O O 3.526 12.634 -4.860 1.00 . B B . 58 HIS O 1 1
13 44335 2 1 59 ALA C C 5.548 14.765 -7.612 1.00 . B B . 59 ALA C 1 1
13 44336 2 1 59 ALA CA C 5.293 13.604 -6.654 1.00 . B B . 59 ALA CA 1 1
13 44337 2 1 59 ALA CB C 6.419 12.576 -6.786 1.00 . B B . 59 ALA CB 1 1
13 44338 2 1 59 ALA H H 3.700 12.901 -7.917 1.00 . B B . 59 ALA H 1 1
13 44339 2 1 59 ALA HA H 5.265 13.975 -5.639 1.00 . B B . 59 ALA HA 1 1
13 44340 2 1 59 ALA HB1 H 6.306 12.043 -7.720 1.00 . B B . 59 ALA HB1 1 1
13 44341 2 1 59 ALA HB2 H 6.372 11.877 -5.965 1.00 . B B . 59 ALA HB2 1 1
13 44342 2 1 59 ALA HB3 H 7.369 13.085 -6.774 1.00 . B B . 59 ALA HB3 1 1
13 44343 2 1 59 ALA N N 3.984 12.975 -6.982 1.00 . B B . 59 ALA N 1 1
13 44344 2 1 59 ALA O O 4.856 14.938 -8.596 1.00 . B B . 59 ALA O 1 1
13 44345 2 1 60 PHE C C 8.363 16.700 -8.506 1.00 . B B . 60 PHE C 1 1
13 44346 2 1 60 PHE CA C 6.864 16.696 -8.227 1.00 . B B . 60 PHE CA 1 1
13 44347 2 1 60 PHE CB C 6.482 18.012 -7.538 1.00 . B B . 60 PHE CB 1 1
13 44348 2 1 60 PHE CD1 C 4.248 18.689 -8.491 1.00 . B B . 60 PHE CD1 1 1
13 44349 2 1 60 PHE CD2 C 4.319 17.665 -6.294 1.00 . B B . 60 PHE CD2 1 1
13 44350 2 1 60 PHE CE1 C 2.856 18.797 -8.395 1.00 . B B . 60 PHE CE1 1 1
13 44351 2 1 60 PHE CE2 C 2.927 17.773 -6.197 1.00 . B B . 60 PHE CE2 1 1
13 44352 2 1 60 PHE CG C 4.980 18.122 -7.440 1.00 . B B . 60 PHE CG 1 1
13 44353 2 1 60 PHE CZ C 2.196 18.339 -7.248 1.00 . B B . 60 PHE CZ 1 1
13 44354 2 1 60 PHE H H 7.076 15.403 -6.526 1.00 . B B . 60 PHE H 1 1
13 44355 2 1 60 PHE HA H 6.319 16.598 -9.154 1.00 . B B . 60 PHE HA 1 1
13 44356 2 1 60 PHE HB2 H 6.908 18.031 -6.547 1.00 . B B . 60 PHE HB2 1 1
13 44357 2 1 60 PHE HB3 H 6.866 18.842 -8.113 1.00 . B B . 60 PHE HB3 1 1
13 44358 2 1 60 PHE HD1 H 4.758 19.040 -9.377 1.00 . B B . 60 PHE HD1 1 1
13 44359 2 1 60 PHE HD2 H 4.885 17.224 -5.485 1.00 . B B . 60 PHE HD2 1 1
13 44360 2 1 60 PHE HE1 H 2.290 19.232 -9.207 1.00 . B B . 60 PHE HE1 1 1
13 44361 2 1 60 PHE HE2 H 2.419 17.421 -5.314 1.00 . B B . 60 PHE HE2 1 1
13 44362 2 1 60 PHE HZ H 1.121 18.422 -7.175 1.00 . B B . 60 PHE HZ 1 1
13 44363 2 1 60 PHE N N 6.540 15.560 -7.330 1.00 . B B . 60 PHE N 1 1
13 44364 2 1 60 PHE O O 9.172 16.671 -7.599 1.00 . B B . 60 PHE O 1 1
13 44365 2 1 61 SER C C 10.636 18.180 -10.364 1.00 . B B . 61 SER C 1 1
13 44366 2 1 61 SER CA C 10.202 16.740 -10.076 1.00 . B B . 61 SER CA 1 1
13 44367 2 1 61 SER CB C 10.455 15.859 -11.296 1.00 . B B . 61 SER CB 1 1
13 44368 2 1 61 SER H H 8.081 16.812 -10.467 1.00 . B B . 61 SER H 1 1
13 44369 2 1 61 SER HA H 10.757 16.360 -9.231 1.00 . B B . 61 SER HA 1 1
13 44370 2 1 61 SER HB2 H 10.056 14.874 -11.121 1.00 . B B . 61 SER HB2 1 1
13 44371 2 1 61 SER HB3 H 9.970 16.296 -12.158 1.00 . B B . 61 SER HB3 1 1
13 44372 2 1 61 SER HG H 12.160 16.619 -11.853 1.00 . B B . 61 SER HG 1 1
13 44373 2 1 61 SER N N 8.748 16.753 -9.747 1.00 . B B . 61 SER N 1 1
13 44374 2 1 61 SER O O 10.396 18.710 -11.431 1.00 . B B . 61 SER O 1 1
13 44375 2 1 61 SER OG O 11.856 15.770 -11.522 1.00 . B B . 61 SER OG 1 1
13 44376 2 1 62 MET C C 13.203 20.260 -9.863 1.00 . B B . 62 MET C 1 1
13 44377 2 1 62 MET CA C 11.700 20.222 -9.638 1.00 . B B . 62 MET CA 1 1
13 44378 2 1 62 MET CB C 11.346 21.082 -8.422 1.00 . B B . 62 MET CB 1 1
13 44379 2 1 62 MET CE C 7.645 21.724 -6.740 1.00 . B B . 62 MET CE 1 1
13 44380 2 1 62 MET CG C 9.833 21.057 -8.200 1.00 . B B . 62 MET CG 1 1
13 44381 2 1 62 MET H H 11.364 18.410 -8.532 1.00 . B B . 62 MET H 1 1
13 44382 2 1 62 MET HA H 11.202 20.620 -10.511 1.00 . B B . 62 MET HA 1 1
13 44383 2 1 62 MET HB2 H 11.845 20.694 -7.547 1.00 . B B . 62 MET HB2 1 1
13 44384 2 1 62 MET HB3 H 11.664 22.100 -8.595 1.00 . B B . 62 MET HB3 1 1
13 44385 2 1 62 MET HE1 H 7.498 20.654 -6.693 1.00 . B B . 62 MET HE1 1 1
13 44386 2 1 62 MET HE2 H 7.184 22.118 -7.636 1.00 . B B . 62 MET HE2 1 1
13 44387 2 1 62 MET HE3 H 7.200 22.186 -5.876 1.00 . B B . 62 MET HE3 1 1
13 44388 2 1 62 MET HG2 H 9.338 21.441 -9.078 1.00 . B B . 62 MET HG2 1 1
13 44389 2 1 62 MET HG3 H 9.514 20.040 -8.020 1.00 . B B . 62 MET HG3 1 1
13 44390 2 1 62 MET N N 11.237 18.830 -9.408 1.00 . B B . 62 MET N 1 1
13 44391 2 1 62 MET O O 13.983 19.843 -9.030 1.00 . B B . 62 MET O 1 1
13 44392 2 1 62 MET SD S 9.419 22.083 -6.771 1.00 . B B . 62 MET SD 1 1
13 44393 2 1 63 THR C C 15.396 22.346 -11.555 1.00 . B B . 63 THR C 1 1
13 44394 2 1 63 THR CA C 15.050 20.867 -11.312 1.00 . B B . 63 THR CA 1 1
13 44395 2 1 63 THR CB C 15.317 20.024 -12.564 1.00 . B B . 63 THR CB 1 1
13 44396 2 1 63 THR CG2 C 16.818 19.970 -12.853 1.00 . B B . 63 THR CG2 1 1
13 44397 2 1 63 THR H H 12.943 21.170 -11.599 1.00 . B B . 63 THR H 1 1
13 44398 2 1 63 THR HA H 15.632 20.490 -10.486 1.00 . B B . 63 THR HA 1 1
13 44399 2 1 63 THR HB H 14.804 20.458 -13.409 1.00 . B B . 63 THR HB 1 1
13 44400 2 1 63 THR HG1 H 15.591 18.113 -12.325 1.00 . B B . 63 THR HG1 1 1
13 44401 2 1 63 THR HG21 H 17.223 20.970 -12.854 1.00 . B B . 63 THR HG21 1 1
13 44402 2 1 63 THR HG22 H 16.979 19.515 -13.820 1.00 . B B . 63 THR HG22 1 1
13 44403 2 1 63 THR HG23 H 17.315 19.381 -12.095 1.00 . B B . 63 THR HG23 1 1
13 44404 2 1 63 THR N N 13.604 20.795 -10.979 1.00 . B B . 63 THR N 1 1
13 44405 2 1 63 THR O O 14.574 23.110 -12.023 1.00 . B B . 63 THR O 1 1
13 44406 2 1 63 THR OG1 O 14.834 18.705 -12.340 1.00 . B B . 63 THR OG1 1 1
13 44407 2 1 64 PHE C C 18.170 24.298 -12.326 1.00 . B B . 64 PHE C 1 1
13 44408 2 1 64 PHE CA C 16.938 24.202 -11.425 1.00 . B B . 64 PHE CA 1 1
13 44409 2 1 64 PHE CB C 17.264 24.836 -10.062 1.00 . B B . 64 PHE CB 1 1
13 44410 2 1 64 PHE CD1 C 15.100 25.784 -9.180 1.00 . B B . 64 PHE CD1 1 1
13 44411 2 1 64 PHE CD2 C 15.890 23.666 -8.305 1.00 . B B . 64 PHE CD2 1 1
13 44412 2 1 64 PHE CE1 C 13.981 25.714 -8.343 1.00 . B B . 64 PHE CE1 1 1
13 44413 2 1 64 PHE CE2 C 14.770 23.596 -7.468 1.00 . B B . 64 PHE CE2 1 1
13 44414 2 1 64 PHE CG C 16.055 24.759 -9.161 1.00 . B B . 64 PHE CG 1 1
13 44415 2 1 64 PHE CZ C 13.816 24.620 -7.487 1.00 . B B . 64 PHE CZ 1 1
13 44416 2 1 64 PHE H H 17.215 22.162 -10.778 1.00 . B B . 64 PHE H 1 1
13 44417 2 1 64 PHE HA H 16.107 24.725 -11.879 1.00 . B B . 64 PHE HA 1 1
13 44418 2 1 64 PHE HB2 H 18.083 24.299 -9.605 1.00 . B B . 64 PHE HB2 1 1
13 44419 2 1 64 PHE HB3 H 17.544 25.869 -10.200 1.00 . B B . 64 PHE HB3 1 1
13 44420 2 1 64 PHE HD1 H 15.226 26.627 -9.843 1.00 . B B . 64 PHE HD1 1 1
13 44421 2 1 64 PHE HD2 H 16.624 22.874 -8.293 1.00 . B B . 64 PHE HD2 1 1
13 44422 2 1 64 PHE HE1 H 13.243 26.504 -8.358 1.00 . B B . 64 PHE HE1 1 1
13 44423 2 1 64 PHE HE2 H 14.643 22.750 -6.808 1.00 . B B . 64 PHE HE2 1 1
13 44424 2 1 64 PHE HZ H 12.951 24.564 -6.841 1.00 . B B . 64 PHE HZ 1 1
13 44425 2 1 64 PHE N N 16.576 22.771 -11.204 1.00 . B B . 64 PHE N 1 1
13 44426 2 1 64 PHE O O 19.233 23.821 -11.987 1.00 . B B . 64 PHE O 1 1
13 44427 2 1 65 GLU C C 20.400 25.569 -13.539 1.00 . B B . 65 GLU C 1 1
13 44428 2 1 65 GLU CA C 19.226 25.055 -14.368 1.00 . B B . 65 GLU CA 1 1
13 44429 2 1 65 GLU CB C 18.942 26.049 -15.496 1.00 . B B . 65 GLU CB 1 1
13 44430 2 1 65 GLU CD C 19.793 26.944 -17.673 1.00 . B B . 65 GLU CD 1 1
13 44431 2 1 65 GLU CG C 20.094 26.005 -16.502 1.00 . B B . 65 GLU CG 1 1
13 44432 2 1 65 GLU H H 17.197 25.368 -13.701 1.00 . B B . 65 GLU H 1 1
13 44433 2 1 65 GLU HA H 19.464 24.086 -14.780 1.00 . B B . 65 GLU HA 1 1
13 44434 2 1 65 GLU HB2 H 18.017 25.785 -15.984 1.00 . B B . 65 GLU HB2 1 1
13 44435 2 1 65 GLU HB3 H 18.863 27.047 -15.087 1.00 . B B . 65 GLU HB3 1 1
13 44436 2 1 65 GLU HG2 H 21.008 26.318 -16.019 1.00 . B B . 65 GLU HG2 1 1
13 44437 2 1 65 GLU HG3 H 20.210 24.998 -16.873 1.00 . B B . 65 GLU HG3 1 1
13 44438 2 1 65 GLU N N 18.049 24.945 -13.460 1.00 . B B . 65 GLU N 1 1
13 44439 2 1 65 GLU O O 21.551 25.337 -13.849 1.00 . B B . 65 GLU O 1 1
13 44440 2 1 65 GLU OE1 O 18.626 27.208 -17.911 1.00 . B B . 65 GLU OE1 1 1
13 44441 2 1 65 GLU OE2 O 20.736 27.383 -18.312 1.00 . B B . 65 GLU OE2 1 1
13 44442 2 1 66 ASN C C 20.492 27.338 -10.317 1.00 . B B . 66 ASN C 1 1
13 44443 2 1 66 ASN CA C 21.155 26.793 -11.585 1.00 . B B . 66 ASN CA 1 1
13 44444 2 1 66 ASN CB C 21.896 27.915 -12.310 1.00 . B B . 66 ASN CB 1 1
13 44445 2 1 66 ASN CG C 23.195 28.231 -11.571 1.00 . B B . 66 ASN CG 1 1
13 44446 2 1 66 ASN H H 19.153 26.389 -12.239 1.00 . B B . 66 ASN H 1 1
13 44447 2 1 66 ASN HA H 21.849 26.010 -11.322 1.00 . B B . 66 ASN HA 1 1
13 44448 2 1 66 ASN HB2 H 22.122 27.600 -13.319 1.00 . B B . 66 ASN HB2 1 1
13 44449 2 1 66 ASN HB3 H 21.274 28.793 -12.338 1.00 . B B . 66 ASN HB3 1 1
13 44450 2 1 66 ASN HD21 H 23.697 29.715 -12.793 1.00 . B B . 66 ASN HD21 1 1
13 44451 2 1 66 ASN HD22 H 24.794 29.408 -11.533 1.00 . B B . 66 ASN HD22 1 1
13 44452 2 1 66 ASN N N 20.096 26.249 -12.471 1.00 . B B . 66 ASN N 1 1
13 44453 2 1 66 ASN ND2 N 23.958 29.199 -12.003 1.00 . B B . 66 ASN ND2 1 1
13 44454 2 1 66 ASN O O 19.283 27.401 -10.218 1.00 . B B . 66 ASN O 1 1
13 44455 2 1 66 ASN OD1 O 23.520 27.592 -10.591 1.00 . B B . 66 ASN OD1 1 1
13 44456 2 1 67 LYS C C 19.828 29.474 -8.318 1.00 . B B . 67 LYS C 1 1
13 44457 2 1 67 LYS CA C 20.687 28.229 -8.068 1.00 . B B . 67 LYS CA 1 1
13 44458 2 1 67 LYS CB C 21.824 28.587 -7.107 1.00 . B B . 67 LYS CB 1 1
13 44459 2 1 67 LYS CD C 23.831 27.691 -5.912 1.00 . B B . 67 LYS CD 1 1
13 44460 2 1 67 LYS CE C 23.393 28.411 -4.636 1.00 . B B . 67 LYS CE 1 1
13 44461 2 1 67 LYS CG C 22.597 27.318 -6.739 1.00 . B B . 67 LYS CG 1 1
13 44462 2 1 67 LYS H H 22.243 27.622 -9.432 1.00 . B B . 67 LYS H 1 1
13 44463 2 1 67 LYS HA H 20.078 27.460 -7.620 1.00 . B B . 67 LYS HA 1 1
13 44464 2 1 67 LYS HB2 H 22.492 29.291 -7.584 1.00 . B B . 67 LYS HB2 1 1
13 44465 2 1 67 LYS HB3 H 21.415 29.028 -6.212 1.00 . B B . 67 LYS HB3 1 1
13 44466 2 1 67 LYS HD2 H 24.372 26.792 -5.651 1.00 . B B . 67 LYS HD2 1 1
13 44467 2 1 67 LYS HD3 H 24.470 28.341 -6.489 1.00 . B B . 67 LYS HD3 1 1
13 44468 2 1 67 LYS HE2 H 24.165 28.317 -3.887 1.00 . B B . 67 LYS HE2 1 1
13 44469 2 1 67 LYS HE3 H 23.227 29.458 -4.851 1.00 . B B . 67 LYS HE3 1 1
13 44470 2 1 67 LYS HG2 H 21.958 26.665 -6.160 1.00 . B B . 67 LYS HG2 1 1
13 44471 2 1 67 LYS HG3 H 22.908 26.809 -7.639 1.00 . B B . 67 LYS HG3 1 1
13 44472 2 1 67 LYS HZ1 H 22.059 27.963 -3.100 1.00 . B B . 67 LYS HZ1 1 1
13 44473 2 1 67 LYS HZ2 H 22.136 26.781 -4.314 1.00 . B B . 67 LYS HZ2 1 1
13 44474 2 1 67 LYS HZ3 H 21.316 28.241 -4.601 1.00 . B B . 67 LYS HZ3 1 1
13 44475 2 1 67 LYS N N 21.271 27.707 -9.339 1.00 . B B . 67 LYS N 1 1
13 44476 2 1 67 LYS NZ N 22.130 27.803 -4.124 1.00 . B B . 67 LYS NZ 1 1
13 44477 2 1 67 LYS O O 19.005 29.837 -7.500 1.00 . B B . 67 LYS O 1 1
13 44478 2 1 68 ASP C C 17.719 31.075 -9.674 1.00 . B B . 68 ASP C 1 1
13 44479 2 1 68 ASP CA C 19.219 31.388 -9.677 1.00 . B B . 68 ASP CA 1 1
13 44480 2 1 68 ASP CB C 19.615 31.992 -11.027 1.00 . B B . 68 ASP CB 1 1
13 44481 2 1 68 ASP CG C 18.922 33.346 -11.197 1.00 . B B . 68 ASP CG 1 1
13 44482 2 1 68 ASP H H 20.683 29.849 -10.070 1.00 . B B . 68 ASP H 1 1
13 44483 2 1 68 ASP HA H 19.428 32.105 -8.896 1.00 . B B . 68 ASP HA 1 1
13 44484 2 1 68 ASP HB2 H 20.686 32.129 -11.058 1.00 . B B . 68 ASP HB2 1 1
13 44485 2 1 68 ASP HB3 H 19.310 31.331 -11.825 1.00 . B B . 68 ASP HB3 1 1
13 44486 2 1 68 ASP N N 20.016 30.147 -9.422 1.00 . B B . 68 ASP N 1 1
13 44487 2 1 68 ASP O O 16.927 31.822 -9.135 1.00 . B B . 68 ASP O 1 1
13 44488 2 1 68 ASP OD1 O 18.264 33.774 -10.260 1.00 . B B . 68 ASP OD1 1 1
13 44489 2 1 68 ASP OD2 O 19.061 33.934 -12.256 1.00 . B B . 68 ASP OD2 1 1
13 44490 2 1 69 GLY C C 15.452 29.234 -8.855 1.00 . B B . 69 GLY C 1 1
13 44491 2 1 69 GLY CA C 15.864 29.650 -10.266 1.00 . B B . 69 GLY CA 1 1
13 44492 2 1 69 GLY H H 17.960 29.397 -10.707 1.00 . B B . 69 GLY H 1 1
13 44493 2 1 69 GLY HA2 H 15.294 30.518 -10.573 1.00 . B B . 69 GLY HA2 1 1
13 44494 2 1 69 GLY HA3 H 15.680 28.835 -10.948 1.00 . B B . 69 GLY HA3 1 1
13 44495 2 1 69 GLY N N 17.315 29.987 -10.268 1.00 . B B . 69 GLY N 1 1
13 44496 2 1 69 GLY O O 14.342 29.471 -8.422 1.00 . B B . 69 GLY O 1 1
13 44497 2 1 70 TYR C C 15.815 29.381 -5.836 1.00 . B B . 70 TYR C 1 1
13 44498 2 1 70 TYR CA C 16.027 28.167 -6.753 1.00 . B B . 70 TYR CA 1 1
13 44499 2 1 70 TYR CB C 17.173 27.303 -6.224 1.00 . B B . 70 TYR CB 1 1
13 44500 2 1 70 TYR CD1 C 16.057 25.645 -4.691 1.00 . B B . 70 TYR CD1 1 1
13 44501 2 1 70 TYR CD2 C 17.311 27.474 -3.710 1.00 . B B . 70 TYR CD2 1 1
13 44502 2 1 70 TYR CE1 C 15.738 25.176 -3.412 1.00 . B B . 70 TYR CE1 1 1
13 44503 2 1 70 TYR CE2 C 16.993 27.003 -2.429 1.00 . B B . 70 TYR CE2 1 1
13 44504 2 1 70 TYR CG C 16.840 26.795 -4.841 1.00 . B B . 70 TYR CG 1 1
13 44505 2 1 70 TYR CZ C 16.208 25.852 -2.281 1.00 . B B . 70 TYR CZ 1 1
13 44506 2 1 70 TYR H H 17.233 28.432 -8.517 1.00 . B B . 70 TYR H 1 1
13 44507 2 1 70 TYR HA H 15.122 27.578 -6.770 1.00 . B B . 70 TYR HA 1 1
13 44508 2 1 70 TYR HB2 H 17.320 26.464 -6.887 1.00 . B B . 70 TYR HB2 1 1
13 44509 2 1 70 TYR HB3 H 18.077 27.891 -6.183 1.00 . B B . 70 TYR HB3 1 1
13 44510 2 1 70 TYR HD1 H 15.695 25.122 -5.565 1.00 . B B . 70 TYR HD1 1 1
13 44511 2 1 70 TYR HD2 H 17.917 28.360 -3.823 1.00 . B B . 70 TYR HD2 1 1
13 44512 2 1 70 TYR HE1 H 15.133 24.290 -3.299 1.00 . B B . 70 TYR HE1 1 1
13 44513 2 1 70 TYR HE2 H 17.356 27.525 -1.556 1.00 . B B . 70 TYR HE2 1 1
13 44514 2 1 70 TYR HH H 16.702 25.077 -0.608 1.00 . B B . 70 TYR HH 1 1
13 44515 2 1 70 TYR N N 16.346 28.611 -8.139 1.00 . B B . 70 TYR N 1 1
13 44516 2 1 70 TYR O O 14.879 29.411 -5.062 1.00 . B B . 70 TYR O 1 1
13 44517 2 1 70 TYR OH O 15.894 25.389 -1.020 1.00 . B B . 70 TYR OH 1 1
13 44518 2 1 71 VAL C C 15.185 32.320 -5.505 1.00 . B B . 71 VAL C 1 1
13 44519 2 1 71 VAL CA C 16.423 31.567 -5.016 1.00 . B B . 71 VAL CA 1 1
13 44520 2 1 71 VAL CB C 17.639 32.504 -5.019 1.00 . B B . 71 VAL CB 1 1
13 44521 2 1 71 VAL CG1 C 18.903 31.747 -4.599 1.00 . B B . 71 VAL CG1 1 1
13 44522 2 1 71 VAL CG2 C 17.837 33.064 -6.432 1.00 . B B . 71 VAL CG2 1 1
13 44523 2 1 71 VAL H H 17.399 30.373 -6.538 1.00 . B B . 71 VAL H 1 1
13 44524 2 1 71 VAL HA H 16.246 31.218 -4.009 1.00 . B B . 71 VAL HA 1 1
13 44525 2 1 71 VAL HB H 17.466 33.318 -4.331 1.00 . B B . 71 VAL HB 1 1
13 44526 2 1 71 VAL HG11 H 19.634 32.446 -4.224 1.00 . B B . 71 VAL HG11 1 1
13 44527 2 1 71 VAL HG12 H 19.308 31.220 -5.449 1.00 . B B . 71 VAL HG12 1 1
13 44528 2 1 71 VAL HG13 H 18.651 31.038 -3.824 1.00 . B B . 71 VAL HG13 1 1
13 44529 2 1 71 VAL HG21 H 17.904 32.247 -7.135 1.00 . B B . 71 VAL HG21 1 1
13 44530 2 1 71 VAL HG22 H 18.745 33.645 -6.465 1.00 . B B . 71 VAL HG22 1 1
13 44531 2 1 71 VAL HG23 H 16.996 33.691 -6.692 1.00 . B B . 71 VAL HG23 1 1
13 44532 2 1 71 VAL N N 16.650 30.387 -5.906 1.00 . B B . 71 VAL N 1 1
13 44533 2 1 71 VAL O O 14.479 32.939 -4.737 1.00 . B B . 71 VAL O 1 1
13 44534 2 1 72 ALA C C 12.445 32.352 -6.728 1.00 . B B . 72 ALA C 1 1
13 44535 2 1 72 ALA CA C 13.719 32.964 -7.320 1.00 . B B . 72 ALA CA 1 1
13 44536 2 1 72 ALA CB C 13.688 32.804 -8.842 1.00 . B B . 72 ALA CB 1 1
13 44537 2 1 72 ALA H H 15.473 31.718 -7.374 1.00 . B B . 72 ALA H 1 1
13 44538 2 1 72 ALA HA H 13.773 34.014 -7.067 1.00 . B B . 72 ALA HA 1 1
13 44539 2 1 72 ALA HB1 H 14.489 33.381 -9.279 1.00 . B B . 72 ALA HB1 1 1
13 44540 2 1 72 ALA HB2 H 12.741 33.156 -9.222 1.00 . B B . 72 ALA HB2 1 1
13 44541 2 1 72 ALA HB3 H 13.813 31.762 -9.097 1.00 . B B . 72 ALA HB3 1 1
13 44542 2 1 72 ALA N N 14.907 32.250 -6.777 1.00 . B B . 72 ALA N 1 1
13 44543 2 1 72 ALA O O 11.668 33.021 -6.076 1.00 . B B . 72 ALA O 1 1
13 44544 2 1 73 PHE C C 10.752 30.721 -4.975 1.00 . B B . 73 PHE C 1 1
13 44545 2 1 73 PHE CA C 10.964 30.442 -6.474 1.00 . B B . 73 PHE CA 1 1
13 44546 2 1 73 PHE CB C 11.061 28.932 -6.705 1.00 . B B . 73 PHE CB 1 1
13 44547 2 1 73 PHE CD1 C 11.679 28.024 -4.432 1.00 . B B . 73 PHE CD1 1 1
13 44548 2 1 73 PHE CD2 C 9.415 27.701 -5.238 1.00 . B B . 73 PHE CD2 1 1
13 44549 2 1 73 PHE CE1 C 11.355 27.348 -3.250 1.00 . B B . 73 PHE CE1 1 1
13 44550 2 1 73 PHE CE2 C 9.092 27.023 -4.054 1.00 . B B . 73 PHE CE2 1 1
13 44551 2 1 73 PHE CG C 10.710 28.201 -5.427 1.00 . B B . 73 PHE CG 1 1
13 44552 2 1 73 PHE CZ C 10.063 26.848 -3.060 1.00 . B B . 73 PHE CZ 1 1
13 44553 2 1 73 PHE H H 12.858 30.569 -7.498 1.00 . B B . 73 PHE H 1 1
13 44554 2 1 73 PHE HA H 10.123 30.829 -7.028 1.00 . B B . 73 PHE HA 1 1
13 44555 2 1 73 PHE HB2 H 10.372 28.643 -7.488 1.00 . B B . 73 PHE HB2 1 1
13 44556 2 1 73 PHE HB3 H 12.067 28.677 -7.001 1.00 . B B . 73 PHE HB3 1 1
13 44557 2 1 73 PHE HD1 H 12.679 28.407 -4.578 1.00 . B B . 73 PHE HD1 1 1
13 44558 2 1 73 PHE HD2 H 8.666 27.836 -6.003 1.00 . B B . 73 PHE HD2 1 1
13 44559 2 1 73 PHE HE1 H 12.104 27.211 -2.483 1.00 . B B . 73 PHE HE1 1 1
13 44560 2 1 73 PHE HE2 H 8.094 26.638 -3.907 1.00 . B B . 73 PHE HE2 1 1
13 44561 2 1 73 PHE HZ H 9.813 26.325 -2.148 1.00 . B B . 73 PHE HZ 1 1
13 44562 2 1 73 PHE N N 12.214 31.089 -6.971 1.00 . B B . 73 PHE N 1 1
13 44563 2 1 73 PHE O O 9.634 30.860 -4.519 1.00 . B B . 73 PHE O 1 1
13 44564 2 1 74 THR C C 11.519 32.525 -2.446 1.00 . B B . 74 THR C 1 1
13 44565 2 1 74 THR CA C 11.627 31.024 -2.734 1.00 . B B . 74 THR CA 1 1
13 44566 2 1 74 THR CB C 12.832 30.458 -1.970 1.00 . B B . 74 THR CB 1 1
13 44567 2 1 74 THR CG2 C 14.127 31.024 -2.549 1.00 . B B . 74 THR CG2 1 1
13 44568 2 1 74 THR H H 12.698 30.671 -4.576 1.00 . B B . 74 THR H 1 1
13 44569 2 1 74 THR HA H 10.729 30.530 -2.397 1.00 . B B . 74 THR HA 1 1
13 44570 2 1 74 THR HB H 12.840 29.382 -2.064 1.00 . B B . 74 THR HB 1 1
13 44571 2 1 74 THR HG1 H 12.339 30.067 -0.129 1.00 . B B . 74 THR HG1 1 1
13 44572 2 1 74 THR HG21 H 14.082 30.993 -3.629 1.00 . B B . 74 THR HG21 1 1
13 44573 2 1 74 THR HG22 H 14.963 30.433 -2.207 1.00 . B B . 74 THR HG22 1 1
13 44574 2 1 74 THR HG23 H 14.251 32.044 -2.224 1.00 . B B . 74 THR HG23 1 1
13 44575 2 1 74 THR N N 11.802 30.787 -4.200 1.00 . B B . 74 THR N 1 1
13 44576 2 1 74 THR O O 10.881 32.938 -1.497 1.00 . B B . 74 THR O 1 1
13 44577 2 1 74 THR OG1 O 12.728 30.810 -0.599 1.00 . B B . 74 THR OG1 1 1
13 44578 2 1 75 SER C C 10.681 35.357 -3.234 1.00 . B B . 75 SER C 1 1
13 44579 2 1 75 SER CA C 12.098 34.816 -2.996 1.00 . B B . 75 SER CA 1 1
13 44580 2 1 75 SER CB C 13.072 35.516 -3.942 1.00 . B B . 75 SER CB 1 1
13 44581 2 1 75 SER H H 12.687 32.992 -3.983 1.00 . B B . 75 SER H 1 1
13 44582 2 1 75 SER HA H 12.388 35.016 -1.977 1.00 . B B . 75 SER HA 1 1
13 44583 2 1 75 SER HB2 H 14.065 35.123 -3.795 1.00 . B B . 75 SER HB2 1 1
13 44584 2 1 75 SER HB3 H 12.767 35.342 -4.965 1.00 . B B . 75 SER HB3 1 1
13 44585 2 1 75 SER HG H 13.349 37.029 -2.750 1.00 . B B . 75 SER HG 1 1
13 44586 2 1 75 SER N N 12.156 33.345 -3.240 1.00 . B B . 75 SER N 1 1
13 44587 2 1 75 SER O O 10.486 36.545 -3.382 1.00 . B B . 75 SER O 1 1
13 44588 2 1 75 SER OG O 13.077 36.911 -3.664 1.00 . B B . 75 SER OG 1 1
13 44589 2 1 76 HIS C C 7.342 34.345 -2.500 1.00 . B B . 76 HIS C 1 1
13 44590 2 1 76 HIS CA C 8.299 34.998 -3.510 1.00 . B B . 76 HIS CA 1 1
13 44591 2 1 76 HIS CB C 7.864 34.626 -4.929 1.00 . B B . 76 HIS CB 1 1
13 44592 2 1 76 HIS CD2 C 8.066 36.753 -6.461 1.00 . B B . 76 HIS CD2 1 1
13 44593 2 1 76 HIS CE1 C 10.015 36.338 -7.319 1.00 . B B . 76 HIS CE1 1 1
13 44594 2 1 76 HIS CG C 8.494 35.565 -5.919 1.00 . B B . 76 HIS CG 1 1
13 44595 2 1 76 HIS H H 9.861 33.550 -3.149 1.00 . B B . 76 HIS H 1 1
13 44596 2 1 76 HIS HA H 8.276 36.072 -3.389 1.00 . B B . 76 HIS HA 1 1
13 44597 2 1 76 HIS HB2 H 8.175 33.613 -5.144 1.00 . B B . 76 HIS HB2 1 1
13 44598 2 1 76 HIS HB3 H 6.787 34.694 -5.004 1.00 . B B . 76 HIS HB3 1 1
13 44599 2 1 76 HIS HD1 H 10.315 34.547 -6.303 1.00 . B B . 76 HIS HD1 1 1
13 44600 2 1 76 HIS HD2 H 7.125 37.236 -6.241 1.00 . B B . 76 HIS HD2 1 1
13 44601 2 1 76 HIS HE1 H 10.922 36.418 -7.901 1.00 . B B . 76 HIS HE1 1 1
13 44602 2 1 76 HIS HE2 H 8.989 38.060 -7.870 1.00 . B B . 76 HIS HE2 1 1
13 44603 2 1 76 HIS N N 9.690 34.506 -3.273 1.00 . B B . 76 HIS N 1 1
13 44604 2 1 76 HIS ND1 N 9.740 35.321 -6.482 1.00 . B B . 76 HIS ND1 1 1
13 44605 2 1 76 HIS NE2 N 9.028 37.233 -7.342 1.00 . B B . 76 HIS NE2 1 1
13 44606 2 1 76 HIS O O 7.580 33.251 -2.035 1.00 . B B . 76 HIS O 1 1
13 44607 2 1 77 PRO C C 4.349 33.392 -1.862 1.00 . B B . 77 PRO C 1 1
13 44608 2 1 77 PRO CA C 5.243 34.467 -1.218 1.00 . B B . 77 PRO CA 1 1
13 44609 2 1 77 PRO CB C 4.426 35.711 -0.859 1.00 . B B . 77 PRO CB 1 1
13 44610 2 1 77 PRO CD C 5.895 36.358 -2.673 1.00 . B B . 77 PRO CD 1 1
13 44611 2 1 77 PRO CG C 4.498 36.572 -2.075 1.00 . B B . 77 PRO CG 1 1
13 44612 2 1 77 PRO HA H 5.717 34.082 -0.328 1.00 . B B . 77 PRO HA 1 1
13 44613 2 1 77 PRO HB2 H 3.401 35.439 -0.647 1.00 . B B . 77 PRO HB2 1 1
13 44614 2 1 77 PRO HB3 H 4.865 36.223 -0.018 1.00 . B B . 77 PRO HB3 1 1
13 44615 2 1 77 PRO HD2 H 5.852 36.384 -3.753 1.00 . B B . 77 PRO HD2 1 1
13 44616 2 1 77 PRO HD3 H 6.586 37.098 -2.299 1.00 . B B . 77 PRO HD3 1 1
13 44617 2 1 77 PRO HG2 H 3.735 36.279 -2.784 1.00 . B B . 77 PRO HG2 1 1
13 44618 2 1 77 PRO HG3 H 4.377 37.609 -1.805 1.00 . B B . 77 PRO HG3 1 1
13 44619 2 1 77 PRO N N 6.263 35.007 -2.170 1.00 . B B . 77 PRO N 1 1
13 44620 2 1 77 PRO O O 3.443 32.876 -1.241 1.00 . B B . 77 PRO O 1 1
13 44621 2 1 78 LEU C C 3.987 30.638 -3.203 1.00 . B B . 78 LEU C 1 1
13 44622 2 1 78 LEU CA C 3.769 32.032 -3.808 1.00 . B B . 78 LEU CA 1 1
13 44623 2 1 78 LEU CB C 4.183 31.996 -5.279 1.00 . B B . 78 LEU CB 1 1
13 44624 2 1 78 LEU CD1 C 2.027 32.013 -6.526 1.00 . B B . 78 LEU CD1 1 1
13 44625 2 1 78 LEU CD2 C 3.909 30.587 -7.327 1.00 . B B . 78 LEU CD2 1 1
13 44626 2 1 78 LEU CG C 3.203 31.143 -6.086 1.00 . B B . 78 LEU CG 1 1
13 44627 2 1 78 LEU H H 5.327 33.507 -3.584 1.00 . B B . 78 LEU H 1 1
13 44628 2 1 78 LEU HA H 2.722 32.295 -3.737 1.00 . B B . 78 LEU HA 1 1
13 44629 2 1 78 LEU HB2 H 4.194 33.001 -5.673 1.00 . B B . 78 LEU HB2 1 1
13 44630 2 1 78 LEU HB3 H 5.175 31.570 -5.358 1.00 . B B . 78 LEU HB3 1 1
13 44631 2 1 78 LEU HD11 H 1.207 31.380 -6.830 1.00 . B B . 78 LEU HD11 1 1
13 44632 2 1 78 LEU HD12 H 2.327 32.633 -7.357 1.00 . B B . 78 LEU HD12 1 1
13 44633 2 1 78 LEU HD13 H 1.711 32.638 -5.704 1.00 . B B . 78 LEU HD13 1 1
13 44634 2 1 78 LEU HD21 H 3.189 30.085 -7.957 1.00 . B B . 78 LEU HD21 1 1
13 44635 2 1 78 LEU HD22 H 4.673 29.886 -7.024 1.00 . B B . 78 LEU HD22 1 1
13 44636 2 1 78 LEU HD23 H 4.364 31.398 -7.878 1.00 . B B . 78 LEU HD23 1 1
13 44637 2 1 78 LEU HG H 2.843 30.327 -5.477 1.00 . B B . 78 LEU HG 1 1
13 44638 2 1 78 LEU N N 4.597 33.065 -3.104 1.00 . B B . 78 LEU N 1 1
13 44639 2 1 78 LEU O O 3.101 29.804 -3.212 1.00 . B B . 78 LEU O 1 1
13 44640 2 1 79 HIS C C 4.974 28.950 -0.677 1.00 . B B . 79 HIS C 1 1
13 44641 2 1 79 HIS CA C 5.431 29.010 -2.134 1.00 . B B . 79 HIS CA 1 1
13 44642 2 1 79 HIS CB C 6.932 28.720 -2.197 1.00 . B B . 79 HIS CB 1 1
13 44643 2 1 79 HIS CD2 C 7.981 27.053 -0.459 1.00 . B B . 79 HIS CD2 1 1
13 44644 2 1 79 HIS CE1 C 7.120 25.216 -1.224 1.00 . B B . 79 HIS CE1 1 1
13 44645 2 1 79 HIS CG C 7.215 27.395 -1.545 1.00 . B B . 79 HIS CG 1 1
13 44646 2 1 79 HIS H H 5.872 31.038 -2.728 1.00 . B B . 79 HIS H 1 1
13 44647 2 1 79 HIS HA H 4.900 28.266 -2.708 1.00 . B B . 79 HIS HA 1 1
13 44648 2 1 79 HIS HB2 H 7.252 28.690 -3.228 1.00 . B B . 79 HIS HB2 1 1
13 44649 2 1 79 HIS HB3 H 7.469 29.499 -1.676 1.00 . B B . 79 HIS HB3 1 1
13 44650 2 1 79 HIS HD1 H 6.075 26.108 -2.787 1.00 . B B . 79 HIS HD1 1 1
13 44651 2 1 79 HIS HD2 H 8.544 27.746 0.150 1.00 . B B . 79 HIS HD2 1 1
13 44652 2 1 79 HIS HE1 H 6.863 24.173 -1.349 1.00 . B B . 79 HIS HE1 1 1
13 44653 2 1 79 HIS HE2 H 8.366 25.161 0.440 1.00 . B B . 79 HIS HE2 1 1
13 44654 2 1 79 HIS N N 5.163 30.363 -2.706 1.00 . B B . 79 HIS N 1 1
13 44655 2 1 79 HIS ND1 N 6.674 26.206 -2.018 1.00 . B B . 79 HIS ND1 1 1
13 44656 2 1 79 HIS NE2 N 7.917 25.679 -0.261 1.00 . B B . 79 HIS NE2 1 1
13 44657 2 1 79 HIS O O 4.568 27.916 -0.183 1.00 . B B . 79 HIS O 1 1
13 44658 2 1 80 VAL C C 3.163 29.699 1.578 1.00 . B B . 80 VAL C 1 1
13 44659 2 1 80 VAL CA C 4.645 30.053 1.448 1.00 . B B . 80 VAL CA 1 1
13 44660 2 1 80 VAL CB C 4.889 31.445 2.023 1.00 . B B . 80 VAL CB 1 1
13 44661 2 1 80 VAL CG1 C 4.312 31.524 3.436 1.00 . B B . 80 VAL CG1 1 1
13 44662 2 1 80 VAL CG2 C 6.396 31.712 2.064 1.00 . B B . 80 VAL CG2 1 1
13 44663 2 1 80 VAL H H 5.373 30.871 -0.402 1.00 . B B . 80 VAL H 1 1
13 44664 2 1 80 VAL HA H 5.237 29.330 1.991 1.00 . B B . 80 VAL HA 1 1
13 44665 2 1 80 VAL HB H 4.408 32.182 1.394 1.00 . B B . 80 VAL HB 1 1
13 44666 2 1 80 VAL HG11 H 4.602 30.644 3.992 1.00 . B B . 80 VAL HG11 1 1
13 44667 2 1 80 VAL HG12 H 3.235 31.578 3.382 1.00 . B B . 80 VAL HG12 1 1
13 44668 2 1 80 VAL HG13 H 4.694 32.405 3.930 1.00 . B B . 80 VAL HG13 1 1
13 44669 2 1 80 VAL HG21 H 6.570 32.758 2.273 1.00 . B B . 80 VAL HG21 1 1
13 44670 2 1 80 VAL HG22 H 6.833 31.459 1.110 1.00 . B B . 80 VAL HG22 1 1
13 44671 2 1 80 VAL HG23 H 6.847 31.110 2.838 1.00 . B B . 80 VAL HG23 1 1
13 44672 2 1 80 VAL N N 5.048 30.047 0.017 1.00 . B B . 80 VAL N 1 1
13 44673 2 1 80 VAL O O 2.802 28.712 2.190 1.00 . B B . 80 VAL O 1 1
13 44674 2 1 81 GLU C C 0.574 28.794 0.574 1.00 . B B . 81 GLU C 1 1
13 44675 2 1 81 GLU CA C 0.846 30.203 1.100 1.00 . B B . 81 GLU CA 1 1
13 44676 2 1 81 GLU CB C 0.071 31.217 0.259 1.00 . B B . 81 GLU CB 1 1
13 44677 2 1 81 GLU CD C -1.975 29.849 -0.166 1.00 . B B . 81 GLU CD 1 1
13 44678 2 1 81 GLU CG C -1.425 31.085 0.549 1.00 . B B . 81 GLU CG 1 1
13 44679 2 1 81 GLU H H 2.614 31.291 0.532 1.00 . B B . 81 GLU H 1 1
13 44680 2 1 81 GLU HA H 0.527 30.270 2.130 1.00 . B B . 81 GLU HA 1 1
13 44681 2 1 81 GLU HB2 H 0.400 32.217 0.506 1.00 . B B . 81 GLU HB2 1 1
13 44682 2 1 81 GLU HB3 H 0.251 31.029 -0.789 1.00 . B B . 81 GLU HB3 1 1
13 44683 2 1 81 GLU HG2 H -1.575 30.982 1.614 1.00 . B B . 81 GLU HG2 1 1
13 44684 2 1 81 GLU HG3 H -1.940 31.965 0.195 1.00 . B B . 81 GLU HG3 1 1
13 44685 2 1 81 GLU N N 2.303 30.496 1.011 1.00 . B B . 81 GLU N 1 1
13 44686 2 1 81 GLU O O -0.191 28.042 1.146 1.00 . B B . 81 GLU O 1 1
13 44687 2 1 81 GLU OE1 O -1.330 29.389 -1.093 1.00 . B B . 81 GLU OE1 1 1
13 44688 2 1 81 GLU OE2 O -3.030 29.385 0.229 1.00 . B B . 81 GLU OE2 1 1
13 44689 2 1 82 PHE C C 1.711 26.028 -0.227 1.00 . B B . 82 PHE C 1 1
13 44690 2 1 82 PHE CA C 0.972 27.065 -1.075 1.00 . B B . 82 PHE CA 1 1
13 44691 2 1 82 PHE CB C 1.494 27.014 -2.511 1.00 . B B . 82 PHE CB 1 1
13 44692 2 1 82 PHE CD1 C 0.261 28.978 -3.502 1.00 . B B . 82 PHE CD1 1 1
13 44693 2 1 82 PHE CD2 C -0.309 26.744 -4.253 1.00 . B B . 82 PHE CD2 1 1
13 44694 2 1 82 PHE CE1 C -0.700 29.513 -4.368 1.00 . B B . 82 PHE CE1 1 1
13 44695 2 1 82 PHE CE2 C -1.271 27.279 -5.118 1.00 . B B . 82 PHE CE2 1 1
13 44696 2 1 82 PHE CG C 0.457 27.594 -3.445 1.00 . B B . 82 PHE CG 1 1
13 44697 2 1 82 PHE CZ C -1.467 28.664 -5.175 1.00 . B B . 82 PHE CZ 1 1
13 44698 2 1 82 PHE H H 1.801 29.050 -0.965 1.00 . B B . 82 PHE H 1 1
13 44699 2 1 82 PHE HA H -0.085 26.846 -1.069 1.00 . B B . 82 PHE HA 1 1
13 44700 2 1 82 PHE HB2 H 2.406 27.587 -2.584 1.00 . B B . 82 PHE HB2 1 1
13 44701 2 1 82 PHE HB3 H 1.689 25.989 -2.786 1.00 . B B . 82 PHE HB3 1 1
13 44702 2 1 82 PHE HD1 H 0.853 29.633 -2.881 1.00 . B B . 82 PHE HD1 1 1
13 44703 2 1 82 PHE HD2 H -0.158 25.675 -4.208 1.00 . B B . 82 PHE HD2 1 1
13 44704 2 1 82 PHE HE1 H -0.850 30.583 -4.413 1.00 . B B . 82 PHE HE1 1 1
13 44705 2 1 82 PHE HE2 H -1.860 26.624 -5.739 1.00 . B B . 82 PHE HE2 1 1
13 44706 2 1 82 PHE HZ H -2.207 29.078 -5.842 1.00 . B B . 82 PHE HZ 1 1
13 44707 2 1 82 PHE N N 1.193 28.429 -0.514 1.00 . B B . 82 PHE N 1 1
13 44708 2 1 82 PHE O O 1.270 24.904 -0.083 1.00 . B B . 82 PHE O 1 1
13 44709 2 1 83 SER C C 2.776 25.026 2.399 1.00 . B B . 83 SER C 1 1
13 44710 2 1 83 SER CA C 3.599 25.421 1.171 1.00 . B B . 83 SER CA 1 1
13 44711 2 1 83 SER CB C 4.913 26.055 1.620 1.00 . B B . 83 SER CB 1 1
13 44712 2 1 83 SER H H 3.182 27.296 0.192 1.00 . B B . 83 SER H 1 1
13 44713 2 1 83 SER HA H 3.812 24.538 0.587 1.00 . B B . 83 SER HA 1 1
13 44714 2 1 83 SER HB2 H 5.591 26.110 0.787 1.00 . B B . 83 SER HB2 1 1
13 44715 2 1 83 SER HB3 H 4.722 27.051 1.992 1.00 . B B . 83 SER HB3 1 1
13 44716 2 1 83 SER HG H 6.051 25.825 3.181 1.00 . B B . 83 SER HG 1 1
13 44717 2 1 83 SER N N 2.836 26.391 0.331 1.00 . B B . 83 SER N 1 1
13 44718 2 1 83 SER O O 2.716 23.870 2.765 1.00 . B B . 83 SER O 1 1
13 44719 2 1 83 SER OG O 5.494 25.257 2.642 1.00 . B B . 83 SER OG 1 1
13 44720 2 1 84 ALA C C 0.207 24.667 3.808 1.00 . B B . 84 ALA C 1 1
13 44721 2 1 84 ALA CA C 1.320 25.618 4.236 1.00 . B B . 84 ALA CA 1 1
13 44722 2 1 84 ALA CB C 0.703 26.879 4.836 1.00 . B B . 84 ALA CB 1 1
13 44723 2 1 84 ALA H H 2.186 26.896 2.730 1.00 . B B . 84 ALA H 1 1
13 44724 2 1 84 ALA HA H 1.946 25.132 4.973 1.00 . B B . 84 ALA HA 1 1
13 44725 2 1 84 ALA HB1 H -0.034 26.600 5.577 1.00 . B B . 84 ALA HB1 1 1
13 44726 2 1 84 ALA HB2 H 0.229 27.453 4.055 1.00 . B B . 84 ALA HB2 1 1
13 44727 2 1 84 ALA HB3 H 1.475 27.470 5.304 1.00 . B B . 84 ALA HB3 1 1
13 44728 2 1 84 ALA N N 2.136 25.968 3.039 1.00 . B B . 84 ALA N 1 1
13 44729 2 1 84 ALA O O -0.085 23.691 4.471 1.00 . B B . 84 ALA O 1 1
13 44730 2 1 85 ALA C C -0.883 22.691 1.856 1.00 . B B . 85 ALA C 1 1
13 44731 2 1 85 ALA CA C -1.487 24.050 2.202 1.00 . B B . 85 ALA CA 1 1
13 44732 2 1 85 ALA CB C -2.127 24.656 0.955 1.00 . B B . 85 ALA CB 1 1
13 44733 2 1 85 ALA H H -0.144 25.726 2.168 1.00 . B B . 85 ALA H 1 1
13 44734 2 1 85 ALA HA H -2.236 23.930 2.971 1.00 . B B . 85 ALA HA 1 1
13 44735 2 1 85 ALA HB1 H -2.933 24.021 0.620 1.00 . B B . 85 ALA HB1 1 1
13 44736 2 1 85 ALA HB2 H -1.385 24.736 0.172 1.00 . B B . 85 ALA HB2 1 1
13 44737 2 1 85 ALA HB3 H -2.512 25.636 1.190 1.00 . B B . 85 ALA HB3 1 1
13 44738 2 1 85 ALA N N -0.406 24.940 2.691 1.00 . B B . 85 ALA N 1 1
13 44739 2 1 85 ALA O O -1.442 21.657 2.166 1.00 . B B . 85 ALA O 1 1
13 44740 2 1 86 PHE C C 0.788 20.460 2.103 1.00 . B B . 86 PHE C 1 1
13 44741 2 1 86 PHE CA C 0.894 21.376 0.890 1.00 . B B . 86 PHE CA 1 1
13 44742 2 1 86 PHE CB C 2.367 21.579 0.528 1.00 . B B . 86 PHE CB 1 1
13 44743 2 1 86 PHE CD1 C 2.502 20.203 -1.582 1.00 . B B . 86 PHE CD1 1 1
13 44744 2 1 86 PHE CD2 C 2.749 22.611 -1.741 1.00 . B B . 86 PHE CD2 1 1
13 44745 2 1 86 PHE CE1 C 2.665 20.093 -2.967 1.00 . B B . 86 PHE CE1 1 1
13 44746 2 1 86 PHE CE2 C 2.909 22.500 -3.127 1.00 . B B . 86 PHE CE2 1 1
13 44747 2 1 86 PHE CG C 2.543 21.460 -0.967 1.00 . B B . 86 PHE CG 1 1
13 44748 2 1 86 PHE CZ C 2.867 21.243 -3.739 1.00 . B B . 86 PHE CZ 1 1
13 44749 2 1 86 PHE H H 0.717 23.522 1.014 1.00 . B B . 86 PHE H 1 1
13 44750 2 1 86 PHE HA H 0.372 20.934 0.055 1.00 . B B . 86 PHE HA 1 1
13 44751 2 1 86 PHE HB2 H 2.691 22.556 0.855 1.00 . B B . 86 PHE HB2 1 1
13 44752 2 1 86 PHE HB3 H 2.964 20.821 1.019 1.00 . B B . 86 PHE HB3 1 1
13 44753 2 1 86 PHE HD1 H 2.345 19.315 -0.981 1.00 . B B . 86 PHE HD1 1 1
13 44754 2 1 86 PHE HD2 H 2.780 23.581 -1.269 1.00 . B B . 86 PHE HD2 1 1
13 44755 2 1 86 PHE HE1 H 2.632 19.123 -3.438 1.00 . B B . 86 PHE HE1 1 1
13 44756 2 1 86 PHE HE2 H 3.066 23.386 -3.725 1.00 . B B . 86 PHE HE2 1 1
13 44757 2 1 86 PHE HZ H 2.990 21.159 -4.811 1.00 . B B . 86 PHE HZ 1 1
13 44758 2 1 86 PHE N N 0.267 22.680 1.235 1.00 . B B . 86 PHE N 1 1
13 44759 2 1 86 PHE O O 0.662 19.258 1.977 1.00 . B B . 86 PHE O 1 1
13 44760 2 1 87 THR C C -0.799 19.880 4.705 1.00 . B B . 87 THR C 1 1
13 44761 2 1 87 THR CA C 0.682 20.168 4.493 1.00 . B B . 87 THR CA 1 1
13 44762 2 1 87 THR CB C 1.225 20.911 5.714 1.00 . B B . 87 THR CB 1 1
13 44763 2 1 87 THR CG2 C 1.345 19.952 6.898 1.00 . B B . 87 THR CG2 1 1
13 44764 2 1 87 THR H H 0.894 21.992 3.368 1.00 . B B . 87 THR H 1 1
13 44765 2 1 87 THR HA H 1.222 19.241 4.355 1.00 . B B . 87 THR HA 1 1
13 44766 2 1 87 THR HB H 0.553 21.714 5.973 1.00 . B B . 87 THR HB 1 1
13 44767 2 1 87 THR HG1 H 2.388 22.325 5.046 1.00 . B B . 87 THR HG1 1 1
13 44768 2 1 87 THR HG21 H 2.188 19.291 6.742 1.00 . B B . 87 THR HG21 1 1
13 44769 2 1 87 THR HG22 H 0.441 19.368 6.981 1.00 . B B . 87 THR HG22 1 1
13 44770 2 1 87 THR HG23 H 1.495 20.515 7.807 1.00 . B B . 87 THR HG23 1 1
13 44771 2 1 87 THR N N 0.812 21.019 3.284 1.00 . B B . 87 THR N 1 1
13 44772 2 1 87 THR O O -1.245 18.754 4.635 1.00 . B B . 87 THR O 1 1
13 44773 2 1 87 THR OG1 O 2.506 21.443 5.409 1.00 . B B . 87 THR OG1 1 1
13 44774 2 1 88 ALA C C -3.570 19.710 4.131 1.00 . B B . 88 ALA C 1 1
13 44775 2 1 88 ALA CA C -3.031 20.723 5.141 1.00 . B B . 88 ALA CA 1 1
13 44776 2 1 88 ALA CB C -3.736 22.058 4.911 1.00 . B B . 88 ALA CB 1 1
13 44777 2 1 88 ALA H H -1.176 21.804 4.996 1.00 . B B . 88 ALA H 1 1
13 44778 2 1 88 ALA HA H -3.225 20.379 6.144 1.00 . B B . 88 ALA HA 1 1
13 44779 2 1 88 ALA HB1 H -3.672 22.321 3.868 1.00 . B B . 88 ALA HB1 1 1
13 44780 2 1 88 ALA HB2 H -3.260 22.824 5.505 1.00 . B B . 88 ALA HB2 1 1
13 44781 2 1 88 ALA HB3 H -4.774 21.973 5.198 1.00 . B B . 88 ALA HB3 1 1
13 44782 2 1 88 ALA N N -1.566 20.906 4.949 1.00 . B B . 88 ALA N 1 1
13 44783 2 1 88 ALA O O -4.544 19.032 4.379 1.00 . B B . 88 ALA O 1 1
13 44784 2 1 89 VAL C C -2.563 17.418 1.879 1.00 . B B . 89 VAL C 1 1
13 44785 2 1 89 VAL CA C -3.455 18.669 1.949 1.00 . B B . 89 VAL CA 1 1
13 44786 2 1 89 VAL CB C -3.459 19.377 0.591 1.00 . B B . 89 VAL CB 1 1
13 44787 2 1 89 VAL CG1 C -4.157 20.731 0.736 1.00 . B B . 89 VAL CG1 1 1
13 44788 2 1 89 VAL CG2 C -2.019 19.602 0.121 1.00 . B B . 89 VAL CG2 1 1
13 44789 2 1 89 VAL H H -2.174 20.178 2.799 1.00 . B B . 89 VAL H 1 1
13 44790 2 1 89 VAL HA H -4.461 18.366 2.197 1.00 . B B . 89 VAL HA 1 1
13 44791 2 1 89 VAL HB H -3.987 18.773 -0.129 1.00 . B B . 89 VAL HB 1 1
13 44792 2 1 89 VAL HG11 H -3.631 21.331 1.464 1.00 . B B . 89 VAL HG11 1 1
13 44793 2 1 89 VAL HG12 H -5.174 20.580 1.062 1.00 . B B . 89 VAL HG12 1 1
13 44794 2 1 89 VAL HG13 H -4.156 21.241 -0.216 1.00 . B B . 89 VAL HG13 1 1
13 44795 2 1 89 VAL HG21 H -1.704 18.769 -0.493 1.00 . B B . 89 VAL HG21 1 1
13 44796 2 1 89 VAL HG22 H -1.367 19.687 0.978 1.00 . B B . 89 VAL HG22 1 1
13 44797 2 1 89 VAL HG23 H -1.969 20.514 -0.457 1.00 . B B . 89 VAL HG23 1 1
13 44798 2 1 89 VAL N N -2.957 19.616 2.983 1.00 . B B . 89 VAL N 1 1
13 44799 2 1 89 VAL O O -2.732 16.583 1.009 1.00 . B B . 89 VAL O 1 1
13 44800 2 1 90 ILE C C -0.707 15.379 4.100 1.00 . B B . 90 ILE C 1 1
13 44801 2 1 90 ILE CA C -0.761 16.049 2.727 1.00 . B B . 90 ILE CA 1 1
13 44802 2 1 90 ILE CB C 0.656 16.435 2.295 1.00 . B B . 90 ILE CB 1 1
13 44803 2 1 90 ILE CD1 C 0.148 15.716 -0.045 1.00 . B B . 90 ILE CD1 1 1
13 44804 2 1 90 ILE CG1 C 0.637 16.872 0.827 1.00 . B B . 90 ILE CG1 1 1
13 44805 2 1 90 ILE CG2 C 1.578 15.221 2.454 1.00 . B B . 90 ILE CG2 1 1
13 44806 2 1 90 ILE H H -1.488 17.939 3.471 1.00 . B B . 90 ILE H 1 1
13 44807 2 1 90 ILE HA H -1.171 15.352 2.009 1.00 . B B . 90 ILE HA 1 1
13 44808 2 1 90 ILE HB H 1.018 17.247 2.912 1.00 . B B . 90 ILE HB 1 1
13 44809 2 1 90 ILE HD11 H 0.649 15.748 -1.001 1.00 . B B . 90 ILE HD11 1 1
13 44810 2 1 90 ILE HD12 H -0.917 15.802 -0.192 1.00 . B B . 90 ILE HD12 1 1
13 44811 2 1 90 ILE HD13 H 0.369 14.779 0.446 1.00 . B B . 90 ILE HD13 1 1
13 44812 2 1 90 ILE HG12 H -0.027 17.717 0.713 1.00 . B B . 90 ILE HG12 1 1
13 44813 2 1 90 ILE HG13 H 1.635 17.154 0.522 1.00 . B B . 90 ILE HG13 1 1
13 44814 2 1 90 ILE HG21 H 1.788 15.060 3.498 1.00 . B B . 90 ILE HG21 1 1
13 44815 2 1 90 ILE HG22 H 2.501 15.401 1.923 1.00 . B B . 90 ILE HG22 1 1
13 44816 2 1 90 ILE HG23 H 1.093 14.347 2.042 1.00 . B B . 90 ILE HG23 1 1
13 44817 2 1 90 ILE N N -1.623 17.265 2.775 1.00 . B B . 90 ILE N 1 1
13 44818 2 1 90 ILE O O -0.999 15.977 5.116 1.00 . B B . 90 ILE O 1 1
13 44819 2 1 91 ASP C C 1.223 12.879 5.571 1.00 . B B . 91 ASP C 1 1
13 44820 2 1 91 ASP CA C -0.219 13.364 5.391 1.00 . B B . 91 ASP CA 1 1
13 44821 2 1 91 ASP CB C -1.134 12.146 5.272 1.00 . B B . 91 ASP CB 1 1
13 44822 2 1 91 ASP CG C -1.147 11.357 6.581 1.00 . B B . 91 ASP CG 1 1
13 44823 2 1 91 ASP H H -0.047 13.704 3.277 1.00 . B B . 91 ASP H 1 1
13 44824 2 1 91 ASP HA H -0.521 13.977 6.226 1.00 . B B . 91 ASP HA 1 1
13 44825 2 1 91 ASP HB2 H -2.135 12.474 5.039 1.00 . B B . 91 ASP HB2 1 1
13 44826 2 1 91 ASP HB3 H -0.772 11.509 4.477 1.00 . B B . 91 ASP HB3 1 1
13 44827 2 1 91 ASP N N -0.304 14.135 4.118 1.00 . B B . 91 ASP N 1 1
13 44828 2 1 91 ASP O O 1.716 12.730 6.671 1.00 . B B . 91 ASP O 1 1
13 44829 2 1 91 ASP OD1 O -0.557 11.815 7.541 1.00 . B B . 91 ASP OD1 1 1
13 44830 2 1 91 ASP OD2 O -1.756 10.295 6.596 1.00 . B B . 91 ASP OD2 1 1
13 44831 2 1 92 LYS C C 4.155 13.020 3.574 1.00 . B B . 92 LYS C 1 1
13 44832 2 1 92 LYS CA C 3.299 12.153 4.513 1.00 . B B . 92 LYS CA 1 1
13 44833 2 1 92 LYS CB C 3.316 10.705 4.016 1.00 . B B . 92 LYS CB 1 1
13 44834 2 1 92 LYS CD C 4.887 8.840 3.396 1.00 . B B . 92 LYS CD 1 1
13 44835 2 1 92 LYS CE C 3.934 8.267 2.337 1.00 . B B . 92 LYS CE 1 1
13 44836 2 1 92 LYS CG C 4.712 10.365 3.477 1.00 . B B . 92 LYS CG 1 1
13 44837 2 1 92 LYS H H 1.465 12.812 3.611 1.00 . B B . 92 LYS H 1 1
13 44838 2 1 92 LYS HA H 3.684 12.206 5.520 1.00 . B B . 92 LYS HA 1 1
13 44839 2 1 92 LYS HB2 H 3.067 10.039 4.829 1.00 . B B . 92 LYS HB2 1 1
13 44840 2 1 92 LYS HB3 H 2.592 10.593 3.224 1.00 . B B . 92 LYS HB3 1 1
13 44841 2 1 92 LYS HD2 H 5.907 8.609 3.124 1.00 . B B . 92 LYS HD2 1 1
13 44842 2 1 92 LYS HD3 H 4.662 8.399 4.355 1.00 . B B . 92 LYS HD3 1 1
13 44843 2 1 92 LYS HE2 H 2.966 8.096 2.784 1.00 . B B . 92 LYS HE2 1 1
13 44844 2 1 92 LYS HE3 H 3.835 8.973 1.524 1.00 . B B . 92 LYS HE3 1 1
13 44845 2 1 92 LYS HG2 H 4.832 10.793 2.492 1.00 . B B . 92 LYS HG2 1 1
13 44846 2 1 92 LYS HG3 H 5.460 10.773 4.139 1.00 . B B . 92 LYS HG3 1 1
13 44847 2 1 92 LYS HZ1 H 4.538 7.022 0.777 1.00 . B B . 92 LYS HZ1 1 1
13 44848 2 1 92 LYS HZ2 H 3.844 6.198 2.090 1.00 . B B . 92 LYS HZ2 1 1
13 44849 2 1 92 LYS HZ3 H 5.423 6.813 2.212 1.00 . B B . 92 LYS HZ3 1 1
13 44850 2 1 92 LYS N N 1.895 12.650 4.474 1.00 . B B . 92 LYS N 1 1
13 44851 2 1 92 LYS NZ N 4.476 6.978 1.815 1.00 . B B . 92 LYS NZ 1 1
13 44852 2 1 92 LYS O O 3.802 13.232 2.433 1.00 . B B . 92 LYS O 1 1
13 44853 2 1 93 ILE C C 7.538 13.787 3.069 1.00 . B B . 93 ILE C 1 1
13 44854 2 1 93 ILE CA C 6.120 14.372 3.130 1.00 . B B . 93 ILE CA 1 1
13 44855 2 1 93 ILE CB C 6.164 15.831 3.623 1.00 . B B . 93 ILE CB 1 1
13 44856 2 1 93 ILE CD1 C 5.538 17.171 1.594 1.00 . B B . 93 ILE CD1 1 1
13 44857 2 1 93 ILE CG1 C 6.692 16.736 2.501 1.00 . B B . 93 ILE CG1 1 1
13 44858 2 1 93 ILE CG2 C 7.082 15.956 4.838 1.00 . B B . 93 ILE CG2 1 1
13 44859 2 1 93 ILE H H 5.540 13.385 4.966 1.00 . B B . 93 ILE H 1 1
13 44860 2 1 93 ILE HA H 5.694 14.356 2.138 1.00 . B B . 93 ILE HA 1 1
13 44861 2 1 93 ILE HB H 5.167 16.150 3.896 1.00 . B B . 93 ILE HB 1 1
13 44862 2 1 93 ILE HD11 H 5.923 17.445 0.622 1.00 . B B . 93 ILE HD11 1 1
13 44863 2 1 93 ILE HD12 H 5.034 18.022 2.034 1.00 . B B . 93 ILE HD12 1 1
13 44864 2 1 93 ILE HD13 H 4.838 16.357 1.486 1.00 . B B . 93 ILE HD13 1 1
13 44865 2 1 93 ILE HG12 H 7.159 17.609 2.932 1.00 . B B . 93 ILE HG12 1 1
13 44866 2 1 93 ILE HG13 H 7.422 16.194 1.915 1.00 . B B . 93 ILE HG13 1 1
13 44867 2 1 93 ILE HG21 H 6.871 16.880 5.357 1.00 . B B . 93 ILE HG21 1 1
13 44868 2 1 93 ILE HG22 H 8.113 15.953 4.511 1.00 . B B . 93 ILE HG22 1 1
13 44869 2 1 93 ILE HG23 H 6.915 15.120 5.502 1.00 . B B . 93 ILE HG23 1 1
13 44870 2 1 93 ILE N N 5.269 13.539 4.036 1.00 . B B . 93 ILE N 1 1
13 44871 2 1 93 ILE O O 8.215 13.654 4.071 1.00 . B B . 93 ILE O 1 1
13 44872 2 1 94 VAL C C 10.053 13.619 0.558 1.00 . B B . 94 VAL C 1 1
13 44873 2 1 94 VAL CA C 9.360 12.872 1.710 1.00 . B B . 94 VAL CA 1 1
13 44874 2 1 94 VAL CB C 9.239 11.387 1.340 1.00 . B B . 94 VAL CB 1 1
13 44875 2 1 94 VAL CG1 C 10.595 10.700 1.469 1.00 . B B . 94 VAL CG1 1 1
13 44876 2 1 94 VAL CG2 C 8.233 10.698 2.267 1.00 . B B . 94 VAL CG2 1 1
13 44877 2 1 94 VAL H H 7.406 13.553 1.105 1.00 . B B . 94 VAL H 1 1
13 44878 2 1 94 VAL HA H 9.926 12.984 2.623 1.00 . B B . 94 VAL HA 1 1
13 44879 2 1 94 VAL HB H 8.897 11.302 0.320 1.00 . B B . 94 VAL HB 1 1
13 44880 2 1 94 VAL HG11 H 11.011 10.908 2.443 1.00 . B B . 94 VAL HG11 1 1
13 44881 2 1 94 VAL HG12 H 11.263 11.073 0.706 1.00 . B B . 94 VAL HG12 1 1
13 44882 2 1 94 VAL HG13 H 10.471 9.634 1.351 1.00 . B B . 94 VAL HG13 1 1
13 44883 2 1 94 VAL HG21 H 8.505 10.887 3.297 1.00 . B B . 94 VAL HG21 1 1
13 44884 2 1 94 VAL HG22 H 8.242 9.635 2.084 1.00 . B B . 94 VAL HG22 1 1
13 44885 2 1 94 VAL HG23 H 7.243 11.087 2.080 1.00 . B B . 94 VAL HG23 1 1
13 44886 2 1 94 VAL N N 7.982 13.441 1.888 1.00 . B B . 94 VAL N 1 1
13 44887 2 1 94 VAL O O 9.460 13.837 -0.476 1.00 . B B . 94 VAL O 1 1
13 44888 2 1 95 LEU C C 13.435 14.408 -0.555 1.00 . B B . 95 LEU C 1 1
13 44889 2 1 95 LEU CA C 11.951 14.775 -0.414 1.00 . B B . 95 LEU CA 1 1
13 44890 2 1 95 LEU CB C 11.851 16.280 -0.169 1.00 . B B . 95 LEU CB 1 1
13 44891 2 1 95 LEU CD1 C 10.592 16.274 1.988 1.00 . B B . 95 LEU CD1 1 1
13 44892 2 1 95 LEU CD2 C 10.253 18.121 0.341 1.00 . B B . 95 LEU CD2 1 1
13 44893 2 1 95 LEU CG C 10.520 16.622 0.500 1.00 . B B . 95 LEU CG 1 1
13 44894 2 1 95 LEU H H 11.784 13.840 1.542 1.00 . B B . 95 LEU H 1 1
13 44895 2 1 95 LEU HA H 11.443 14.538 -1.336 1.00 . B B . 95 LEU HA 1 1
13 44896 2 1 95 LEU HB2 H 12.664 16.594 0.467 1.00 . B B . 95 LEU HB2 1 1
13 44897 2 1 95 LEU HB3 H 11.916 16.799 -1.116 1.00 . B B . 95 LEU HB3 1 1
13 44898 2 1 95 LEU HD11 H 11.539 15.796 2.198 1.00 . B B . 95 LEU HD11 1 1
13 44899 2 1 95 LEU HD12 H 9.786 15.603 2.239 1.00 . B B . 95 LEU HD12 1 1
13 44900 2 1 95 LEU HD13 H 10.508 17.177 2.573 1.00 . B B . 95 LEU HD13 1 1
13 44901 2 1 95 LEU HD21 H 9.987 18.333 -0.683 1.00 . B B . 95 LEU HD21 1 1
13 44902 2 1 95 LEU HD22 H 11.142 18.676 0.603 1.00 . B B . 95 LEU HD22 1 1
13 44903 2 1 95 LEU HD23 H 9.442 18.416 0.991 1.00 . B B . 95 LEU HD23 1 1
13 44904 2 1 95 LEU HG H 9.722 16.059 0.035 1.00 . B B . 95 LEU HG 1 1
13 44905 2 1 95 LEU N N 11.295 14.022 0.709 1.00 . B B . 95 LEU N 1 1
13 44906 2 1 95 LEU O O 14.150 14.250 0.416 1.00 . B B . 95 LEU O 1 1
13 44907 2 1 96 LEU C C 15.981 15.184 -2.782 1.00 . B B . 96 LEU C 1 1
13 44908 2 1 96 LEU CA C 15.342 14.010 -2.028 1.00 . B B . 96 LEU CA 1 1
13 44909 2 1 96 LEU CB C 15.477 12.758 -2.903 1.00 . B B . 96 LEU CB 1 1
13 44910 2 1 96 LEU CD1 C 13.181 11.922 -3.429 1.00 . B B . 96 LEU CD1 1 1
13 44911 2 1 96 LEU CD2 C 14.983 10.325 -2.777 1.00 . B B . 96 LEU CD2 1 1
13 44912 2 1 96 LEU CG C 14.411 11.725 -2.542 1.00 . B B . 96 LEU CG 1 1
13 44913 2 1 96 LEU H H 13.298 14.451 -2.537 1.00 . B B . 96 LEU H 1 1
13 44914 2 1 96 LEU HA H 15.853 13.857 -1.087 1.00 . B B . 96 LEU HA 1 1
13 44915 2 1 96 LEU HB2 H 15.365 13.037 -3.941 1.00 . B B . 96 LEU HB2 1 1
13 44916 2 1 96 LEU HB3 H 16.455 12.324 -2.756 1.00 . B B . 96 LEU HB3 1 1
13 44917 2 1 96 LEU HD11 H 12.765 12.905 -3.256 1.00 . B B . 96 LEU HD11 1 1
13 44918 2 1 96 LEU HD12 H 12.440 11.172 -3.191 1.00 . B B . 96 LEU HD12 1 1
13 44919 2 1 96 LEU HD13 H 13.466 11.830 -4.465 1.00 . B B . 96 LEU HD13 1 1
13 44920 2 1 96 LEU HD21 H 14.212 9.587 -2.613 1.00 . B B . 96 LEU HD21 1 1
13 44921 2 1 96 LEU HD22 H 15.801 10.151 -2.093 1.00 . B B . 96 LEU HD22 1 1
13 44922 2 1 96 LEU HD23 H 15.343 10.251 -3.794 1.00 . B B . 96 LEU HD23 1 1
13 44923 2 1 96 LEU HG H 14.133 11.837 -1.505 1.00 . B B . 96 LEU HG 1 1
13 44924 2 1 96 LEU N N 13.901 14.308 -1.778 1.00 . B B . 96 LEU N 1 1
13 44925 2 1 96 LEU O O 15.590 15.500 -3.888 1.00 . B B . 96 LEU O 1 1
13 44926 2 1 97 ASP C C 19.136 16.750 -2.926 1.00 . B B . 97 ASP C 1 1
13 44927 2 1 97 ASP CA C 17.618 16.972 -2.904 1.00 . B B . 97 ASP CA 1 1
13 44928 2 1 97 ASP CB C 17.306 18.273 -2.161 1.00 . B B . 97 ASP CB 1 1
13 44929 2 1 97 ASP CG C 17.714 18.132 -0.691 1.00 . B B . 97 ASP CG 1 1
13 44930 2 1 97 ASP H H 17.294 15.528 -1.331 1.00 . B B . 97 ASP H 1 1
13 44931 2 1 97 ASP HA H 17.250 17.038 -3.918 1.00 . B B . 97 ASP HA 1 1
13 44932 2 1 97 ASP HB2 H 17.856 19.089 -2.611 1.00 . B B . 97 ASP HB2 1 1
13 44933 2 1 97 ASP HB3 H 16.250 18.475 -2.220 1.00 . B B . 97 ASP HB3 1 1
13 44934 2 1 97 ASP N N 16.970 15.818 -2.209 1.00 . B B . 97 ASP N 1 1
13 44935 2 1 97 ASP O O 19.727 16.344 -1.945 1.00 . B B . 97 ASP O 1 1
13 44936 2 1 97 ASP OD1 O 18.218 17.081 -0.334 1.00 . B B . 97 ASP OD1 1 1
13 44937 2 1 97 ASP OD2 O 17.514 19.079 0.053 1.00 . B B . 97 ASP OD2 1 1
13 44938 2 1 98 PHE C C 21.801 17.342 -5.443 1.00 . B B . 98 PHE C 1 1
13 44939 2 1 98 PHE CA C 21.254 16.803 -4.115 1.00 . B B . 98 PHE CA 1 1
13 44940 2 1 98 PHE CB C 21.562 15.303 -4.033 1.00 . B B . 98 PHE CB 1 1
13 44941 2 1 98 PHE CD1 C 20.830 14.309 -6.231 1.00 . B B . 98 PHE CD1 1 1
13 44942 2 1 98 PHE CD2 C 19.406 14.020 -4.288 1.00 . B B . 98 PHE CD2 1 1
13 44943 2 1 98 PHE CE1 C 19.916 13.587 -7.006 1.00 . B B . 98 PHE CE1 1 1
13 44944 2 1 98 PHE CE2 C 18.493 13.297 -5.065 1.00 . B B . 98 PHE CE2 1 1
13 44945 2 1 98 PHE CG C 20.575 14.525 -4.872 1.00 . B B . 98 PHE CG 1 1
13 44946 2 1 98 PHE CZ C 18.749 13.080 -6.424 1.00 . B B . 98 PHE CZ 1 1
13 44947 2 1 98 PHE H H 19.278 17.317 -4.824 1.00 . B B . 98 PHE H 1 1
13 44948 2 1 98 PHE HA H 21.728 17.314 -3.289 1.00 . B B . 98 PHE HA 1 1
13 44949 2 1 98 PHE HB2 H 22.563 15.122 -4.399 1.00 . B B . 98 PHE HB2 1 1
13 44950 2 1 98 PHE HB3 H 21.492 14.980 -3.005 1.00 . B B . 98 PHE HB3 1 1
13 44951 2 1 98 PHE HD1 H 21.732 14.699 -6.681 1.00 . B B . 98 PHE HD1 1 1
13 44952 2 1 98 PHE HD2 H 19.209 14.188 -3.239 1.00 . B B . 98 PHE HD2 1 1
13 44953 2 1 98 PHE HE1 H 20.113 13.420 -8.056 1.00 . B B . 98 PHE HE1 1 1
13 44954 2 1 98 PHE HE2 H 17.592 12.907 -4.615 1.00 . B B . 98 PHE HE2 1 1
13 44955 2 1 98 PHE HZ H 18.043 12.523 -7.024 1.00 . B B . 98 PHE HZ 1 1
13 44956 2 1 98 PHE N N 19.773 17.004 -4.039 1.00 . B B . 98 PHE N 1 1
13 44957 2 1 98 PHE O O 21.081 17.440 -6.413 1.00 . B B . 98 PHE O 1 1
13 44958 2 1 99 PRO C C 23.703 17.087 -7.848 1.00 . B B . 99 PRO C 1 1
13 44959 2 1 99 PRO CA C 23.713 18.158 -6.752 1.00 . B B . 99 PRO CA 1 1
13 44960 2 1 99 PRO CB C 25.143 18.480 -6.322 1.00 . B B . 99 PRO CB 1 1
13 44961 2 1 99 PRO CD C 24.002 17.660 -4.354 1.00 . B B . 99 PRO CD 1 1
13 44962 2 1 99 PRO CG C 25.357 17.696 -5.073 1.00 . B B . 99 PRO CG 1 1
13 44963 2 1 99 PRO HA H 23.229 19.060 -7.099 1.00 . B B . 99 PRO HA 1 1
13 44964 2 1 99 PRO HB2 H 25.841 18.168 -7.089 1.00 . B B . 99 PRO HB2 1 1
13 44965 2 1 99 PRO HB3 H 25.250 19.535 -6.120 1.00 . B B . 99 PRO HB3 1 1
13 44966 2 1 99 PRO HD2 H 23.912 16.761 -3.765 1.00 . B B . 99 PRO HD2 1 1
13 44967 2 1 99 PRO HD3 H 23.877 18.538 -3.738 1.00 . B B . 99 PRO HD3 1 1
13 44968 2 1 99 PRO HG2 H 25.682 16.691 -5.315 1.00 . B B . 99 PRO HG2 1 1
13 44969 2 1 99 PRO HG3 H 26.088 18.184 -4.448 1.00 . B B . 99 PRO HG3 1 1
13 44970 2 1 99 PRO N N 23.065 17.685 -5.494 1.00 . B B . 99 PRO N 1 1
13 44971 2 1 99 PRO O O 24.160 15.979 -7.646 1.00 . B B . 99 PRO O 1 1
13 44972 2 1 100 VAL C C 24.076 16.741 -11.210 1.00 . B B . 100 VAL C 1 1
13 44973 2 1 100 VAL CA C 23.100 16.382 -10.087 1.00 . B B . 100 VAL CA 1 1
13 44974 2 1 100 VAL CB C 21.672 16.342 -10.643 1.00 . B B . 100 VAL CB 1 1
13 44975 2 1 100 VAL CG1 C 21.513 15.129 -11.561 1.00 . B B . 100 VAL CG1 1 1
13 44976 2 1 100 VAL CG2 C 20.679 16.236 -9.481 1.00 . B B . 100 VAL CG2 1 1
13 44977 2 1 100 VAL H H 22.823 18.300 -9.151 1.00 . B B . 100 VAL H 1 1
13 44978 2 1 100 VAL HA H 23.355 15.411 -9.688 1.00 . B B . 100 VAL HA 1 1
13 44979 2 1 100 VAL HB H 21.479 17.246 -11.205 1.00 . B B . 100 VAL HB 1 1
13 44980 2 1 100 VAL HG11 H 22.214 15.201 -12.379 1.00 . B B . 100 VAL HG11 1 1
13 44981 2 1 100 VAL HG12 H 20.507 15.102 -11.951 1.00 . B B . 100 VAL HG12 1 1
13 44982 2 1 100 VAL HG13 H 21.706 14.225 -11.001 1.00 . B B . 100 VAL HG13 1 1
13 44983 2 1 100 VAL HG21 H 20.574 17.201 -9.008 1.00 . B B . 100 VAL HG21 1 1
13 44984 2 1 100 VAL HG22 H 21.048 15.520 -8.762 1.00 . B B . 100 VAL HG22 1 1
13 44985 2 1 100 VAL HG23 H 19.723 15.911 -9.857 1.00 . B B . 100 VAL HG23 1 1
13 44986 2 1 100 VAL N N 23.175 17.399 -9.001 1.00 . B B . 100 VAL N 1 1
13 44987 2 1 100 VAL O O 24.171 17.880 -11.622 1.00 . B B . 100 VAL O 1 1
13 44988 2 1 101 ALA C C 25.372 15.168 -14.040 1.00 . B B . 101 ALA C 1 1
13 44989 2 1 101 ALA CA C 25.739 16.045 -12.836 1.00 . B B . 101 ALA CA 1 1
13 44990 2 1 101 ALA CB C 27.163 15.718 -12.386 1.00 . B B . 101 ALA CB 1 1
13 44991 2 1 101 ALA H H 24.708 14.865 -11.353 1.00 . B B . 101 ALA H 1 1
13 44992 2 1 101 ALA HA H 25.679 17.086 -13.116 1.00 . B B . 101 ALA HA 1 1
13 44993 2 1 101 ALA HB1 H 27.329 16.115 -11.397 1.00 . B B . 101 ALA HB1 1 1
13 44994 2 1 101 ALA HB2 H 27.867 16.158 -13.075 1.00 . B B . 101 ALA HB2 1 1
13 44995 2 1 101 ALA HB3 H 27.295 14.645 -12.369 1.00 . B B . 101 ALA HB3 1 1
13 44996 2 1 101 ALA N N 24.792 15.773 -11.711 1.00 . B B . 101 ALA N 1 1
13 44997 2 1 101 ALA O O 25.648 13.983 -14.066 1.00 . B B . 101 ALA O 1 1
13 44998 2 1 102 ALA C C 23.936 15.854 -17.361 1.00 . B B . 102 ALA C 1 1
13 44999 2 1 102 ALA CA C 24.348 14.926 -16.218 1.00 . B B . 102 ALA CA 1 1
13 45000 2 1 102 ALA CB C 23.171 14.027 -15.841 1.00 . B B . 102 ALA CB 1 1
13 45001 2 1 102 ALA H H 24.562 16.697 -15.013 1.00 . B B . 102 ALA H 1 1
13 45002 2 1 102 ALA HA H 25.180 14.315 -16.537 1.00 . B B . 102 ALA HA 1 1
13 45003 2 1 102 ALA HB1 H 23.071 13.238 -16.573 1.00 . B B . 102 ALA HB1 1 1
13 45004 2 1 102 ALA HB2 H 22.262 14.611 -15.819 1.00 . B B . 102 ALA HB2 1 1
13 45005 2 1 102 ALA HB3 H 23.344 13.595 -14.866 1.00 . B B . 102 ALA HB3 1 1
13 45006 2 1 102 ALA N N 24.755 15.738 -15.039 1.00 . B B . 102 ALA N 1 1
13 45007 2 1 102 ALA O O 23.622 17.010 -17.154 1.00 . B B . 102 ALA O 1 1
13 45008 2 1 103 VAL C C 22.946 15.308 -20.821 1.00 . B B . 103 VAL C 1 1
13 45009 2 1 103 VAL CA C 23.530 16.200 -19.725 1.00 . B B . 103 VAL CA 1 1
13 45010 2 1 103 VAL CB C 24.755 16.941 -20.263 1.00 . B B . 103 VAL CB 1 1
13 45011 2 1 103 VAL CG1 C 24.941 18.247 -19.493 1.00 . B B . 103 VAL CG1 1 1
13 45012 2 1 103 VAL CG2 C 25.997 16.063 -20.089 1.00 . B B . 103 VAL CG2 1 1
13 45013 2 1 103 VAL H H 24.189 14.421 -18.709 1.00 . B B . 103 VAL H 1 1
13 45014 2 1 103 VAL HA H 22.785 16.915 -19.409 1.00 . B B . 103 VAL HA 1 1
13 45015 2 1 103 VAL HB H 24.610 17.159 -21.311 1.00 . B B . 103 VAL HB 1 1
13 45016 2 1 103 VAL HG11 H 25.724 18.830 -19.955 1.00 . B B . 103 VAL HG11 1 1
13 45017 2 1 103 VAL HG12 H 25.212 18.026 -18.470 1.00 . B B . 103 VAL HG12 1 1
13 45018 2 1 103 VAL HG13 H 24.019 18.810 -19.506 1.00 . B B . 103 VAL HG13 1 1
13 45019 2 1 103 VAL HG21 H 26.288 16.054 -19.049 1.00 . B B . 103 VAL HG21 1 1
13 45020 2 1 103 VAL HG22 H 26.804 16.458 -20.685 1.00 . B B . 103 VAL HG22 1 1
13 45021 2 1 103 VAL HG23 H 25.772 15.056 -20.408 1.00 . B B . 103 VAL HG23 1 1
13 45022 2 1 103 VAL N N 23.932 15.355 -18.567 1.00 . B B . 103 VAL N 1 1
13 45023 2 1 103 VAL O O 22.372 15.779 -21.781 1.00 . B B . 103 VAL O 1 1
13 45024 2 1 104 LYS C C 23.089 13.472 -23.084 1.00 . B B . 104 LYS C 1 1
13 45025 2 1 104 LYS CA C 22.537 13.090 -21.709 1.00 . B B . 104 LYS CA 1 1
13 45026 2 1 104 LYS CB C 21.011 13.200 -21.727 1.00 . B B . 104 LYS CB 1 1
13 45027 2 1 104 LYS CD C 20.691 11.467 -19.957 1.00 . B B . 104 LYS CD 1 1
13 45028 2 1 104 LYS CE C 21.697 11.383 -18.806 1.00 . B B . 104 LYS CE 1 1
13 45029 2 1 104 LYS CG C 20.459 12.935 -20.327 1.00 . B B . 104 LYS CG 1 1
13 45030 2 1 104 LYS H H 23.555 13.658 -19.898 1.00 . B B . 104 LYS H 1 1
13 45031 2 1 104 LYS HA H 22.824 12.074 -21.472 1.00 . B B . 104 LYS HA 1 1
13 45032 2 1 104 LYS HB2 H 20.726 14.191 -22.048 1.00 . B B . 104 LYS HB2 1 1
13 45033 2 1 104 LYS HB3 H 20.606 12.470 -22.416 1.00 . B B . 104 LYS HB3 1 1
13 45034 2 1 104 LYS HD2 H 19.755 11.022 -19.650 1.00 . B B . 104 LYS HD2 1 1
13 45035 2 1 104 LYS HD3 H 21.081 10.935 -20.811 1.00 . B B . 104 LYS HD3 1 1
13 45036 2 1 104 LYS HE2 H 21.803 10.355 -18.496 1.00 . B B . 104 LYS HE2 1 1
13 45037 2 1 104 LYS HE3 H 22.652 11.761 -19.137 1.00 . B B . 104 LYS HE3 1 1
13 45038 2 1 104 LYS HG2 H 20.965 13.571 -19.615 1.00 . B B . 104 LYS HG2 1 1
13 45039 2 1 104 LYS HG3 H 19.401 13.146 -20.310 1.00 . B B . 104 LYS HG3 1 1
13 45040 2 1 104 LYS HZ1 H 20.171 12.189 -17.640 1.00 . B B . 104 LYS HZ1 1 1
13 45041 2 1 104 LYS HZ2 H 21.543 13.180 -17.765 1.00 . B B . 104 LYS HZ2 1 1
13 45042 2 1 104 LYS HZ3 H 21.579 11.804 -16.770 1.00 . B B . 104 LYS HZ3 1 1
13 45043 2 1 104 LYS N N 23.088 14.017 -20.681 1.00 . B B . 104 LYS N 1 1
13 45044 2 1 104 LYS NZ N 21.210 12.201 -17.658 1.00 . B B . 104 LYS NZ 1 1
13 45045 2 1 104 LYS O O 24.217 13.906 -23.210 1.00 . B B . 104 LYS O 1 1
13 45046 2 1 105 SER C C 24.073 12.795 -25.740 1.00 . B B . 105 SER C 1 1
13 45047 2 1 105 SER CA C 22.815 13.623 -25.480 1.00 . B B . 105 SER CA 1 1
13 45048 2 1 105 SER CB C 23.153 15.111 -25.568 1.00 . B B . 105 SER CB 1 1
13 45049 2 1 105 SER H H 21.391 12.988 -23.995 1.00 . B B . 105 SER H 1 1
13 45050 2 1 105 SER HA H 22.060 13.379 -26.214 1.00 . B B . 105 SER HA 1 1
13 45051 2 1 105 SER HB2 H 24.085 15.301 -25.061 1.00 . B B . 105 SER HB2 1 1
13 45052 2 1 105 SER HB3 H 23.247 15.399 -26.607 1.00 . B B . 105 SER HB3 1 1
13 45053 2 1 105 SER HG H 22.356 15.977 -24.020 1.00 . B B . 105 SER HG 1 1
13 45054 2 1 105 SER N N 22.307 13.313 -24.116 1.00 . B B . 105 SER N 1 1
13 45055 2 1 105 SER O O 24.405 12.485 -26.867 1.00 . B B . 105 SER O 1 1
13 45056 2 1 105 SER OG O 22.119 15.861 -24.945 1.00 . B B . 105 SER OG 1 1
13 45057 2 1 106 SER C C 25.679 10.307 -25.549 1.00 . B B . 106 SER C 1 1
13 45058 2 1 106 SER CA C 26.020 11.641 -24.886 1.00 . B B . 106 SER CA 1 1
13 45059 2 1 106 SER CB C 26.670 11.389 -23.524 1.00 . B B . 106 SER CB 1 1
13 45060 2 1 106 SER H H 24.482 12.683 -23.803 1.00 . B B . 106 SER H 1 1
13 45061 2 1 106 SER HA H 26.706 12.190 -25.515 1.00 . B B . 106 SER HA 1 1
13 45062 2 1 106 SER HB2 H 25.954 10.938 -22.859 1.00 . B B . 106 SER HB2 1 1
13 45063 2 1 106 SER HB3 H 27.514 10.724 -23.646 1.00 . B B . 106 SER HB3 1 1
13 45064 2 1 106 SER HG H 28.000 12.786 -23.268 1.00 . B B . 106 SER HG 1 1
13 45065 2 1 106 SER N N 24.776 12.433 -24.703 1.00 . B B . 106 SER N 1 1
13 45066 2 1 106 SER O O 24.854 9.555 -25.070 1.00 . B B . 106 SER O 1 1
13 45067 2 1 106 SER OG O 27.101 12.628 -22.973 1.00 . B B . 106 SER OG 1 1
13 45068 2 1 107 VAL C C 27.381 8.042 -27.639 1.00 . B B . 107 VAL C 1 1
13 45069 2 1 107 VAL CA C 26.044 8.724 -27.348 1.00 . B B . 107 VAL CA 1 1
13 45070 2 1 107 VAL CB C 25.312 9.000 -28.662 1.00 . B B . 107 VAL CB 1 1
13 45071 2 1 107 VAL CG1 C 26.260 9.694 -29.641 1.00 . B B . 107 VAL CG1 1 1
13 45072 2 1 107 VAL CG2 C 24.830 7.681 -29.269 1.00 . B B . 107 VAL CG2 1 1
13 45073 2 1 107 VAL H H 26.969 10.637 -27.016 1.00 . B B . 107 VAL H 1 1
13 45074 2 1 107 VAL HA H 25.438 8.085 -26.722 1.00 . B B . 107 VAL HA 1 1
13 45075 2 1 107 VAL HB H 24.463 9.640 -28.471 1.00 . B B . 107 VAL HB 1 1
13 45076 2 1 107 VAL HG11 H 25.690 10.119 -30.454 1.00 . B B . 107 VAL HG11 1 1
13 45077 2 1 107 VAL HG12 H 26.963 8.974 -30.033 1.00 . B B . 107 VAL HG12 1 1
13 45078 2 1 107 VAL HG13 H 26.798 10.479 -29.128 1.00 . B B . 107 VAL HG13 1 1
13 45079 2 1 107 VAL HG21 H 25.679 7.049 -29.482 1.00 . B B . 107 VAL HG21 1 1
13 45080 2 1 107 VAL HG22 H 24.294 7.883 -30.185 1.00 . B B . 107 VAL HG22 1 1
13 45081 2 1 107 VAL HG23 H 24.173 7.183 -28.572 1.00 . B B . 107 VAL HG23 1 1
13 45082 2 1 107 VAL N N 26.310 10.010 -26.648 1.00 . B B . 107 VAL N 1 1
13 45083 2 1 107 VAL O O 28.354 8.680 -27.996 1.00 . B B . 107 VAL O 1 1
13 45084 2 1 108 VAL C C 28.639 4.649 -27.035 1.00 . B B . 108 VAL C 1 1
13 45085 2 1 108 VAL CA C 28.710 6.011 -27.712 1.00 . B B . 108 VAL CA 1 1
13 45086 2 1 108 VAL CB C 29.862 6.811 -27.108 1.00 . B B . 108 VAL CB 1 1
13 45087 2 1 108 VAL CG1 C 29.488 7.261 -25.698 1.00 . B B . 108 VAL CG1 1 1
13 45088 2 1 108 VAL CG2 C 31.115 5.937 -27.050 1.00 . B B . 108 VAL CG2 1 1
13 45089 2 1 108 VAL H H 26.625 6.253 -27.228 1.00 . B B . 108 VAL H 1 1
13 45090 2 1 108 VAL HA H 28.873 5.881 -28.771 1.00 . B B . 108 VAL HA 1 1
13 45091 2 1 108 VAL HB H 30.056 7.680 -27.724 1.00 . B B . 108 VAL HB 1 1
13 45092 2 1 108 VAL HG11 H 28.753 6.584 -25.287 1.00 . B B . 108 VAL HG11 1 1
13 45093 2 1 108 VAL HG12 H 29.076 8.259 -25.735 1.00 . B B . 108 VAL HG12 1 1
13 45094 2 1 108 VAL HG13 H 30.369 7.259 -25.073 1.00 . B B . 108 VAL HG13 1 1
13 45095 2 1 108 VAL HG21 H 31.186 5.469 -26.079 1.00 . B B . 108 VAL HG21 1 1
13 45096 2 1 108 VAL HG22 H 31.989 6.547 -27.218 1.00 . B B . 108 VAL HG22 1 1
13 45097 2 1 108 VAL HG23 H 31.056 5.173 -27.813 1.00 . B B . 108 VAL HG23 1 1
13 45098 2 1 108 VAL N N 27.432 6.746 -27.488 1.00 . B B . 108 VAL N 1 1
13 45099 2 1 108 VAL O O 29.205 4.437 -25.981 1.00 . B B . 108 VAL O 1 1
13 45100 2 1 109 ALA C C 29.071 1.552 -27.430 1.00 . B B . 109 ALA C 1 1
13 45101 2 1 109 ALA CA C 27.848 2.369 -27.023 1.00 . B B . 109 ALA CA 1 1
13 45102 2 1 109 ALA CB C 26.575 1.680 -27.519 1.00 . B B . 109 ALA CB 1 1
13 45103 2 1 109 ALA H H 27.518 3.902 -28.493 1.00 . B B . 109 ALA H 1 1
13 45104 2 1 109 ALA HA H 27.815 2.463 -25.945 1.00 . B B . 109 ALA HA 1 1
13 45105 2 1 109 ALA HB1 H 26.504 0.698 -27.074 1.00 . B B . 109 ALA HB1 1 1
13 45106 2 1 109 ALA HB2 H 26.610 1.587 -28.595 1.00 . B B . 109 ALA HB2 1 1
13 45107 2 1 109 ALA HB3 H 25.715 2.267 -27.235 1.00 . B B . 109 ALA HB3 1 1
13 45108 2 1 109 ALA N N 27.953 3.716 -27.636 1.00 . B B . 109 ALA N 1 1
13 45109 2 1 109 ALA O O 29.287 1.285 -28.596 1.00 . B B . 109 ALA O 1 1
13 45110 2 1 110 THR C C 30.677 -1.031 -27.313 1.00 . B B . 110 THR C 1 1
13 45111 2 1 110 THR CA C 31.093 0.368 -26.857 1.00 . B B . 110 THR CA 1 1
13 45112 2 1 110 THR CB C 32.006 0.255 -25.634 1.00 . B B . 110 THR CB 1 1
13 45113 2 1 110 THR CG2 C 32.743 1.576 -25.415 1.00 . B B . 110 THR CG2 1 1
13 45114 2 1 110 THR H H 29.707 1.383 -25.556 1.00 . B B . 110 THR H 1 1
13 45115 2 1 110 THR HA H 31.621 0.865 -27.656 1.00 . B B . 110 THR HA 1 1
13 45116 2 1 110 THR HB H 32.728 -0.531 -25.797 1.00 . B B . 110 THR HB 1 1
13 45117 2 1 110 THR HG1 H 31.816 -0.340 -23.792 1.00 . B B . 110 THR HG1 1 1
13 45118 2 1 110 THR HG21 H 32.045 2.396 -25.491 1.00 . B B . 110 THR HG21 1 1
13 45119 2 1 110 THR HG22 H 33.511 1.688 -26.166 1.00 . B B . 110 THR HG22 1 1
13 45120 2 1 110 THR HG23 H 33.195 1.579 -24.433 1.00 . B B . 110 THR HG23 1 1
13 45121 2 1 110 THR N N 29.885 1.156 -26.493 1.00 . B B . 110 THR N 1 1
13 45122 2 1 110 THR O O 29.667 -1.555 -26.885 1.00 . B B . 110 THR O 1 1
13 45123 2 1 110 THR OG1 O 31.224 -0.047 -24.487 1.00 . B B . 110 THR OG1 1 1
13 45124 2 1 111 PRO C C 30.548 -3.908 -27.634 1.00 . B B . 111 PRO C 1 1
13 45125 2 1 111 PRO CA C 31.168 -2.997 -28.698 1.00 . B B . 111 PRO CA 1 1
13 45126 2 1 111 PRO CB C 32.550 -3.510 -29.102 1.00 . B B . 111 PRO CB 1 1
13 45127 2 1 111 PRO CD C 32.701 -1.108 -28.778 1.00 . B B . 111 PRO CD 1 1
13 45128 2 1 111 PRO CG C 33.295 -2.295 -29.547 1.00 . B B . 111 PRO CG 1 1
13 45129 2 1 111 PRO HA H 30.535 -2.946 -29.567 1.00 . B B . 111 PRO HA 1 1
13 45130 2 1 111 PRO HB2 H 33.042 -3.969 -28.255 1.00 . B B . 111 PRO HB2 1 1
13 45131 2 1 111 PRO HB3 H 32.466 -4.210 -29.917 1.00 . B B . 111 PRO HB3 1 1
13 45132 2 1 111 PRO HD2 H 33.384 -0.784 -28.005 1.00 . B B . 111 PRO HD2 1 1
13 45133 2 1 111 PRO HD3 H 32.472 -0.298 -29.451 1.00 . B B . 111 PRO HD3 1 1
13 45134 2 1 111 PRO HG2 H 34.347 -2.404 -29.315 1.00 . B B . 111 PRO HG2 1 1
13 45135 2 1 111 PRO HG3 H 33.161 -2.145 -30.606 1.00 . B B . 111 PRO HG3 1 1
13 45136 2 1 111 PRO N N 31.451 -1.633 -28.177 1.00 . B B . 111 PRO N 1 1
14 45137 1 1 1 MET C C -4.332 7.399 -22.664 1.00 . A A . 1 MET C 1 1
14 45138 1 1 1 MET CA C -5.445 6.834 -21.780 1.00 . A A . 1 MET CA 1 1
14 45139 1 1 1 MET CB C -6.397 7.960 -21.374 1.00 . A A . 1 MET CB 1 1
14 45140 1 1 1 MET CE C -7.080 11.097 -22.044 1.00 . A A . 1 MET CE 1 1
14 45141 1 1 1 MET CG C -7.173 8.441 -22.602 1.00 . A A . 1 MET CG 1 1
14 45142 1 1 1 MET HA H -5.991 6.079 -22.327 1.00 . A A . 1 MET HA 1 1
14 45143 1 1 1 MET HB2 H -7.090 7.593 -20.631 1.00 . A A . 1 MET HB2 1 1
14 45144 1 1 1 MET HB3 H -5.830 8.781 -20.964 1.00 . A A . 1 MET HB3 1 1
14 45145 1 1 1 MET HE1 H -6.469 10.971 -21.160 1.00 . A A . 1 MET HE1 1 1
14 45146 1 1 1 MET HE2 H -7.587 12.051 -22.008 1.00 . A A . 1 MET HE2 1 1
14 45147 1 1 1 MET HE3 H -6.452 11.059 -22.921 1.00 . A A . 1 MET HE3 1 1
14 45148 1 1 1 MET HG2 H -6.478 8.811 -23.343 1.00 . A A . 1 MET HG2 1 1
14 45149 1 1 1 MET HG3 H -7.735 7.618 -23.018 1.00 . A A . 1 MET HG3 1 1
14 45150 1 1 1 MET N N -4.847 6.224 -20.557 1.00 . A A . 1 MET N 1 1
14 45151 1 1 1 MET O O -4.515 7.621 -23.845 1.00 . A A . 1 MET O 1 1
14 45152 1 1 1 MET SD S -8.305 9.766 -22.120 1.00 . A A . 1 MET SD 1 1
14 45153 1 1 2 ALA C C -2.471 9.527 -23.516 1.00 . A A . 2 ALA C 1 1
14 45154 1 1 2 ALA CA C -2.053 8.184 -22.914 1.00 . A A . 2 ALA CA 1 1
14 45155 1 1 2 ALA CB C -1.710 7.206 -24.037 1.00 . A A . 2 ALA CB 1 1
14 45156 1 1 2 ALA H H -3.050 7.452 -21.148 1.00 . A A . 2 ALA H 1 1
14 45157 1 1 2 ALA HA H -1.189 8.325 -22.282 1.00 . A A . 2 ALA HA 1 1
14 45158 1 1 2 ALA HB1 H -0.726 7.428 -24.421 1.00 . A A . 2 ALA HB1 1 1
14 45159 1 1 2 ALA HB2 H -2.436 7.301 -24.831 1.00 . A A . 2 ALA HB2 1 1
14 45160 1 1 2 ALA HB3 H -1.728 6.196 -23.654 1.00 . A A . 2 ALA HB3 1 1
14 45161 1 1 2 ALA N N -3.178 7.635 -22.104 1.00 . A A . 2 ALA N 1 1
14 45162 1 1 2 ALA O O -2.792 9.623 -24.685 1.00 . A A . 2 ALA O 1 1
14 45163 1 1 3 THR C C -1.602 12.717 -23.550 1.00 . A A . 3 THR C 1 1
14 45164 1 1 3 THR CA C -2.861 11.905 -23.252 1.00 . A A . 3 THR CA 1 1
14 45165 1 1 3 THR CB C -3.692 12.636 -22.196 1.00 . A A . 3 THR CB 1 1
14 45166 1 1 3 THR CG2 C -2.789 13.064 -21.037 1.00 . A A . 3 THR CG2 1 1
14 45167 1 1 3 THR H H -2.206 10.465 -21.789 1.00 . A A . 3 THR H 1 1
14 45168 1 1 3 THR HA H -3.441 11.785 -24.156 1.00 . A A . 3 THR HA 1 1
14 45169 1 1 3 THR HB H -4.458 11.975 -21.823 1.00 . A A . 3 THR HB 1 1
14 45170 1 1 3 THR HG1 H -5.059 13.490 -23.281 1.00 . A A . 3 THR HG1 1 1
14 45171 1 1 3 THR HG21 H -3.397 13.321 -20.181 1.00 . A A . 3 THR HG21 1 1
14 45172 1 1 3 THR HG22 H -2.205 13.922 -21.335 1.00 . A A . 3 THR HG22 1 1
14 45173 1 1 3 THR HG23 H -2.125 12.251 -20.776 1.00 . A A . 3 THR HG23 1 1
14 45174 1 1 3 THR N N -2.467 10.566 -22.727 1.00 . A A . 3 THR N 1 1
14 45175 1 1 3 THR O O -1.664 13.848 -23.992 1.00 . A A . 3 THR O 1 1
14 45176 1 1 3 THR OG1 O -4.293 13.780 -22.779 1.00 . A A . 3 THR OG1 1 1
14 45177 1 1 4 SER C C 1.947 11.829 -23.634 1.00 . A A . 4 SER C 1 1
14 45178 1 1 4 SER CA C 0.818 12.848 -23.577 1.00 . A A . 4 SER CA 1 1
14 45179 1 1 4 SER CB C 1.100 13.834 -22.449 1.00 . A A . 4 SER CB 1 1
14 45180 1 1 4 SER H H -0.446 11.215 -22.978 1.00 . A A . 4 SER H 1 1
14 45181 1 1 4 SER HA H 0.761 13.377 -24.513 1.00 . A A . 4 SER HA 1 1
14 45182 1 1 4 SER HB2 H 1.310 13.291 -21.547 1.00 . A A . 4 SER HB2 1 1
14 45183 1 1 4 SER HB3 H 1.956 14.439 -22.713 1.00 . A A . 4 SER HB3 1 1
14 45184 1 1 4 SER HG H 0.177 15.535 -22.577 1.00 . A A . 4 SER HG 1 1
14 45185 1 1 4 SER N N -0.461 12.134 -23.318 1.00 . A A . 4 SER N 1 1
14 45186 1 1 4 SER O O 2.272 11.310 -24.683 1.00 . A A . 4 SER O 1 1
14 45187 1 1 4 SER OG O -0.036 14.661 -22.241 1.00 . A A . 4 SER OG 1 1
14 45188 1 1 5 GLY C C 3.415 9.467 -21.456 1.00 . A A . 5 GLY C 1 1
14 45189 1 1 5 GLY CA C 3.652 10.526 -22.541 1.00 . A A . 5 GLY CA 1 1
14 45190 1 1 5 GLY H H 2.257 11.928 -21.678 1.00 . A A . 5 GLY H 1 1
14 45191 1 1 5 GLY HA2 H 3.687 10.050 -23.505 1.00 . A A . 5 GLY HA2 1 1
14 45192 1 1 5 GLY HA3 H 4.591 11.026 -22.350 1.00 . A A . 5 GLY HA3 1 1
14 45193 1 1 5 GLY N N 2.543 11.520 -22.523 1.00 . A A . 5 GLY N 1 1
14 45194 1 1 5 GLY O O 2.507 9.572 -20.655 1.00 . A A . 5 GLY O 1 1
14 45195 1 1 6 PHE C C 5.319 7.418 -19.493 1.00 . A A . 6 PHE C 1 1
14 45196 1 1 6 PHE CA C 4.076 7.402 -20.385 1.00 . A A . 6 PHE CA 1 1
14 45197 1 1 6 PHE CB C 3.923 6.041 -21.066 1.00 . A A . 6 PHE CB 1 1
14 45198 1 1 6 PHE CD1 C 2.924 4.565 -19.277 1.00 . A A . 6 PHE CD1 1 1
14 45199 1 1 6 PHE CD2 C 1.488 5.367 -21.059 1.00 . A A . 6 PHE CD2 1 1
14 45200 1 1 6 PHE CE1 C 1.838 3.887 -18.708 1.00 . A A . 6 PHE CE1 1 1
14 45201 1 1 6 PHE CE2 C 0.402 4.688 -20.489 1.00 . A A . 6 PHE CE2 1 1
14 45202 1 1 6 PHE CG C 2.751 5.306 -20.453 1.00 . A A . 6 PHE CG 1 1
14 45203 1 1 6 PHE CZ C 0.577 3.948 -19.315 1.00 . A A . 6 PHE CZ 1 1
14 45204 1 1 6 PHE H H 4.977 8.406 -22.062 1.00 . A A . 6 PHE H 1 1
14 45205 1 1 6 PHE HA H 3.202 7.611 -19.786 1.00 . A A . 6 PHE HA 1 1
14 45206 1 1 6 PHE HB2 H 3.750 6.186 -22.122 1.00 . A A . 6 PHE HB2 1 1
14 45207 1 1 6 PHE HB3 H 4.825 5.463 -20.923 1.00 . A A . 6 PHE HB3 1 1
14 45208 1 1 6 PHE HD1 H 3.895 4.518 -18.806 1.00 . A A . 6 PHE HD1 1 1
14 45209 1 1 6 PHE HD2 H 1.351 5.938 -21.965 1.00 . A A . 6 PHE HD2 1 1
14 45210 1 1 6 PHE HE1 H 1.972 3.316 -17.800 1.00 . A A . 6 PHE HE1 1 1
14 45211 1 1 6 PHE HE2 H -0.570 4.734 -20.957 1.00 . A A . 6 PHE HE2 1 1
14 45212 1 1 6 PHE HZ H -0.260 3.425 -18.876 1.00 . A A . 6 PHE HZ 1 1
14 45213 1 1 6 PHE N N 4.238 8.458 -21.418 1.00 . A A . 6 PHE N 1 1
14 45214 1 1 6 PHE O O 6.432 7.472 -19.973 1.00 . A A . 6 PHE O 1 1
14 45215 1 1 7 LYS C C 6.651 6.151 -16.634 1.00 . A A . 7 LYS C 1 1
14 45216 1 1 7 LYS CA C 6.336 7.487 -17.298 1.00 . A A . 7 LYS CA 1 1
14 45217 1 1 7 LYS CB C 6.087 8.518 -16.189 1.00 . A A . 7 LYS CB 1 1
14 45218 1 1 7 LYS CD C 7.107 9.485 -14.109 1.00 . A A . 7 LYS CD 1 1
14 45219 1 1 7 LYS CE C 6.762 8.445 -13.040 1.00 . A A . 7 LYS CE 1 1
14 45220 1 1 7 LYS CG C 7.398 8.781 -15.439 1.00 . A A . 7 LYS CG 1 1
14 45221 1 1 7 LYS H H 4.240 7.416 -17.820 1.00 . A A . 7 LYS H 1 1
14 45222 1 1 7 LYS HA H 7.189 7.801 -17.876 1.00 . A A . 7 LYS HA 1 1
14 45223 1 1 7 LYS HB2 H 5.725 9.437 -16.624 1.00 . A A . 7 LYS HB2 1 1
14 45224 1 1 7 LYS HB3 H 5.352 8.133 -15.498 1.00 . A A . 7 LYS HB3 1 1
14 45225 1 1 7 LYS HD2 H 7.975 10.047 -13.800 1.00 . A A . 7 LYS HD2 1 1
14 45226 1 1 7 LYS HD3 H 6.272 10.157 -14.236 1.00 . A A . 7 LYS HD3 1 1
14 45227 1 1 7 LYS HE2 H 6.329 7.575 -13.512 1.00 . A A . 7 LYS HE2 1 1
14 45228 1 1 7 LYS HE3 H 7.660 8.159 -12.512 1.00 . A A . 7 LYS HE3 1 1
14 45229 1 1 7 LYS HG2 H 7.893 7.841 -15.244 1.00 . A A . 7 LYS HG2 1 1
14 45230 1 1 7 LYS HG3 H 8.039 9.405 -16.041 1.00 . A A . 7 LYS HG3 1 1
14 45231 1 1 7 LYS HZ1 H 6.183 9.005 -11.121 1.00 . A A . 7 LYS HZ1 1 1
14 45232 1 1 7 LYS HZ2 H 4.908 8.467 -12.101 1.00 . A A . 7 LYS HZ2 1 1
14 45233 1 1 7 LYS HZ3 H 5.578 10.008 -12.351 1.00 . A A . 7 LYS HZ3 1 1
14 45234 1 1 7 LYS N N 5.145 7.421 -18.197 1.00 . A A . 7 LYS N 1 1
14 45235 1 1 7 LYS NZ N 5.784 9.025 -12.080 1.00 . A A . 7 LYS NZ 1 1
14 45236 1 1 7 LYS O O 5.805 5.499 -16.052 1.00 . A A . 7 LYS O 1 1
14 45237 1 1 8 HIS C C 9.528 5.014 -15.086 1.00 . A A . 8 HIS C 1 1
14 45238 1 1 8 HIS CA C 8.386 4.565 -15.990 1.00 . A A . 8 HIS CA 1 1
14 45239 1 1 8 HIS CB C 8.914 3.545 -17.001 1.00 . A A . 8 HIS CB 1 1
14 45240 1 1 8 HIS CD2 C 7.002 1.773 -17.394 1.00 . A A . 8 HIS CD2 1 1
14 45241 1 1 8 HIS CE1 C 6.211 2.574 -19.250 1.00 . A A . 8 HIS CE1 1 1
14 45242 1 1 8 HIS CG C 7.754 2.884 -17.702 1.00 . A A . 8 HIS CG 1 1
14 45243 1 1 8 HIS H H 8.549 6.368 -17.130 1.00 . A A . 8 HIS H 1 1
14 45244 1 1 8 HIS HA H 7.591 4.132 -15.399 1.00 . A A . 8 HIS HA 1 1
14 45245 1 1 8 HIS HB2 H 9.539 4.043 -17.728 1.00 . A A . 8 HIS HB2 1 1
14 45246 1 1 8 HIS HB3 H 9.490 2.795 -16.481 1.00 . A A . 8 HIS HB3 1 1
14 45247 1 1 8 HIS HD1 H 7.544 4.168 -19.375 1.00 . A A . 8 HIS HD1 1 1
14 45248 1 1 8 HIS HD2 H 7.143 1.144 -16.528 1.00 . A A . 8 HIS HD2 1 1
14 45249 1 1 8 HIS HE1 H 5.613 2.714 -20.137 1.00 . A A . 8 HIS HE1 1 1
14 45250 1 1 8 HIS HE2 H 5.360 0.871 -18.413 1.00 . A A . 8 HIS HE2 1 1
14 45251 1 1 8 HIS N N 7.903 5.791 -16.674 1.00 . A A . 8 HIS N 1 1
14 45252 1 1 8 HIS ND1 N 7.230 3.378 -18.888 1.00 . A A . 8 HIS ND1 1 1
14 45253 1 1 8 HIS NE2 N 6.034 1.583 -18.374 1.00 . A A . 8 HIS NE2 1 1
14 45254 1 1 8 HIS O O 10.455 5.659 -15.534 1.00 . A A . 8 HIS O 1 1
14 45255 1 1 9 LEU C C 10.979 4.031 -12.007 1.00 . A A . 9 LEU C 1 1
14 45256 1 1 9 LEU CA C 10.577 5.167 -12.930 1.00 . A A . 9 LEU CA 1 1
14 45257 1 1 9 LEU CB C 10.116 6.372 -12.105 1.00 . A A . 9 LEU CB 1 1
14 45258 1 1 9 LEU CD1 C 11.285 8.439 -11.315 1.00 . A A . 9 LEU CD1 1 1
14 45259 1 1 9 LEU CD2 C 11.177 6.428 -9.841 1.00 . A A . 9 LEU CD2 1 1
14 45260 1 1 9 LEU CG C 11.296 6.910 -11.290 1.00 . A A . 9 LEU CG 1 1
14 45261 1 1 9 LEU H H 8.724 4.202 -13.466 1.00 . A A . 9 LEU H 1 1
14 45262 1 1 9 LEU HA H 11.429 5.451 -13.534 1.00 . A A . 9 LEU HA 1 1
14 45263 1 1 9 LEU HB2 H 9.754 7.145 -12.767 1.00 . A A . 9 LEU HB2 1 1
14 45264 1 1 9 LEU HB3 H 9.325 6.070 -11.435 1.00 . A A . 9 LEU HB3 1 1
14 45265 1 1 9 LEU HD11 H 12.123 8.816 -10.746 1.00 . A A . 9 LEU HD11 1 1
14 45266 1 1 9 LEU HD12 H 10.365 8.800 -10.878 1.00 . A A . 9 LEU HD12 1 1
14 45267 1 1 9 LEU HD13 H 11.358 8.784 -12.336 1.00 . A A . 9 LEU HD13 1 1
14 45268 1 1 9 LEU HD21 H 10.243 6.773 -9.423 1.00 . A A . 9 LEU HD21 1 1
14 45269 1 1 9 LEU HD22 H 11.998 6.823 -9.261 1.00 . A A . 9 LEU HD22 1 1
14 45270 1 1 9 LEU HD23 H 11.207 5.348 -9.819 1.00 . A A . 9 LEU HD23 1 1
14 45271 1 1 9 LEU HG H 12.222 6.550 -11.716 1.00 . A A . 9 LEU HG 1 1
14 45272 1 1 9 LEU N N 9.479 4.713 -13.824 1.00 . A A . 9 LEU N 1 1
14 45273 1 1 9 LEU O O 10.159 3.252 -11.564 1.00 . A A . 9 LEU O 1 1
14 45274 1 1 10 VAL C C 13.553 3.406 -9.707 1.00 . A A . 10 VAL C 1 1
14 45275 1 1 10 VAL CA C 12.716 2.827 -10.850 1.00 . A A . 10 VAL CA 1 1
14 45276 1 1 10 VAL CB C 13.576 1.871 -11.686 1.00 . A A . 10 VAL CB 1 1
14 45277 1 1 10 VAL CG1 C 14.849 2.594 -12.129 1.00 . A A . 10 VAL CG1 1 1
14 45278 1 1 10 VAL CG2 C 13.953 0.644 -10.854 1.00 . A A . 10 VAL CG2 1 1
14 45279 1 1 10 VAL H H 12.882 4.571 -12.092 1.00 . A A . 10 VAL H 1 1
14 45280 1 1 10 VAL HA H 11.871 2.291 -10.448 1.00 . A A . 10 VAL HA 1 1
14 45281 1 1 10 VAL HB H 13.019 1.560 -12.558 1.00 . A A . 10 VAL HB 1 1
14 45282 1 1 10 VAL HG11 H 15.253 2.109 -13.005 1.00 . A A . 10 VAL HG11 1 1
14 45283 1 1 10 VAL HG12 H 15.579 2.562 -11.333 1.00 . A A . 10 VAL HG12 1 1
14 45284 1 1 10 VAL HG13 H 14.617 3.623 -12.363 1.00 . A A . 10 VAL HG13 1 1
14 45285 1 1 10 VAL HG21 H 14.116 0.939 -9.828 1.00 . A A . 10 VAL HG21 1 1
14 45286 1 1 10 VAL HG22 H 14.855 0.203 -11.251 1.00 . A A . 10 VAL HG22 1 1
14 45287 1 1 10 VAL HG23 H 13.151 -0.079 -10.896 1.00 . A A . 10 VAL HG23 1 1
14 45288 1 1 10 VAL N N 12.241 3.927 -11.721 1.00 . A A . 10 VAL N 1 1
14 45289 1 1 10 VAL O O 14.392 4.258 -9.911 1.00 . A A . 10 VAL O 1 1
14 45290 1 1 11 VAL C C 14.922 2.209 -6.841 1.00 . A A . 11 VAL C 1 1
14 45291 1 1 11 VAL CA C 14.167 3.414 -7.366 1.00 . A A . 11 VAL CA 1 1
14 45292 1 1 11 VAL CB C 13.277 3.997 -6.266 1.00 . A A . 11 VAL CB 1 1
14 45293 1 1 11 VAL CG1 C 14.037 5.118 -5.557 1.00 . A A . 11 VAL CG1 1 1
14 45294 1 1 11 VAL CG2 C 11.994 4.562 -6.881 1.00 . A A . 11 VAL CG2 1 1
14 45295 1 1 11 VAL H H 12.685 2.222 -8.373 1.00 . A A . 11 VAL H 1 1
14 45296 1 1 11 VAL HA H 14.869 4.162 -7.714 1.00 . A A . 11 VAL HA 1 1
14 45297 1 1 11 VAL HB H 13.028 3.222 -5.554 1.00 . A A . 11 VAL HB 1 1
14 45298 1 1 11 VAL HG11 H 14.007 6.011 -6.163 1.00 . A A . 11 VAL HG11 1 1
14 45299 1 1 11 VAL HG12 H 15.064 4.820 -5.404 1.00 . A A . 11 VAL HG12 1 1
14 45300 1 1 11 VAL HG13 H 13.573 5.318 -4.602 1.00 . A A . 11 VAL HG13 1 1
14 45301 1 1 11 VAL HG21 H 12.240 5.141 -7.758 1.00 . A A . 11 VAL HG21 1 1
14 45302 1 1 11 VAL HG22 H 11.498 5.194 -6.160 1.00 . A A . 11 VAL HG22 1 1
14 45303 1 1 11 VAL HG23 H 11.339 3.750 -7.158 1.00 . A A . 11 VAL HG23 1 1
14 45304 1 1 11 VAL N N 13.351 2.927 -8.513 1.00 . A A . 11 VAL N 1 1
14 45305 1 1 11 VAL O O 14.343 1.165 -6.618 1.00 . A A . 11 VAL O 1 1
14 45306 1 1 12 VAL C C 18.054 1.405 -5.238 1.00 . A A . 12 VAL C 1 1
14 45307 1 1 12 VAL CA C 16.933 1.088 -6.227 1.00 . A A . 12 VAL CA 1 1
14 45308 1 1 12 VAL CB C 17.524 0.408 -7.452 1.00 . A A . 12 VAL CB 1 1
14 45309 1 1 12 VAL CG1 C 16.500 0.455 -8.587 1.00 . A A . 12 VAL CG1 1 1
14 45310 1 1 12 VAL CG2 C 18.788 1.159 -7.882 1.00 . A A . 12 VAL CG2 1 1
14 45311 1 1 12 VAL H H 16.691 3.116 -6.925 1.00 . A A . 12 VAL H 1 1
14 45312 1 1 12 VAL HA H 16.233 0.415 -5.761 1.00 . A A . 12 VAL HA 1 1
14 45313 1 1 12 VAL HB H 17.767 -0.617 -7.218 1.00 . A A . 12 VAL HB 1 1
14 45314 1 1 12 VAL HG11 H 15.561 0.044 -8.244 1.00 . A A . 12 VAL HG11 1 1
14 45315 1 1 12 VAL HG12 H 16.861 -0.123 -9.424 1.00 . A A . 12 VAL HG12 1 1
14 45316 1 1 12 VAL HG13 H 16.352 1.481 -8.895 1.00 . A A . 12 VAL HG13 1 1
14 45317 1 1 12 VAL HG21 H 18.616 2.224 -7.815 1.00 . A A . 12 VAL HG21 1 1
14 45318 1 1 12 VAL HG22 H 19.033 0.896 -8.901 1.00 . A A . 12 VAL HG22 1 1
14 45319 1 1 12 VAL HG23 H 19.606 0.886 -7.233 1.00 . A A . 12 VAL HG23 1 1
14 45320 1 1 12 VAL N N 16.208 2.295 -6.690 1.00 . A A . 12 VAL N 1 1
14 45321 1 1 12 VAL O O 18.582 2.498 -5.179 1.00 . A A . 12 VAL O 1 1
14 45322 1 1 13 LYS C C 20.611 -0.482 -3.895 1.00 . A A . 13 LYS C 1 1
14 45323 1 1 13 LYS CA C 19.545 0.548 -3.512 1.00 . A A . 13 LYS CA 1 1
14 45324 1 1 13 LYS CB C 19.025 0.285 -2.094 1.00 . A A . 13 LYS CB 1 1
14 45325 1 1 13 LYS CD C 17.964 1.367 -0.102 1.00 . A A . 13 LYS CD 1 1
14 45326 1 1 13 LYS CE C 19.170 1.820 0.719 1.00 . A A . 13 LYS CE 1 1
14 45327 1 1 13 LYS CG C 18.272 1.523 -1.593 1.00 . A A . 13 LYS CG 1 1
14 45328 1 1 13 LYS H H 17.995 -0.463 -4.590 1.00 . A A . 13 LYS H 1 1
14 45329 1 1 13 LYS HA H 19.961 1.544 -3.574 1.00 . A A . 13 LYS HA 1 1
14 45330 1 1 13 LYS HB2 H 18.357 -0.565 -2.106 1.00 . A A . 13 LYS HB2 1 1
14 45331 1 1 13 LYS HB3 H 19.856 0.081 -1.435 1.00 . A A . 13 LYS HB3 1 1
14 45332 1 1 13 LYS HD2 H 17.105 1.971 0.153 1.00 . A A . 13 LYS HD2 1 1
14 45333 1 1 13 LYS HD3 H 17.752 0.330 0.115 1.00 . A A . 13 LYS HD3 1 1
14 45334 1 1 13 LYS HE2 H 20.069 1.706 0.131 1.00 . A A . 13 LYS HE2 1 1
14 45335 1 1 13 LYS HE3 H 19.050 2.857 0.994 1.00 . A A . 13 LYS HE3 1 1
14 45336 1 1 13 LYS HG2 H 18.885 2.399 -1.743 1.00 . A A . 13 LYS HG2 1 1
14 45337 1 1 13 LYS HG3 H 17.348 1.631 -2.140 1.00 . A A . 13 LYS HG3 1 1
14 45338 1 1 13 LYS HZ1 H 20.086 1.306 2.518 1.00 . A A . 13 LYS HZ1 1 1
14 45339 1 1 13 LYS HZ2 H 19.410 -0.009 1.687 1.00 . A A . 13 LYS HZ2 1 1
14 45340 1 1 13 LYS HZ3 H 18.402 1.084 2.509 1.00 . A A . 13 LYS HZ3 1 1
14 45341 1 1 13 LYS N N 18.435 0.405 -4.488 1.00 . A A . 13 LYS N 1 1
14 45342 1 1 13 LYS NZ N 19.275 0.988 1.951 1.00 . A A . 13 LYS NZ 1 1
14 45343 1 1 13 LYS O O 20.312 -1.481 -4.520 1.00 . A A . 13 LYS O 1 1
14 45344 1 1 14 PHE C C 23.344 -2.090 -2.755 1.00 . A A . 14 PHE C 1 1
14 45345 1 1 14 PHE CA C 22.916 -1.222 -3.949 1.00 . A A . 14 PHE CA 1 1
14 45346 1 1 14 PHE CB C 24.123 -0.440 -4.461 1.00 . A A . 14 PHE CB 1 1
14 45347 1 1 14 PHE CD1 C 25.601 -0.415 -2.417 1.00 . A A . 14 PHE CD1 1 1
14 45348 1 1 14 PHE CD2 C 24.564 1.656 -3.134 1.00 . A A . 14 PHE CD2 1 1
14 45349 1 1 14 PHE CE1 C 26.209 0.257 -1.349 1.00 . A A . 14 PHE CE1 1 1
14 45350 1 1 14 PHE CE2 C 25.171 2.328 -2.067 1.00 . A A . 14 PHE CE2 1 1
14 45351 1 1 14 PHE CG C 24.778 0.285 -3.309 1.00 . A A . 14 PHE CG 1 1
14 45352 1 1 14 PHE CZ C 25.994 1.629 -1.175 1.00 . A A . 14 PHE CZ 1 1
14 45353 1 1 14 PHE H H 22.086 0.582 -3.100 1.00 . A A . 14 PHE H 1 1
14 45354 1 1 14 PHE HA H 22.549 -1.860 -4.738 1.00 . A A . 14 PHE HA 1 1
14 45355 1 1 14 PHE HB2 H 24.830 -1.119 -4.913 1.00 . A A . 14 PHE HB2 1 1
14 45356 1 1 14 PHE HB3 H 23.795 0.281 -5.196 1.00 . A A . 14 PHE HB3 1 1
14 45357 1 1 14 PHE HD1 H 25.768 -1.473 -2.551 1.00 . A A . 14 PHE HD1 1 1
14 45358 1 1 14 PHE HD2 H 23.929 2.194 -3.822 1.00 . A A . 14 PHE HD2 1 1
14 45359 1 1 14 PHE HE1 H 26.844 -0.281 -0.661 1.00 . A A . 14 PHE HE1 1 1
14 45360 1 1 14 PHE HE2 H 25.005 3.386 -1.931 1.00 . A A . 14 PHE HE2 1 1
14 45361 1 1 14 PHE HZ H 26.462 2.149 -0.352 1.00 . A A . 14 PHE HZ 1 1
14 45362 1 1 14 PHE N N 21.850 -0.246 -3.566 1.00 . A A . 14 PHE N 1 1
14 45363 1 1 14 PHE O O 23.424 -1.630 -1.632 1.00 . A A . 14 PHE O 1 1
14 45364 1 1 15 LYS C C 25.536 -4.677 -2.179 1.00 . A A . 15 LYS C 1 1
14 45365 1 1 15 LYS CA C 24.092 -4.251 -1.906 1.00 . A A . 15 LYS CA 1 1
14 45366 1 1 15 LYS CB C 23.188 -5.486 -1.837 1.00 . A A . 15 LYS CB 1 1
14 45367 1 1 15 LYS CD C 22.455 -7.555 -3.031 1.00 . A A . 15 LYS CD 1 1
14 45368 1 1 15 LYS CE C 22.919 -8.610 -4.035 1.00 . A A . 15 LYS CE 1 1
14 45369 1 1 15 LYS CG C 23.419 -6.365 -3.066 1.00 . A A . 15 LYS CG 1 1
14 45370 1 1 15 LYS H H 23.607 -3.677 -3.926 1.00 . A A . 15 LYS H 1 1
14 45371 1 1 15 LYS HA H 24.049 -3.719 -0.966 1.00 . A A . 15 LYS HA 1 1
14 45372 1 1 15 LYS HB2 H 23.417 -6.050 -0.945 1.00 . A A . 15 LYS HB2 1 1
14 45373 1 1 15 LYS HB3 H 22.155 -5.175 -1.810 1.00 . A A . 15 LYS HB3 1 1
14 45374 1 1 15 LYS HD2 H 22.442 -7.981 -2.039 1.00 . A A . 15 LYS HD2 1 1
14 45375 1 1 15 LYS HD3 H 21.462 -7.222 -3.294 1.00 . A A . 15 LYS HD3 1 1
14 45376 1 1 15 LYS HE2 H 22.854 -8.209 -5.036 1.00 . A A . 15 LYS HE2 1 1
14 45377 1 1 15 LYS HE3 H 23.942 -8.884 -3.825 1.00 . A A . 15 LYS HE3 1 1
14 45378 1 1 15 LYS HG2 H 23.242 -5.784 -3.958 1.00 . A A . 15 LYS HG2 1 1
14 45379 1 1 15 LYS HG3 H 24.436 -6.727 -3.064 1.00 . A A . 15 LYS HG3 1 1
14 45380 1 1 15 LYS HZ1 H 21.659 -9.881 -2.969 1.00 . A A . 15 LYS HZ1 1 1
14 45381 1 1 15 LYS HZ2 H 22.612 -10.670 -4.130 1.00 . A A . 15 LYS HZ2 1 1
14 45382 1 1 15 LYS HZ3 H 21.272 -9.744 -4.618 1.00 . A A . 15 LYS HZ3 1 1
14 45383 1 1 15 LYS N N 23.650 -3.341 -3.006 1.00 . A A . 15 LYS N 1 1
14 45384 1 1 15 LYS NZ N 22.050 -9.818 -3.931 1.00 . A A . 15 LYS NZ 1 1
14 45385 1 1 15 LYS O O 26.309 -4.913 -1.270 1.00 . A A . 15 LYS O 1 1
14 45386 1 1 16 GLU C C 28.146 -3.848 -3.785 1.00 . A A . 16 GLU C 1 1
14 45387 1 1 16 GLU CA C 27.312 -5.133 -3.769 1.00 . A A . 16 GLU CA 1 1
14 45388 1 1 16 GLU CB C 27.346 -5.784 -5.162 1.00 . A A . 16 GLU CB 1 1
14 45389 1 1 16 GLU CD C 28.780 -6.961 -6.845 1.00 . A A . 16 GLU CD 1 1
14 45390 1 1 16 GLU CG C 28.719 -6.413 -5.415 1.00 . A A . 16 GLU CG 1 1
14 45391 1 1 16 GLU H H 25.290 -4.501 -4.142 1.00 . A A . 16 GLU H 1 1
14 45392 1 1 16 GLU HA H 27.698 -5.818 -3.029 1.00 . A A . 16 GLU HA 1 1
14 45393 1 1 16 GLU HB2 H 26.585 -6.550 -5.218 1.00 . A A . 16 GLU HB2 1 1
14 45394 1 1 16 GLU HB3 H 27.153 -5.032 -5.914 1.00 . A A . 16 GLU HB3 1 1
14 45395 1 1 16 GLU HG2 H 29.488 -5.665 -5.285 1.00 . A A . 16 GLU HG2 1 1
14 45396 1 1 16 GLU HG3 H 28.882 -7.221 -4.717 1.00 . A A . 16 GLU HG3 1 1
14 45397 1 1 16 GLU N N 25.916 -4.742 -3.427 1.00 . A A . 16 GLU N 1 1
14 45398 1 1 16 GLU O O 29.139 -3.716 -3.100 1.00 . A A . 16 GLU O 1 1
14 45399 1 1 16 GLU OE1 O 27.814 -6.781 -7.570 1.00 . A A . 16 GLU OE1 1 1
14 45400 1 1 16 GLU OE2 O 29.790 -7.551 -7.193 1.00 . A A . 16 GLU OE2 1 1
14 45401 1 1 17 ASP C C 28.091 -1.057 -6.083 1.00 . A A . 17 ASP C 1 1
14 45402 1 1 17 ASP CA C 28.394 -1.585 -4.684 1.00 . A A . 17 ASP CA 1 1
14 45403 1 1 17 ASP CB C 29.906 -1.740 -4.500 1.00 . A A . 17 ASP CB 1 1
14 45404 1 1 17 ASP CG C 30.264 -1.554 -3.023 1.00 . A A . 17 ASP CG 1 1
14 45405 1 1 17 ASP H H 26.901 -3.062 -5.100 1.00 . A A . 17 ASP H 1 1
14 45406 1 1 17 ASP HA H 28.000 -0.905 -3.942 1.00 . A A . 17 ASP HA 1 1
14 45407 1 1 17 ASP HB2 H 30.210 -2.724 -4.824 1.00 . A A . 17 ASP HB2 1 1
14 45408 1 1 17 ASP HB3 H 30.420 -0.993 -5.088 1.00 . A A . 17 ASP HB3 1 1
14 45409 1 1 17 ASP N N 27.709 -2.902 -4.570 1.00 . A A . 17 ASP N 1 1
14 45410 1 1 17 ASP O O 28.909 -1.118 -6.979 1.00 . A A . 17 ASP O 1 1
14 45411 1 1 17 ASP OD1 O 29.353 -1.464 -2.219 1.00 . A A . 17 ASP OD1 1 1
14 45412 1 1 17 ASP OD2 O 31.447 -1.509 -2.724 1.00 . A A . 17 ASP OD2 1 1
14 45413 1 1 18 THR C C 27.306 1.056 -8.132 1.00 . A A . 18 THR C 1 1
14 45414 1 1 18 THR CA C 26.480 -0.125 -7.640 1.00 . A A . 18 THR CA 1 1
14 45415 1 1 18 THR CB C 25.009 0.285 -7.639 1.00 . A A . 18 THR CB 1 1
14 45416 1 1 18 THR CG2 C 24.593 0.614 -9.072 1.00 . A A . 18 THR CG2 1 1
14 45417 1 1 18 THR H H 26.238 -0.592 -5.550 1.00 . A A . 18 THR H 1 1
14 45418 1 1 18 THR HA H 26.609 -0.942 -8.331 1.00 . A A . 18 THR HA 1 1
14 45419 1 1 18 THR HB H 24.871 1.158 -7.018 1.00 . A A . 18 THR HB 1 1
14 45420 1 1 18 THR HG1 H 23.861 -1.258 -7.897 1.00 . A A . 18 THR HG1 1 1
14 45421 1 1 18 THR HG21 H 24.904 -0.180 -9.732 1.00 . A A . 18 THR HG21 1 1
14 45422 1 1 18 THR HG22 H 25.063 1.538 -9.378 1.00 . A A . 18 THR HG22 1 1
14 45423 1 1 18 THR HG23 H 23.518 0.724 -9.121 1.00 . A A . 18 THR HG23 1 1
14 45424 1 1 18 THR N N 26.888 -0.593 -6.285 1.00 . A A . 18 THR N 1 1
14 45425 1 1 18 THR O O 27.160 2.178 -7.685 1.00 . A A . 18 THR O 1 1
14 45426 1 1 18 THR OG1 O 24.221 -0.786 -7.144 1.00 . A A . 18 THR OG1 1 1
14 45427 1 1 19 LYS C C 27.961 2.591 -10.696 1.00 . A A . 19 LYS C 1 1
14 45428 1 1 19 LYS CA C 28.912 1.903 -9.724 1.00 . A A . 19 LYS CA 1 1
14 45429 1 1 19 LYS CB C 30.108 1.318 -10.482 1.00 . A A . 19 LYS CB 1 1
14 45430 1 1 19 LYS CD C 29.126 -0.910 -11.073 1.00 . A A . 19 LYS CD 1 1
14 45431 1 1 19 LYS CE C 28.823 -2.284 -10.464 1.00 . A A . 19 LYS CE 1 1
14 45432 1 1 19 LYS CG C 30.181 -0.191 -10.225 1.00 . A A . 19 LYS CG 1 1
14 45433 1 1 19 LYS H H 28.201 -0.097 -9.466 1.00 . A A . 19 LYS H 1 1
14 45434 1 1 19 LYS HA H 29.249 2.599 -8.969 1.00 . A A . 19 LYS HA 1 1
14 45435 1 1 19 LYS HB2 H 29.988 1.501 -11.541 1.00 . A A . 19 LYS HB2 1 1
14 45436 1 1 19 LYS HB3 H 31.023 1.784 -10.140 1.00 . A A . 19 LYS HB3 1 1
14 45437 1 1 19 LYS HD2 H 28.222 -0.318 -11.098 1.00 . A A . 19 LYS HD2 1 1
14 45438 1 1 19 LYS HD3 H 29.500 -1.039 -12.077 1.00 . A A . 19 LYS HD3 1 1
14 45439 1 1 19 LYS HE2 H 28.090 -2.175 -9.680 1.00 . A A . 19 LYS HE2 1 1
14 45440 1 1 19 LYS HE3 H 28.435 -2.939 -11.230 1.00 . A A . 19 LYS HE3 1 1
14 45441 1 1 19 LYS HG2 H 31.163 -0.556 -10.491 1.00 . A A . 19 LYS HG2 1 1
14 45442 1 1 19 LYS HG3 H 29.994 -0.388 -9.181 1.00 . A A . 19 LYS HG3 1 1
14 45443 1 1 19 LYS HZ1 H 30.802 -2.910 -10.633 1.00 . A A . 19 LYS HZ1 1 1
14 45444 1 1 19 LYS HZ2 H 29.877 -3.830 -9.550 1.00 . A A . 19 LYS HZ2 1 1
14 45445 1 1 19 LYS HZ3 H 30.401 -2.275 -9.108 1.00 . A A . 19 LYS HZ3 1 1
14 45446 1 1 19 LYS N N 28.132 0.810 -9.106 1.00 . A A . 19 LYS N 1 1
14 45447 1 1 19 LYS NZ N 30.069 -2.869 -9.896 1.00 . A A . 19 LYS NZ 1 1
14 45448 1 1 19 LYS O O 27.812 2.181 -11.827 1.00 . A A . 19 LYS O 1 1
14 45449 1 1 20 VAL C C 26.936 4.801 -12.393 1.00 . A A . 20 VAL C 1 1
14 45450 1 1 20 VAL CA C 26.278 4.291 -11.108 1.00 . A A . 20 VAL CA 1 1
14 45451 1 1 20 VAL CB C 25.696 5.474 -10.347 1.00 . A A . 20 VAL CB 1 1
14 45452 1 1 20 VAL CG1 C 24.754 4.966 -9.254 1.00 . A A . 20 VAL CG1 1 1
14 45453 1 1 20 VAL CG2 C 26.837 6.270 -9.704 1.00 . A A . 20 VAL CG2 1 1
14 45454 1 1 20 VAL H H 27.415 3.908 -9.320 1.00 . A A . 20 VAL H 1 1
14 45455 1 1 20 VAL HA H 25.487 3.599 -11.357 1.00 . A A . 20 VAL HA 1 1
14 45456 1 1 20 VAL HB H 25.151 6.108 -11.030 1.00 . A A . 20 VAL HB 1 1
14 45457 1 1 20 VAL HG11 H 24.542 5.766 -8.559 1.00 . A A . 20 VAL HG11 1 1
14 45458 1 1 20 VAL HG12 H 25.224 4.149 -8.728 1.00 . A A . 20 VAL HG12 1 1
14 45459 1 1 20 VAL HG13 H 23.833 4.624 -9.703 1.00 . A A . 20 VAL HG13 1 1
14 45460 1 1 20 VAL HG21 H 26.431 7.141 -9.210 1.00 . A A . 20 VAL HG21 1 1
14 45461 1 1 20 VAL HG22 H 27.534 6.581 -10.467 1.00 . A A . 20 VAL HG22 1 1
14 45462 1 1 20 VAL HG23 H 27.345 5.649 -8.981 1.00 . A A . 20 VAL HG23 1 1
14 45463 1 1 20 VAL N N 27.283 3.607 -10.243 1.00 . A A . 20 VAL N 1 1
14 45464 1 1 20 VAL O O 26.336 4.812 -13.449 1.00 . A A . 20 VAL O 1 1
14 45465 1 1 21 ASP C C 29.107 4.602 -14.513 1.00 . A A . 21 ASP C 1 1
14 45466 1 1 21 ASP CA C 28.867 5.741 -13.513 1.00 . A A . 21 ASP CA 1 1
14 45467 1 1 21 ASP CB C 30.199 6.344 -13.086 1.00 . A A . 21 ASP CB 1 1
14 45468 1 1 21 ASP CG C 31.076 5.243 -12.487 1.00 . A A . 21 ASP CG 1 1
14 45469 1 1 21 ASP H H 28.611 5.237 -11.435 1.00 . A A . 21 ASP H 1 1
14 45470 1 1 21 ASP HA H 28.266 6.506 -13.984 1.00 . A A . 21 ASP HA 1 1
14 45471 1 1 21 ASP HB2 H 30.691 6.773 -13.946 1.00 . A A . 21 ASP HB2 1 1
14 45472 1 1 21 ASP HB3 H 30.028 7.110 -12.344 1.00 . A A . 21 ASP HB3 1 1
14 45473 1 1 21 ASP N N 28.158 5.235 -12.304 1.00 . A A . 21 ASP N 1 1
14 45474 1 1 21 ASP O O 28.963 4.784 -15.706 1.00 . A A . 21 ASP O 1 1
14 45475 1 1 21 ASP OD1 O 30.528 4.241 -12.057 1.00 . A A . 21 ASP OD1 1 1
14 45476 1 1 21 ASP OD2 O 32.283 5.423 -12.459 1.00 . A A . 21 ASP OD2 1 1
14 45477 1 1 22 GLU C C 28.261 1.918 -15.527 1.00 . A A . 22 GLU C 1 1
14 45478 1 1 22 GLU CA C 29.640 2.301 -15.006 1.00 . A A . 22 GLU CA 1 1
14 45479 1 1 22 GLU CB C 30.275 1.110 -14.292 1.00 . A A . 22 GLU CB 1 1
14 45480 1 1 22 GLU CD C 32.336 0.292 -13.144 1.00 . A A . 22 GLU CD 1 1
14 45481 1 1 22 GLU CG C 31.666 1.501 -13.796 1.00 . A A . 22 GLU CG 1 1
14 45482 1 1 22 GLU H H 29.561 3.288 -13.089 1.00 . A A . 22 GLU H 1 1
14 45483 1 1 22 GLU HA H 30.265 2.617 -15.828 1.00 . A A . 22 GLU HA 1 1
14 45484 1 1 22 GLU HB2 H 29.659 0.820 -13.452 1.00 . A A . 22 GLU HB2 1 1
14 45485 1 1 22 GLU HB3 H 30.362 0.280 -14.978 1.00 . A A . 22 GLU HB3 1 1
14 45486 1 1 22 GLU HG2 H 32.264 1.838 -14.630 1.00 . A A . 22 GLU HG2 1 1
14 45487 1 1 22 GLU HG3 H 31.579 2.297 -13.071 1.00 . A A . 22 GLU HG3 1 1
14 45488 1 1 22 GLU N N 29.450 3.429 -14.053 1.00 . A A . 22 GLU N 1 1
14 45489 1 1 22 GLU O O 28.085 1.539 -16.669 1.00 . A A . 22 GLU O 1 1
14 45490 1 1 22 GLU OE1 O 31.661 -0.709 -12.967 1.00 . A A . 22 GLU OE1 1 1
14 45491 1 1 22 GLU OE2 O 33.512 0.386 -12.832 1.00 . A A . 22 GLU OE2 1 1
14 45492 1 1 23 ILE C C 25.518 2.883 -16.118 1.00 . A A . 23 ILE C 1 1
14 45493 1 1 23 ILE CA C 25.887 1.795 -15.114 1.00 . A A . 23 ILE CA 1 1
14 45494 1 1 23 ILE CB C 24.991 1.881 -13.874 1.00 . A A . 23 ILE CB 1 1
14 45495 1 1 23 ILE CD1 C 24.018 -0.417 -13.762 1.00 . A A . 23 ILE CD1 1 1
14 45496 1 1 23 ILE CG1 C 25.027 0.543 -13.134 1.00 . A A . 23 ILE CG1 1 1
14 45497 1 1 23 ILE CG2 C 23.554 2.214 -14.277 1.00 . A A . 23 ILE CG2 1 1
14 45498 1 1 23 ILE H H 27.453 2.400 -13.789 1.00 . A A . 23 ILE H 1 1
14 45499 1 1 23 ILE HA H 25.812 0.818 -15.569 1.00 . A A . 23 ILE HA 1 1
14 45500 1 1 23 ILE HB H 25.364 2.660 -13.223 1.00 . A A . 23 ILE HB 1 1
14 45501 1 1 23 ILE HD11 H 24.025 -0.294 -14.834 1.00 . A A . 23 ILE HD11 1 1
14 45502 1 1 23 ILE HD12 H 23.032 -0.202 -13.381 1.00 . A A . 23 ILE HD12 1 1
14 45503 1 1 23 ILE HD13 H 24.287 -1.433 -13.514 1.00 . A A . 23 ILE HD13 1 1
14 45504 1 1 23 ILE HG12 H 26.020 0.121 -13.207 1.00 . A A . 23 ILE HG12 1 1
14 45505 1 1 23 ILE HG13 H 24.777 0.699 -12.095 1.00 . A A . 23 ILE HG13 1 1
14 45506 1 1 23 ILE HG21 H 22.887 1.945 -13.472 1.00 . A A . 23 ILE HG21 1 1
14 45507 1 1 23 ILE HG22 H 23.292 1.654 -15.162 1.00 . A A . 23 ILE HG22 1 1
14 45508 1 1 23 ILE HG23 H 23.469 3.270 -14.478 1.00 . A A . 23 ILE HG23 1 1
14 45509 1 1 23 ILE N N 27.277 2.068 -14.693 1.00 . A A . 23 ILE N 1 1
14 45510 1 1 23 ILE O O 24.935 2.631 -17.155 1.00 . A A . 23 ILE O 1 1
14 45511 1 1 24 LEU C C 26.189 4.927 -18.101 1.00 . A A . 24 LEU C 1 1
14 45512 1 1 24 LEU CA C 25.619 5.235 -16.714 1.00 . A A . 24 LEU CA 1 1
14 45513 1 1 24 LEU CB C 26.294 6.477 -16.134 1.00 . A A . 24 LEU CB 1 1
14 45514 1 1 24 LEU CD1 C 24.480 8.190 -16.092 1.00 . A A . 24 LEU CD1 1 1
14 45515 1 1 24 LEU CD2 C 26.811 8.838 -16.720 1.00 . A A . 24 LEU CD2 1 1
14 45516 1 1 24 LEU CG C 25.753 7.735 -16.807 1.00 . A A . 24 LEU CG 1 1
14 45517 1 1 24 LEU H H 26.397 4.243 -14.982 1.00 . A A . 24 LEU H 1 1
14 45518 1 1 24 LEU HA H 24.553 5.397 -16.784 1.00 . A A . 24 LEU HA 1 1
14 45519 1 1 24 LEU HB2 H 26.098 6.527 -15.073 1.00 . A A . 24 LEU HB2 1 1
14 45520 1 1 24 LEU HB3 H 27.358 6.413 -16.297 1.00 . A A . 24 LEU HB3 1 1
14 45521 1 1 24 LEU HD11 H 23.724 7.423 -16.181 1.00 . A A . 24 LEU HD11 1 1
14 45522 1 1 24 LEU HD12 H 24.121 9.103 -16.543 1.00 . A A . 24 LEU HD12 1 1
14 45523 1 1 24 LEU HD13 H 24.696 8.363 -15.047 1.00 . A A . 24 LEU HD13 1 1
14 45524 1 1 24 LEU HD21 H 26.390 9.768 -17.070 1.00 . A A . 24 LEU HD21 1 1
14 45525 1 1 24 LEU HD22 H 27.659 8.572 -17.333 1.00 . A A . 24 LEU HD22 1 1
14 45526 1 1 24 LEU HD23 H 27.129 8.949 -15.694 1.00 . A A . 24 LEU HD23 1 1
14 45527 1 1 24 LEU HG H 25.531 7.524 -17.843 1.00 . A A . 24 LEU HG 1 1
14 45528 1 1 24 LEU N N 25.899 4.091 -15.812 1.00 . A A . 24 LEU N 1 1
14 45529 1 1 24 LEU O O 25.578 5.220 -19.110 1.00 . A A . 24 LEU O 1 1
14 45530 1 1 25 LYS C C 26.943 3.093 -20.223 1.00 . A A . 25 LYS C 1 1
14 45531 1 1 25 LYS CA C 27.930 4.004 -19.503 1.00 . A A . 25 LYS CA 1 1
14 45532 1 1 25 LYS CB C 29.276 3.286 -19.351 1.00 . A A . 25 LYS CB 1 1
14 45533 1 1 25 LYS CD C 29.139 0.973 -20.305 1.00 . A A . 25 LYS CD 1 1
14 45534 1 1 25 LYS CE C 28.286 -0.290 -20.168 1.00 . A A . 25 LYS CE 1 1
14 45535 1 1 25 LYS CG C 29.029 1.809 -19.027 1.00 . A A . 25 LYS CG 1 1
14 45536 1 1 25 LYS H H 27.818 4.054 -17.349 1.00 . A A . 25 LYS H 1 1
14 45537 1 1 25 LYS HA H 28.061 4.917 -20.066 1.00 . A A . 25 LYS HA 1 1
14 45538 1 1 25 LYS HB2 H 29.833 3.365 -20.272 1.00 . A A . 25 LYS HB2 1 1
14 45539 1 1 25 LYS HB3 H 29.838 3.739 -18.548 1.00 . A A . 25 LYS HB3 1 1
14 45540 1 1 25 LYS HD2 H 28.788 1.554 -21.146 1.00 . A A . 25 LYS HD2 1 1
14 45541 1 1 25 LYS HD3 H 30.169 0.693 -20.466 1.00 . A A . 25 LYS HD3 1 1
14 45542 1 1 25 LYS HE2 H 28.647 -0.881 -19.340 1.00 . A A . 25 LYS HE2 1 1
14 45543 1 1 25 LYS HE3 H 27.257 -0.012 -19.989 1.00 . A A . 25 LYS HE3 1 1
14 45544 1 1 25 LYS HG2 H 29.764 1.469 -18.311 1.00 . A A . 25 LYS HG2 1 1
14 45545 1 1 25 LYS HG3 H 28.040 1.692 -18.609 1.00 . A A . 25 LYS HG3 1 1
14 45546 1 1 25 LYS HZ1 H 28.195 -0.471 -22.241 1.00 . A A . 25 LYS HZ1 1 1
14 45547 1 1 25 LYS HZ2 H 27.659 -1.846 -21.404 1.00 . A A . 25 LYS HZ2 1 1
14 45548 1 1 25 LYS HZ3 H 29.320 -1.508 -21.504 1.00 . A A . 25 LYS HZ3 1 1
14 45549 1 1 25 LYS N N 27.348 4.318 -18.168 1.00 . A A . 25 LYS N 1 1
14 45550 1 1 25 LYS NZ N 28.372 -1.090 -21.424 1.00 . A A . 25 LYS NZ 1 1
14 45551 1 1 25 LYS O O 26.888 3.047 -21.437 1.00 . A A . 25 LYS O 1 1
14 45552 1 1 26 GLY C C 23.911 2.395 -20.448 1.00 . A A . 26 GLY C 1 1
14 45553 1 1 26 GLY CA C 25.113 1.521 -20.099 1.00 . A A . 26 GLY CA 1 1
14 45554 1 1 26 GLY H H 26.202 2.450 -18.497 1.00 . A A . 26 GLY H 1 1
14 45555 1 1 26 GLY HA2 H 25.513 1.063 -20.993 1.00 . A A . 26 GLY HA2 1 1
14 45556 1 1 26 GLY HA3 H 24.807 0.755 -19.401 1.00 . A A . 26 GLY HA3 1 1
14 45557 1 1 26 GLY N N 26.140 2.389 -19.473 1.00 . A A . 26 GLY N 1 1
14 45558 1 1 26 GLY O O 23.372 2.326 -21.536 1.00 . A A . 26 GLY O 1 1
14 45559 1 1 27 LEU C C 22.545 4.814 -21.152 1.00 . A A . 27 LEU C 1 1
14 45560 1 1 27 LEU CA C 22.337 4.123 -19.800 1.00 . A A . 27 LEU CA 1 1
14 45561 1 1 27 LEU CB C 22.233 5.168 -18.683 1.00 . A A . 27 LEU CB 1 1
14 45562 1 1 27 LEU CD1 C 20.657 6.509 -17.280 1.00 . A A . 27 LEU CD1 1 1
14 45563 1 1 27 LEU CD2 C 20.316 6.366 -19.749 1.00 . A A . 27 LEU CD2 1 1
14 45564 1 1 27 LEU CG C 20.773 5.600 -18.506 1.00 . A A . 27 LEU CG 1 1
14 45565 1 1 27 LEU H H 23.961 3.277 -18.669 1.00 . A A . 27 LEU H 1 1
14 45566 1 1 27 LEU HA H 21.434 3.536 -19.832 1.00 . A A . 27 LEU HA 1 1
14 45567 1 1 27 LEU HB2 H 22.590 4.739 -17.758 1.00 . A A . 27 LEU HB2 1 1
14 45568 1 1 27 LEU HB3 H 22.832 6.029 -18.935 1.00 . A A . 27 LEU HB3 1 1
14 45569 1 1 27 LEU HD11 H 21.487 7.199 -17.261 1.00 . A A . 27 LEU HD11 1 1
14 45570 1 1 27 LEU HD12 H 20.667 5.908 -16.384 1.00 . A A . 27 LEU HD12 1 1
14 45571 1 1 27 LEU HD13 H 19.730 7.063 -17.330 1.00 . A A . 27 LEU HD13 1 1
14 45572 1 1 27 LEU HD21 H 19.402 6.895 -19.528 1.00 . A A . 27 LEU HD21 1 1
14 45573 1 1 27 LEU HD22 H 20.146 5.673 -20.559 1.00 . A A . 27 LEU HD22 1 1
14 45574 1 1 27 LEU HD23 H 21.080 7.074 -20.035 1.00 . A A . 27 LEU HD23 1 1
14 45575 1 1 27 LEU HG H 20.153 4.727 -18.370 1.00 . A A . 27 LEU HG 1 1
14 45576 1 1 27 LEU N N 23.497 3.231 -19.533 1.00 . A A . 27 LEU N 1 1
14 45577 1 1 27 LEU O O 21.696 4.762 -22.018 1.00 . A A . 27 LEU O 1 1
14 45578 1 1 28 GLU C C 23.672 5.077 -23.753 1.00 . A A . 28 GLU C 1 1
14 45579 1 1 28 GLU CA C 23.919 6.112 -22.663 1.00 . A A . 28 GLU CA 1 1
14 45580 1 1 28 GLU CB C 25.366 6.615 -22.742 1.00 . A A . 28 GLU CB 1 1
14 45581 1 1 28 GLU CD C 27.766 6.002 -22.403 1.00 . A A . 28 GLU CD 1 1
14 45582 1 1 28 GLU CG C 26.324 5.493 -22.329 1.00 . A A . 28 GLU CG 1 1
14 45583 1 1 28 GLU H H 24.365 5.459 -20.654 1.00 . A A . 28 GLU H 1 1
14 45584 1 1 28 GLU HA H 23.236 6.939 -22.779 1.00 . A A . 28 GLU HA 1 1
14 45585 1 1 28 GLU HB2 H 25.583 6.922 -23.754 1.00 . A A . 28 GLU HB2 1 1
14 45586 1 1 28 GLU HB3 H 25.491 7.456 -22.076 1.00 . A A . 28 GLU HB3 1 1
14 45587 1 1 28 GLU HG2 H 26.102 5.184 -21.319 1.00 . A A . 28 GLU HG2 1 1
14 45588 1 1 28 GLU HG3 H 26.205 4.654 -22.999 1.00 . A A . 28 GLU HG3 1 1
14 45589 1 1 28 GLU N N 23.677 5.443 -21.352 1.00 . A A . 28 GLU N 1 1
14 45590 1 1 28 GLU O O 23.069 5.356 -24.771 1.00 . A A . 28 GLU O 1 1
14 45591 1 1 28 GLU OE1 O 27.945 7.197 -22.571 1.00 . A A . 28 GLU OE1 1 1
14 45592 1 1 28 GLU OE2 O 28.666 5.188 -22.293 1.00 . A A . 28 GLU OE2 1 1
14 45593 1 1 29 ASN C C 22.344 2.661 -24.700 1.00 . A A . 29 ASN C 1 1
14 45594 1 1 29 ASN CA C 23.860 2.786 -24.510 1.00 . A A . 29 ASN CA 1 1
14 45595 1 1 29 ASN CB C 24.452 1.481 -23.957 1.00 . A A . 29 ASN CB 1 1
14 45596 1 1 29 ASN CG C 25.948 1.644 -23.690 1.00 . A A . 29 ASN CG 1 1
14 45597 1 1 29 ASN H H 24.572 3.667 -22.686 1.00 . A A . 29 ASN H 1 1
14 45598 1 1 29 ASN HA H 24.328 3.033 -25.452 1.00 . A A . 29 ASN HA 1 1
14 45599 1 1 29 ASN HB2 H 23.951 1.224 -23.035 1.00 . A A . 29 ASN HB2 1 1
14 45600 1 1 29 ASN HB3 H 24.304 0.689 -24.675 1.00 . A A . 29 ASN HB3 1 1
14 45601 1 1 29 ASN HD21 H 26.111 -0.115 -22.785 1.00 . A A . 29 ASN HD21 1 1
14 45602 1 1 29 ASN HD22 H 27.550 0.778 -22.897 1.00 . A A . 29 ASN HD22 1 1
14 45603 1 1 29 ASN N N 24.105 3.868 -23.524 1.00 . A A . 29 ASN N 1 1
14 45604 1 1 29 ASN ND2 N 26.590 0.689 -23.075 1.00 . A A . 29 ASN ND2 1 1
14 45605 1 1 29 ASN O O 21.847 2.565 -25.804 1.00 . A A . 29 ASN O 1 1
14 45606 1 1 29 ASN OD1 O 26.535 2.650 -24.033 1.00 . A A . 29 ASN OD1 1 1
14 45607 1 1 30 LEU C C 19.652 3.628 -24.766 1.00 . A A . 30 LEU C 1 1
14 45608 1 1 30 LEU CA C 20.120 2.635 -23.700 1.00 . A A . 30 LEU CA 1 1
14 45609 1 1 30 LEU CB C 19.537 3.028 -22.336 1.00 . A A . 30 LEU CB 1 1
14 45610 1 1 30 LEU CD1 C 17.548 1.594 -22.887 1.00 . A A . 30 LEU CD1 1 1
14 45611 1 1 30 LEU CD2 C 19.357 0.697 -21.417 1.00 . A A . 30 LEU CD2 1 1
14 45612 1 1 30 LEU CG C 18.575 1.951 -21.812 1.00 . A A . 30 LEU CG 1 1
14 45613 1 1 30 LEU H H 22.043 2.778 -22.741 1.00 . A A . 30 LEU H 1 1
14 45614 1 1 30 LEU HA H 19.805 1.637 -23.961 1.00 . A A . 30 LEU HA 1 1
14 45615 1 1 30 LEU HB2 H 20.344 3.152 -21.629 1.00 . A A . 30 LEU HB2 1 1
14 45616 1 1 30 LEU HB3 H 19.005 3.960 -22.436 1.00 . A A . 30 LEU HB3 1 1
14 45617 1 1 30 LEU HD11 H 16.596 1.393 -22.419 1.00 . A A . 30 LEU HD11 1 1
14 45618 1 1 30 LEU HD12 H 17.877 0.717 -23.423 1.00 . A A . 30 LEU HD12 1 1
14 45619 1 1 30 LEU HD13 H 17.442 2.420 -23.574 1.00 . A A . 30 LEU HD13 1 1
14 45620 1 1 30 LEU HD21 H 19.582 0.730 -20.362 1.00 . A A . 30 LEU HD21 1 1
14 45621 1 1 30 LEU HD22 H 20.276 0.654 -21.981 1.00 . A A . 30 LEU HD22 1 1
14 45622 1 1 30 LEU HD23 H 18.762 -0.179 -21.630 1.00 . A A . 30 LEU HD23 1 1
14 45623 1 1 30 LEU HG H 18.057 2.336 -20.944 1.00 . A A . 30 LEU HG 1 1
14 45624 1 1 30 LEU N N 21.609 2.694 -23.617 1.00 . A A . 30 LEU N 1 1
14 45625 1 1 30 LEU O O 18.843 3.312 -25.615 1.00 . A A . 30 LEU O 1 1
14 45626 1 1 31 VAL C C 19.886 5.217 -27.143 1.00 . A A . 31 VAL C 1 1
14 45627 1 1 31 VAL CA C 19.776 5.847 -25.758 1.00 . A A . 31 VAL CA 1 1
14 45628 1 1 31 VAL CB C 20.707 7.058 -25.673 1.00 . A A . 31 VAL CB 1 1
14 45629 1 1 31 VAL CG1 C 20.220 8.153 -26.626 1.00 . A A . 31 VAL CG1 1 1
14 45630 1 1 31 VAL CG2 C 20.704 7.591 -24.241 1.00 . A A . 31 VAL CG2 1 1
14 45631 1 1 31 VAL H H 20.822 5.067 -24.040 1.00 . A A . 31 VAL H 1 1
14 45632 1 1 31 VAL HA H 18.756 6.160 -25.583 1.00 . A A . 31 VAL HA 1 1
14 45633 1 1 31 VAL HB H 21.709 6.761 -25.948 1.00 . A A . 31 VAL HB 1 1
14 45634 1 1 31 VAL HG11 H 19.272 8.539 -26.280 1.00 . A A . 31 VAL HG11 1 1
14 45635 1 1 31 VAL HG12 H 20.099 7.739 -27.617 1.00 . A A . 31 VAL HG12 1 1
14 45636 1 1 31 VAL HG13 H 20.946 8.953 -26.657 1.00 . A A . 31 VAL HG13 1 1
14 45637 1 1 31 VAL HG21 H 21.390 8.422 -24.164 1.00 . A A . 31 VAL HG21 1 1
14 45638 1 1 31 VAL HG22 H 21.008 6.809 -23.564 1.00 . A A . 31 VAL HG22 1 1
14 45639 1 1 31 VAL HG23 H 19.707 7.924 -23.983 1.00 . A A . 31 VAL HG23 1 1
14 45640 1 1 31 VAL N N 20.170 4.833 -24.734 1.00 . A A . 31 VAL N 1 1
14 45641 1 1 31 VAL O O 19.185 5.585 -28.066 1.00 . A A . 31 VAL O 1 1
14 45642 1 1 32 SER C C 19.479 3.310 -29.154 1.00 . A A . 32 SER C 1 1
14 45643 1 1 32 SER CA C 20.880 3.570 -28.599 1.00 . A A . 32 SER CA 1 1
14 45644 1 1 32 SER CB C 21.606 2.238 -28.401 1.00 . A A . 32 SER CB 1 1
14 45645 1 1 32 SER H H 21.307 3.974 -26.533 1.00 . A A . 32 SER H 1 1
14 45646 1 1 32 SER HA H 21.437 4.192 -29.289 1.00 . A A . 32 SER HA 1 1
14 45647 1 1 32 SER HB2 H 22.574 2.415 -27.962 1.00 . A A . 32 SER HB2 1 1
14 45648 1 1 32 SER HB3 H 21.025 1.608 -27.742 1.00 . A A . 32 SER HB3 1 1
14 45649 1 1 32 SER HG H 22.695 1.686 -29.916 1.00 . A A . 32 SER HG 1 1
14 45650 1 1 32 SER N N 20.752 4.255 -27.289 1.00 . A A . 32 SER N 1 1
14 45651 1 1 32 SER O O 19.195 3.575 -30.304 1.00 . A A . 32 SER O 1 1
14 45652 1 1 32 SER OG O 21.775 1.600 -29.660 1.00 . A A . 32 SER OG 1 1
14 45653 1 1 33 GLN C C 16.414 3.837 -28.921 1.00 . A A . 33 GLN C 1 1
14 45654 1 1 33 GLN CA C 17.210 2.525 -28.800 1.00 . A A . 33 GLN CA 1 1
14 45655 1 1 33 GLN CB C 16.514 1.606 -27.790 1.00 . A A . 33 GLN CB 1 1
14 45656 1 1 33 GLN CD C 17.491 -0.427 -28.874 1.00 . A A . 33 GLN CD 1 1
14 45657 1 1 33 GLN CG C 17.364 0.351 -27.564 1.00 . A A . 33 GLN CG 1 1
14 45658 1 1 33 GLN H H 18.876 2.516 -27.437 1.00 . A A . 33 GLN H 1 1
14 45659 1 1 33 GLN HA H 17.231 2.033 -29.760 1.00 . A A . 33 GLN HA 1 1
14 45660 1 1 33 GLN HB2 H 16.390 2.131 -26.854 1.00 . A A . 33 GLN HB2 1 1
14 45661 1 1 33 GLN HB3 H 15.545 1.317 -28.171 1.00 . A A . 33 GLN HB3 1 1
14 45662 1 1 33 GLN HE21 H 15.817 0.312 -29.643 1.00 . A A . 33 GLN HE21 1 1
14 45663 1 1 33 GLN HE22 H 16.649 -0.781 -30.636 1.00 . A A . 33 GLN HE22 1 1
14 45664 1 1 33 GLN HG2 H 18.349 0.639 -27.219 1.00 . A A . 33 GLN HG2 1 1
14 45665 1 1 33 GLN HG3 H 16.893 -0.276 -26.820 1.00 . A A . 33 GLN HG3 1 1
14 45666 1 1 33 GLN N N 18.606 2.774 -28.343 1.00 . A A . 33 GLN N 1 1
14 45667 1 1 33 GLN NE2 N 16.576 -0.287 -29.795 1.00 . A A . 33 GLN NE2 1 1
14 45668 1 1 33 GLN O O 15.435 3.892 -29.635 1.00 . A A . 33 GLN O 1 1
14 45669 1 1 33 GLN OE1 O 18.435 -1.170 -29.064 1.00 . A A . 33 GLN OE1 1 1
14 45670 1 1 34 ILE C C 16.383 6.929 -29.596 1.00 . A A . 34 ILE C 1 1
14 45671 1 1 34 ILE CA C 15.974 6.144 -28.355 1.00 . A A . 34 ILE CA 1 1
14 45672 1 1 34 ILE CB C 16.121 7.042 -27.131 1.00 . A A . 34 ILE CB 1 1
14 45673 1 1 34 ILE CD1 C 16.066 7.116 -24.640 1.00 . A A . 34 ILE CD1 1 1
14 45674 1 1 34 ILE CG1 C 15.731 6.271 -25.870 1.00 . A A . 34 ILE CG1 1 1
14 45675 1 1 34 ILE CG2 C 15.182 8.246 -27.290 1.00 . A A . 34 ILE CG2 1 1
14 45676 1 1 34 ILE H H 17.564 4.856 -27.637 1.00 . A A . 34 ILE H 1 1
14 45677 1 1 34 ILE HA H 14.930 5.869 -28.454 1.00 . A A . 34 ILE HA 1 1
14 45678 1 1 34 ILE HB H 17.141 7.387 -27.052 1.00 . A A . 34 ILE HB 1 1
14 45679 1 1 34 ILE HD11 H 16.005 6.504 -23.753 1.00 . A A . 34 ILE HD11 1 1
14 45680 1 1 34 ILE HD12 H 15.364 7.935 -24.562 1.00 . A A . 34 ILE HD12 1 1
14 45681 1 1 34 ILE HD13 H 17.067 7.512 -24.735 1.00 . A A . 34 ILE HD13 1 1
14 45682 1 1 34 ILE HG12 H 14.671 6.065 -25.887 1.00 . A A . 34 ILE HG12 1 1
14 45683 1 1 34 ILE HG13 H 16.281 5.345 -25.830 1.00 . A A . 34 ILE HG13 1 1
14 45684 1 1 34 ILE HG21 H 14.404 8.001 -28.000 1.00 . A A . 34 ILE HG21 1 1
14 45685 1 1 34 ILE HG22 H 15.741 9.095 -27.651 1.00 . A A . 34 ILE HG22 1 1
14 45686 1 1 34 ILE HG23 H 14.734 8.485 -26.336 1.00 . A A . 34 ILE HG23 1 1
14 45687 1 1 34 ILE N N 16.785 4.891 -28.232 1.00 . A A . 34 ILE N 1 1
14 45688 1 1 34 ILE O O 16.153 8.118 -29.684 1.00 . A A . 34 ILE O 1 1
14 45689 1 1 35 ASP C C 15.979 7.627 -32.300 1.00 . A A . 35 ASP C 1 1
14 45690 1 1 35 ASP CA C 17.292 7.042 -31.803 1.00 . A A . 35 ASP CA 1 1
14 45691 1 1 35 ASP CB C 17.876 6.093 -32.851 1.00 . A A . 35 ASP CB 1 1
14 45692 1 1 35 ASP CG C 19.238 5.583 -32.382 1.00 . A A . 35 ASP CG 1 1
14 45693 1 1 35 ASP H H 17.097 5.319 -30.527 1.00 . A A . 35 ASP H 1 1
14 45694 1 1 35 ASP HA H 17.991 7.834 -31.572 1.00 . A A . 35 ASP HA 1 1
14 45695 1 1 35 ASP HB2 H 17.206 5.257 -32.990 1.00 . A A . 35 ASP HB2 1 1
14 45696 1 1 35 ASP HB3 H 17.993 6.619 -33.784 1.00 . A A . 35 ASP HB3 1 1
14 45697 1 1 35 ASP N N 16.946 6.286 -30.578 1.00 . A A . 35 ASP N 1 1
14 45698 1 1 35 ASP O O 15.929 8.471 -33.173 1.00 . A A . 35 ASP O 1 1
14 45699 1 1 35 ASP OD1 O 19.750 6.120 -31.413 1.00 . A A . 35 ASP OD1 1 1
14 45700 1 1 35 ASP OD2 O 19.751 4.668 -33.005 1.00 . A A . 35 ASP OD2 1 1
14 45701 1 1 36 THR C C 13.306 8.986 -31.395 1.00 . A A . 36 THR C 1 1
14 45702 1 1 36 THR CA C 13.559 7.647 -32.081 1.00 . A A . 36 THR CA 1 1
14 45703 1 1 36 THR CB C 12.519 6.624 -31.606 1.00 . A A . 36 THR CB 1 1
14 45704 1 1 36 THR CG2 C 12.892 5.240 -32.136 1.00 . A A . 36 THR CG2 1 1
14 45705 1 1 36 THR H H 15.001 6.489 -31.010 1.00 . A A . 36 THR H 1 1
14 45706 1 1 36 THR HA H 13.495 7.764 -33.156 1.00 . A A . 36 THR HA 1 1
14 45707 1 1 36 THR HB H 11.543 6.897 -31.975 1.00 . A A . 36 THR HB 1 1
14 45708 1 1 36 THR HG1 H 12.025 5.806 -29.905 1.00 . A A . 36 THR HG1 1 1
14 45709 1 1 36 THR HG21 H 12.847 5.241 -33.215 1.00 . A A . 36 THR HG21 1 1
14 45710 1 1 36 THR HG22 H 12.202 4.506 -31.746 1.00 . A A . 36 THR HG22 1 1
14 45711 1 1 36 THR HG23 H 13.895 4.993 -31.818 1.00 . A A . 36 THR HG23 1 1
14 45712 1 1 36 THR N N 14.908 7.165 -31.712 1.00 . A A . 36 THR N 1 1
14 45713 1 1 36 THR O O 12.271 9.598 -31.563 1.00 . A A . 36 THR O 1 1
14 45714 1 1 36 THR OG1 O 12.496 6.597 -30.182 1.00 . A A . 36 THR OG1 1 1
14 45715 1 1 37 VAL C C 12.577 10.892 -29.537 1.00 . A A . 37 VAL C 1 1
14 45716 1 1 37 VAL CA C 14.046 10.757 -29.934 1.00 . A A . 37 VAL CA 1 1
14 45717 1 1 37 VAL CB C 14.410 11.899 -30.875 1.00 . A A . 37 VAL CB 1 1
14 45718 1 1 37 VAL CG1 C 15.871 11.774 -31.311 1.00 . A A . 37 VAL CG1 1 1
14 45719 1 1 37 VAL CG2 C 13.505 11.843 -32.105 1.00 . A A . 37 VAL CG2 1 1
14 45720 1 1 37 VAL H H 15.084 8.959 -30.510 1.00 . A A . 37 VAL H 1 1
14 45721 1 1 37 VAL HA H 14.668 10.797 -29.050 1.00 . A A . 37 VAL HA 1 1
14 45722 1 1 37 VAL HB H 14.266 12.841 -30.363 1.00 . A A . 37 VAL HB 1 1
14 45723 1 1 37 VAL HG11 H 16.486 11.545 -30.453 1.00 . A A . 37 VAL HG11 1 1
14 45724 1 1 37 VAL HG12 H 16.197 12.705 -31.750 1.00 . A A . 37 VAL HG12 1 1
14 45725 1 1 37 VAL HG13 H 15.959 10.982 -32.040 1.00 . A A . 37 VAL HG13 1 1
14 45726 1 1 37 VAL HG21 H 12.475 11.769 -31.787 1.00 . A A . 37 VAL HG21 1 1
14 45727 1 1 37 VAL HG22 H 13.760 10.981 -32.703 1.00 . A A . 37 VAL HG22 1 1
14 45728 1 1 37 VAL HG23 H 13.638 12.740 -32.691 1.00 . A A . 37 VAL HG23 1 1
14 45729 1 1 37 VAL N N 14.246 9.456 -30.625 1.00 . A A . 37 VAL N 1 1
14 45730 1 1 37 VAL O O 12.026 11.974 -29.502 1.00 . A A . 37 VAL O 1 1
14 45731 1 1 38 LYS C C 10.430 9.275 -27.408 1.00 . A A . 38 LYS C 1 1
14 45732 1 1 38 LYS CA C 10.522 9.845 -28.816 1.00 . A A . 38 LYS CA 1 1
14 45733 1 1 38 LYS CB C 9.665 9.006 -29.767 1.00 . A A . 38 LYS CB 1 1
14 45734 1 1 38 LYS CD C 8.174 9.092 -31.768 1.00 . A A . 38 LYS CD 1 1
14 45735 1 1 38 LYS CE C 8.917 7.991 -32.528 1.00 . A A . 38 LYS CE 1 1
14 45736 1 1 38 LYS CG C 9.169 9.881 -30.917 1.00 . A A . 38 LYS CG 1 1
14 45737 1 1 38 LYS H H 12.414 8.939 -29.255 1.00 . A A . 38 LYS H 1 1
14 45738 1 1 38 LYS HA H 10.177 10.868 -28.818 1.00 . A A . 38 LYS HA 1 1
14 45739 1 1 38 LYS HB2 H 10.263 8.195 -30.166 1.00 . A A . 38 LYS HB2 1 1
14 45740 1 1 38 LYS HB3 H 8.819 8.600 -29.233 1.00 . A A . 38 LYS HB3 1 1
14 45741 1 1 38 LYS HD2 H 7.426 8.647 -31.128 1.00 . A A . 38 LYS HD2 1 1
14 45742 1 1 38 LYS HD3 H 7.698 9.755 -32.474 1.00 . A A . 38 LYS HD3 1 1
14 45743 1 1 38 LYS HE2 H 9.195 7.205 -31.842 1.00 . A A . 38 LYS HE2 1 1
14 45744 1 1 38 LYS HE3 H 8.274 7.588 -33.297 1.00 . A A . 38 LYS HE3 1 1
14 45745 1 1 38 LYS HG2 H 8.690 10.762 -30.518 1.00 . A A . 38 LYS HG2 1 1
14 45746 1 1 38 LYS HG3 H 10.011 10.173 -31.528 1.00 . A A . 38 LYS HG3 1 1
14 45747 1 1 38 LYS HZ1 H 10.878 8.682 -32.429 1.00 . A A . 38 LYS HZ1 1 1
14 45748 1 1 38 LYS HZ2 H 9.920 9.485 -33.574 1.00 . A A . 38 LYS HZ2 1 1
14 45749 1 1 38 LYS HZ3 H 10.487 7.916 -33.893 1.00 . A A . 38 LYS HZ3 1 1
14 45750 1 1 38 LYS N N 11.947 9.799 -29.228 1.00 . A A . 38 LYS N 1 1
14 45751 1 1 38 LYS NZ N 10.144 8.561 -33.153 1.00 . A A . 38 LYS NZ 1 1
14 45752 1 1 38 LYS O O 9.555 8.499 -27.086 1.00 . A A . 38 LYS O 1 1
14 45753 1 1 39 SER C C 12.429 9.873 -24.369 1.00 . A A . 39 SER C 1 1
14 45754 1 1 39 SER CA C 11.354 9.132 -25.178 1.00 . A A . 39 SER CA 1 1
14 45755 1 1 39 SER CB C 11.654 7.641 -25.223 1.00 . A A . 39 SER CB 1 1
14 45756 1 1 39 SER H H 12.053 10.273 -26.859 1.00 . A A . 39 SER H 1 1
14 45757 1 1 39 SER HA H 10.387 9.294 -24.733 1.00 . A A . 39 SER HA 1 1
14 45758 1 1 39 SER HB2 H 10.821 7.119 -25.670 1.00 . A A . 39 SER HB2 1 1
14 45759 1 1 39 SER HB3 H 12.536 7.480 -25.819 1.00 . A A . 39 SER HB3 1 1
14 45760 1 1 39 SER HG H 11.019 7.217 -23.440 1.00 . A A . 39 SER HG 1 1
14 45761 1 1 39 SER N N 11.352 9.651 -26.568 1.00 . A A . 39 SER N 1 1
14 45762 1 1 39 SER O O 13.185 10.650 -24.917 1.00 . A A . 39 SER O 1 1
14 45763 1 1 39 SER OG O 11.859 7.156 -23.906 1.00 . A A . 39 SER OG 1 1
14 45764 1 1 40 PHE C C 14.004 9.613 -21.083 1.00 . A A . 40 PHE C 1 1
14 45765 1 1 40 PHE CA C 13.529 10.415 -22.297 1.00 . A A . 40 PHE CA 1 1
14 45766 1 1 40 PHE CB C 12.922 11.737 -21.819 1.00 . A A . 40 PHE CB 1 1
14 45767 1 1 40 PHE CD1 C 13.501 13.386 -23.620 1.00 . A A . 40 PHE CD1 1 1
14 45768 1 1 40 PHE CD2 C 11.241 12.517 -23.514 1.00 . A A . 40 PHE CD2 1 1
14 45769 1 1 40 PHE CE1 C 13.154 14.157 -24.731 1.00 . A A . 40 PHE CE1 1 1
14 45770 1 1 40 PHE CE2 C 10.892 13.289 -24.625 1.00 . A A . 40 PHE CE2 1 1
14 45771 1 1 40 PHE CG C 12.545 12.566 -23.013 1.00 . A A . 40 PHE CG 1 1
14 45772 1 1 40 PHE CZ C 11.848 14.110 -25.235 1.00 . A A . 40 PHE CZ 1 1
14 45773 1 1 40 PHE H H 11.859 9.082 -22.631 1.00 . A A . 40 PHE H 1 1
14 45774 1 1 40 PHE HA H 14.376 10.624 -22.933 1.00 . A A . 40 PHE HA 1 1
14 45775 1 1 40 PHE HB2 H 12.039 11.537 -21.228 1.00 . A A . 40 PHE HB2 1 1
14 45776 1 1 40 PHE HB3 H 13.642 12.274 -21.219 1.00 . A A . 40 PHE HB3 1 1
14 45777 1 1 40 PHE HD1 H 14.508 13.421 -23.229 1.00 . A A . 40 PHE HD1 1 1
14 45778 1 1 40 PHE HD2 H 10.505 11.885 -23.041 1.00 . A A . 40 PHE HD2 1 1
14 45779 1 1 40 PHE HE1 H 13.893 14.790 -25.201 1.00 . A A . 40 PHE HE1 1 1
14 45780 1 1 40 PHE HE2 H 9.885 13.251 -25.015 1.00 . A A . 40 PHE HE2 1 1
14 45781 1 1 40 PHE HZ H 11.581 14.704 -26.095 1.00 . A A . 40 PHE HZ 1 1
14 45782 1 1 40 PHE N N 12.492 9.681 -23.079 1.00 . A A . 40 PHE N 1 1
14 45783 1 1 40 PHE O O 13.342 8.708 -20.613 1.00 . A A . 40 PHE O 1 1
14 45784 1 1 41 GLU C C 16.612 10.222 -18.559 1.00 . A A . 41 GLU C 1 1
14 45785 1 1 41 GLU CA C 15.719 9.266 -19.373 1.00 . A A . 41 GLU CA 1 1
14 45786 1 1 41 GLU CB C 16.560 8.089 -19.836 1.00 . A A . 41 GLU CB 1 1
14 45787 1 1 41 GLU CD C 16.523 5.947 -21.120 1.00 . A A . 41 GLU CD 1 1
14 45788 1 1 41 GLU CG C 15.764 7.243 -20.828 1.00 . A A . 41 GLU CG 1 1
14 45789 1 1 41 GLU H H 15.646 10.728 -20.957 1.00 . A A . 41 GLU H 1 1
14 45790 1 1 41 GLU HA H 14.915 8.910 -18.750 1.00 . A A . 41 GLU HA 1 1
14 45791 1 1 41 GLU HB2 H 17.452 8.460 -20.312 1.00 . A A . 41 GLU HB2 1 1
14 45792 1 1 41 GLU HB3 H 16.829 7.487 -18.982 1.00 . A A . 41 GLU HB3 1 1
14 45793 1 1 41 GLU HG2 H 14.800 7.006 -20.397 1.00 . A A . 41 GLU HG2 1 1
14 45794 1 1 41 GLU HG3 H 15.622 7.791 -21.745 1.00 . A A . 41 GLU HG3 1 1
14 45795 1 1 41 GLU N N 15.155 9.974 -20.563 1.00 . A A . 41 GLU N 1 1
14 45796 1 1 41 GLU O O 17.636 10.683 -19.025 1.00 . A A . 41 GLU O 1 1
14 45797 1 1 41 GLU OE1 O 17.658 5.838 -20.688 1.00 . A A . 41 GLU OE1 1 1
14 45798 1 1 41 GLU OE2 O 15.955 5.085 -21.772 1.00 . A A . 41 GLU OE2 1 1
14 45799 1 1 42 TRP C C 17.802 10.525 -15.465 1.00 . A A . 42 TRP C 1 1
14 45800 1 1 42 TRP CA C 17.076 11.398 -16.480 1.00 . A A . 42 TRP CA 1 1
14 45801 1 1 42 TRP CB C 16.172 12.405 -15.758 1.00 . A A . 42 TRP CB 1 1
14 45802 1 1 42 TRP CD1 C 17.544 13.955 -14.307 1.00 . A A . 42 TRP CD1 1 1
14 45803 1 1 42 TRP CD2 C 17.123 14.828 -16.336 1.00 . A A . 42 TRP CD2 1 1
14 45804 1 1 42 TRP CE2 C 17.875 15.794 -15.625 1.00 . A A . 42 TRP CE2 1 1
14 45805 1 1 42 TRP CE3 C 16.727 15.134 -17.652 1.00 . A A . 42 TRP CE3 1 1
14 45806 1 1 42 TRP CG C 16.926 13.667 -15.475 1.00 . A A . 42 TRP CG 1 1
14 45807 1 1 42 TRP CH2 C 17.821 17.307 -17.505 1.00 . A A . 42 TRP CH2 1 1
14 45808 1 1 42 TRP CZ2 C 18.220 17.020 -16.198 1.00 . A A . 42 TRP CZ2 1 1
14 45809 1 1 42 TRP CZ3 C 17.075 16.367 -18.230 1.00 . A A . 42 TRP CZ3 1 1
14 45810 1 1 42 TRP H H 15.415 10.121 -16.978 1.00 . A A . 42 TRP H 1 1
14 45811 1 1 42 TRP HA H 17.796 11.921 -17.094 1.00 . A A . 42 TRP HA 1 1
14 45812 1 1 42 TRP HB2 H 15.316 12.632 -16.378 1.00 . A A . 42 TRP HB2 1 1
14 45813 1 1 42 TRP HB3 H 15.830 11.977 -14.825 1.00 . A A . 42 TRP HB3 1 1
14 45814 1 1 42 TRP HD1 H 17.591 13.304 -13.446 1.00 . A A . 42 TRP HD1 1 1
14 45815 1 1 42 TRP HE1 H 18.606 15.662 -13.678 1.00 . A A . 42 TRP HE1 1 1
14 45816 1 1 42 TRP HE3 H 16.154 14.417 -18.220 1.00 . A A . 42 TRP HE3 1 1
14 45817 1 1 42 TRP HH2 H 18.085 18.253 -17.955 1.00 . A A . 42 TRP HH2 1 1
14 45818 1 1 42 TRP HZ2 H 18.792 17.741 -15.632 1.00 . A A . 42 TRP HZ2 1 1
14 45819 1 1 42 TRP HZ3 H 16.767 16.591 -19.241 1.00 . A A . 42 TRP HZ3 1 1
14 45820 1 1 42 TRP N N 16.240 10.505 -17.337 1.00 . A A . 42 TRP N 1 1
14 45821 1 1 42 TRP NE1 N 18.104 15.216 -14.392 1.00 . A A . 42 TRP NE1 1 1
14 45822 1 1 42 TRP O O 17.387 9.415 -15.202 1.00 . A A . 42 TRP O 1 1
14 45823 1 1 43 GLY C C 19.612 10.795 -12.515 1.00 . A A . 43 GLY C 1 1
14 45824 1 1 43 GLY CA C 19.588 10.127 -13.890 1.00 . A A . 43 GLY CA 1 1
14 45825 1 1 43 GLY H H 19.213 11.885 -15.105 1.00 . A A . 43 GLY H 1 1
14 45826 1 1 43 GLY HA2 H 19.079 9.180 -13.815 1.00 . A A . 43 GLY HA2 1 1
14 45827 1 1 43 GLY HA3 H 20.600 9.964 -14.224 1.00 . A A . 43 GLY HA3 1 1
14 45828 1 1 43 GLY N N 18.877 10.989 -14.888 1.00 . A A . 43 GLY N 1 1
14 45829 1 1 43 GLY O O 19.604 12.005 -12.398 1.00 . A A . 43 GLY O 1 1
14 45830 1 1 44 GLU C C 20.421 9.661 -9.161 1.00 . A A . 44 GLU C 1 1
14 45831 1 1 44 GLU CA C 19.678 10.601 -10.103 1.00 . A A . 44 GLU CA 1 1
14 45832 1 1 44 GLU CB C 18.249 10.791 -9.580 1.00 . A A . 44 GLU CB 1 1
14 45833 1 1 44 GLU CD C 16.033 11.843 -10.010 1.00 . A A . 44 GLU CD 1 1
14 45834 1 1 44 GLU CG C 17.412 11.559 -10.603 1.00 . A A . 44 GLU CG 1 1
14 45835 1 1 44 GLU H H 19.679 9.041 -11.586 1.00 . A A . 44 GLU H 1 1
14 45836 1 1 44 GLU HA H 20.182 11.556 -10.128 1.00 . A A . 44 GLU HA 1 1
14 45837 1 1 44 GLU HB2 H 17.799 9.826 -9.400 1.00 . A A . 44 GLU HB2 1 1
14 45838 1 1 44 GLU HB3 H 18.278 11.350 -8.656 1.00 . A A . 44 GLU HB3 1 1
14 45839 1 1 44 GLU HG2 H 17.904 12.492 -10.843 1.00 . A A . 44 GLU HG2 1 1
14 45840 1 1 44 GLU HG3 H 17.303 10.966 -11.499 1.00 . A A . 44 GLU HG3 1 1
14 45841 1 1 44 GLU N N 19.654 10.015 -11.470 1.00 . A A . 44 GLU N 1 1
14 45842 1 1 44 GLU O O 20.178 8.473 -9.130 1.00 . A A . 44 GLU O 1 1
14 45843 1 1 44 GLU OE1 O 15.812 11.464 -8.870 1.00 . A A . 44 GLU OE1 1 1
14 45844 1 1 44 GLU OE2 O 15.221 12.434 -10.701 1.00 . A A . 44 GLU OE2 1 1
14 45845 1 1 45 ASP C C 22.494 10.359 -6.279 1.00 . A A . 45 ASP C 1 1
14 45846 1 1 45 ASP CA C 22.054 9.395 -7.382 1.00 . A A . 45 ASP CA 1 1
14 45847 1 1 45 ASP CB C 23.268 8.735 -8.041 1.00 . A A . 45 ASP CB 1 1
14 45848 1 1 45 ASP CG C 24.203 9.809 -8.595 1.00 . A A . 45 ASP CG 1 1
14 45849 1 1 45 ASP H H 21.462 11.169 -8.430 1.00 . A A . 45 ASP H 1 1
14 45850 1 1 45 ASP HA H 21.404 8.637 -6.964 1.00 . A A . 45 ASP HA 1 1
14 45851 1 1 45 ASP HB2 H 23.795 8.138 -7.309 1.00 . A A . 45 ASP HB2 1 1
14 45852 1 1 45 ASP HB3 H 22.936 8.099 -8.847 1.00 . A A . 45 ASP HB3 1 1
14 45853 1 1 45 ASP N N 21.304 10.203 -8.379 1.00 . A A . 45 ASP N 1 1
14 45854 1 1 45 ASP O O 23.582 10.900 -6.337 1.00 . A A . 45 ASP O 1 1
14 45855 1 1 45 ASP OD1 O 23.781 10.949 -8.690 1.00 . A A . 45 ASP OD1 1 1
14 45856 1 1 45 ASP OD2 O 25.335 9.473 -8.913 1.00 . A A . 45 ASP OD2 1 1
14 45857 1 1 46 LYS C C 23.074 10.844 -3.262 1.00 . A A . 46 LYS C 1 1
14 45858 1 1 46 LYS CA C 22.126 11.556 -4.226 1.00 . A A . 46 LYS CA 1 1
14 45859 1 1 46 LYS CB C 20.921 12.100 -3.464 1.00 . A A . 46 LYS CB 1 1
14 45860 1 1 46 LYS CD C 20.385 9.719 -2.933 1.00 . A A . 46 LYS CD 1 1
14 45861 1 1 46 LYS CE C 19.239 8.763 -2.594 1.00 . A A . 46 LYS CE 1 1
14 45862 1 1 46 LYS CG C 19.814 11.040 -3.445 1.00 . A A . 46 LYS CG 1 1
14 45863 1 1 46 LYS H H 20.795 10.200 -5.256 1.00 . A A . 46 LYS H 1 1
14 45864 1 1 46 LYS HA H 22.650 12.379 -4.684 1.00 . A A . 46 LYS HA 1 1
14 45865 1 1 46 LYS HB2 H 21.211 12.341 -2.453 1.00 . A A . 46 LYS HB2 1 1
14 45866 1 1 46 LYS HB3 H 20.557 12.986 -3.958 1.00 . A A . 46 LYS HB3 1 1
14 45867 1 1 46 LYS HD2 H 21.011 9.276 -3.697 1.00 . A A . 46 LYS HD2 1 1
14 45868 1 1 46 LYS HD3 H 20.972 9.901 -2.046 1.00 . A A . 46 LYS HD3 1 1
14 45869 1 1 46 LYS HE2 H 18.916 8.258 -3.491 1.00 . A A . 46 LYS HE2 1 1
14 45870 1 1 46 LYS HE3 H 19.578 8.036 -1.873 1.00 . A A . 46 LYS HE3 1 1
14 45871 1 1 46 LYS HG2 H 19.015 11.366 -2.795 1.00 . A A . 46 LYS HG2 1 1
14 45872 1 1 46 LYS HG3 H 19.433 10.901 -4.445 1.00 . A A . 46 LYS HG3 1 1
14 45873 1 1 46 LYS HZ1 H 18.466 10.316 -1.440 1.00 . A A . 46 LYS HZ1 1 1
14 45874 1 1 46 LYS HZ2 H 17.517 8.911 -1.433 1.00 . A A . 46 LYS HZ2 1 1
14 45875 1 1 46 LYS HZ3 H 17.520 9.925 -2.796 1.00 . A A . 46 LYS HZ3 1 1
14 45876 1 1 46 LYS N N 21.685 10.611 -5.291 1.00 . A A . 46 LYS N 1 1
14 45877 1 1 46 LYS NZ N 18.099 9.538 -2.023 1.00 . A A . 46 LYS NZ 1 1
14 45878 1 1 46 LYS O O 23.044 9.636 -3.126 1.00 . A A . 46 LYS O 1 1
14 45879 1 1 47 GLU C C 25.241 12.047 -0.567 1.00 . A A . 47 GLU C 1 1
14 45880 1 1 47 GLU CA C 24.834 10.981 -1.589 1.00 . A A . 47 GLU CA 1 1
14 45881 1 1 47 GLU CB C 26.089 10.424 -2.280 1.00 . A A . 47 GLU CB 1 1
14 45882 1 1 47 GLU CD C 26.967 8.548 -3.679 1.00 . A A . 47 GLU CD 1 1
14 45883 1 1 47 GLU CG C 25.702 9.265 -3.200 1.00 . A A . 47 GLU CG 1 1
14 45884 1 1 47 GLU H H 23.949 12.552 -2.763 1.00 . A A . 47 GLU H 1 1
14 45885 1 1 47 GLU HA H 24.320 10.175 -1.080 1.00 . A A . 47 GLU HA 1 1
14 45886 1 1 47 GLU HB2 H 26.554 11.207 -2.861 1.00 . A A . 47 GLU HB2 1 1
14 45887 1 1 47 GLU HB3 H 26.781 10.068 -1.533 1.00 . A A . 47 GLU HB3 1 1
14 45888 1 1 47 GLU HG2 H 25.076 8.569 -2.660 1.00 . A A . 47 GLU HG2 1 1
14 45889 1 1 47 GLU HG3 H 25.163 9.646 -4.055 1.00 . A A . 47 GLU HG3 1 1
14 45890 1 1 47 GLU N N 23.916 11.588 -2.597 1.00 . A A . 47 GLU N 1 1
14 45891 1 1 47 GLU O O 26.405 12.345 -0.398 1.00 . A A . 47 GLU O 1 1
14 45892 1 1 47 GLU OE1 O 28.047 9.048 -3.406 1.00 . A A . 47 GLU OE1 1 1
14 45893 1 1 47 GLU OE2 O 26.837 7.513 -4.310 1.00 . A A . 47 GLU OE2 1 1
14 45894 1 1 48 SER C C 23.371 14.095 1.895 1.00 . A A . 48 SER C 1 1
14 45895 1 1 48 SER CA C 24.618 13.708 1.092 1.00 . A A . 48 SER CA 1 1
14 45896 1 1 48 SER CB C 25.130 14.935 0.334 1.00 . A A . 48 SER CB 1 1
14 45897 1 1 48 SER H H 23.354 12.357 -0.017 1.00 . A A . 48 SER H 1 1
14 45898 1 1 48 SER HA H 25.385 13.358 1.766 1.00 . A A . 48 SER HA 1 1
14 45899 1 1 48 SER HB2 H 25.584 15.623 1.026 1.00 . A A . 48 SER HB2 1 1
14 45900 1 1 48 SER HB3 H 25.865 14.625 -0.399 1.00 . A A . 48 SER HB3 1 1
14 45901 1 1 48 SER HG H 23.288 15.561 0.288 1.00 . A A . 48 SER HG 1 1
14 45902 1 1 48 SER N N 24.286 12.629 0.116 1.00 . A A . 48 SER N 1 1
14 45903 1 1 48 SER O O 22.289 14.217 1.356 1.00 . A A . 48 SER O 1 1
14 45904 1 1 48 SER OG O 24.037 15.574 -0.312 1.00 . A A . 48 SER OG 1 1
14 45905 1 1 49 HIS C C 21.238 13.701 3.938 1.00 . A A . 49 HIS C 1 1
14 45906 1 1 49 HIS CA C 22.351 14.750 4.001 1.00 . A A . 49 HIS CA 1 1
14 45907 1 1 49 HIS CB C 21.834 16.088 3.467 1.00 . A A . 49 HIS CB 1 1
14 45908 1 1 49 HIS CD2 C 23.563 17.910 4.249 1.00 . A A . 49 HIS CD2 1 1
14 45909 1 1 49 HIS CE1 C 24.626 18.156 2.373 1.00 . A A . 49 HIS CE1 1 1
14 45910 1 1 49 HIS CG C 22.978 17.057 3.343 1.00 . A A . 49 HIS CG 1 1
14 45911 1 1 49 HIS H H 24.386 14.160 3.601 1.00 . A A . 49 HIS H 1 1
14 45912 1 1 49 HIS HA H 22.667 14.871 5.026 1.00 . A A . 49 HIS HA 1 1
14 45913 1 1 49 HIS HB2 H 21.380 15.941 2.497 1.00 . A A . 49 HIS HB2 1 1
14 45914 1 1 49 HIS HB3 H 21.099 16.489 4.150 1.00 . A A . 49 HIS HB3 1 1
14 45915 1 1 49 HIS HD1 H 23.501 16.766 1.310 1.00 . A A . 49 HIS HD1 1 1
14 45916 1 1 49 HIS HD2 H 23.262 18.026 5.280 1.00 . A A . 49 HIS HD2 1 1
14 45917 1 1 49 HIS HE1 H 25.324 18.498 1.623 1.00 . A A . 49 HIS HE1 1 1
14 45918 1 1 49 HIS HE2 H 25.187 19.272 4.036 1.00 . A A . 49 HIS HE2 1 1
14 45919 1 1 49 HIS N N 23.514 14.300 3.178 1.00 . A A . 49 HIS N 1 1
14 45920 1 1 49 HIS ND1 N 23.673 17.232 2.155 1.00 . A A . 49 HIS ND1 1 1
14 45921 1 1 49 HIS NE2 N 24.599 18.599 3.631 1.00 . A A . 49 HIS NE2 1 1
14 45922 1 1 49 HIS O O 20.650 13.465 2.902 1.00 . A A . 49 HIS O 1 1
14 45923 1 1 50 ASP C C 18.551 12.624 4.553 1.00 . A A . 50 ASP C 1 1
14 45924 1 1 50 ASP CA C 19.874 12.034 5.058 1.00 . A A . 50 ASP CA 1 1
14 45925 1 1 50 ASP CB C 19.683 11.528 6.488 1.00 . A A . 50 ASP CB 1 1
14 45926 1 1 50 ASP CG C 18.736 10.324 6.486 1.00 . A A . 50 ASP CG 1 1
14 45927 1 1 50 ASP H H 21.461 13.255 5.858 1.00 . A A . 50 ASP H 1 1
14 45928 1 1 50 ASP HA H 20.159 11.208 4.425 1.00 . A A . 50 ASP HA 1 1
14 45929 1 1 50 ASP HB2 H 20.639 11.232 6.896 1.00 . A A . 50 ASP HB2 1 1
14 45930 1 1 50 ASP HB3 H 19.259 12.314 7.095 1.00 . A A . 50 ASP HB3 1 1
14 45931 1 1 50 ASP N N 20.955 13.064 5.040 1.00 . A A . 50 ASP N 1 1
14 45932 1 1 50 ASP O O 17.840 12.005 3.789 1.00 . A A . 50 ASP O 1 1
14 45933 1 1 50 ASP OD1 O 18.353 9.897 5.410 1.00 . A A . 50 ASP OD1 1 1
14 45934 1 1 50 ASP OD2 O 18.410 9.851 7.562 1.00 . A A . 50 ASP OD2 1 1
14 45935 1 1 51 MET C C 16.950 14.615 2.993 1.00 . A A . 51 MET C 1 1
14 45936 1 1 51 MET CA C 16.934 14.430 4.517 1.00 . A A . 51 MET CA 1 1
14 45937 1 1 51 MET CB C 16.743 15.786 5.196 1.00 . A A . 51 MET CB 1 1
14 45938 1 1 51 MET CE C 16.128 16.576 9.189 1.00 . A A . 51 MET CE 1 1
14 45939 1 1 51 MET CG C 16.535 15.577 6.697 1.00 . A A . 51 MET CG 1 1
14 45940 1 1 51 MET H H 18.773 14.276 5.633 1.00 . A A . 51 MET H 1 1
14 45941 1 1 51 MET HA H 16.107 13.785 4.782 1.00 . A A . 51 MET HA 1 1
14 45942 1 1 51 MET HB2 H 17.616 16.400 5.032 1.00 . A A . 51 MET HB2 1 1
14 45943 1 1 51 MET HB3 H 15.875 16.275 4.780 1.00 . A A . 51 MET HB3 1 1
14 45944 1 1 51 MET HE1 H 15.292 15.904 9.330 1.00 . A A . 51 MET HE1 1 1
14 45945 1 1 51 MET HE2 H 16.037 17.421 9.858 1.00 . A A . 51 MET HE2 1 1
14 45946 1 1 51 MET HE3 H 17.046 16.052 9.400 1.00 . A A . 51 MET HE3 1 1
14 45947 1 1 51 MET HG2 H 15.719 14.887 6.856 1.00 . A A . 51 MET HG2 1 1
14 45948 1 1 51 MET HG3 H 17.438 15.172 7.133 1.00 . A A . 51 MET HG3 1 1
14 45949 1 1 51 MET N N 18.205 13.805 4.987 1.00 . A A . 51 MET N 1 1
14 45950 1 1 51 MET O O 15.936 14.475 2.339 1.00 . A A . 51 MET O 1 1
14 45951 1 1 51 MET SD S 16.145 17.162 7.478 1.00 . A A . 51 MET SD 1 1
14 45952 1 1 52 LEU C C 18.543 13.733 0.302 1.00 . A A . 52 LEU C 1 1
14 45953 1 1 52 LEU CA C 18.127 15.069 0.928 1.00 . A A . 52 LEU CA 1 1
14 45954 1 1 52 LEU CB C 19.149 16.142 0.539 1.00 . A A . 52 LEU CB 1 1
14 45955 1 1 52 LEU CD1 C 20.164 18.336 1.178 1.00 . A A . 52 LEU CD1 1 1
14 45956 1 1 52 LEU CD2 C 17.694 18.019 1.333 1.00 . A A . 52 LEU CD2 1 1
14 45957 1 1 52 LEU CG C 19.053 17.333 1.499 1.00 . A A . 52 LEU CG 1 1
14 45958 1 1 52 LEU H H 18.892 15.054 2.948 1.00 . A A . 52 LEU H 1 1
14 45959 1 1 52 LEU HA H 17.150 15.351 0.561 1.00 . A A . 52 LEU HA 1 1
14 45960 1 1 52 LEU HB2 H 20.144 15.725 0.583 1.00 . A A . 52 LEU HB2 1 1
14 45961 1 1 52 LEU HB3 H 18.947 16.480 -0.468 1.00 . A A . 52 LEU HB3 1 1
14 45962 1 1 52 LEU HD11 H 21.111 17.818 1.123 1.00 . A A . 52 LEU HD11 1 1
14 45963 1 1 52 LEU HD12 H 20.209 19.087 1.953 1.00 . A A . 52 LEU HD12 1 1
14 45964 1 1 52 LEU HD13 H 19.958 18.810 0.229 1.00 . A A . 52 LEU HD13 1 1
14 45965 1 1 52 LEU HD21 H 16.923 17.398 1.763 1.00 . A A . 52 LEU HD21 1 1
14 45966 1 1 52 LEU HD22 H 17.491 18.168 0.283 1.00 . A A . 52 LEU HD22 1 1
14 45967 1 1 52 LEU HD23 H 17.709 18.974 1.836 1.00 . A A . 52 LEU HD23 1 1
14 45968 1 1 52 LEU HG H 19.164 16.987 2.515 1.00 . A A . 52 LEU HG 1 1
14 45969 1 1 52 LEU N N 18.080 14.924 2.415 1.00 . A A . 52 LEU N 1 1
14 45970 1 1 52 LEU O O 18.189 13.423 -0.819 1.00 . A A . 52 LEU O 1 1
14 45971 1 1 53 ARG C C 18.661 10.573 0.583 1.00 . A A . 53 ARG C 1 1
14 45972 1 1 53 ARG CA C 19.764 11.634 0.472 1.00 . A A . 53 ARG CA 1 1
14 45973 1 1 53 ARG CB C 20.987 11.173 1.265 1.00 . A A . 53 ARG CB 1 1
14 45974 1 1 53 ARG CD C 22.877 9.549 1.330 1.00 . A A . 53 ARG CD 1 1
14 45975 1 1 53 ARG CG C 21.755 10.117 0.463 1.00 . A A . 53 ARG CG 1 1
14 45976 1 1 53 ARG CZ C 23.088 7.443 0.133 1.00 . A A . 53 ARG CZ 1 1
14 45977 1 1 53 ARG H H 19.599 13.233 1.905 1.00 . A A . 53 ARG H 1 1
14 45978 1 1 53 ARG HA H 20.041 11.751 -0.566 1.00 . A A . 53 ARG HA 1 1
14 45979 1 1 53 ARG HB2 H 21.629 12.021 1.457 1.00 . A A . 53 ARG HB2 1 1
14 45980 1 1 53 ARG HB3 H 20.665 10.747 2.202 1.00 . A A . 53 ARG HB3 1 1
14 45981 1 1 53 ARG HD2 H 23.541 10.348 1.620 1.00 . A A . 53 ARG HD2 1 1
14 45982 1 1 53 ARG HD3 H 22.452 9.096 2.219 1.00 . A A . 53 ARG HD3 1 1
14 45983 1 1 53 ARG HE H 24.583 8.717 0.322 1.00 . A A . 53 ARG HE 1 1
14 45984 1 1 53 ARG HG2 H 21.082 9.328 0.168 1.00 . A A . 53 ARG HG2 1 1
14 45985 1 1 53 ARG HG3 H 22.185 10.574 -0.417 1.00 . A A . 53 ARG HG3 1 1
14 45986 1 1 53 ARG HH11 H 21.361 7.814 1.061 1.00 . A A . 53 ARG HH11 1 1
14 45987 1 1 53 ARG HH12 H 21.429 6.331 0.173 1.00 . A A . 53 ARG HH12 1 1
14 45988 1 1 53 ARG HH21 H 24.686 6.828 -0.910 1.00 . A A . 53 ARG HH21 1 1
14 45989 1 1 53 ARG HH22 H 23.316 5.767 -0.945 1.00 . A A . 53 ARG HH22 1 1
14 45990 1 1 53 ARG N N 19.308 12.949 1.013 1.00 . A A . 53 ARG N 1 1
14 45991 1 1 53 ARG NE N 23.651 8.544 0.541 1.00 . A A . 53 ARG NE 1 1
14 45992 1 1 53 ARG NH1 N 21.863 7.175 0.482 1.00 . A A . 53 ARG NH1 1 1
14 45993 1 1 53 ARG NH2 N 23.747 6.615 -0.635 1.00 . A A . 53 ARG NH2 1 1
14 45994 1 1 53 ARG O O 18.860 9.422 0.252 1.00 . A A . 53 ARG O 1 1
14 45995 1 1 54 GLN C C 17.040 8.575 1.675 1.00 . A A . 54 GLN C 1 1
14 45996 1 1 54 GLN CA C 16.426 9.922 1.261 1.00 . A A . 54 GLN CA 1 1
14 45997 1 1 54 GLN CB C 15.614 9.755 -0.027 1.00 . A A . 54 GLN CB 1 1
14 45998 1 1 54 GLN CD C 13.433 10.274 -1.140 1.00 . A A . 54 GLN CD 1 1
14 45999 1 1 54 GLN CG C 14.284 10.504 0.110 1.00 . A A . 54 GLN CG 1 1
14 46000 1 1 54 GLN H H 17.338 11.879 1.277 1.00 . A A . 54 GLN H 1 1
14 46001 1 1 54 GLN HA H 15.770 10.265 2.049 1.00 . A A . 54 GLN HA 1 1
14 46002 1 1 54 GLN HB2 H 16.171 10.152 -0.862 1.00 . A A . 54 GLN HB2 1 1
14 46003 1 1 54 GLN HB3 H 15.415 8.706 -0.192 1.00 . A A . 54 GLN HB3 1 1
14 46004 1 1 54 GLN HE21 H 11.937 11.407 -0.498 1.00 . A A . 54 GLN HE21 1 1
14 46005 1 1 54 GLN HE22 H 11.707 10.696 -2.022 1.00 . A A . 54 GLN HE22 1 1
14 46006 1 1 54 GLN HG2 H 13.755 10.139 0.979 1.00 . A A . 54 GLN HG2 1 1
14 46007 1 1 54 GLN HG3 H 14.475 11.560 0.225 1.00 . A A . 54 GLN HG3 1 1
14 46008 1 1 54 GLN N N 17.503 10.939 1.054 1.00 . A A . 54 GLN N 1 1
14 46009 1 1 54 GLN NE2 N 12.262 10.841 -1.227 1.00 . A A . 54 GLN NE2 1 1
14 46010 1 1 54 GLN O O 16.345 7.600 1.887 1.00 . A A . 54 GLN O 1 1
14 46011 1 1 54 GLN OE1 O 13.839 9.572 -2.045 1.00 . A A . 54 GLN OE1 1 1
14 46012 1 1 55 GLY C C 19.139 6.253 1.075 1.00 . A A . 55 GLY C 1 1
14 46013 1 1 55 GLY CA C 19.030 7.267 2.228 1.00 . A A . 55 GLY CA 1 1
14 46014 1 1 55 GLY H H 18.861 9.350 1.703 1.00 . A A . 55 GLY H 1 1
14 46015 1 1 55 GLY HA2 H 20.027 7.514 2.571 1.00 . A A . 55 GLY HA2 1 1
14 46016 1 1 55 GLY HA3 H 18.485 6.815 3.042 1.00 . A A . 55 GLY HA3 1 1
14 46017 1 1 55 GLY N N 18.337 8.532 1.827 1.00 . A A . 55 GLY N 1 1
14 46018 1 1 55 GLY O O 20.007 5.404 1.088 1.00 . A A . 55 GLY O 1 1
14 46019 1 1 56 PHE C C 19.775 5.468 -1.705 1.00 . A A . 56 PHE C 1 1
14 46020 1 1 56 PHE CA C 18.405 5.317 -1.031 1.00 . A A . 56 PHE CA 1 1
14 46021 1 1 56 PHE CB C 17.285 5.541 -2.053 1.00 . A A . 56 PHE CB 1 1
14 46022 1 1 56 PHE CD1 C 15.688 4.899 -0.224 1.00 . A A . 56 PHE CD1 1 1
14 46023 1 1 56 PHE CD2 C 15.033 6.633 -1.787 1.00 . A A . 56 PHE CD2 1 1
14 46024 1 1 56 PHE CE1 C 14.467 5.040 0.444 1.00 . A A . 56 PHE CE1 1 1
14 46025 1 1 56 PHE CE2 C 13.813 6.775 -1.120 1.00 . A A . 56 PHE CE2 1 1
14 46026 1 1 56 PHE CG C 15.970 5.695 -1.337 1.00 . A A . 56 PHE CG 1 1
14 46027 1 1 56 PHE CZ C 13.530 5.978 -0.005 1.00 . A A . 56 PHE CZ 1 1
14 46028 1 1 56 PHE H H 17.550 6.957 0.100 1.00 . A A . 56 PHE H 1 1
14 46029 1 1 56 PHE HA H 18.321 4.316 -0.633 1.00 . A A . 56 PHE HA 1 1
14 46030 1 1 56 PHE HB2 H 17.490 6.435 -2.624 1.00 . A A . 56 PHE HB2 1 1
14 46031 1 1 56 PHE HB3 H 17.232 4.692 -2.720 1.00 . A A . 56 PHE HB3 1 1
14 46032 1 1 56 PHE HD1 H 16.413 4.177 0.121 1.00 . A A . 56 PHE HD1 1 1
14 46033 1 1 56 PHE HD2 H 15.255 7.247 -2.649 1.00 . A A . 56 PHE HD2 1 1
14 46034 1 1 56 PHE HE1 H 14.249 4.427 1.304 1.00 . A A . 56 PHE HE1 1 1
14 46035 1 1 56 PHE HE2 H 13.090 7.498 -1.466 1.00 . A A . 56 PHE HE2 1 1
14 46036 1 1 56 PHE HZ H 12.588 6.087 0.511 1.00 . A A . 56 PHE HZ 1 1
14 46037 1 1 56 PHE N N 18.278 6.299 0.094 1.00 . A A . 56 PHE N 1 1
14 46038 1 1 56 PHE O O 20.773 5.704 -1.056 1.00 . A A . 56 PHE O 1 1
14 46039 1 1 57 THR C C 20.962 6.114 -5.083 1.00 . A A . 57 THR C 1 1
14 46040 1 1 57 THR CA C 21.133 5.417 -3.729 1.00 . A A . 57 THR CA 1 1
14 46041 1 1 57 THR CB C 21.698 4.012 -3.963 1.00 . A A . 57 THR CB 1 1
14 46042 1 1 57 THR CG2 C 21.848 3.287 -2.626 1.00 . A A . 57 THR CG2 1 1
14 46043 1 1 57 THR H H 19.006 5.135 -3.509 1.00 . A A . 57 THR H 1 1
14 46044 1 1 57 THR HA H 21.831 5.982 -3.127 1.00 . A A . 57 THR HA 1 1
14 46045 1 1 57 THR HB H 22.664 4.085 -4.436 1.00 . A A . 57 THR HB 1 1
14 46046 1 1 57 THR HG1 H 21.182 2.400 -4.924 1.00 . A A . 57 THR HG1 1 1
14 46047 1 1 57 THR HG21 H 22.030 2.237 -2.803 1.00 . A A . 57 THR HG21 1 1
14 46048 1 1 57 THR HG22 H 20.941 3.401 -2.050 1.00 . A A . 57 THR HG22 1 1
14 46049 1 1 57 THR HG23 H 22.678 3.708 -2.078 1.00 . A A . 57 THR HG23 1 1
14 46050 1 1 57 THR N N 19.827 5.321 -3.007 1.00 . A A . 57 THR N 1 1
14 46051 1 1 57 THR O O 21.718 6.998 -5.429 1.00 . A A . 57 THR O 1 1
14 46052 1 1 57 THR OG1 O 20.816 3.280 -4.803 1.00 . A A . 57 THR OG1 1 1
14 46053 1 1 58 HIS C C 18.561 5.833 -7.881 1.00 . A A . 58 HIS C 1 1
14 46054 1 1 58 HIS CA C 19.842 6.335 -7.213 1.00 . A A . 58 HIS CA 1 1
14 46055 1 1 58 HIS CB C 21.038 5.946 -8.085 1.00 . A A . 58 HIS CB 1 1
14 46056 1 1 58 HIS CD2 C 20.909 3.499 -9.052 1.00 . A A . 58 HIS CD2 1 1
14 46057 1 1 58 HIS CE1 C 21.712 2.441 -7.336 1.00 . A A . 58 HIS CE1 1 1
14 46058 1 1 58 HIS CG C 21.190 4.446 -8.095 1.00 . A A . 58 HIS CG 1 1
14 46059 1 1 58 HIS H H 19.383 5.006 -5.575 1.00 . A A . 58 HIS H 1 1
14 46060 1 1 58 HIS HA H 19.802 7.410 -7.114 1.00 . A A . 58 HIS HA 1 1
14 46061 1 1 58 HIS HB2 H 20.876 6.295 -9.095 1.00 . A A . 58 HIS HB2 1 1
14 46062 1 1 58 HIS HB3 H 21.938 6.394 -7.689 1.00 . A A . 58 HIS HB3 1 1
14 46063 1 1 58 HIS HD1 H 21.996 4.133 -6.159 1.00 . A A . 58 HIS HD1 1 1
14 46064 1 1 58 HIS HD2 H 20.493 3.700 -10.026 1.00 . A A . 58 HIS HD2 1 1
14 46065 1 1 58 HIS HE1 H 22.061 1.654 -6.683 1.00 . A A . 58 HIS HE1 1 1
14 46066 1 1 58 HIS HE2 H 21.149 1.380 -9.032 1.00 . A A . 58 HIS HE2 1 1
14 46067 1 1 58 HIS N N 19.994 5.715 -5.864 1.00 . A A . 58 HIS N 1 1
14 46068 1 1 58 HIS ND1 N 21.699 3.746 -7.010 1.00 . A A . 58 HIS ND1 1 1
14 46069 1 1 58 HIS NE2 N 21.241 2.237 -8.567 1.00 . A A . 58 HIS NE2 1 1
14 46070 1 1 58 HIS O O 18.030 4.797 -7.537 1.00 . A A . 58 HIS O 1 1
14 46071 1 1 59 ALA C C 16.931 6.542 -11.027 1.00 . A A . 59 ALA C 1 1
14 46072 1 1 59 ALA CA C 16.841 6.123 -9.561 1.00 . A A . 59 ALA CA 1 1
14 46073 1 1 59 ALA CB C 15.609 6.767 -8.923 1.00 . A A . 59 ALA CB 1 1
14 46074 1 1 59 ALA H H 18.525 7.385 -9.119 1.00 . A A . 59 ALA H 1 1
14 46075 1 1 59 ALA HA H 16.754 5.048 -9.501 1.00 . A A . 59 ALA HA 1 1
14 46076 1 1 59 ALA HB1 H 15.739 7.839 -8.899 1.00 . A A . 59 ALA HB1 1 1
14 46077 1 1 59 ALA HB2 H 15.485 6.397 -7.916 1.00 . A A . 59 ALA HB2 1 1
14 46078 1 1 59 ALA HB3 H 14.735 6.523 -9.507 1.00 . A A . 59 ALA HB3 1 1
14 46079 1 1 59 ALA N N 18.073 6.558 -8.851 1.00 . A A . 59 ALA N 1 1
14 46080 1 1 59 ALA O O 17.830 7.254 -11.429 1.00 . A A . 59 ALA O 1 1
14 46081 1 1 60 PHE C C 14.583 6.799 -13.703 1.00 . A A . 60 PHE C 1 1
14 46082 1 1 60 PHE CA C 16.010 6.487 -13.261 1.00 . A A . 60 PHE CA 1 1
14 46083 1 1 60 PHE CB C 16.547 5.322 -14.097 1.00 . A A . 60 PHE CB 1 1
14 46084 1 1 60 PHE CD1 C 19.010 5.840 -14.008 1.00 . A A . 60 PHE CD1 1 1
14 46085 1 1 60 PHE CD2 C 18.204 3.825 -12.927 1.00 . A A . 60 PHE CD2 1 1
14 46086 1 1 60 PHE CE1 C 20.316 5.535 -13.606 1.00 . A A . 60 PHE CE1 1 1
14 46087 1 1 60 PHE CE2 C 19.509 3.518 -12.525 1.00 . A A . 60 PHE CE2 1 1
14 46088 1 1 60 PHE CG C 17.954 4.986 -13.669 1.00 . A A . 60 PHE CG 1 1
14 46089 1 1 60 PHE CZ C 20.565 4.373 -12.865 1.00 . A A . 60 PHE CZ 1 1
14 46090 1 1 60 PHE H H 15.293 5.524 -11.481 1.00 . A A . 60 PHE H 1 1
14 46091 1 1 60 PHE HA H 16.635 7.356 -13.403 1.00 . A A . 60 PHE HA 1 1
14 46092 1 1 60 PHE HB2 H 15.914 4.458 -13.952 1.00 . A A . 60 PHE HB2 1 1
14 46093 1 1 60 PHE HB3 H 16.544 5.596 -15.142 1.00 . A A . 60 PHE HB3 1 1
14 46094 1 1 60 PHE HD1 H 18.817 6.734 -14.583 1.00 . A A . 60 PHE HD1 1 1
14 46095 1 1 60 PHE HD2 H 17.390 3.164 -12.667 1.00 . A A . 60 PHE HD2 1 1
14 46096 1 1 60 PHE HE1 H 21.128 6.193 -13.869 1.00 . A A . 60 PHE HE1 1 1
14 46097 1 1 60 PHE HE2 H 19.703 2.622 -11.954 1.00 . A A . 60 PHE HE2 1 1
14 46098 1 1 60 PHE HZ H 21.572 4.137 -12.555 1.00 . A A . 60 PHE HZ 1 1
14 46099 1 1 60 PHE N N 16.002 6.104 -11.828 1.00 . A A . 60 PHE N 1 1
14 46100 1 1 60 PHE O O 13.663 6.054 -13.426 1.00 . A A . 60 PHE O 1 1
14 46101 1 1 61 SER C C 12.908 8.060 -16.340 1.00 . A A . 61 SER C 1 1
14 46102 1 1 61 SER CA C 13.006 8.248 -14.823 1.00 . A A . 61 SER CA 1 1
14 46103 1 1 61 SER CB C 12.718 9.701 -14.453 1.00 . A A . 61 SER CB 1 1
14 46104 1 1 61 SER H H 15.149 8.443 -14.656 1.00 . A A . 61 SER H 1 1
14 46105 1 1 61 SER HA H 12.295 7.601 -14.332 1.00 . A A . 61 SER HA 1 1
14 46106 1 1 61 SER HB2 H 13.069 9.898 -13.455 1.00 . A A . 61 SER HB2 1 1
14 46107 1 1 61 SER HB3 H 13.227 10.354 -15.150 1.00 . A A . 61 SER HB3 1 1
14 46108 1 1 61 SER HG H 11.130 10.772 -14.096 1.00 . A A . 61 SER HG 1 1
14 46109 1 1 61 SER N N 14.387 7.879 -14.400 1.00 . A A . 61 SER N 1 1
14 46110 1 1 61 SER O O 13.407 8.857 -17.109 1.00 . A A . 61 SER O 1 1
14 46111 1 1 61 SER OG O 11.315 9.927 -14.515 1.00 . A A . 61 SER OG 1 1
14 46112 1 1 62 MET C C 10.769 7.190 -18.702 1.00 . A A . 62 MET C 1 1
14 46113 1 1 62 MET CA C 12.153 6.769 -18.233 1.00 . A A . 62 MET CA 1 1
14 46114 1 1 62 MET CB C 12.366 5.285 -18.548 1.00 . A A . 62 MET CB 1 1
14 46115 1 1 62 MET CE C 15.724 2.997 -17.911 1.00 . A A . 62 MET CE 1 1
14 46116 1 1 62 MET CG C 13.796 4.887 -18.186 1.00 . A A . 62 MET CG 1 1
14 46117 1 1 62 MET H H 11.969 6.322 -16.140 1.00 . A A . 62 MET H 1 1
14 46118 1 1 62 MET HA H 12.895 7.352 -18.758 1.00 . A A . 62 MET HA 1 1
14 46119 1 1 62 MET HB2 H 11.669 4.690 -17.976 1.00 . A A . 62 MET HB2 1 1
14 46120 1 1 62 MET HB3 H 12.203 5.112 -19.602 1.00 . A A . 62 MET HB3 1 1
14 46121 1 1 62 MET HE1 H 15.676 3.123 -16.839 1.00 . A A . 62 MET HE1 1 1
14 46122 1 1 62 MET HE2 H 16.365 3.755 -18.340 1.00 . A A . 62 MET HE2 1 1
14 46123 1 1 62 MET HE3 H 16.122 2.023 -18.139 1.00 . A A . 62 MET HE3 1 1
14 46124 1 1 62 MET HG2 H 14.489 5.503 -18.738 1.00 . A A . 62 MET HG2 1 1
14 46125 1 1 62 MET HG3 H 13.952 5.030 -17.126 1.00 . A A . 62 MET HG3 1 1
14 46126 1 1 62 MET N N 12.303 6.990 -16.773 1.00 . A A . 62 MET N 1 1
14 46127 1 1 62 MET O O 9.760 6.730 -18.207 1.00 . A A . 62 MET O 1 1
14 46128 1 1 62 MET SD S 14.062 3.149 -18.608 1.00 . A A . 62 MET SD 1 1
14 46129 1 1 63 THR C C 9.350 8.159 -21.695 1.00 . A A . 63 THR C 1 1
14 46130 1 1 63 THR CA C 9.431 8.541 -20.206 1.00 . A A . 63 THR CA 1 1
14 46131 1 1 63 THR CB C 9.371 10.061 -20.024 1.00 . A A . 63 THR CB 1 1
14 46132 1 1 63 THR CG2 C 7.979 10.582 -20.388 1.00 . A A . 63 THR CG2 1 1
14 46133 1 1 63 THR H H 11.566 8.342 -20.097 1.00 . A A . 63 THR H 1 1
14 46134 1 1 63 THR HA H 8.620 8.075 -19.670 1.00 . A A . 63 THR HA 1 1
14 46135 1 1 63 THR HB H 10.107 10.532 -20.657 1.00 . A A . 63 THR HB 1 1
14 46136 1 1 63 THR HG1 H 9.311 11.253 -18.487 1.00 . A A . 63 THR HG1 1 1
14 46137 1 1 63 THR HG21 H 8.028 11.644 -20.581 1.00 . A A . 63 THR HG21 1 1
14 46138 1 1 63 THR HG22 H 7.302 10.397 -19.568 1.00 . A A . 63 THR HG22 1 1
14 46139 1 1 63 THR HG23 H 7.618 10.073 -21.271 1.00 . A A . 63 THR HG23 1 1
14 46140 1 1 63 THR N N 10.729 8.040 -19.685 1.00 . A A . 63 THR N 1 1
14 46141 1 1 63 THR O O 10.348 8.147 -22.391 1.00 . A A . 63 THR O 1 1
14 46142 1 1 63 THR OG1 O 9.647 10.370 -18.664 1.00 . A A . 63 THR OG1 1 1
14 46143 1 1 64 PHE C C 6.944 8.189 -24.282 1.00 . A A . 64 PHE C 1 1
14 46144 1 1 64 PHE CA C 8.090 7.421 -23.621 1.00 . A A . 64 PHE CA 1 1
14 46145 1 1 64 PHE CB C 7.798 5.915 -23.706 1.00 . A A . 64 PHE CB 1 1
14 46146 1 1 64 PHE CD1 C 10.037 4.766 -23.870 1.00 . A A . 64 PHE CD1 1 1
14 46147 1 1 64 PHE CD2 C 8.889 4.787 -21.735 1.00 . A A . 64 PHE CD2 1 1
14 46148 1 1 64 PHE CE1 C 11.091 4.045 -23.297 1.00 . A A . 64 PHE CE1 1 1
14 46149 1 1 64 PHE CE2 C 9.942 4.066 -21.162 1.00 . A A . 64 PHE CE2 1 1
14 46150 1 1 64 PHE CG C 8.935 5.137 -23.088 1.00 . A A . 64 PHE CG 1 1
14 46151 1 1 64 PHE CZ C 11.043 3.693 -21.944 1.00 . A A . 64 PHE CZ 1 1
14 46152 1 1 64 PHE H H 7.408 7.758 -21.602 1.00 . A A . 64 PHE H 1 1
14 46153 1 1 64 PHE HA H 9.019 7.640 -24.128 1.00 . A A . 64 PHE HA 1 1
14 46154 1 1 64 PHE HB2 H 6.885 5.697 -23.169 1.00 . A A . 64 PHE HB2 1 1
14 46155 1 1 64 PHE HB3 H 7.685 5.626 -24.740 1.00 . A A . 64 PHE HB3 1 1
14 46156 1 1 64 PHE HD1 H 10.076 5.039 -24.914 1.00 . A A . 64 PHE HD1 1 1
14 46157 1 1 64 PHE HD2 H 8.041 5.077 -21.133 1.00 . A A . 64 PHE HD2 1 1
14 46158 1 1 64 PHE HE1 H 11.941 3.759 -23.900 1.00 . A A . 64 PHE HE1 1 1
14 46159 1 1 64 PHE HE2 H 9.903 3.797 -20.118 1.00 . A A . 64 PHE HE2 1 1
14 46160 1 1 64 PHE HZ H 11.854 3.136 -21.500 1.00 . A A . 64 PHE HZ 1 1
14 46161 1 1 64 PHE N N 8.197 7.800 -22.180 1.00 . A A . 64 PHE N 1 1
14 46162 1 1 64 PHE O O 5.834 8.202 -23.791 1.00 . A A . 64 PHE O 1 1
14 46163 1 1 65 GLU C C 4.932 8.601 -26.298 1.00 . A A . 65 GLU C 1 1
14 46164 1 1 65 GLU CA C 6.098 9.561 -26.088 1.00 . A A . 65 GLU CA 1 1
14 46165 1 1 65 GLU CB C 6.568 10.079 -27.448 1.00 . A A . 65 GLU CB 1 1
14 46166 1 1 65 GLU CD C 7.014 12.370 -26.541 1.00 . A A . 65 GLU CD 1 1
14 46167 1 1 65 GLU CG C 7.636 11.155 -27.232 1.00 . A A . 65 GLU CG 1 1
14 46168 1 1 65 GLU H H 8.080 8.747 -25.823 1.00 . A A . 65 GLU H 1 1
14 46169 1 1 65 GLU HA H 5.787 10.386 -25.463 1.00 . A A . 65 GLU HA 1 1
14 46170 1 1 65 GLU HB2 H 6.980 9.263 -28.022 1.00 . A A . 65 GLU HB2 1 1
14 46171 1 1 65 GLU HB3 H 5.731 10.509 -27.979 1.00 . A A . 65 GLU HB3 1 1
14 46172 1 1 65 GLU HG2 H 8.427 10.757 -26.615 1.00 . A A . 65 GLU HG2 1 1
14 46173 1 1 65 GLU HG3 H 8.042 11.455 -28.187 1.00 . A A . 65 GLU HG3 1 1
14 46174 1 1 65 GLU N N 7.191 8.802 -25.413 1.00 . A A . 65 GLU N 1 1
14 46175 1 1 65 GLU O O 3.779 8.980 -26.274 1.00 . A A . 65 GLU O 1 1
14 46176 1 1 65 GLU OE1 O 5.797 12.471 -26.550 1.00 . A A . 65 GLU OE1 1 1
14 46177 1 1 65 GLU OE2 O 7.762 13.177 -26.017 1.00 . A A . 65 GLU OE2 1 1
14 46178 1 1 66 ASN C C 4.734 4.970 -26.244 1.00 . A A . 66 ASN C 1 1
14 46179 1 1 66 ASN CA C 4.193 6.325 -26.703 1.00 . A A . 66 ASN CA 1 1
14 46180 1 1 66 ASN CB C 3.840 6.272 -28.187 1.00 . A A . 66 ASN CB 1 1
14 46181 1 1 66 ASN CG C 2.521 5.523 -28.373 1.00 . A A . 66 ASN CG 1 1
14 46182 1 1 66 ASN H H 6.186 7.077 -26.459 1.00 . A A . 66 ASN H 1 1
14 46183 1 1 66 ASN HA H 3.314 6.575 -26.129 1.00 . A A . 66 ASN HA 1 1
14 46184 1 1 66 ASN HB2 H 3.741 7.278 -28.569 1.00 . A A . 66 ASN HB2 1 1
14 46185 1 1 66 ASN HB3 H 4.623 5.759 -28.723 1.00 . A A . 66 ASN HB3 1 1
14 46186 1 1 66 ASN HD21 H 2.695 5.409 -30.348 1.00 . A A . 66 ASN HD21 1 1
14 46187 1 1 66 ASN HD22 H 1.293 4.704 -29.700 1.00 . A A . 66 ASN HD22 1 1
14 46188 1 1 66 ASN N N 5.244 7.350 -26.483 1.00 . A A . 66 ASN N 1 1
14 46189 1 1 66 ASN ND2 N 2.139 5.185 -29.574 1.00 . A A . 66 ASN ND2 1 1
14 46190 1 1 66 ASN O O 5.927 4.785 -26.101 1.00 . A A . 66 ASN O 1 1
14 46191 1 1 66 ASN OD1 O 1.828 5.243 -27.415 1.00 . A A . 66 ASN OD1 1 1
14 46192 1 1 67 LYS C C 5.267 2.037 -26.562 1.00 . A A . 67 LYS C 1 1
14 46193 1 1 67 LYS CA C 4.332 2.684 -25.533 1.00 . A A . 67 LYS CA 1 1
14 46194 1 1 67 LYS CB C 3.113 1.783 -25.323 1.00 . A A . 67 LYS CB 1 1
14 46195 1 1 67 LYS CD C 1.013 1.468 -24.001 1.00 . A A . 67 LYS CD 1 1
14 46196 1 1 67 LYS CE C 1.428 0.062 -23.564 1.00 . A A . 67 LYS CE 1 1
14 46197 1 1 67 LYS CG C 2.260 2.338 -24.180 1.00 . A A . 67 LYS CG 1 1
14 46198 1 1 67 LYS H H 2.911 4.211 -26.075 1.00 . A A . 67 LYS H 1 1
14 46199 1 1 67 LYS HA H 4.855 2.791 -24.596 1.00 . A A . 67 LYS HA 1 1
14 46200 1 1 67 LYS HB2 H 2.527 1.751 -26.230 1.00 . A A . 67 LYS HB2 1 1
14 46201 1 1 67 LYS HB3 H 3.441 0.785 -25.071 1.00 . A A . 67 LYS HB3 1 1
14 46202 1 1 67 LYS HD2 H 0.375 1.907 -23.247 1.00 . A A . 67 LYS HD2 1 1
14 46203 1 1 67 LYS HD3 H 0.475 1.410 -24.935 1.00 . A A . 67 LYS HD3 1 1
14 46204 1 1 67 LYS HE2 H 2.328 0.122 -22.972 1.00 . A A . 67 LYS HE2 1 1
14 46205 1 1 67 LYS HE3 H 0.637 -0.380 -22.975 1.00 . A A . 67 LYS HE3 1 1
14 46206 1 1 67 LYS HG2 H 2.838 2.333 -23.267 1.00 . A A . 67 LYS HG2 1 1
14 46207 1 1 67 LYS HG3 H 1.962 3.350 -24.410 1.00 . A A . 67 LYS HG3 1 1
14 46208 1 1 67 LYS HZ1 H 2.622 -1.217 -24.694 1.00 . A A . 67 LYS HZ1 1 1
14 46209 1 1 67 LYS HZ2 H 1.643 -0.188 -25.622 1.00 . A A . 67 LYS HZ2 1 1
14 46210 1 1 67 LYS HZ3 H 0.957 -1.526 -24.830 1.00 . A A . 67 LYS HZ3 1 1
14 46211 1 1 67 LYS N N 3.870 4.029 -25.987 1.00 . A A . 67 LYS N 1 1
14 46212 1 1 67 LYS NZ N 1.681 -0.781 -24.768 1.00 . A A . 67 LYS NZ 1 1
14 46213 1 1 67 LYS O O 6.003 1.122 -26.245 1.00 . A A . 67 LYS O 1 1
14 46214 1 1 68 ASP C C 7.581 1.887 -28.397 1.00 . A A . 68 ASP C 1 1
14 46215 1 1 68 ASP CA C 6.111 1.842 -28.827 1.00 . A A . 68 ASP CA 1 1
14 46216 1 1 68 ASP CB C 5.946 2.569 -30.165 1.00 . A A . 68 ASP CB 1 1
14 46217 1 1 68 ASP CG C 4.521 2.355 -30.681 1.00 . A A . 68 ASP CG 1 1
14 46218 1 1 68 ASP H H 4.643 3.214 -28.035 1.00 . A A . 68 ASP H 1 1
14 46219 1 1 68 ASP HA H 5.816 0.810 -28.948 1.00 . A A . 68 ASP HA 1 1
14 46220 1 1 68 ASP HB2 H 6.122 3.625 -30.024 1.00 . A A . 68 ASP HB2 1 1
14 46221 1 1 68 ASP HB3 H 6.650 2.175 -30.883 1.00 . A A . 68 ASP HB3 1 1
14 46222 1 1 68 ASP N N 5.240 2.479 -27.791 1.00 . A A . 68 ASP N 1 1
14 46223 1 1 68 ASP O O 8.322 0.949 -28.607 1.00 . A A . 68 ASP O 1 1
14 46224 1 1 68 ASP OD1 O 3.833 1.510 -30.136 1.00 . A A . 68 ASP OD1 1 1
14 46225 1 1 68 ASP OD2 O 4.143 3.042 -31.618 1.00 . A A . 68 ASP OD2 1 1
14 46226 1 1 69 GLY C C 9.655 2.020 -26.231 1.00 . A A . 69 GLY C 1 1
14 46227 1 1 69 GLY CA C 9.437 3.028 -27.359 1.00 . A A . 69 GLY CA 1 1
14 46228 1 1 69 GLY H H 7.414 3.717 -27.641 1.00 . A A . 69 GLY H 1 1
14 46229 1 1 69 GLY HA2 H 10.085 2.788 -28.192 1.00 . A A . 69 GLY HA2 1 1
14 46230 1 1 69 GLY HA3 H 9.660 4.020 -26.999 1.00 . A A . 69 GLY HA3 1 1
14 46231 1 1 69 GLY N N 8.016 2.961 -27.800 1.00 . A A . 69 GLY N 1 1
14 46232 1 1 69 GLY O O 10.722 1.462 -26.074 1.00 . A A . 69 GLY O 1 1
14 46233 1 1 70 TYR C C 8.896 -0.615 -24.854 1.00 . A A . 70 TYR C 1 1
14 46234 1 1 70 TYR CA C 8.765 0.818 -24.317 1.00 . A A . 70 TYR CA 1 1
14 46235 1 1 70 TYR CB C 7.535 0.932 -23.418 1.00 . A A . 70 TYR CB 1 1
14 46236 1 1 70 TYR CD1 C 8.408 0.444 -21.099 1.00 . A A . 70 TYR CD1 1 1
14 46237 1 1 70 TYR CD2 C 7.096 -1.249 -22.236 1.00 . A A . 70 TYR CD2 1 1
14 46238 1 1 70 TYR CE1 C 8.537 -0.401 -19.990 1.00 . A A . 70 TYR CE1 1 1
14 46239 1 1 70 TYR CE2 C 7.225 -2.093 -21.127 1.00 . A A . 70 TYR CE2 1 1
14 46240 1 1 70 TYR CG C 7.685 0.020 -22.223 1.00 . A A . 70 TYR CG 1 1
14 46241 1 1 70 TYR CZ C 7.946 -1.671 -20.005 1.00 . A A . 70 TYR CZ 1 1
14 46242 1 1 70 TYR H H 7.792 2.255 -25.594 1.00 . A A . 70 TYR H 1 1
14 46243 1 1 70 TYR HA H 9.646 1.059 -23.742 1.00 . A A . 70 TYR HA 1 1
14 46244 1 1 70 TYR HB2 H 7.437 1.952 -23.079 1.00 . A A . 70 TYR HB2 1 1
14 46245 1 1 70 TYR HB3 H 6.654 0.652 -23.974 1.00 . A A . 70 TYR HB3 1 1
14 46246 1 1 70 TYR HD1 H 8.863 1.424 -21.087 1.00 . A A . 70 TYR HD1 1 1
14 46247 1 1 70 TYR HD2 H 6.541 -1.576 -23.102 1.00 . A A . 70 TYR HD2 1 1
14 46248 1 1 70 TYR HE1 H 9.093 -0.074 -19.124 1.00 . A A . 70 TYR HE1 1 1
14 46249 1 1 70 TYR HE2 H 6.768 -3.072 -21.140 1.00 . A A . 70 TYR HE2 1 1
14 46250 1 1 70 TYR HH H 8.417 -1.986 -18.183 1.00 . A A . 70 TYR HH 1 1
14 46251 1 1 70 TYR N N 8.640 1.787 -25.444 1.00 . A A . 70 TYR N 1 1
14 46252 1 1 70 TYR O O 9.743 -1.364 -24.411 1.00 . A A . 70 TYR O 1 1
14 46253 1 1 70 TYR OH O 8.070 -2.504 -18.912 1.00 . A A . 70 TYR OH 1 1
14 46254 1 1 71 VAL C C 9.531 -2.498 -27.134 1.00 . A A . 71 VAL C 1 1
14 46255 1 1 71 VAL CA C 8.235 -2.410 -26.327 1.00 . A A . 71 VAL CA 1 1
14 46256 1 1 71 VAL CB C 7.042 -2.799 -27.209 1.00 . A A . 71 VAL CB 1 1
14 46257 1 1 71 VAL CG1 C 5.729 -2.647 -26.437 1.00 . A A . 71 VAL CG1 1 1
14 46258 1 1 71 VAL CG2 C 7.008 -1.883 -28.437 1.00 . A A . 71 VAL CG2 1 1
14 46259 1 1 71 VAL H H 7.413 -0.411 -26.177 1.00 . A A . 71 VAL H 1 1
14 46260 1 1 71 VAL HA H 8.296 -3.093 -25.491 1.00 . A A . 71 VAL HA 1 1
14 46261 1 1 71 VAL HB H 7.151 -3.825 -27.530 1.00 . A A . 71 VAL HB 1 1
14 46262 1 1 71 VAL HG11 H 4.972 -3.272 -26.886 1.00 . A A . 71 VAL HG11 1 1
14 46263 1 1 71 VAL HG12 H 5.410 -1.617 -26.462 1.00 . A A . 71 VAL HG12 1 1
14 46264 1 1 71 VAL HG13 H 5.883 -2.950 -25.411 1.00 . A A . 71 VAL HG13 1 1
14 46265 1 1 71 VAL HG21 H 7.005 -0.852 -28.116 1.00 . A A . 71 VAL HG21 1 1
14 46266 1 1 71 VAL HG22 H 6.117 -2.085 -29.014 1.00 . A A . 71 VAL HG22 1 1
14 46267 1 1 71 VAL HG23 H 7.881 -2.065 -29.047 1.00 . A A . 71 VAL HG23 1 1
14 46268 1 1 71 VAL N N 8.090 -1.016 -25.806 1.00 . A A . 71 VAL N 1 1
14 46269 1 1 71 VAL O O 10.159 -3.535 -27.209 1.00 . A A . 71 VAL O 1 1
14 46270 1 1 72 ALA C C 12.388 -1.713 -27.608 1.00 . A A . 72 ALA C 1 1
14 46271 1 1 72 ALA CA C 11.196 -1.428 -28.527 1.00 . A A . 72 ALA CA 1 1
14 46272 1 1 72 ALA CB C 11.391 -0.060 -29.185 1.00 . A A . 72 ALA CB 1 1
14 46273 1 1 72 ALA H H 9.439 -0.577 -27.621 1.00 . A A . 72 ALA H 1 1
14 46274 1 1 72 ALA HA H 11.132 -2.190 -29.290 1.00 . A A . 72 ALA HA 1 1
14 46275 1 1 72 ALA HB1 H 10.651 0.074 -29.961 1.00 . A A . 72 ALA HB1 1 1
14 46276 1 1 72 ALA HB2 H 12.378 -0.003 -29.616 1.00 . A A . 72 ALA HB2 1 1
14 46277 1 1 72 ALA HB3 H 11.277 0.717 -28.443 1.00 . A A . 72 ALA HB3 1 1
14 46278 1 1 72 ALA N N 9.945 -1.410 -27.721 1.00 . A A . 72 ALA N 1 1
14 46279 1 1 72 ALA O O 13.099 -2.683 -27.781 1.00 . A A . 72 ALA O 1 1
14 46280 1 1 73 PHE C C 13.695 -2.470 -25.058 1.00 . A A . 73 PHE C 1 1
14 46281 1 1 73 PHE CA C 13.768 -1.077 -25.712 1.00 . A A . 73 PHE CA 1 1
14 46282 1 1 73 PHE CB C 13.733 0.002 -24.625 1.00 . A A . 73 PHE CB 1 1
14 46283 1 1 73 PHE CD1 C 15.861 -0.980 -23.685 1.00 . A A . 73 PHE CD1 1 1
14 46284 1 1 73 PHE CD2 C 14.121 -0.280 -22.146 1.00 . A A . 73 PHE CD2 1 1
14 46285 1 1 73 PHE CE1 C 16.657 -1.378 -22.602 1.00 . A A . 73 PHE CE1 1 1
14 46286 1 1 73 PHE CE2 C 14.919 -0.679 -21.065 1.00 . A A . 73 PHE CE2 1 1
14 46287 1 1 73 PHE CG C 14.593 -0.430 -23.457 1.00 . A A . 73 PHE CG 1 1
14 46288 1 1 73 PHE CZ C 16.186 -1.228 -21.293 1.00 . A A . 73 PHE CZ 1 1
14 46289 1 1 73 PHE H H 12.058 -0.066 -26.550 1.00 . A A . 73 PHE H 1 1
14 46290 1 1 73 PHE HA H 14.693 -0.993 -26.261 1.00 . A A . 73 PHE HA 1 1
14 46291 1 1 73 PHE HB2 H 14.110 0.930 -25.028 1.00 . A A . 73 PHE HB2 1 1
14 46292 1 1 73 PHE HB3 H 12.715 0.141 -24.291 1.00 . A A . 73 PHE HB3 1 1
14 46293 1 1 73 PHE HD1 H 16.224 -1.097 -24.694 1.00 . A A . 73 PHE HD1 1 1
14 46294 1 1 73 PHE HD2 H 13.143 0.145 -21.968 1.00 . A A . 73 PHE HD2 1 1
14 46295 1 1 73 PHE HE1 H 17.634 -1.802 -22.779 1.00 . A A . 73 PHE HE1 1 1
14 46296 1 1 73 PHE HE2 H 14.555 -0.564 -20.054 1.00 . A A . 73 PHE HE2 1 1
14 46297 1 1 73 PHE HZ H 16.799 -1.537 -20.460 1.00 . A A . 73 PHE HZ 1 1
14 46298 1 1 73 PHE N N 12.624 -0.861 -26.647 1.00 . A A . 73 PHE N 1 1
14 46299 1 1 73 PHE O O 14.707 -3.064 -24.744 1.00 . A A . 73 PHE O 1 1
14 46300 1 1 74 THR C C 12.764 -5.437 -25.175 1.00 . A A . 74 THR C 1 1
14 46301 1 1 74 THR CA C 12.412 -4.329 -24.177 1.00 . A A . 74 THR CA 1 1
14 46302 1 1 74 THR CB C 10.980 -4.551 -23.674 1.00 . A A . 74 THR CB 1 1
14 46303 1 1 74 THR CG2 C 10.531 -3.351 -22.839 1.00 . A A . 74 THR CG2 1 1
14 46304 1 1 74 THR H H 11.707 -2.497 -25.078 1.00 . A A . 74 THR H 1 1
14 46305 1 1 74 THR HA H 13.094 -4.372 -23.340 1.00 . A A . 74 THR HA 1 1
14 46306 1 1 74 THR HB H 10.951 -5.441 -23.061 1.00 . A A . 74 THR HB 1 1
14 46307 1 1 74 THR HG1 H 9.808 -5.627 -24.792 1.00 . A A . 74 THR HG1 1 1
14 46308 1 1 74 THR HG21 H 9.497 -3.129 -23.058 1.00 . A A . 74 THR HG21 1 1
14 46309 1 1 74 THR HG22 H 11.143 -2.495 -23.080 1.00 . A A . 74 THR HG22 1 1
14 46310 1 1 74 THR HG23 H 10.635 -3.585 -21.792 1.00 . A A . 74 THR HG23 1 1
14 46311 1 1 74 THR N N 12.518 -2.989 -24.831 1.00 . A A . 74 THR N 1 1
14 46312 1 1 74 THR O O 13.263 -6.482 -24.803 1.00 . A A . 74 THR O 1 1
14 46313 1 1 74 THR OG1 O 10.110 -4.714 -24.784 1.00 . A A . 74 THR OG1 1 1
14 46314 1 1 75 SER C C 14.240 -6.269 -27.876 1.00 . A A . 75 SER C 1 1
14 46315 1 1 75 SER CA C 12.768 -6.296 -27.444 1.00 . A A . 75 SER CA 1 1
14 46316 1 1 75 SER CB C 11.877 -6.070 -28.665 1.00 . A A . 75 SER CB 1 1
14 46317 1 1 75 SER H H 12.079 -4.387 -26.714 1.00 . A A . 75 SER H 1 1
14 46318 1 1 75 SER HA H 12.540 -7.259 -27.014 1.00 . A A . 75 SER HA 1 1
14 46319 1 1 75 SER HB2 H 10.842 -6.078 -28.364 1.00 . A A . 75 SER HB2 1 1
14 46320 1 1 75 SER HB3 H 12.115 -5.115 -29.110 1.00 . A A . 75 SER HB3 1 1
14 46321 1 1 75 SER HG H 11.245 -7.504 -29.820 1.00 . A A . 75 SER HG 1 1
14 46322 1 1 75 SER N N 12.488 -5.232 -26.434 1.00 . A A . 75 SER N 1 1
14 46323 1 1 75 SER O O 14.666 -7.068 -28.686 1.00 . A A . 75 SER O 1 1
14 46324 1 1 75 SER OG O 12.097 -7.116 -29.604 1.00 . A A . 75 SER OG 1 1
14 46325 1 1 76 HIS C C 17.322 -6.039 -26.718 1.00 . A A . 76 HIS C 1 1
14 46326 1 1 76 HIS CA C 16.462 -5.307 -27.760 1.00 . A A . 76 HIS CA 1 1
14 46327 1 1 76 HIS CB C 16.909 -3.844 -27.841 1.00 . A A . 76 HIS CB 1 1
14 46328 1 1 76 HIS CD2 C 16.952 -2.955 -30.315 1.00 . A A . 76 HIS CD2 1 1
14 46329 1 1 76 HIS CE1 C 14.900 -2.260 -30.435 1.00 . A A . 76 HIS CE1 1 1
14 46330 1 1 76 HIS CG C 16.372 -3.216 -29.098 1.00 . A A . 76 HIS CG 1 1
14 46331 1 1 76 HIS H H 14.671 -4.726 -26.702 1.00 . A A . 76 HIS H 1 1
14 46332 1 1 76 HIS HA H 16.580 -5.779 -28.725 1.00 . A A . 76 HIS HA 1 1
14 46333 1 1 76 HIS HB2 H 16.532 -3.309 -26.980 1.00 . A A . 76 HIS HB2 1 1
14 46334 1 1 76 HIS HB3 H 17.988 -3.799 -27.848 1.00 . A A . 76 HIS HB3 1 1
14 46335 1 1 76 HIS HD1 H 14.380 -2.802 -28.495 1.00 . A A . 76 HIS HD1 1 1
14 46336 1 1 76 HIS HD2 H 17.976 -3.180 -30.579 1.00 . A A . 76 HIS HD2 1 1
14 46337 1 1 76 HIS HE1 H 13.978 -1.833 -30.803 1.00 . A A . 76 HIS HE1 1 1
14 46338 1 1 76 HIS HE2 H 16.158 -2.057 -32.078 1.00 . A A . 76 HIS HE2 1 1
14 46339 1 1 76 HIS N N 15.024 -5.365 -27.354 1.00 . A A . 76 HIS N 1 1
14 46340 1 1 76 HIS ND1 N 15.063 -2.764 -29.198 1.00 . A A . 76 HIS ND1 1 1
14 46341 1 1 76 HIS NE2 N 16.021 -2.353 -31.154 1.00 . A A . 76 HIS NE2 1 1
14 46342 1 1 76 HIS O O 17.259 -5.747 -25.543 1.00 . A A . 76 HIS O 1 1
14 46343 1 1 77 PRO C C 19.694 -6.855 -25.174 1.00 . A A . 77 PRO C 1 1
14 46344 1 1 77 PRO CA C 19.025 -7.751 -26.232 1.00 . A A . 77 PRO CA 1 1
14 46345 1 1 77 PRO CB C 20.066 -8.326 -27.195 1.00 . A A . 77 PRO CB 1 1
14 46346 1 1 77 PRO CD C 18.265 -7.453 -28.558 1.00 . A A . 77 PRO CD 1 1
14 46347 1 1 77 PRO CG C 19.314 -8.568 -28.462 1.00 . A A . 77 PRO CG 1 1
14 46348 1 1 77 PRO HA H 18.489 -8.559 -25.759 1.00 . A A . 77 PRO HA 1 1
14 46349 1 1 77 PRO HB2 H 20.863 -7.614 -27.357 1.00 . A A . 77 PRO HB2 1 1
14 46350 1 1 77 PRO HB3 H 20.460 -9.257 -26.817 1.00 . A A . 77 PRO HB3 1 1
14 46351 1 1 77 PRO HD2 H 18.620 -6.657 -29.197 1.00 . A A . 77 PRO HD2 1 1
14 46352 1 1 77 PRO HD3 H 17.327 -7.844 -28.919 1.00 . A A . 77 PRO HD3 1 1
14 46353 1 1 77 PRO HG2 H 19.988 -8.528 -29.307 1.00 . A A . 77 PRO HG2 1 1
14 46354 1 1 77 PRO HG3 H 18.819 -9.527 -28.424 1.00 . A A . 77 PRO HG3 1 1
14 46355 1 1 77 PRO N N 18.124 -6.980 -27.146 1.00 . A A . 77 PRO N 1 1
14 46356 1 1 77 PRO O O 20.254 -7.336 -24.210 1.00 . A A . 77 PRO O 1 1
14 46357 1 1 78 LEU C C 19.522 -4.621 -23.039 1.00 . A A . 78 LEU C 1 1
14 46358 1 1 78 LEU CA C 20.275 -4.619 -24.378 1.00 . A A . 78 LEU CA 1 1
14 46359 1 1 78 LEU CB C 20.228 -3.206 -24.963 1.00 . A A . 78 LEU CB 1 1
14 46360 1 1 78 LEU CD1 C 22.540 -2.339 -24.628 1.00 . A A . 78 LEU CD1 1 1
14 46361 1 1 78 LEU CD2 C 20.588 -0.824 -24.292 1.00 . A A . 78 LEU CD2 1 1
14 46362 1 1 78 LEU CG C 21.097 -2.260 -24.131 1.00 . A A . 78 LEU CG 1 1
14 46363 1 1 78 LEU H H 19.194 -5.202 -26.152 1.00 . A A . 78 LEU H 1 1
14 46364 1 1 78 LEU HA H 21.305 -4.904 -24.212 1.00 . A A . 78 LEU HA 1 1
14 46365 1 1 78 LEU HB2 H 20.591 -3.226 -25.979 1.00 . A A . 78 LEU HB2 1 1
14 46366 1 1 78 LEU HB3 H 19.207 -2.852 -24.954 1.00 . A A . 78 LEU HB3 1 1
14 46367 1 1 78 LEU HD11 H 22.918 -3.338 -24.475 1.00 . A A . 78 LEU HD11 1 1
14 46368 1 1 78 LEU HD12 H 23.149 -1.637 -24.078 1.00 . A A . 78 LEU HD12 1 1
14 46369 1 1 78 LEU HD13 H 22.575 -2.098 -25.681 1.00 . A A . 78 LEU HD13 1 1
14 46370 1 1 78 LEU HD21 H 19.669 -0.703 -23.736 1.00 . A A . 78 LEU HD21 1 1
14 46371 1 1 78 LEU HD22 H 20.405 -0.620 -25.336 1.00 . A A . 78 LEU HD22 1 1
14 46372 1 1 78 LEU HD23 H 21.327 -0.133 -23.915 1.00 . A A . 78 LEU HD23 1 1
14 46373 1 1 78 LEU HG H 21.055 -2.546 -23.091 1.00 . A A . 78 LEU HG 1 1
14 46374 1 1 78 LEU N N 19.643 -5.560 -25.357 1.00 . A A . 78 LEU N 1 1
14 46375 1 1 78 LEU O O 20.094 -4.356 -21.999 1.00 . A A . 78 LEU O 1 1
14 46376 1 1 79 HIS C C 17.678 -6.177 -21.018 1.00 . A A . 79 HIS C 1 1
14 46377 1 1 79 HIS CA C 17.465 -4.870 -21.783 1.00 . A A . 79 HIS CA 1 1
14 46378 1 1 79 HIS CB C 15.977 -4.716 -22.100 1.00 . A A . 79 HIS CB 1 1
14 46379 1 1 79 HIS CD2 C 14.224 -5.574 -20.339 1.00 . A A . 79 HIS CD2 1 1
14 46380 1 1 79 HIS CE1 C 14.507 -4.036 -18.836 1.00 . A A . 79 HIS CE1 1 1
14 46381 1 1 79 HIS CG C 15.188 -4.723 -20.818 1.00 . A A . 79 HIS CG 1 1
14 46382 1 1 79 HIS H H 17.795 -5.070 -23.906 1.00 . A A . 79 HIS H 1 1
14 46383 1 1 79 HIS HA H 17.787 -4.040 -21.173 1.00 . A A . 79 HIS HA 1 1
14 46384 1 1 79 HIS HB2 H 15.811 -3.785 -22.620 1.00 . A A . 79 HIS HB2 1 1
14 46385 1 1 79 HIS HB3 H 15.655 -5.540 -22.721 1.00 . A A . 79 HIS HB3 1 1
14 46386 1 1 79 HIS HD1 H 15.973 -2.991 -19.879 1.00 . A A . 79 HIS HD1 1 1
14 46387 1 1 79 HIS HD2 H 13.855 -6.450 -20.853 1.00 . A A . 79 HIS HD2 1 1
14 46388 1 1 79 HIS HE1 H 14.413 -3.450 -17.935 1.00 . A A . 79 HIS HE1 1 1
14 46389 1 1 79 HIS HE2 H 13.119 -5.553 -18.518 1.00 . A A . 79 HIS HE2 1 1
14 46390 1 1 79 HIS N N 18.245 -4.884 -23.056 1.00 . A A . 79 HIS N 1 1
14 46391 1 1 79 HIS ND1 N 15.354 -3.748 -19.842 1.00 . A A . 79 HIS ND1 1 1
14 46392 1 1 79 HIS NE2 N 13.798 -5.138 -19.090 1.00 . A A . 79 HIS NE2 1 1
14 46393 1 1 79 HIS O O 17.845 -6.184 -19.813 1.00 . A A . 79 HIS O 1 1
14 46394 1 1 80 VAL C C 19.221 -8.649 -20.360 1.00 . A A . 80 VAL C 1 1
14 46395 1 1 80 VAL CA C 17.844 -8.589 -21.020 1.00 . A A . 80 VAL CA 1 1
14 46396 1 1 80 VAL CB C 17.723 -9.705 -22.052 1.00 . A A . 80 VAL CB 1 1
14 46397 1 1 80 VAL CG1 C 18.202 -11.021 -21.442 1.00 . A A . 80 VAL CG1 1 1
14 46398 1 1 80 VAL CG2 C 16.258 -9.837 -22.477 1.00 . A A . 80 VAL CG2 1 1
14 46399 1 1 80 VAL H H 17.529 -7.252 -22.675 1.00 . A A . 80 VAL H 1 1
14 46400 1 1 80 VAL HA H 17.079 -8.708 -20.267 1.00 . A A . 80 VAL HA 1 1
14 46401 1 1 80 VAL HB H 18.328 -9.465 -22.914 1.00 . A A . 80 VAL HB 1 1
14 46402 1 1 80 VAL HG11 H 17.804 -11.121 -20.443 1.00 . A A . 80 VAL HG11 1 1
14 46403 1 1 80 VAL HG12 H 19.282 -11.025 -21.401 1.00 . A A . 80 VAL HG12 1 1
14 46404 1 1 80 VAL HG13 H 17.861 -11.844 -22.051 1.00 . A A . 80 VAL HG13 1 1
14 46405 1 1 80 VAL HG21 H 15.864 -8.860 -22.720 1.00 . A A . 80 VAL HG21 1 1
14 46406 1 1 80 VAL HG22 H 15.686 -10.263 -21.667 1.00 . A A . 80 VAL HG22 1 1
14 46407 1 1 80 VAL HG23 H 16.190 -10.478 -23.343 1.00 . A A . 80 VAL HG23 1 1
14 46408 1 1 80 VAL N N 17.664 -7.280 -21.704 1.00 . A A . 80 VAL N 1 1
14 46409 1 1 80 VAL O O 19.340 -8.798 -19.160 1.00 . A A . 80 VAL O 1 1
14 46410 1 1 81 GLU C C 21.787 -7.491 -19.502 1.00 . A A . 81 GLU C 1 1
14 46411 1 1 81 GLU CA C 21.633 -8.592 -20.550 1.00 . A A . 81 GLU CA 1 1
14 46412 1 1 81 GLU CB C 22.665 -8.386 -21.658 1.00 . A A . 81 GLU CB 1 1
14 46413 1 1 81 GLU CD C 23.651 -9.369 -23.733 1.00 . A A . 81 GLU CD 1 1
14 46414 1 1 81 GLU CG C 22.575 -9.539 -22.660 1.00 . A A . 81 GLU CG 1 1
14 46415 1 1 81 GLU H H 20.148 -8.428 -22.100 1.00 . A A . 81 GLU H 1 1
14 46416 1 1 81 GLU HA H 21.789 -9.555 -20.087 1.00 . A A . 81 GLU HA 1 1
14 46417 1 1 81 GLU HB2 H 22.470 -7.451 -22.164 1.00 . A A . 81 GLU HB2 1 1
14 46418 1 1 81 GLU HB3 H 23.657 -8.363 -21.229 1.00 . A A . 81 GLU HB3 1 1
14 46419 1 1 81 GLU HG2 H 22.723 -10.477 -22.144 1.00 . A A . 81 GLU HG2 1 1
14 46420 1 1 81 GLU HG3 H 21.599 -9.535 -23.126 1.00 . A A . 81 GLU HG3 1 1
14 46421 1 1 81 GLU N N 20.265 -8.539 -21.134 1.00 . A A . 81 GLU N 1 1
14 46422 1 1 81 GLU O O 22.392 -7.684 -18.467 1.00 . A A . 81 GLU O 1 1
14 46423 1 1 81 GLU OE1 O 24.243 -8.304 -23.783 1.00 . A A . 81 GLU OE1 1 1
14 46424 1 1 81 GLU OE2 O 23.864 -10.305 -24.484 1.00 . A A . 81 GLU OE2 1 1
14 46425 1 1 82 PHE C C 20.454 -5.490 -17.575 1.00 . A A . 82 PHE C 1 1
14 46426 1 1 82 PHE CA C 21.361 -5.220 -18.779 1.00 . A A . 82 PHE CA 1 1
14 46427 1 1 82 PHE CB C 20.944 -3.908 -19.445 1.00 . A A . 82 PHE CB 1 1
14 46428 1 1 82 PHE CD1 C 22.426 -2.204 -18.325 1.00 . A A . 82 PHE CD1 1 1
14 46429 1 1 82 PHE CD2 C 20.073 -2.268 -17.740 1.00 . A A . 82 PHE CD2 1 1
14 46430 1 1 82 PHE CE1 C 22.618 -1.144 -17.431 1.00 . A A . 82 PHE CE1 1 1
14 46431 1 1 82 PHE CE2 C 20.266 -1.208 -16.845 1.00 . A A . 82 PHE CE2 1 1
14 46432 1 1 82 PHE CG C 21.153 -2.765 -18.480 1.00 . A A . 82 PHE CG 1 1
14 46433 1 1 82 PHE CZ C 21.539 -0.647 -16.691 1.00 . A A . 82 PHE CZ 1 1
14 46434 1 1 82 PHE H H 20.760 -6.197 -20.602 1.00 . A A . 82 PHE H 1 1
14 46435 1 1 82 PHE HA H 22.384 -5.144 -18.447 1.00 . A A . 82 PHE HA 1 1
14 46436 1 1 82 PHE HB2 H 21.540 -3.747 -20.330 1.00 . A A . 82 PHE HB2 1 1
14 46437 1 1 82 PHE HB3 H 19.900 -3.960 -19.718 1.00 . A A . 82 PHE HB3 1 1
14 46438 1 1 82 PHE HD1 H 23.258 -2.587 -18.896 1.00 . A A . 82 PHE HD1 1 1
14 46439 1 1 82 PHE HD2 H 19.090 -2.700 -17.860 1.00 . A A . 82 PHE HD2 1 1
14 46440 1 1 82 PHE HE1 H 23.602 -0.710 -17.312 1.00 . A A . 82 PHE HE1 1 1
14 46441 1 1 82 PHE HE2 H 19.434 -0.825 -16.276 1.00 . A A . 82 PHE HE2 1 1
14 46442 1 1 82 PHE HZ H 21.688 0.171 -16.001 1.00 . A A . 82 PHE HZ 1 1
14 46443 1 1 82 PHE N N 21.243 -6.334 -19.761 1.00 . A A . 82 PHE N 1 1
14 46444 1 1 82 PHE O O 20.834 -5.276 -16.442 1.00 . A A . 82 PHE O 1 1
14 46445 1 1 83 SER C C 18.895 -7.281 -15.750 1.00 . A A . 83 SER C 1 1
14 46446 1 1 83 SER CA C 18.318 -6.211 -16.678 1.00 . A A . 83 SER CA 1 1
14 46447 1 1 83 SER CB C 16.970 -6.680 -17.223 1.00 . A A . 83 SER CB 1 1
14 46448 1 1 83 SER H H 18.967 -6.125 -18.733 1.00 . A A . 83 SER H 1 1
14 46449 1 1 83 SER HA H 18.176 -5.296 -16.121 1.00 . A A . 83 SER HA 1 1
14 46450 1 1 83 SER HB2 H 17.110 -7.567 -17.815 1.00 . A A . 83 SER HB2 1 1
14 46451 1 1 83 SER HB3 H 16.309 -6.902 -16.396 1.00 . A A . 83 SER HB3 1 1
14 46452 1 1 83 SER HG H 16.001 -5.011 -17.456 1.00 . A A . 83 SER HG 1 1
14 46453 1 1 83 SER N N 19.254 -5.954 -17.811 1.00 . A A . 83 SER N 1 1
14 46454 1 1 83 SER O O 18.792 -7.182 -14.544 1.00 . A A . 83 SER O 1 1
14 46455 1 1 83 SER OG O 16.410 -5.659 -18.035 1.00 . A A . 83 SER OG 1 1
14 46456 1 1 84 ALA C C 21.125 -8.734 -14.507 1.00 . A A . 84 ALA C 1 1
14 46457 1 1 84 ALA CA C 20.077 -9.363 -15.418 1.00 . A A . 84 ALA CA 1 1
14 46458 1 1 84 ALA CB C 20.736 -10.446 -16.271 1.00 . A A . 84 ALA CB 1 1
14 46459 1 1 84 ALA H H 19.590 -8.363 -17.266 1.00 . A A . 84 ALA H 1 1
14 46460 1 1 84 ALA HA H 19.292 -9.801 -14.818 1.00 . A A . 84 ALA HA 1 1
14 46461 1 1 84 ALA HB1 H 21.489 -9.995 -16.902 1.00 . A A . 84 ALA HB1 1 1
14 46462 1 1 84 ALA HB2 H 19.989 -10.921 -16.889 1.00 . A A . 84 ALA HB2 1 1
14 46463 1 1 84 ALA HB3 H 21.197 -11.180 -15.629 1.00 . A A . 84 ALA HB3 1 1
14 46464 1 1 84 ALA N N 19.505 -8.301 -16.292 1.00 . A A . 84 ALA N 1 1
14 46465 1 1 84 ALA O O 21.116 -8.916 -13.306 1.00 . A A . 84 ALA O 1 1
14 46466 1 1 85 ALA C C 22.407 -6.218 -13.418 1.00 . A A . 85 ALA C 1 1
14 46467 1 1 85 ALA CA C 23.064 -7.317 -14.249 1.00 . A A . 85 ALA CA 1 1
14 46468 1 1 85 ALA CB C 24.127 -6.704 -15.157 1.00 . A A . 85 ALA CB 1 1
14 46469 1 1 85 ALA H H 22.001 -7.835 -16.043 1.00 . A A . 85 ALA H 1 1
14 46470 1 1 85 ALA HA H 23.522 -8.044 -13.592 1.00 . A A . 85 ALA HA 1 1
14 46471 1 1 85 ALA HB1 H 24.703 -7.492 -15.618 1.00 . A A . 85 ALA HB1 1 1
14 46472 1 1 85 ALA HB2 H 24.783 -6.077 -14.571 1.00 . A A . 85 ALA HB2 1 1
14 46473 1 1 85 ALA HB3 H 23.647 -6.111 -15.920 1.00 . A A . 85 ALA HB3 1 1
14 46474 1 1 85 ALA N N 22.022 -7.978 -15.073 1.00 . A A . 85 ALA N 1 1
14 46475 1 1 85 ALA O O 22.691 -6.057 -12.247 1.00 . A A . 85 ALA O 1 1
14 46476 1 1 86 PHE C C 20.414 -4.969 -11.885 1.00 . A A . 86 PHE C 1 1
14 46477 1 1 86 PHE CA C 20.839 -4.393 -13.230 1.00 . A A . 86 PHE CA 1 1
14 46478 1 1 86 PHE CB C 19.607 -3.888 -13.983 1.00 . A A . 86 PHE CB 1 1
14 46479 1 1 86 PHE CD1 C 19.951 -1.404 -13.707 1.00 . A A . 86 PHE CD1 1 1
14 46480 1 1 86 PHE CD2 C 18.040 -2.443 -12.635 1.00 . A A . 86 PHE CD2 1 1
14 46481 1 1 86 PHE CE1 C 19.565 -0.161 -13.196 1.00 . A A . 86 PHE CE1 1 1
14 46482 1 1 86 PHE CE2 C 17.652 -1.198 -12.124 1.00 . A A . 86 PHE CE2 1 1
14 46483 1 1 86 PHE CG C 19.190 -2.545 -13.429 1.00 . A A . 86 PHE CG 1 1
14 46484 1 1 86 PHE CZ C 18.415 -0.058 -12.404 1.00 . A A . 86 PHE CZ 1 1
14 46485 1 1 86 PHE H H 21.272 -5.629 -14.944 1.00 . A A . 86 PHE H 1 1
14 46486 1 1 86 PHE HA H 21.530 -3.578 -13.071 1.00 . A A . 86 PHE HA 1 1
14 46487 1 1 86 PHE HB2 H 19.838 -3.791 -15.034 1.00 . A A . 86 PHE HB2 1 1
14 46488 1 1 86 PHE HB3 H 18.796 -4.594 -13.858 1.00 . A A . 86 PHE HB3 1 1
14 46489 1 1 86 PHE HD1 H 20.840 -1.485 -14.320 1.00 . A A . 86 PHE HD1 1 1
14 46490 1 1 86 PHE HD2 H 17.451 -3.323 -12.420 1.00 . A A . 86 PHE HD2 1 1
14 46491 1 1 86 PHE HE1 H 20.152 0.717 -13.412 1.00 . A A . 86 PHE HE1 1 1
14 46492 1 1 86 PHE HE2 H 16.765 -1.118 -11.513 1.00 . A A . 86 PHE HE2 1 1
14 46493 1 1 86 PHE HZ H 18.115 0.901 -12.010 1.00 . A A . 86 PHE HZ 1 1
14 46494 1 1 86 PHE N N 21.511 -5.469 -14.006 1.00 . A A . 86 PHE N 1 1
14 46495 1 1 86 PHE O O 20.383 -4.280 -10.884 1.00 . A A . 86 PHE O 1 1
14 46496 1 1 87 THR C C 20.996 -7.159 -9.774 1.00 . A A . 87 THR C 1 1
14 46497 1 1 87 THR CA C 19.720 -6.851 -10.548 1.00 . A A . 87 THR CA 1 1
14 46498 1 1 87 THR CB C 18.959 -8.155 -10.795 1.00 . A A . 87 THR CB 1 1
14 46499 1 1 87 THR CG2 C 18.321 -8.640 -9.494 1.00 . A A . 87 THR CG2 1 1
14 46500 1 1 87 THR H H 20.158 -6.786 -12.655 1.00 . A A . 87 THR H 1 1
14 46501 1 1 87 THR HA H 19.103 -6.166 -9.983 1.00 . A A . 87 THR HA 1 1
14 46502 1 1 87 THR HB H 19.644 -8.905 -11.159 1.00 . A A . 87 THR HB 1 1
14 46503 1 1 87 THR HG1 H 18.123 -7.094 -12.200 1.00 . A A . 87 THR HG1 1 1
14 46504 1 1 87 THR HG21 H 19.059 -8.623 -8.704 1.00 . A A . 87 THR HG21 1 1
14 46505 1 1 87 THR HG22 H 17.957 -9.648 -9.625 1.00 . A A . 87 THR HG22 1 1
14 46506 1 1 87 THR HG23 H 17.497 -7.992 -9.231 1.00 . A A . 87 THR HG23 1 1
14 46507 1 1 87 THR N N 20.109 -6.239 -11.843 1.00 . A A . 87 THR N 1 1
14 46508 1 1 87 THR O O 21.245 -6.618 -8.718 1.00 . A A . 87 THR O 1 1
14 46509 1 1 87 THR OG1 O 17.943 -7.930 -11.762 1.00 . A A . 87 THR OG1 1 1
14 46510 1 1 88 ALA C C 23.701 -7.114 -8.999 1.00 . A A . 88 ALA C 1 1
14 46511 1 1 88 ALA CA C 23.096 -8.363 -9.642 1.00 . A A . 88 ALA CA 1 1
14 46512 1 1 88 ALA CB C 24.080 -8.895 -10.682 1.00 . A A . 88 ALA CB 1 1
14 46513 1 1 88 ALA H H 21.584 -8.439 -11.169 1.00 . A A . 88 ALA H 1 1
14 46514 1 1 88 ALA HA H 22.923 -9.116 -8.888 1.00 . A A . 88 ALA HA 1 1
14 46515 1 1 88 ALA HB1 H 23.599 -9.659 -11.271 1.00 . A A . 88 ALA HB1 1 1
14 46516 1 1 88 ALA HB2 H 24.939 -9.317 -10.179 1.00 . A A . 88 ALA HB2 1 1
14 46517 1 1 88 ALA HB3 H 24.398 -8.088 -11.324 1.00 . A A . 88 ALA HB3 1 1
14 46518 1 1 88 ALA N N 21.814 -8.021 -10.312 1.00 . A A . 88 ALA N 1 1
14 46519 1 1 88 ALA O O 24.409 -7.193 -8.017 1.00 . A A . 88 ALA O 1 1
14 46520 1 1 89 VAL C C 22.978 -3.922 -8.210 1.00 . A A . 89 VAL C 1 1
14 46521 1 1 89 VAL CA C 24.034 -4.717 -8.996 1.00 . A A . 89 VAL CA 1 1
14 46522 1 1 89 VAL CB C 24.576 -3.865 -10.145 1.00 . A A . 89 VAL CB 1 1
14 46523 1 1 89 VAL CG1 C 25.578 -4.690 -10.952 1.00 . A A . 89 VAL CG1 1 1
14 46524 1 1 89 VAL CG2 C 23.423 -3.439 -11.061 1.00 . A A . 89 VAL CG2 1 1
14 46525 1 1 89 VAL H H 22.877 -5.921 -10.354 1.00 . A A . 89 VAL H 1 1
14 46526 1 1 89 VAL HA H 24.844 -4.974 -8.330 1.00 . A A . 89 VAL HA 1 1
14 46527 1 1 89 VAL HB H 25.065 -2.989 -9.747 1.00 . A A . 89 VAL HB 1 1
14 46528 1 1 89 VAL HG11 H 25.930 -4.110 -11.791 1.00 . A A . 89 VAL HG11 1 1
14 46529 1 1 89 VAL HG12 H 25.099 -5.588 -11.313 1.00 . A A . 89 VAL HG12 1 1
14 46530 1 1 89 VAL HG13 H 26.416 -4.957 -10.323 1.00 . A A . 89 VAL HG13 1 1
14 46531 1 1 89 VAL HG21 H 22.590 -4.114 -10.933 1.00 . A A . 89 VAL HG21 1 1
14 46532 1 1 89 VAL HG22 H 23.752 -3.459 -12.089 1.00 . A A . 89 VAL HG22 1 1
14 46533 1 1 89 VAL HG23 H 23.116 -2.435 -10.805 1.00 . A A . 89 VAL HG23 1 1
14 46534 1 1 89 VAL N N 23.447 -5.963 -9.557 1.00 . A A . 89 VAL N 1 1
14 46535 1 1 89 VAL O O 23.213 -2.788 -7.831 1.00 . A A . 89 VAL O 1 1
14 46536 1 1 90 ILE C C 20.463 -4.494 -5.882 1.00 . A A . 90 ILE C 1 1
14 46537 1 1 90 ILE CA C 20.808 -3.737 -7.164 1.00 . A A . 90 ILE CA 1 1
14 46538 1 1 90 ILE CB C 19.538 -3.552 -8.002 1.00 . A A . 90 ILE CB 1 1
14 46539 1 1 90 ILE CD1 C 20.543 -1.961 -9.647 1.00 . A A . 90 ILE CD1 1 1
14 46540 1 1 90 ILE CG1 C 19.496 -2.121 -8.546 1.00 . A A . 90 ILE CG1 1 1
14 46541 1 1 90 ILE CG2 C 18.314 -3.800 -7.115 1.00 . A A . 90 ILE CG2 1 1
14 46542 1 1 90 ILE H H 21.639 -5.391 -8.271 1.00 . A A . 90 ILE H 1 1
14 46543 1 1 90 ILE HA H 21.203 -2.765 -6.904 1.00 . A A . 90 ILE HA 1 1
14 46544 1 1 90 ILE HB H 19.538 -4.255 -8.823 1.00 . A A . 90 ILE HB 1 1
14 46545 1 1 90 ILE HD11 H 21.025 -1.001 -9.548 1.00 . A A . 90 ILE HD11 1 1
14 46546 1 1 90 ILE HD12 H 20.064 -2.027 -10.611 1.00 . A A . 90 ILE HD12 1 1
14 46547 1 1 90 ILE HD13 H 21.280 -2.746 -9.556 1.00 . A A . 90 ILE HD13 1 1
14 46548 1 1 90 ILE HG12 H 18.513 -1.920 -8.950 1.00 . A A . 90 ILE HG12 1 1
14 46549 1 1 90 ILE HG13 H 19.706 -1.426 -7.746 1.00 . A A . 90 ILE HG13 1 1
14 46550 1 1 90 ILE HG21 H 18.311 -4.825 -6.779 1.00 . A A . 90 ILE HG21 1 1
14 46551 1 1 90 ILE HG22 H 17.416 -3.603 -7.682 1.00 . A A . 90 ILE HG22 1 1
14 46552 1 1 90 ILE HG23 H 18.349 -3.138 -6.261 1.00 . A A . 90 ILE HG23 1 1
14 46553 1 1 90 ILE N N 21.828 -4.486 -7.952 1.00 . A A . 90 ILE N 1 1
14 46554 1 1 90 ILE O O 20.575 -5.702 -5.802 1.00 . A A . 90 ILE O 1 1
14 46555 1 1 91 ASP C C 18.140 -4.529 -3.500 1.00 . A A . 91 ASP C 1 1
14 46556 1 1 91 ASP CA C 19.663 -4.386 -3.577 1.00 . A A . 91 ASP CA 1 1
14 46557 1 1 91 ASP CB C 20.122 -3.441 -2.468 1.00 . A A . 91 ASP CB 1 1
14 46558 1 1 91 ASP CG C 19.882 -4.067 -1.096 1.00 . A A . 91 ASP CG 1 1
14 46559 1 1 91 ASP H H 19.907 -2.807 -5.011 1.00 . A A . 91 ASP H 1 1
14 46560 1 1 91 ASP HA H 20.141 -5.348 -3.468 1.00 . A A . 91 ASP HA 1 1
14 46561 1 1 91 ASP HB2 H 21.173 -3.231 -2.590 1.00 . A A . 91 ASP HB2 1 1
14 46562 1 1 91 ASP HB3 H 19.566 -2.518 -2.539 1.00 . A A . 91 ASP HB3 1 1
14 46563 1 1 91 ASP N N 20.017 -3.771 -4.888 1.00 . A A . 91 ASP N 1 1
14 46564 1 1 91 ASP O O 17.611 -5.473 -2.948 1.00 . A A . 91 ASP O 1 1
14 46565 1 1 91 ASP OD1 O 19.435 -5.198 -1.044 1.00 . A A . 91 ASP OD1 1 1
14 46566 1 1 91 ASP OD2 O 20.152 -3.395 -0.109 1.00 . A A . 91 ASP OD2 1 1
14 46567 1 1 92 LYS C C 15.439 -2.967 -5.365 1.00 . A A . 92 LYS C 1 1
14 46568 1 1 92 LYS CA C 15.954 -3.600 -4.061 1.00 . A A . 92 LYS CA 1 1
14 46569 1 1 92 LYS CB C 15.475 -2.764 -2.871 1.00 . A A . 92 LYS CB 1 1
14 46570 1 1 92 LYS CD C 15.272 -0.419 -1.975 1.00 . A A . 92 LYS CD 1 1
14 46571 1 1 92 LYS CE C 14.832 0.985 -2.413 1.00 . A A . 92 LYS CE 1 1
14 46572 1 1 92 LYS CG C 15.584 -1.271 -3.217 1.00 . A A . 92 LYS CG 1 1
14 46573 1 1 92 LYS H H 17.914 -2.859 -4.532 1.00 . A A . 92 LYS H 1 1
14 46574 1 1 92 LYS HA H 15.593 -4.614 -3.974 1.00 . A A . 92 LYS HA 1 1
14 46575 1 1 92 LYS HB2 H 14.447 -3.009 -2.647 1.00 . A A . 92 LYS HB2 1 1
14 46576 1 1 92 LYS HB3 H 16.092 -2.977 -2.014 1.00 . A A . 92 LYS HB3 1 1
14 46577 1 1 92 LYS HD2 H 14.478 -0.885 -1.410 1.00 . A A . 92 LYS HD2 1 1
14 46578 1 1 92 LYS HD3 H 16.156 -0.341 -1.360 1.00 . A A . 92 LYS HD3 1 1
14 46579 1 1 92 LYS HE2 H 15.378 1.272 -3.299 1.00 . A A . 92 LYS HE2 1 1
14 46580 1 1 92 LYS HE3 H 13.773 0.976 -2.630 1.00 . A A . 92 LYS HE3 1 1
14 46581 1 1 92 LYS HG2 H 16.588 -1.054 -3.557 1.00 . A A . 92 LYS HG2 1 1
14 46582 1 1 92 LYS HG3 H 14.881 -1.032 -3.999 1.00 . A A . 92 LYS HG3 1 1
14 46583 1 1 92 LYS HZ1 H 15.843 2.632 -1.628 1.00 . A A . 92 LYS HZ1 1 1
14 46584 1 1 92 LYS HZ2 H 15.437 1.456 -0.474 1.00 . A A . 92 LYS HZ2 1 1
14 46585 1 1 92 LYS HZ3 H 14.237 2.486 -1.094 1.00 . A A . 92 LYS HZ3 1 1
14 46586 1 1 92 LYS N N 17.444 -3.586 -4.077 1.00 . A A . 92 LYS N 1 1
14 46587 1 1 92 LYS NZ N 15.108 1.964 -1.320 1.00 . A A . 92 LYS NZ 1 1
14 46588 1 1 92 LYS O O 16.077 -2.101 -5.926 1.00 . A A . 92 LYS O 1 1
14 46589 1 1 93 ILE C C 12.351 -2.297 -6.933 1.00 . A A . 93 ILE C 1 1
14 46590 1 1 93 ILE CA C 13.791 -2.786 -7.136 1.00 . A A . 93 ILE CA 1 1
14 46591 1 1 93 ILE CB C 13.853 -3.812 -8.285 1.00 . A A . 93 ILE CB 1 1
14 46592 1 1 93 ILE CD1 C 14.923 -2.586 -10.198 1.00 . A A . 93 ILE CD1 1 1
14 46593 1 1 93 ILE CG1 C 13.600 -3.099 -9.621 1.00 . A A . 93 ILE CG1 1 1
14 46594 1 1 93 ILE CG2 C 12.790 -4.893 -8.089 1.00 . A A . 93 ILE CG2 1 1
14 46595 1 1 93 ILE H H 13.796 -4.099 -5.415 1.00 . A A . 93 ILE H 1 1
14 46596 1 1 93 ILE HA H 14.413 -1.941 -7.394 1.00 . A A . 93 ILE HA 1 1
14 46597 1 1 93 ILE HB H 14.830 -4.270 -8.306 1.00 . A A . 93 ILE HB 1 1
14 46598 1 1 93 ILE HD11 H 15.594 -3.417 -10.359 1.00 . A A . 93 ILE HD11 1 1
14 46599 1 1 93 ILE HD12 H 15.373 -1.890 -9.505 1.00 . A A . 93 ILE HD12 1 1
14 46600 1 1 93 ILE HD13 H 14.738 -2.087 -11.137 1.00 . A A . 93 ILE HD13 1 1
14 46601 1 1 93 ILE HG12 H 13.151 -3.790 -10.318 1.00 . A A . 93 ILE HG12 1 1
14 46602 1 1 93 ILE HG13 H 12.932 -2.265 -9.463 1.00 . A A . 93 ILE HG13 1 1
14 46603 1 1 93 ILE HG21 H 11.818 -4.495 -8.343 1.00 . A A . 93 ILE HG21 1 1
14 46604 1 1 93 ILE HG22 H 12.789 -5.212 -7.057 1.00 . A A . 93 ILE HG22 1 1
14 46605 1 1 93 ILE HG23 H 13.014 -5.736 -8.725 1.00 . A A . 93 ILE HG23 1 1
14 46606 1 1 93 ILE N N 14.304 -3.392 -5.867 1.00 . A A . 93 ILE N 1 1
14 46607 1 1 93 ILE O O 11.478 -3.041 -6.523 1.00 . A A . 93 ILE O 1 1
14 46608 1 1 94 VAL C C 10.413 0.355 -8.344 1.00 . A A . 94 VAL C 1 1
14 46609 1 1 94 VAL CA C 10.728 -0.469 -7.083 1.00 . A A . 94 VAL CA 1 1
14 46610 1 1 94 VAL CB C 10.696 0.459 -5.859 1.00 . A A . 94 VAL CB 1 1
14 46611 1 1 94 VAL CG1 C 9.254 0.777 -5.475 1.00 . A A . 94 VAL CG1 1 1
14 46612 1 1 94 VAL CG2 C 11.400 -0.213 -4.677 1.00 . A A . 94 VAL CG2 1 1
14 46613 1 1 94 VAL H H 12.837 -0.471 -7.530 1.00 . A A . 94 VAL H 1 1
14 46614 1 1 94 VAL HA H 10.005 -1.264 -6.967 1.00 . A A . 94 VAL HA 1 1
14 46615 1 1 94 VAL HB H 11.208 1.380 -6.102 1.00 . A A . 94 VAL HB 1 1
14 46616 1 1 94 VAL HG11 H 9.239 1.636 -4.821 1.00 . A A . 94 VAL HG11 1 1
14 46617 1 1 94 VAL HG12 H 8.822 -0.071 -4.965 1.00 . A A . 94 VAL HG12 1 1
14 46618 1 1 94 VAL HG13 H 8.684 0.994 -6.365 1.00 . A A . 94 VAL HG13 1 1
14 46619 1 1 94 VAL HG21 H 12.467 -0.237 -4.859 1.00 . A A . 94 VAL HG21 1 1
14 46620 1 1 94 VAL HG22 H 11.033 -1.220 -4.565 1.00 . A A . 94 VAL HG22 1 1
14 46621 1 1 94 VAL HG23 H 11.203 0.346 -3.774 1.00 . A A . 94 VAL HG23 1 1
14 46622 1 1 94 VAL N N 12.106 -1.044 -7.220 1.00 . A A . 94 VAL N 1 1
14 46623 1 1 94 VAL O O 11.249 1.096 -8.817 1.00 . A A . 94 VAL O 1 1
14 46624 1 1 95 LEU C C 7.541 1.631 -10.150 1.00 . A A . 95 LEU C 1 1
14 46625 1 1 95 LEU CA C 8.950 1.024 -10.160 1.00 . A A . 95 LEU CA 1 1
14 46626 1 1 95 LEU CB C 9.074 0.119 -11.384 1.00 . A A . 95 LEU CB 1 1
14 46627 1 1 95 LEU CD1 C 9.482 -2.154 -10.434 1.00 . A A . 95 LEU CD1 1 1
14 46628 1 1 95 LEU CD2 C 10.694 -1.418 -12.490 1.00 . A A . 95 LEU CD2 1 1
14 46629 1 1 95 LEU CG C 10.127 -0.962 -11.142 1.00 . A A . 95 LEU CG 1 1
14 46630 1 1 95 LEU H H 8.544 -0.342 -8.519 1.00 . A A . 95 LEU H 1 1
14 46631 1 1 95 LEU HA H 9.672 1.821 -10.242 1.00 . A A . 95 LEU HA 1 1
14 46632 1 1 95 LEU HB2 H 8.120 -0.348 -11.582 1.00 . A A . 95 LEU HB2 1 1
14 46633 1 1 95 LEU HB3 H 9.365 0.713 -12.238 1.00 . A A . 95 LEU HB3 1 1
14 46634 1 1 95 LEU HD11 H 10.224 -2.659 -9.833 1.00 . A A . 95 LEU HD11 1 1
14 46635 1 1 95 LEU HD12 H 9.085 -2.838 -11.169 1.00 . A A . 95 LEU HD12 1 1
14 46636 1 1 95 LEU HD13 H 8.681 -1.804 -9.799 1.00 . A A . 95 LEU HD13 1 1
14 46637 1 1 95 LEU HD21 H 11.356 -0.657 -12.877 1.00 . A A . 95 LEU HD21 1 1
14 46638 1 1 95 LEU HD22 H 9.884 -1.577 -13.185 1.00 . A A . 95 LEU HD22 1 1
14 46639 1 1 95 LEU HD23 H 11.241 -2.340 -12.359 1.00 . A A . 95 LEU HD23 1 1
14 46640 1 1 95 LEU HG H 10.923 -0.564 -10.529 1.00 . A A . 95 LEU HG 1 1
14 46641 1 1 95 LEU N N 9.230 0.245 -8.907 1.00 . A A . 95 LEU N 1 1
14 46642 1 1 95 LEU O O 6.572 0.993 -9.783 1.00 . A A . 95 LEU O 1 1
14 46643 1 1 96 LEU C C 5.754 3.735 -12.181 1.00 . A A . 96 LEU C 1 1
14 46644 1 1 96 LEU CA C 6.093 3.518 -10.700 1.00 . A A . 96 LEU CA 1 1
14 46645 1 1 96 LEU CB C 6.120 4.892 -10.018 1.00 . A A . 96 LEU CB 1 1
14 46646 1 1 96 LEU CD1 C 8.241 4.518 -8.745 1.00 . A A . 96 LEU CD1 1 1
14 46647 1 1 96 LEU CD2 C 6.529 6.122 -7.897 1.00 . A A . 96 LEU CD2 1 1
14 46648 1 1 96 LEU CG C 6.740 4.793 -8.625 1.00 . A A . 96 LEU CG 1 1
14 46649 1 1 96 LEU H H 8.231 3.350 -10.868 1.00 . A A . 96 LEU H 1 1
14 46650 1 1 96 LEU HA H 5.339 2.896 -10.239 1.00 . A A . 96 LEU HA 1 1
14 46651 1 1 96 LEU HB2 H 6.705 5.575 -10.618 1.00 . A A . 96 LEU HB2 1 1
14 46652 1 1 96 LEU HB3 H 5.113 5.269 -9.932 1.00 . A A . 96 LEU HB3 1 1
14 46653 1 1 96 LEU HD11 H 8.572 4.763 -9.744 1.00 . A A . 96 LEU HD11 1 1
14 46654 1 1 96 LEU HD12 H 8.433 3.473 -8.548 1.00 . A A . 96 LEU HD12 1 1
14 46655 1 1 96 LEU HD13 H 8.776 5.123 -8.030 1.00 . A A . 96 LEU HD13 1 1
14 46656 1 1 96 LEU HD21 H 7.470 6.471 -7.497 1.00 . A A . 96 LEU HD21 1 1
14 46657 1 1 96 LEU HD22 H 5.824 5.980 -7.091 1.00 . A A . 96 LEU HD22 1 1
14 46658 1 1 96 LEU HD23 H 6.138 6.853 -8.590 1.00 . A A . 96 LEU HD23 1 1
14 46659 1 1 96 LEU HG H 6.267 3.995 -8.073 1.00 . A A . 96 LEU HG 1 1
14 46660 1 1 96 LEU N N 7.428 2.863 -10.590 1.00 . A A . 96 LEU N 1 1
14 46661 1 1 96 LEU O O 6.434 4.461 -12.876 1.00 . A A . 96 LEU O 1 1
14 46662 1 1 97 ASP C C 2.874 3.854 -14.158 1.00 . A A . 97 ASP C 1 1
14 46663 1 1 97 ASP CA C 4.316 3.333 -14.096 1.00 . A A . 97 ASP CA 1 1
14 46664 1 1 97 ASP CB C 4.408 2.007 -14.854 1.00 . A A . 97 ASP CB 1 1
14 46665 1 1 97 ASP CG C 4.154 2.252 -16.345 1.00 . A A . 97 ASP CG 1 1
14 46666 1 1 97 ASP H H 4.152 2.561 -12.086 1.00 . A A . 97 ASP H 1 1
14 46667 1 1 97 ASP HA H 4.980 4.055 -14.551 1.00 . A A . 97 ASP HA 1 1
14 46668 1 1 97 ASP HB2 H 5.394 1.582 -14.721 1.00 . A A . 97 ASP HB2 1 1
14 46669 1 1 97 ASP HB3 H 3.666 1.323 -14.475 1.00 . A A . 97 ASP HB3 1 1
14 46670 1 1 97 ASP N N 4.698 3.133 -12.665 1.00 . A A . 97 ASP N 1 1
14 46671 1 1 97 ASP O O 1.971 3.275 -13.590 1.00 . A A . 97 ASP O 1 1
14 46672 1 1 97 ASP OD1 O 4.099 3.408 -16.736 1.00 . A A . 97 ASP OD1 1 1
14 46673 1 1 97 ASP OD2 O 4.018 1.281 -17.072 1.00 . A A . 97 ASP OD2 1 1
14 46674 1 1 98 PHE C C 1.191 6.605 -15.987 1.00 . A A . 98 PHE C 1 1
14 46675 1 1 98 PHE CA C 1.267 5.512 -14.913 1.00 . A A . 98 PHE CA 1 1
14 46676 1 1 98 PHE CB C 0.901 6.133 -13.561 1.00 . A A . 98 PHE CB 1 1
14 46677 1 1 98 PHE CD1 C -0.515 8.163 -14.037 1.00 . A A . 98 PHE CD1 1 1
14 46678 1 1 98 PHE CD2 C -1.611 6.110 -13.353 1.00 . A A . 98 PHE CD2 1 1
14 46679 1 1 98 PHE CE1 C -1.759 8.798 -14.122 1.00 . A A . 98 PHE CE1 1 1
14 46680 1 1 98 PHE CE2 C -2.856 6.746 -13.439 1.00 . A A . 98 PHE CE2 1 1
14 46681 1 1 98 PHE CG C -0.442 6.820 -13.652 1.00 . A A . 98 PHE CG 1 1
14 46682 1 1 98 PHE CZ C -2.930 8.088 -13.825 1.00 . A A . 98 PHE CZ 1 1
14 46683 1 1 98 PHE H H 3.394 5.407 -15.283 1.00 . A A . 98 PHE H 1 1
14 46684 1 1 98 PHE HA H 0.571 4.720 -15.147 1.00 . A A . 98 PHE HA 1 1
14 46685 1 1 98 PHE HB2 H 0.856 5.357 -12.809 1.00 . A A . 98 PHE HB2 1 1
14 46686 1 1 98 PHE HB3 H 1.654 6.856 -13.283 1.00 . A A . 98 PHE HB3 1 1
14 46687 1 1 98 PHE HD1 H 0.387 8.710 -14.268 1.00 . A A . 98 PHE HD1 1 1
14 46688 1 1 98 PHE HD2 H -1.554 5.073 -13.054 1.00 . A A . 98 PHE HD2 1 1
14 46689 1 1 98 PHE HE1 H -1.817 9.835 -14.420 1.00 . A A . 98 PHE HE1 1 1
14 46690 1 1 98 PHE HE2 H -3.759 6.199 -13.208 1.00 . A A . 98 PHE HE2 1 1
14 46691 1 1 98 PHE HZ H -3.890 8.580 -13.892 1.00 . A A . 98 PHE HZ 1 1
14 46692 1 1 98 PHE N N 2.651 4.950 -14.835 1.00 . A A . 98 PHE N 1 1
14 46693 1 1 98 PHE O O 2.075 7.426 -16.098 1.00 . A A . 98 PHE O 1 1
14 46694 1 1 99 PRO C C 0.176 9.082 -17.268 1.00 . A A . 99 PRO C 1 1
14 46695 1 1 99 PRO CA C -0.057 7.672 -17.816 1.00 . A A . 99 PRO CA 1 1
14 46696 1 1 99 PRO CB C -1.513 7.487 -18.241 1.00 . A A . 99 PRO CB 1 1
14 46697 1 1 99 PRO CD C -0.967 5.627 -16.793 1.00 . A A . 99 PRO CD 1 1
14 46698 1 1 99 PRO CG C -1.802 6.042 -18.011 1.00 . A A . 99 PRO CG 1 1
14 46699 1 1 99 PRO HA H 0.591 7.480 -18.659 1.00 . A A . 99 PRO HA 1 1
14 46700 1 1 99 PRO HB2 H -2.159 8.103 -17.629 1.00 . A A . 99 PRO HB2 1 1
14 46701 1 1 99 PRO HB3 H -1.637 7.728 -19.284 1.00 . A A . 99 PRO HB3 1 1
14 46702 1 1 99 PRO HD2 H -1.557 5.693 -15.892 1.00 . A A . 99 PRO HD2 1 1
14 46703 1 1 99 PRO HD3 H -0.575 4.631 -16.924 1.00 . A A . 99 PRO HD3 1 1
14 46704 1 1 99 PRO HG2 H -2.856 5.901 -17.811 1.00 . A A . 99 PRO HG2 1 1
14 46705 1 1 99 PRO HG3 H -1.503 5.462 -18.871 1.00 . A A . 99 PRO HG3 1 1
14 46706 1 1 99 PRO N N 0.142 6.621 -16.773 1.00 . A A . 99 PRO N 1 1
14 46707 1 1 99 PRO O O -0.432 9.485 -16.295 1.00 . A A . 99 PRO O 1 1
14 46708 1 1 100 VAL C C 0.884 12.246 -18.399 1.00 . A A . 100 VAL C 1 1
14 46709 1 1 100 VAL CA C 1.336 11.209 -17.369 1.00 . A A . 100 VAL CA 1 1
14 46710 1 1 100 VAL CB C 2.841 11.357 -17.119 1.00 . A A . 100 VAL CB 1 1
14 46711 1 1 100 VAL CG1 C 3.141 12.771 -16.618 1.00 . A A . 100 VAL CG1 1 1
14 46712 1 1 100 VAL CG2 C 3.280 10.338 -16.063 1.00 . A A . 100 VAL CG2 1 1
14 46713 1 1 100 VAL H H 1.536 9.493 -18.655 1.00 . A A . 100 VAL H 1 1
14 46714 1 1 100 VAL HA H 0.802 11.367 -16.443 1.00 . A A . 100 VAL HA 1 1
14 46715 1 1 100 VAL HB H 3.379 11.179 -18.040 1.00 . A A . 100 VAL HB 1 1
14 46716 1 1 100 VAL HG11 H 2.373 13.078 -15.924 1.00 . A A . 100 VAL HG11 1 1
14 46717 1 1 100 VAL HG12 H 3.165 13.451 -17.456 1.00 . A A . 100 VAL HG12 1 1
14 46718 1 1 100 VAL HG13 H 4.101 12.779 -16.121 1.00 . A A . 100 VAL HG13 1 1
14 46719 1 1 100 VAL HG21 H 2.506 10.236 -15.316 1.00 . A A . 100 VAL HG21 1 1
14 46720 1 1 100 VAL HG22 H 4.190 10.680 -15.593 1.00 . A A . 100 VAL HG22 1 1
14 46721 1 1 100 VAL HG23 H 3.455 9.384 -16.535 1.00 . A A . 100 VAL HG23 1 1
14 46722 1 1 100 VAL N N 1.055 9.835 -17.874 1.00 . A A . 100 VAL N 1 1
14 46723 1 1 100 VAL O O 1.057 12.070 -19.588 1.00 . A A . 100 VAL O 1 1
14 46724 1 1 101 ALA C C 0.759 15.627 -18.754 1.00 . A A . 101 ALA C 1 1
14 46725 1 1 101 ALA CA C -0.140 14.391 -18.895 1.00 . A A . 101 ALA CA 1 1
14 46726 1 1 101 ALA CB C -1.583 14.775 -18.567 1.00 . A A . 101 ALA CB 1 1
14 46727 1 1 101 ALA H H 0.189 13.451 -16.982 1.00 . A A . 101 ALA H 1 1
14 46728 1 1 101 ALA HA H -0.086 14.019 -19.908 1.00 . A A . 101 ALA HA 1 1
14 46729 1 1 101 ALA HB1 H -1.593 15.459 -17.733 1.00 . A A . 101 ALA HB1 1 1
14 46730 1 1 101 ALA HB2 H -2.141 13.887 -18.312 1.00 . A A . 101 ALA HB2 1 1
14 46731 1 1 101 ALA HB3 H -2.033 15.249 -19.427 1.00 . A A . 101 ALA HB3 1 1
14 46732 1 1 101 ALA N N 0.314 13.330 -17.947 1.00 . A A . 101 ALA N 1 1
14 46733 1 1 101 ALA O O 0.394 16.604 -18.129 1.00 . A A . 101 ALA O 1 1
14 46734 1 1 102 ALA C C 2.066 18.041 -19.593 1.00 . A A . 102 ALA C 1 1
14 46735 1 1 102 ALA CA C 2.836 16.770 -19.237 1.00 . A A . 102 ALA CA 1 1
14 46736 1 1 102 ALA CB C 4.009 16.595 -20.202 1.00 . A A . 102 ALA CB 1 1
14 46737 1 1 102 ALA H H 2.207 14.798 -19.832 1.00 . A A . 102 ALA H 1 1
14 46738 1 1 102 ALA HA H 3.211 16.851 -18.226 1.00 . A A . 102 ALA HA 1 1
14 46739 1 1 102 ALA HB1 H 4.328 15.563 -20.196 1.00 . A A . 102 ALA HB1 1 1
14 46740 1 1 102 ALA HB2 H 4.829 17.227 -19.891 1.00 . A A . 102 ALA HB2 1 1
14 46741 1 1 102 ALA HB3 H 3.699 16.871 -21.199 1.00 . A A . 102 ALA HB3 1 1
14 46742 1 1 102 ALA N N 1.928 15.594 -19.334 1.00 . A A . 102 ALA N 1 1
14 46743 1 1 102 ALA O O 2.040 18.465 -20.732 1.00 . A A . 102 ALA O 1 1
14 46744 1 1 103 VAL C C 0.713 20.795 -17.657 1.00 . A A . 103 VAL C 1 1
14 46745 1 1 103 VAL CA C 0.682 19.907 -18.900 1.00 . A A . 103 VAL CA 1 1
14 46746 1 1 103 VAL CB C -0.765 19.559 -19.249 1.00 . A A . 103 VAL CB 1 1
14 46747 1 1 103 VAL CG1 C -0.786 18.532 -20.381 1.00 . A A . 103 VAL CG1 1 1
14 46748 1 1 103 VAL CG2 C -1.458 18.971 -18.017 1.00 . A A . 103 VAL CG2 1 1
14 46749 1 1 103 VAL H H 1.472 18.290 -17.716 1.00 . A A . 103 VAL H 1 1
14 46750 1 1 103 VAL HA H 1.138 20.429 -19.728 1.00 . A A . 103 VAL HA 1 1
14 46751 1 1 103 VAL HB H -1.282 20.453 -19.563 1.00 . A A . 103 VAL HB 1 1
14 46752 1 1 103 VAL HG11 H -1.797 18.409 -20.738 1.00 . A A . 103 VAL HG11 1 1
14 46753 1 1 103 VAL HG12 H -0.415 17.587 -20.016 1.00 . A A . 103 VAL HG12 1 1
14 46754 1 1 103 VAL HG13 H -0.158 18.876 -21.190 1.00 . A A . 103 VAL HG13 1 1
14 46755 1 1 103 VAL HG21 H -0.736 18.435 -17.419 1.00 . A A . 103 VAL HG21 1 1
14 46756 1 1 103 VAL HG22 H -2.240 18.295 -18.330 1.00 . A A . 103 VAL HG22 1 1
14 46757 1 1 103 VAL HG23 H -1.889 19.772 -17.432 1.00 . A A . 103 VAL HG23 1 1
14 46758 1 1 103 VAL N N 1.440 18.654 -18.625 1.00 . A A . 103 VAL N 1 1
14 46759 1 1 103 VAL O O 0.192 20.445 -16.616 1.00 . A A . 103 VAL O 1 1
14 46760 1 1 104 LYS C C 2.082 24.160 -16.989 1.00 . A A . 104 LYS C 1 1
14 46761 1 1 104 LYS CA C 1.406 22.851 -16.577 1.00 . A A . 104 LYS CA 1 1
14 46762 1 1 104 LYS CB C 2.235 22.178 -15.481 1.00 . A A . 104 LYS CB 1 1
14 46763 1 1 104 LYS CD C 4.004 20.415 -15.514 1.00 . A A . 104 LYS CD 1 1
14 46764 1 1 104 LYS CE C 4.054 20.436 -13.985 1.00 . A A . 104 LYS CE 1 1
14 46765 1 1 104 LYS CG C 3.609 21.800 -16.032 1.00 . A A . 104 LYS CG 1 1
14 46766 1 1 104 LYS H H 1.713 22.219 -18.612 1.00 . A A . 104 LYS H 1 1
14 46767 1 1 104 LYS HA H 0.412 23.058 -16.203 1.00 . A A . 104 LYS HA 1 1
14 46768 1 1 104 LYS HB2 H 2.353 22.859 -14.650 1.00 . A A . 104 LYS HB2 1 1
14 46769 1 1 104 LYS HB3 H 1.727 21.286 -15.142 1.00 . A A . 104 LYS HB3 1 1
14 46770 1 1 104 LYS HD2 H 3.275 19.687 -15.839 1.00 . A A . 104 LYS HD2 1 1
14 46771 1 1 104 LYS HD3 H 4.976 20.147 -15.899 1.00 . A A . 104 LYS HD3 1 1
14 46772 1 1 104 LYS HE2 H 4.467 21.377 -13.653 1.00 . A A . 104 LYS HE2 1 1
14 46773 1 1 104 LYS HE3 H 3.056 20.321 -13.591 1.00 . A A . 104 LYS HE3 1 1
14 46774 1 1 104 LYS HG2 H 3.570 21.784 -17.113 1.00 . A A . 104 LYS HG2 1 1
14 46775 1 1 104 LYS HG3 H 4.341 22.524 -15.710 1.00 . A A . 104 LYS HG3 1 1
14 46776 1 1 104 LYS HZ1 H 5.107 19.445 -12.485 1.00 . A A . 104 LYS HZ1 1 1
14 46777 1 1 104 LYS HZ2 H 5.807 19.313 -14.025 1.00 . A A . 104 LYS HZ2 1 1
14 46778 1 1 104 LYS HZ3 H 4.417 18.413 -13.646 1.00 . A A . 104 LYS HZ3 1 1
14 46779 1 1 104 LYS N N 1.319 21.947 -17.758 1.00 . A A . 104 LYS N 1 1
14 46780 1 1 104 LYS NZ N 4.912 19.318 -13.498 1.00 . A A . 104 LYS NZ 1 1
14 46781 1 1 104 LYS O O 3.267 24.345 -16.791 1.00 . A A . 104 LYS O 1 1
14 46782 1 1 105 SER C C 1.036 27.034 -19.003 1.00 . A A . 105 SER C 1 1
14 46783 1 1 105 SER CA C 1.957 26.357 -17.990 1.00 . A A . 105 SER CA 1 1
14 46784 1 1 105 SER CB C 3.315 26.081 -18.636 1.00 . A A . 105 SER CB 1 1
14 46785 1 1 105 SER H H 0.390 24.905 -17.717 1.00 . A A . 105 SER H 1 1
14 46786 1 1 105 SER HA H 2.089 26.999 -17.131 1.00 . A A . 105 SER HA 1 1
14 46787 1 1 105 SER HB2 H 3.493 26.797 -19.421 1.00 . A A . 105 SER HB2 1 1
14 46788 1 1 105 SER HB3 H 4.094 26.166 -17.889 1.00 . A A . 105 SER HB3 1 1
14 46789 1 1 105 SER HG H 3.636 24.831 -20.092 1.00 . A A . 105 SER HG 1 1
14 46790 1 1 105 SER N N 1.344 25.069 -17.564 1.00 . A A . 105 SER N 1 1
14 46791 1 1 105 SER O O 0.786 28.221 -18.938 1.00 . A A . 105 SER O 1 1
14 46792 1 1 105 SER OG O 3.310 24.771 -19.190 1.00 . A A . 105 SER OG 1 1
14 46793 1 1 106 SER C C -1.674 27.348 -20.238 1.00 . A A . 106 SER C 1 1
14 46794 1 1 106 SER CA C -0.403 26.874 -20.941 1.00 . A A . 106 SER CA 1 1
14 46795 1 1 106 SER CB C -0.757 25.819 -21.991 1.00 . A A . 106 SER CB 1 1
14 46796 1 1 106 SER H H 0.751 25.333 -19.984 1.00 . A A . 106 SER H 1 1
14 46797 1 1 106 SER HA H 0.075 27.712 -21.423 1.00 . A A . 106 SER HA 1 1
14 46798 1 1 106 SER HB2 H 0.135 25.308 -22.309 1.00 . A A . 106 SER HB2 1 1
14 46799 1 1 106 SER HB3 H -1.445 25.102 -21.562 1.00 . A A . 106 SER HB3 1 1
14 46800 1 1 106 SER HG H -2.113 26.955 -22.802 1.00 . A A . 106 SER HG 1 1
14 46801 1 1 106 SER N N 0.524 26.284 -19.940 1.00 . A A . 106 SER N 1 1
14 46802 1 1 106 SER O O -2.775 27.123 -20.702 1.00 . A A . 106 SER O 1 1
14 46803 1 1 106 SER OG O -1.356 26.455 -23.113 1.00 . A A . 106 SER OG 1 1
14 46804 1 1 107 VAL C C -2.425 29.872 -17.820 1.00 . A A . 107 VAL C 1 1
14 46805 1 1 107 VAL CA C -2.719 28.474 -18.362 1.00 . A A . 107 VAL CA 1 1
14 46806 1 1 107 VAL CB C -2.993 27.518 -17.200 1.00 . A A . 107 VAL CB 1 1
14 46807 1 1 107 VAL CG1 C -4.413 27.739 -16.678 1.00 . A A . 107 VAL CG1 1 1
14 46808 1 1 107 VAL CG2 C -2.845 26.072 -17.678 1.00 . A A . 107 VAL CG2 1 1
14 46809 1 1 107 VAL H H -0.628 28.187 -18.781 1.00 . A A . 107 VAL H 1 1
14 46810 1 1 107 VAL HA H -3.578 28.510 -19.013 1.00 . A A . 107 VAL HA 1 1
14 46811 1 1 107 VAL HB H -2.285 27.709 -16.406 1.00 . A A . 107 VAL HB 1 1
14 46812 1 1 107 VAL HG11 H -4.463 27.453 -15.638 1.00 . A A . 107 VAL HG11 1 1
14 46813 1 1 107 VAL HG12 H -5.104 27.137 -17.250 1.00 . A A . 107 VAL HG12 1 1
14 46814 1 1 107 VAL HG13 H -4.677 28.781 -16.779 1.00 . A A . 107 VAL HG13 1 1
14 46815 1 1 107 VAL HG21 H -3.340 25.955 -18.632 1.00 . A A . 107 VAL HG21 1 1
14 46816 1 1 107 VAL HG22 H -3.296 25.407 -16.955 1.00 . A A . 107 VAL HG22 1 1
14 46817 1 1 107 VAL HG23 H -1.798 25.832 -17.782 1.00 . A A . 107 VAL HG23 1 1
14 46818 1 1 107 VAL N N -1.528 28.001 -19.122 1.00 . A A . 107 VAL N 1 1
14 46819 1 1 107 VAL O O -1.908 30.727 -18.514 1.00 . A A . 107 VAL O 1 1
14 46820 1 1 108 VAL C C -2.248 31.294 -14.480 1.00 . A A . 108 VAL C 1 1
14 46821 1 1 108 VAL CA C -2.505 31.448 -15.974 1.00 . A A . 108 VAL CA 1 1
14 46822 1 1 108 VAL CB C -3.735 32.328 -16.183 1.00 . A A . 108 VAL CB 1 1
14 46823 1 1 108 VAL CG1 C -4.907 31.767 -15.379 1.00 . A A . 108 VAL CG1 1 1
14 46824 1 1 108 VAL CG2 C -3.431 33.752 -15.715 1.00 . A A . 108 VAL CG2 1 1
14 46825 1 1 108 VAL H H -3.160 29.397 -16.038 1.00 . A A . 108 VAL H 1 1
14 46826 1 1 108 VAL HA H -1.647 31.905 -16.443 1.00 . A A . 108 VAL HA 1 1
14 46827 1 1 108 VAL HB H -3.993 32.340 -17.233 1.00 . A A . 108 VAL HB 1 1
14 46828 1 1 108 VAL HG11 H -4.965 30.698 -15.528 1.00 . A A . 108 VAL HG11 1 1
14 46829 1 1 108 VAL HG12 H -5.825 32.226 -15.712 1.00 . A A . 108 VAL HG12 1 1
14 46830 1 1 108 VAL HG13 H -4.758 31.978 -14.330 1.00 . A A . 108 VAL HG13 1 1
14 46831 1 1 108 VAL HG21 H -4.279 34.388 -15.922 1.00 . A A . 108 VAL HG21 1 1
14 46832 1 1 108 VAL HG22 H -2.565 34.126 -16.239 1.00 . A A . 108 VAL HG22 1 1
14 46833 1 1 108 VAL HG23 H -3.235 33.747 -14.653 1.00 . A A . 108 VAL HG23 1 1
14 46834 1 1 108 VAL N N -2.752 30.107 -16.577 1.00 . A A . 108 VAL N 1 1
14 46835 1 1 108 VAL O O -2.745 30.384 -13.845 1.00 . A A . 108 VAL O 1 1
14 46836 1 1 109 ALA C C -2.283 32.862 -11.700 1.00 . A A . 109 ALA C 1 1
14 46837 1 1 109 ALA CA C -1.204 32.087 -12.454 1.00 . A A . 109 ALA CA 1 1
14 46838 1 1 109 ALA CB C 0.170 32.690 -12.157 1.00 . A A . 109 ALA CB 1 1
14 46839 1 1 109 ALA H H -1.103 32.913 -14.435 1.00 . A A . 109 ALA H 1 1
14 46840 1 1 109 ALA HA H -1.221 31.049 -12.150 1.00 . A A . 109 ALA HA 1 1
14 46841 1 1 109 ALA HB1 H 0.859 32.411 -12.940 1.00 . A A . 109 ALA HB1 1 1
14 46842 1 1 109 ALA HB2 H 0.532 32.318 -11.209 1.00 . A A . 109 ALA HB2 1 1
14 46843 1 1 109 ALA HB3 H 0.087 33.766 -12.114 1.00 . A A . 109 ALA HB3 1 1
14 46844 1 1 109 ALA N N -1.483 32.181 -13.909 1.00 . A A . 109 ALA N 1 1
14 46845 1 1 109 ALA O O -2.406 34.062 -11.839 1.00 . A A . 109 ALA O 1 1
14 46846 1 1 110 THR C C -4.137 32.472 -8.701 1.00 . A A . 110 THR C 1 1
14 46847 1 1 110 THR CA C -4.141 32.919 -10.164 1.00 . A A . 110 THR CA 1 1
14 46848 1 1 110 THR CB C -5.501 32.601 -10.792 1.00 . A A . 110 THR CB 1 1
14 46849 1 1 110 THR CG2 C -6.568 33.527 -10.211 1.00 . A A . 110 THR CG2 1 1
14 46850 1 1 110 THR H H -2.980 31.225 -10.816 1.00 . A A . 110 THR H 1 1
14 46851 1 1 110 THR HA H -3.960 33.981 -10.217 1.00 . A A . 110 THR HA 1 1
14 46852 1 1 110 THR HB H -5.765 31.577 -10.576 1.00 . A A . 110 THR HB 1 1
14 46853 1 1 110 THR HG1 H -4.643 33.309 -12.388 1.00 . A A . 110 THR HG1 1 1
14 46854 1 1 110 THR HG21 H -7.506 33.358 -10.719 1.00 . A A . 110 THR HG21 1 1
14 46855 1 1 110 THR HG22 H -6.266 34.555 -10.348 1.00 . A A . 110 THR HG22 1 1
14 46856 1 1 110 THR HG23 H -6.687 33.325 -9.156 1.00 . A A . 110 THR HG23 1 1
14 46857 1 1 110 THR N N -3.077 32.196 -10.910 1.00 . A A . 110 THR N 1 1
14 46858 1 1 110 THR O O -5.012 31.750 -8.264 1.00 . A A . 110 THR O 1 1
14 46859 1 1 110 THR OG1 O -5.425 32.787 -12.199 1.00 . A A . 110 THR OG1 1 1
14 46860 1 1 111 PRO C C -3.910 33.419 -5.615 1.00 . A A . 111 PRO C 1 1
14 46861 1 1 111 PRO CA C -3.031 32.542 -6.510 1.00 . A A . 111 PRO CA 1 1
14 46862 1 1 111 PRO CB C -1.553 32.789 -6.218 1.00 . A A . 111 PRO CB 1 1
14 46863 1 1 111 PRO CD C -2.048 33.772 -8.382 1.00 . A A . 111 PRO CD 1 1
14 46864 1 1 111 PRO CG C -1.159 33.898 -7.137 1.00 . A A . 111 PRO CG 1 1
14 46865 1 1 111 PRO HA H -3.258 31.499 -6.359 1.00 . A A . 111 PRO HA 1 1
14 46866 1 1 111 PRO HB2 H -1.418 33.084 -5.186 1.00 . A A . 111 PRO HB2 1 1
14 46867 1 1 111 PRO HB3 H -0.973 31.906 -6.438 1.00 . A A . 111 PRO HB3 1 1
14 46868 1 1 111 PRO HD2 H -2.417 34.745 -8.678 1.00 . A A . 111 PRO HD2 1 1
14 46869 1 1 111 PRO HD3 H -1.503 33.308 -9.189 1.00 . A A . 111 PRO HD3 1 1
14 46870 1 1 111 PRO HG2 H -1.326 34.852 -6.654 1.00 . A A . 111 PRO HG2 1 1
14 46871 1 1 111 PRO HG3 H -0.124 33.799 -7.417 1.00 . A A . 111 PRO HG3 1 1
14 46872 1 1 111 PRO N N -3.157 32.899 -7.948 1.00 . A A . 111 PRO N 1 1
14 46873 2 1 1 MET C C 28.695 22.294 -9.072 1.00 . B B . 1 MET C 1 1
14 46874 2 1 1 MET CA C 29.556 21.628 -7.997 1.00 . B B . 1 MET CA 1 1
14 46875 2 1 1 MET CB C 30.543 20.662 -8.659 1.00 . B B . 1 MET CB 1 1
14 46876 2 1 1 MET CE C 31.693 19.800 -11.607 1.00 . B B . 1 MET CE 1 1
14 46877 2 1 1 MET CG C 31.577 21.457 -9.457 1.00 . B B . 1 MET CG 1 1
14 46878 2 1 1 MET HA H 30.102 22.386 -7.454 1.00 . B B . 1 MET HA 1 1
14 46879 2 1 1 MET HB2 H 31.042 20.083 -7.895 1.00 . B B . 1 MET HB2 1 1
14 46880 2 1 1 MET HB3 H 30.008 20.000 -9.322 1.00 . B B . 1 MET HB3 1 1
14 46881 2 1 1 MET HE1 H 30.928 19.129 -11.241 1.00 . B B . 1 MET HE1 1 1
14 46882 2 1 1 MET HE2 H 32.294 19.298 -12.352 1.00 . B B . 1 MET HE2 1 1
14 46883 2 1 1 MET HE3 H 31.229 20.668 -12.048 1.00 . B B . 1 MET HE3 1 1
14 46884 2 1 1 MET HG2 H 31.076 22.030 -10.223 1.00 . B B . 1 MET HG2 1 1
14 46885 2 1 1 MET HG3 H 32.107 22.125 -8.796 1.00 . B B . 1 MET HG3 1 1
14 46886 2 1 1 MET N N 28.681 20.875 -7.055 1.00 . B B . 1 MET N 1 1
14 46887 2 1 1 MET O O 29.115 23.224 -9.731 1.00 . B B . 1 MET O 1 1
14 46888 2 1 1 MET SD S 32.750 20.314 -10.229 1.00 . B B . 1 MET SD 1 1
14 46889 2 1 2 ALA C C 27.277 22.329 -11.661 1.00 . B B . 2 ALA C 1 1
14 46890 2 1 2 ALA CA C 26.604 22.431 -10.291 1.00 . B B . 2 ALA CA 1 1
14 46891 2 1 2 ALA CB C 26.362 23.903 -9.951 1.00 . B B . 2 ALA CB 1 1
14 46892 2 1 2 ALA H H 27.171 21.072 -8.717 1.00 . B B . 2 ALA H 1 1
14 46893 2 1 2 ALA HA H 25.663 21.905 -10.310 1.00 . B B . 2 ALA HA 1 1
14 46894 2 1 2 ALA HB1 H 25.494 24.257 -10.489 1.00 . B B . 2 ALA HB1 1 1
14 46895 2 1 2 ALA HB2 H 27.223 24.485 -10.236 1.00 . B B . 2 ALA HB2 1 1
14 46896 2 1 2 ALA HB3 H 26.193 24.004 -8.889 1.00 . B B . 2 ALA HB3 1 1
14 46897 2 1 2 ALA N N 27.492 21.825 -9.257 1.00 . B B . 2 ALA N 1 1
14 46898 2 1 2 ALA O O 27.816 23.289 -12.174 1.00 . B B . 2 ALA O 1 1
14 46899 2 1 3 THR C C 26.800 21.051 -14.674 1.00 . B B . 3 THR C 1 1
14 46900 2 1 3 THR CA C 27.882 21.001 -13.597 1.00 . B B . 3 THR CA 1 1
14 46901 2 1 3 THR CB C 28.585 19.644 -13.656 1.00 . B B . 3 THR CB 1 1
14 46902 2 1 3 THR CG2 C 27.543 18.525 -13.714 1.00 . B B . 3 THR CG2 1 1
14 46903 2 1 3 THR H H 26.809 20.409 -11.824 1.00 . B B . 3 THR H 1 1
14 46904 2 1 3 THR HA H 28.598 21.793 -13.761 1.00 . B B . 3 THR HA 1 1
14 46905 2 1 3 THR HB H 29.192 19.516 -12.772 1.00 . B B . 3 THR HB 1 1
14 46906 2 1 3 THR HG1 H 30.216 20.072 -14.620 1.00 . B B . 3 THR HG1 1 1
14 46907 2 1 3 THR HG21 H 28.011 17.582 -13.476 1.00 . B B . 3 THR HG21 1 1
14 46908 2 1 3 THR HG22 H 27.122 18.478 -14.709 1.00 . B B . 3 THR HG22 1 1
14 46909 2 1 3 THR HG23 H 26.756 18.727 -13.002 1.00 . B B . 3 THR HG23 1 1
14 46910 2 1 3 THR N N 27.248 21.169 -12.259 1.00 . B B . 3 THR N 1 1
14 46911 2 1 3 THR O O 27.069 20.943 -15.852 1.00 . B B . 3 THR O 1 1
14 46912 2 1 3 THR OG1 O 29.409 19.589 -14.809 1.00 . B B . 3 THR OG1 1 1
14 46913 2 1 4 SER C C 23.248 21.921 -14.563 1.00 . B B . 4 SER C 1 1
14 46914 2 1 4 SER CA C 24.455 21.290 -15.241 1.00 . B B . 4 SER CA 1 1
14 46915 2 1 4 SER CB C 24.087 19.884 -15.700 1.00 . B B . 4 SER CB 1 1
14 46916 2 1 4 SER H H 25.393 21.327 -13.308 1.00 . B B . 4 SER H 1 1
14 46917 2 1 4 SER HA H 24.742 21.884 -16.093 1.00 . B B . 4 SER HA 1 1
14 46918 2 1 4 SER HB2 H 23.657 19.345 -14.878 1.00 . B B . 4 SER HB2 1 1
14 46919 2 1 4 SER HB3 H 23.365 19.950 -16.503 1.00 . B B . 4 SER HB3 1 1
14 46920 2 1 4 SER HG H 25.204 19.143 -17.103 1.00 . B B . 4 SER HG 1 1
14 46921 2 1 4 SER N N 25.575 21.228 -14.266 1.00 . B B . 4 SER N 1 1
14 46922 2 1 4 SER O O 23.061 23.120 -14.600 1.00 . B B . 4 SER O 1 1
14 46923 2 1 4 SER OG O 25.251 19.206 -16.146 1.00 . B B . 4 SER OG 1 1
14 46924 2 1 5 GLY C C 21.147 21.191 -11.818 1.00 . B B . 5 GLY C 1 1
14 46925 2 1 5 GLY CA C 21.235 21.718 -13.256 1.00 . B B . 5 GLY CA 1 1
14 46926 2 1 5 GLY H H 22.600 20.171 -13.888 1.00 . B B . 5 GLY H 1 1
14 46927 2 1 5 GLY HA2 H 21.324 22.790 -13.241 1.00 . B B . 5 GLY HA2 1 1
14 46928 2 1 5 GLY HA3 H 20.340 21.436 -13.791 1.00 . B B . 5 GLY HA3 1 1
14 46929 2 1 5 GLY N N 22.427 21.137 -13.931 1.00 . B B . 5 GLY N 1 1
14 46930 2 1 5 GLY O O 21.900 20.327 -11.412 1.00 . B B . 5 GLY O 1 1
14 46931 2 1 6 PHE C C 18.697 20.562 -9.520 1.00 . B B . 6 PHE C 1 1
14 46932 2 1 6 PHE CA C 20.071 21.222 -9.652 1.00 . B B . 6 PHE CA 1 1
14 46933 2 1 6 PHE CB C 20.188 22.411 -8.696 1.00 . B B . 6 PHE CB 1 1
14 46934 2 1 6 PHE CD1 C 20.669 21.354 -6.454 1.00 . B B . 6 PHE CD1 1 1
14 46935 2 1 6 PHE CD2 C 22.488 22.424 -7.649 1.00 . B B . 6 PHE CD2 1 1
14 46936 2 1 6 PHE CE1 C 21.550 21.024 -5.415 1.00 . B B . 6 PHE CE1 1 1
14 46937 2 1 6 PHE CE2 C 23.367 22.093 -6.610 1.00 . B B . 6 PHE CE2 1 1
14 46938 2 1 6 PHE CG C 21.137 22.056 -7.573 1.00 . B B . 6 PHE CG 1 1
14 46939 2 1 6 PHE CZ C 22.898 21.392 -5.492 1.00 . B B . 6 PHE CZ 1 1
14 46940 2 1 6 PHE H H 19.611 22.376 -11.411 1.00 . B B . 6 PHE H 1 1
14 46941 2 1 6 PHE HA H 20.840 20.498 -9.429 1.00 . B B . 6 PHE HA 1 1
14 46942 2 1 6 PHE HB2 H 20.565 23.269 -9.234 1.00 . B B . 6 PHE HB2 1 1
14 46943 2 1 6 PHE HB3 H 19.215 22.641 -8.287 1.00 . B B . 6 PHE HB3 1 1
14 46944 2 1 6 PHE HD1 H 19.630 21.068 -6.391 1.00 . B B . 6 PHE HD1 1 1
14 46945 2 1 6 PHE HD2 H 22.852 22.964 -8.511 1.00 . B B . 6 PHE HD2 1 1
14 46946 2 1 6 PHE HE1 H 21.188 20.482 -4.552 1.00 . B B . 6 PHE HE1 1 1
14 46947 2 1 6 PHE HE2 H 24.407 22.377 -6.670 1.00 . B B . 6 PHE HE2 1 1
14 46948 2 1 6 PHE HZ H 23.576 21.138 -4.692 1.00 . B B . 6 PHE HZ 1 1
14 46949 2 1 6 PHE N N 20.221 21.695 -11.053 1.00 . B B . 6 PHE N 1 1
14 46950 2 1 6 PHE O O 17.702 21.094 -9.970 1.00 . B B . 6 PHE O 1 1
14 46951 2 1 7 LYS C C 16.732 18.728 -7.442 1.00 . B B . 7 LYS C 1 1
14 46952 2 1 7 LYS CA C 17.313 18.692 -8.851 1.00 . B B . 7 LYS CA 1 1
14 46953 2 1 7 LYS CB C 17.473 17.224 -9.261 1.00 . B B . 7 LYS CB 1 1
14 46954 2 1 7 LYS CD C 16.208 15.061 -9.438 1.00 . B B . 7 LYS CD 1 1
14 46955 2 1 7 LYS CE C 16.234 14.529 -8.003 1.00 . B B . 7 LYS CE 1 1
14 46956 2 1 7 LYS CG C 16.086 16.589 -9.420 1.00 . B B . 7 LYS CG 1 1
14 46957 2 1 7 LYS H H 19.448 18.951 -8.626 1.00 . B B . 7 LYS H 1 1
14 46958 2 1 7 LYS HA H 16.620 19.166 -9.528 1.00 . B B . 7 LYS HA 1 1
14 46959 2 1 7 LYS HB2 H 18.010 17.164 -10.195 1.00 . B B . 7 LYS HB2 1 1
14 46960 2 1 7 LYS HB3 H 18.021 16.694 -8.495 1.00 . B B . 7 LYS HB3 1 1
14 46961 2 1 7 LYS HD2 H 15.368 14.637 -9.966 1.00 . B B . 7 LYS HD2 1 1
14 46962 2 1 7 LYS HD3 H 17.124 14.782 -9.938 1.00 . B B . 7 LYS HD3 1 1
14 46963 2 1 7 LYS HE2 H 16.645 15.283 -7.348 1.00 . B B . 7 LYS HE2 1 1
14 46964 2 1 7 LYS HE3 H 15.228 14.290 -7.691 1.00 . B B . 7 LYS HE3 1 1
14 46965 2 1 7 LYS HG2 H 15.459 16.888 -8.591 1.00 . B B . 7 LYS HG2 1 1
14 46966 2 1 7 LYS HG3 H 15.640 16.922 -10.344 1.00 . B B . 7 LYS HG3 1 1
14 46967 2 1 7 LYS HZ1 H 16.508 12.505 -7.606 1.00 . B B . 7 LYS HZ1 1 1
14 46968 2 1 7 LYS HZ2 H 17.870 13.466 -7.288 1.00 . B B . 7 LYS HZ2 1 1
14 46969 2 1 7 LYS HZ3 H 17.450 13.095 -8.892 1.00 . B B . 7 LYS HZ3 1 1
14 46970 2 1 7 LYS N N 18.631 19.387 -8.952 1.00 . B B . 7 LYS N 1 1
14 46971 2 1 7 LYS NZ N 17.079 13.306 -7.942 1.00 . B B . 7 LYS NZ 1 1
14 46972 2 1 7 LYS O O 17.379 18.402 -6.464 1.00 . B B . 7 LYS O 1 1
14 46973 2 1 8 HIS C C 13.509 18.176 -6.307 1.00 . B B . 8 HIS C 1 1
14 46974 2 1 8 HIS CA C 14.739 19.049 -6.077 1.00 . B B . 8 HIS CA 1 1
14 46975 2 1 8 HIS CB C 14.289 20.460 -5.687 1.00 . B B . 8 HIS CB 1 1
14 46976 2 1 8 HIS CD2 C 16.024 21.373 -3.927 1.00 . B B . 8 HIS CD2 1 1
14 46977 2 1 8 HIS CE1 C 17.227 22.583 -5.270 1.00 . B B . 8 HIS CE1 1 1
14 46978 2 1 8 HIS CG C 15.474 21.243 -5.181 1.00 . B B . 8 HIS CG 1 1
14 46979 2 1 8 HIS H H 14.992 19.287 -8.189 1.00 . B B . 8 HIS H 1 1
14 46980 2 1 8 HIS HA H 15.358 18.624 -5.300 1.00 . B B . 8 HIS HA 1 1
14 46981 2 1 8 HIS HB2 H 13.867 20.957 -6.549 1.00 . B B . 8 HIS HB2 1 1
14 46982 2 1 8 HIS HB3 H 13.546 20.394 -4.908 1.00 . B B . 8 HIS HB3 1 1
14 46983 2 1 8 HIS HD1 H 16.129 22.143 -6.984 1.00 . B B . 8 HIS HD1 1 1
14 46984 2 1 8 HIS HD2 H 15.657 20.895 -3.031 1.00 . B B . 8 HIS HD2 1 1
14 46985 2 1 8 HIS HE1 H 17.988 23.242 -5.657 1.00 . B B . 8 HIS HE1 1 1
14 46986 2 1 8 HIS HE2 H 17.710 22.491 -3.251 1.00 . B B . 8 HIS HE2 1 1
14 46987 2 1 8 HIS N N 15.475 19.063 -7.366 1.00 . B B . 8 HIS N 1 1
14 46988 2 1 8 HIS ND1 N 16.258 22.022 -6.020 1.00 . B B . 8 HIS ND1 1 1
14 46989 2 1 8 HIS NE2 N 17.126 22.219 -3.991 1.00 . B B . 8 HIS NE2 1 1
14 46990 2 1 8 HIS O O 12.761 18.396 -7.239 1.00 . B B . 8 HIS O 1 1
14 46991 2 1 9 LEU C C 11.420 16.034 -4.411 1.00 . B B . 9 LEU C 1 1
14 46992 2 1 9 LEU CA C 12.111 16.311 -5.734 1.00 . B B . 9 LEU CA 1 1
14 46993 2 1 9 LEU CB C 12.550 14.992 -6.378 1.00 . B B . 9 LEU CB 1 1
14 46994 2 1 9 LEU CD1 C 11.501 13.510 -8.100 1.00 . B B . 9 LEU CD1 1 1
14 46995 2 1 9 LEU CD2 C 11.111 13.071 -5.677 1.00 . B B . 9 LEU CD2 1 1
14 46996 2 1 9 LEU CG C 11.311 14.161 -6.732 1.00 . B B . 9 LEU CG 1 1
14 46997 2 1 9 LEU H H 13.906 17.003 -4.759 1.00 . B B . 9 LEU H 1 1
14 46998 2 1 9 LEU HA H 11.421 16.819 -6.393 1.00 . B B . 9 LEU HA 1 1
14 46999 2 1 9 LEU HB2 H 13.112 15.200 -7.277 1.00 . B B . 9 LEU HB2 1 1
14 47000 2 1 9 LEU HB3 H 13.167 14.439 -5.686 1.00 . B B . 9 LEU HB3 1 1
14 47001 2 1 9 LEU HD11 H 10.622 12.936 -8.353 1.00 . B B . 9 LEU HD11 1 1
14 47002 2 1 9 LEU HD12 H 12.360 12.853 -8.072 1.00 . B B . 9 LEU HD12 1 1
14 47003 2 1 9 LEU HD13 H 11.659 14.275 -8.848 1.00 . B B . 9 LEU HD13 1 1
14 47004 2 1 9 LEU HD21 H 11.991 12.447 -5.632 1.00 . B B . 9 LEU HD21 1 1
14 47005 2 1 9 LEU HD22 H 10.254 12.466 -5.941 1.00 . B B . 9 LEU HD22 1 1
14 47006 2 1 9 LEU HD23 H 10.944 13.530 -4.712 1.00 . B B . 9 LEU HD23 1 1
14 47007 2 1 9 LEU HG H 10.442 14.805 -6.756 1.00 . B B . 9 LEU HG 1 1
14 47008 2 1 9 LEU N N 13.294 17.181 -5.502 1.00 . B B . 9 LEU N 1 1
14 47009 2 1 9 LEU O O 12.051 15.889 -3.383 1.00 . B B . 9 LEU O 1 1
14 47010 2 1 10 VAL C C 8.418 14.554 -3.362 1.00 . B B . 10 VAL C 1 1
14 47011 2 1 10 VAL CA C 9.376 15.733 -3.172 1.00 . B B . 10 VAL CA 1 1
14 47012 2 1 10 VAL CB C 8.578 16.996 -2.827 1.00 . B B . 10 VAL CB 1 1
14 47013 2 1 10 VAL CG1 C 7.496 17.215 -3.887 1.00 . B B . 10 VAL CG1 1 1
14 47014 2 1 10 VAL CG2 C 7.918 16.840 -1.454 1.00 . B B . 10 VAL CG2 1 1
14 47015 2 1 10 VAL H H 9.639 16.088 -5.273 1.00 . B B . 10 VAL H 1 1
14 47016 2 1 10 VAL HA H 10.067 15.514 -2.372 1.00 . B B . 10 VAL HA 1 1
14 47017 2 1 10 VAL HB H 9.244 17.846 -2.813 1.00 . B B . 10 VAL HB 1 1
14 47018 2 1 10 VAL HG11 H 7.204 18.255 -3.892 1.00 . B B . 10 VAL HG11 1 1
14 47019 2 1 10 VAL HG12 H 6.637 16.601 -3.657 1.00 . B B . 10 VAL HG12 1 1
14 47020 2 1 10 VAL HG13 H 7.883 16.945 -4.857 1.00 . B B . 10 VAL HG13 1 1
14 47021 2 1 10 VAL HG21 H 7.598 15.817 -1.321 1.00 . B B . 10 VAL HG21 1 1
14 47022 2 1 10 VAL HG22 H 7.063 17.497 -1.389 1.00 . B B . 10 VAL HG22 1 1
14 47023 2 1 10 VAL HG23 H 8.630 17.098 -0.683 1.00 . B B . 10 VAL HG23 1 1
14 47024 2 1 10 VAL N N 10.124 15.969 -4.428 1.00 . B B . 10 VAL N 1 1
14 47025 2 1 10 VAL O O 7.733 14.456 -4.359 1.00 . B B . 10 VAL O 1 1
14 47026 2 1 11 VAL C C 6.421 12.688 -1.350 1.00 . B B . 11 VAL C 1 1
14 47027 2 1 11 VAL CA C 7.394 12.536 -2.504 1.00 . B B . 11 VAL CA 1 1
14 47028 2 1 11 VAL CB C 8.128 11.199 -2.400 1.00 . B B . 11 VAL CB 1 1
14 47029 2 1 11 VAL CG1 C 7.387 10.159 -3.242 1.00 . B B . 11 VAL CG1 1 1
14 47030 2 1 11 VAL CG2 C 9.560 11.352 -2.926 1.00 . B B . 11 VAL CG2 1 1
14 47031 2 1 11 VAL H H 8.888 13.789 -1.592 1.00 . B B . 11 VAL H 1 1
14 47032 2 1 11 VAL HA H 6.857 12.596 -3.442 1.00 . B B . 11 VAL HA 1 1
14 47033 2 1 11 VAL HB H 8.154 10.878 -1.368 1.00 . B B . 11 VAL HB 1 1
14 47034 2 1 11 VAL HG11 H 7.626 10.306 -4.284 1.00 . B B . 11 VAL HG11 1 1
14 47035 2 1 11 VAL HG12 H 6.323 10.268 -3.099 1.00 . B B . 11 VAL HG12 1 1
14 47036 2 1 11 VAL HG13 H 7.695 9.170 -2.940 1.00 . B B . 11 VAL HG13 1 1
14 47037 2 1 11 VAL HG21 H 9.546 11.898 -3.856 1.00 . B B . 11 VAL HG21 1 1
14 47038 2 1 11 VAL HG22 H 9.986 10.372 -3.091 1.00 . B B . 11 VAL HG22 1 1
14 47039 2 1 11 VAL HG23 H 10.154 11.886 -2.201 1.00 . B B . 11 VAL HG23 1 1
14 47040 2 1 11 VAL N N 8.343 13.679 -2.401 1.00 . B B . 11 VAL N 1 1
14 47041 2 1 11 VAL O O 6.828 12.883 -0.222 1.00 . B B . 11 VAL O 1 1
14 47042 2 1 12 VAL C C 2.978 11.973 -0.534 1.00 . B B . 12 VAL C 1 1
14 47043 2 1 12 VAL CA C 4.218 12.865 -0.461 1.00 . B B . 12 VAL CA 1 1
14 47044 2 1 12 VAL CB C 3.785 14.322 -0.476 1.00 . B B . 12 VAL CB 1 1
14 47045 2 1 12 VAL CG1 C 4.999 15.195 -0.805 1.00 . B B . 12 VAL CG1 1 1
14 47046 2 1 12 VAL CG2 C 2.716 14.518 -1.554 1.00 . B B . 12 VAL CG2 1 1
14 47047 2 1 12 VAL H H 4.813 12.563 -2.514 1.00 . B B . 12 VAL H 1 1
14 47048 2 1 12 VAL HA H 4.740 12.667 0.459 1.00 . B B . 12 VAL HA 1 1
14 47049 2 1 12 VAL HB H 3.388 14.594 0.490 1.00 . B B . 12 VAL HB 1 1
14 47050 2 1 12 VAL HG11 H 5.804 14.965 -0.124 1.00 . B B . 12 VAL HG11 1 1
14 47051 2 1 12 VAL HG12 H 4.730 16.236 -0.707 1.00 . B B . 12 VAL HG12 1 1
14 47052 2 1 12 VAL HG13 H 5.316 14.998 -1.819 1.00 . B B . 12 VAL HG13 1 1
14 47053 2 1 12 VAL HG21 H 2.989 13.964 -2.441 1.00 . B B . 12 VAL HG21 1 1
14 47054 2 1 12 VAL HG22 H 2.636 15.569 -1.796 1.00 . B B . 12 VAL HG22 1 1
14 47055 2 1 12 VAL HG23 H 1.767 14.161 -1.188 1.00 . B B . 12 VAL HG23 1 1
14 47056 2 1 12 VAL N N 5.148 12.661 -1.599 1.00 . B B . 12 VAL N 1 1
14 47057 2 1 12 VAL O O 2.578 11.498 -1.580 1.00 . B B . 12 VAL O 1 1
14 47058 2 1 13 LYS C C 0.022 11.899 1.241 1.00 . B B . 13 LYS C 1 1
14 47059 2 1 13 LYS CA C 1.113 10.982 0.677 1.00 . B B . 13 LYS CA 1 1
14 47060 2 1 13 LYS CB C 1.333 9.776 1.597 1.00 . B B . 13 LYS CB 1 1
14 47061 2 1 13 LYS CD C 2.133 7.405 1.660 1.00 . B B . 13 LYS CD 1 1
14 47062 2 1 13 LYS CE C 0.858 6.611 1.378 1.00 . B B . 13 LYS CE 1 1
14 47063 2 1 13 LYS CG C 2.120 8.699 0.842 1.00 . B B . 13 LYS CG 1 1
14 47064 2 1 13 LYS H H 2.706 12.211 1.409 1.00 . B B . 13 LYS H 1 1
14 47065 2 1 13 LYS HA H 0.832 10.645 -0.311 1.00 . B B . 13 LYS HA 1 1
14 47066 2 1 13 LYS HB2 H 1.891 10.085 2.471 1.00 . B B . 13 LYS HB2 1 1
14 47067 2 1 13 LYS HB3 H 0.378 9.375 1.902 1.00 . B B . 13 LYS HB3 1 1
14 47068 2 1 13 LYS HD2 H 2.995 6.814 1.386 1.00 . B B . 13 LYS HD2 1 1
14 47069 2 1 13 LYS HD3 H 2.181 7.645 2.712 1.00 . B B . 13 LYS HD3 1 1
14 47070 2 1 13 LYS HE2 H 0.073 7.287 1.070 1.00 . B B . 13 LYS HE2 1 1
14 47071 2 1 13 LYS HE3 H 1.046 5.895 0.592 1.00 . B B . 13 LYS HE3 1 1
14 47072 2 1 13 LYS HG2 H 1.650 8.515 -0.113 1.00 . B B . 13 LYS HG2 1 1
14 47073 2 1 13 LYS HG3 H 3.133 9.035 0.686 1.00 . B B . 13 LYS HG3 1 1
14 47074 2 1 13 LYS HZ1 H -0.427 5.345 2.419 1.00 . B B . 13 LYS HZ1 1 1
14 47075 2 1 13 LYS HZ2 H 0.241 6.582 3.368 1.00 . B B . 13 LYS HZ2 1 1
14 47076 2 1 13 LYS HZ3 H 1.195 5.250 2.917 1.00 . B B . 13 LYS HZ3 1 1
14 47077 2 1 13 LYS N N 2.356 11.788 0.598 1.00 . B B . 13 LYS N 1 1
14 47078 2 1 13 LYS NZ N 0.435 5.891 2.614 1.00 . B B . 13 LYS NZ 1 1
14 47079 2 1 13 LYS O O 0.314 12.861 1.922 1.00 . B B . 13 LYS O 1 1
14 47080 2 1 14 PHE C C -3.038 11.903 2.650 1.00 . B B . 14 PHE C 1 1
14 47081 2 1 14 PHE CA C -2.304 12.535 1.457 1.00 . B B . 14 PHE CA 1 1
14 47082 2 1 14 PHE CB C -3.300 12.784 0.327 1.00 . B B . 14 PHE CB 1 1
14 47083 2 1 14 PHE CD1 C -5.115 11.122 0.890 1.00 . B B . 14 PHE CD1 1 1
14 47084 2 1 14 PHE CD2 C -3.733 10.727 -1.062 1.00 . B B . 14 PHE CD2 1 1
14 47085 2 1 14 PHE CE1 C -5.824 9.944 0.627 1.00 . B B . 14 PHE CE1 1 1
14 47086 2 1 14 PHE CE2 C -4.443 9.549 -1.326 1.00 . B B . 14 PHE CE2 1 1
14 47087 2 1 14 PHE CG C -4.066 11.513 0.044 1.00 . B B . 14 PHE CG 1 1
14 47088 2 1 14 PHE CZ C -5.488 9.159 -0.481 1.00 . B B . 14 PHE CZ 1 1
14 47089 2 1 14 PHE H H -1.441 10.888 0.358 1.00 . B B . 14 PHE H 1 1
14 47090 2 1 14 PHE HA H -1.875 13.477 1.763 1.00 . B B . 14 PHE HA 1 1
14 47091 2 1 14 PHE HB2 H -3.986 13.566 0.615 1.00 . B B . 14 PHE HB2 1 1
14 47092 2 1 14 PHE HB3 H -2.764 13.084 -0.561 1.00 . B B . 14 PHE HB3 1 1
14 47093 2 1 14 PHE HD1 H -5.373 11.729 1.746 1.00 . B B . 14 PHE HD1 1 1
14 47094 2 1 14 PHE HD2 H -2.924 11.029 -1.714 1.00 . B B . 14 PHE HD2 1 1
14 47095 2 1 14 PHE HE1 H -6.631 9.644 1.279 1.00 . B B . 14 PHE HE1 1 1
14 47096 2 1 14 PHE HE2 H -4.184 8.944 -2.180 1.00 . B B . 14 PHE HE2 1 1
14 47097 2 1 14 PHE HZ H -6.037 8.250 -0.685 1.00 . B B . 14 PHE HZ 1 1
14 47098 2 1 14 PHE N N -1.220 11.642 0.942 1.00 . B B . 14 PHE N 1 1
14 47099 2 1 14 PHE O O -3.267 10.710 2.696 1.00 . B B . 14 PHE O 1 1
14 47100 2 1 15 LYS C C -5.579 12.782 4.796 1.00 . B B . 15 LYS C 1 1
14 47101 2 1 15 LYS CA C -4.169 12.186 4.794 1.00 . B B . 15 LYS CA 1 1
14 47102 2 1 15 LYS CB C -3.441 12.565 6.086 1.00 . B B . 15 LYS CB 1 1
14 47103 2 1 15 LYS CD C -2.745 14.454 7.564 1.00 . B B . 15 LYS CD 1 1
14 47104 2 1 15 LYS CE C -3.138 15.867 8.001 1.00 . B B . 15 LYS CE 1 1
14 47105 2 1 15 LYS CG C -3.539 14.072 6.312 1.00 . B B . 15 LYS CG 1 1
14 47106 2 1 15 LYS H H -3.264 13.675 3.527 1.00 . B B . 15 LYS H 1 1
14 47107 2 1 15 LYS HA H -4.238 11.110 4.719 1.00 . B B . 15 LYS HA 1 1
14 47108 2 1 15 LYS HB2 H -3.893 12.046 6.919 1.00 . B B . 15 LYS HB2 1 1
14 47109 2 1 15 LYS HB3 H -2.402 12.283 6.008 1.00 . B B . 15 LYS HB3 1 1
14 47110 2 1 15 LYS HD2 H -2.961 13.756 8.359 1.00 . B B . 15 LYS HD2 1 1
14 47111 2 1 15 LYS HD3 H -1.688 14.429 7.341 1.00 . B B . 15 LYS HD3 1 1
14 47112 2 1 15 LYS HE2 H -2.847 16.573 7.236 1.00 . B B . 15 LYS HE2 1 1
14 47113 2 1 15 LYS HE3 H -4.206 15.914 8.146 1.00 . B B . 15 LYS HE3 1 1
14 47114 2 1 15 LYS HG2 H -3.135 14.590 5.455 1.00 . B B . 15 LYS HG2 1 1
14 47115 2 1 15 LYS HG3 H -4.574 14.349 6.448 1.00 . B B . 15 LYS HG3 1 1
14 47116 2 1 15 LYS HZ1 H -2.247 15.334 9.805 1.00 . B B . 15 LYS HZ1 1 1
14 47117 2 1 15 LYS HZ2 H -3.054 16.826 9.848 1.00 . B B . 15 LYS HZ2 1 1
14 47118 2 1 15 LYS HZ3 H -1.551 16.696 9.065 1.00 . B B . 15 LYS HZ3 1 1
14 47119 2 1 15 LYS N N -3.434 12.713 3.605 1.00 . B B . 15 LYS N 1 1
14 47120 2 1 15 LYS NZ N -2.446 16.206 9.276 1.00 . B B . 15 LYS NZ 1 1
14 47121 2 1 15 LYS O O -6.526 12.164 5.246 1.00 . B B . 15 LYS O 1 1
14 47122 2 1 16 GLU C C -7.741 14.142 2.911 1.00 . B B . 16 GLU C 1 1
14 47123 2 1 16 GLU CA C -7.078 14.599 4.214 1.00 . B B . 16 GLU CA 1 1
14 47124 2 1 16 GLU CB C -6.931 16.130 4.205 1.00 . B B . 16 GLU CB 1 1
14 47125 2 1 16 GLU CD C -8.159 18.311 4.290 1.00 . B B . 16 GLU CD 1 1
14 47126 2 1 16 GLU CG C -8.298 16.791 4.410 1.00 . B B . 16 GLU CG 1 1
14 47127 2 1 16 GLU H H -4.962 14.422 3.863 1.00 . B B . 16 GLU H 1 1
14 47128 2 1 16 GLU HA H -7.667 14.287 5.062 1.00 . B B . 16 GLU HA 1 1
14 47129 2 1 16 GLU HB2 H -6.264 16.432 5.001 1.00 . B B . 16 GLU HB2 1 1
14 47130 2 1 16 GLU HB3 H -6.520 16.446 3.257 1.00 . B B . 16 GLU HB3 1 1
14 47131 2 1 16 GLU HG2 H -8.986 16.432 3.659 1.00 . B B . 16 GLU HG2 1 1
14 47132 2 1 16 GLU HG3 H -8.675 16.544 5.391 1.00 . B B . 16 GLU HG3 1 1
14 47133 2 1 16 GLU N N -5.731 13.963 4.263 1.00 . B B . 16 GLU N 1 1
14 47134 2 1 16 GLU O O -8.822 13.588 2.898 1.00 . B B . 16 GLU O 1 1
14 47135 2 1 16 GLU OE1 O -7.062 18.768 4.003 1.00 . B B . 16 GLU OE1 1 1
14 47136 2 1 16 GLU OE2 O -9.150 18.998 4.484 1.00 . B B . 16 GLU OE2 1 1
14 47137 2 1 17 ASP C C -6.952 14.950 -0.522 1.00 . B B . 17 ASP C 1 1
14 47138 2 1 17 ASP CA C -7.561 13.972 0.476 1.00 . B B . 17 ASP CA 1 1
14 47139 2 1 17 ASP CB C -9.089 14.050 0.416 1.00 . B B . 17 ASP CB 1 1
14 47140 2 1 17 ASP CG C -9.687 12.694 0.802 1.00 . B B . 17 ASP CG 1 1
14 47141 2 1 17 ASP H H -6.197 14.821 1.888 1.00 . B B . 17 ASP H 1 1
14 47142 2 1 17 ASP HA H -7.234 12.967 0.252 1.00 . B B . 17 ASP HA 1 1
14 47143 2 1 17 ASP HB2 H -9.439 14.806 1.103 1.00 . B B . 17 ASP HB2 1 1
14 47144 2 1 17 ASP HB3 H -9.399 14.303 -0.586 1.00 . B B . 17 ASP HB3 1 1
14 47145 2 1 17 ASP N N -7.063 14.372 1.821 1.00 . B B . 17 ASP N 1 1
14 47146 2 1 17 ASP O O -7.594 15.869 -0.991 1.00 . B B . 17 ASP O 1 1
14 47147 2 1 17 ASP OD1 O -8.935 11.834 1.224 1.00 . B B . 17 ASP OD1 1 1
14 47148 2 1 17 ASP OD2 O -10.892 12.543 0.671 1.00 . B B . 17 ASP OD2 1 1
14 47149 2 1 18 THR C C -5.570 15.755 -3.116 1.00 . B B . 18 THR C 1 1
14 47150 2 1 18 THR CA C -4.989 15.743 -1.709 1.00 . B B . 18 THR CA 1 1
14 47151 2 1 18 THR CB C -3.504 15.396 -1.804 1.00 . B B . 18 THR CB 1 1
14 47152 2 1 18 THR CG2 C -2.799 16.478 -2.622 1.00 . B B . 18 THR CG2 1 1
14 47153 2 1 18 THR H H -5.185 14.060 -0.379 1.00 . B B . 18 THR H 1 1
14 47154 2 1 18 THR HA H -5.082 16.733 -1.293 1.00 . B B . 18 THR HA 1 1
14 47155 2 1 18 THR HB H -3.382 14.442 -2.297 1.00 . B B . 18 THR HB 1 1
14 47156 2 1 18 THR HG1 H -2.497 16.169 -0.338 1.00 . B B . 18 THR HG1 1 1
14 47157 2 1 18 THR HG21 H -3.076 17.452 -2.246 1.00 . B B . 18 THR HG21 1 1
14 47158 2 1 18 THR HG22 H -3.098 16.397 -3.657 1.00 . B B . 18 THR HG22 1 1
14 47159 2 1 18 THR HG23 H -1.730 16.352 -2.544 1.00 . B B . 18 THR HG23 1 1
14 47160 2 1 18 THR N N -5.688 14.789 -0.802 1.00 . B B . 18 THR N 1 1
14 47161 2 1 18 THR O O -5.379 14.846 -3.903 1.00 . B B . 18 THR O 1 1
14 47162 2 1 18 THR OG1 O -2.948 15.339 -0.501 1.00 . B B . 18 THR OG1 1 1
14 47163 2 1 19 LYS C C -5.568 17.437 -5.673 1.00 . B B . 19 LYS C 1 1
14 47164 2 1 19 LYS CA C -6.753 16.983 -4.827 1.00 . B B . 19 LYS CA 1 1
14 47165 2 1 19 LYS CB C -7.848 18.052 -4.841 1.00 . B B . 19 LYS CB 1 1
14 47166 2 1 19 LYS CD C -7.039 19.448 -2.925 1.00 . B B . 19 LYS CD 1 1
14 47167 2 1 19 LYS CE C -7.011 19.477 -1.392 1.00 . B B . 19 LYS CE 1 1
14 47168 2 1 19 LYS CG C -8.140 18.497 -3.404 1.00 . B B . 19 LYS CG 1 1
14 47169 2 1 19 LYS H H -6.333 17.554 -2.810 1.00 . B B . 19 LYS H 1 1
14 47170 2 1 19 LYS HA H -7.139 16.041 -5.192 1.00 . B B . 19 LYS HA 1 1
14 47171 2 1 19 LYS HB2 H -7.518 18.901 -5.423 1.00 . B B . 19 LYS HB2 1 1
14 47172 2 1 19 LYS HB3 H -8.751 17.647 -5.279 1.00 . B B . 19 LYS HB3 1 1
14 47173 2 1 19 LYS HD2 H -6.083 19.107 -3.298 1.00 . B B . 19 LYS HD2 1 1
14 47174 2 1 19 LYS HD3 H -7.237 20.441 -3.297 1.00 . B B . 19 LYS HD3 1 1
14 47175 2 1 19 LYS HE2 H -6.424 18.648 -1.028 1.00 . B B . 19 LYS HE2 1 1
14 47176 2 1 19 LYS HE3 H -6.570 20.404 -1.058 1.00 . B B . 19 LYS HE3 1 1
14 47177 2 1 19 LYS HG2 H -9.093 19.005 -3.369 1.00 . B B . 19 LYS HG2 1 1
14 47178 2 1 19 LYS HG3 H -8.169 17.632 -2.758 1.00 . B B . 19 LYS HG3 1 1
14 47179 2 1 19 LYS HZ1 H -8.984 20.132 -1.261 1.00 . B B . 19 LYS HZ1 1 1
14 47180 2 1 19 LYS HZ2 H -8.385 19.454 0.175 1.00 . B B . 19 LYS HZ2 1 1
14 47181 2 1 19 LYS HZ3 H -8.801 18.447 -1.131 1.00 . B B . 19 LYS HZ3 1 1
14 47182 2 1 19 LYS N N -6.227 16.825 -3.454 1.00 . B B . 19 LYS N 1 1
14 47183 2 1 19 LYS NZ N -8.399 19.370 -0.861 1.00 . B B . 19 LYS NZ 1 1
14 47184 2 1 19 LYS O O -5.263 18.607 -5.753 1.00 . B B . 19 LYS O 1 1
14 47185 2 1 20 VAL C C -4.007 17.855 -8.163 1.00 . B B . 20 VAL C 1 1
14 47186 2 1 20 VAL CA C -3.655 16.862 -7.052 1.00 . B B . 20 VAL CA 1 1
14 47187 2 1 20 VAL CB C -3.090 15.596 -7.682 1.00 . B B . 20 VAL CB 1 1
14 47188 2 1 20 VAL CG1 C -2.428 14.739 -6.602 1.00 . B B . 20 VAL CG1 1 1
14 47189 2 1 20 VAL CG2 C -4.230 14.803 -8.330 1.00 . B B . 20 VAL CG2 1 1
14 47190 2 1 20 VAL H H -5.135 15.568 -6.171 1.00 . B B . 20 VAL H 1 1
14 47191 2 1 20 VAL HA H -2.915 17.298 -6.397 1.00 . B B . 20 VAL HA 1 1
14 47192 2 1 20 VAL HB H -2.361 15.862 -8.431 1.00 . B B . 20 VAL HB 1 1
14 47193 2 1 20 VAL HG11 H -2.267 13.740 -6.980 1.00 . B B . 20 VAL HG11 1 1
14 47194 2 1 20 VAL HG12 H -3.070 14.695 -5.735 1.00 . B B . 20 VAL HG12 1 1
14 47195 2 1 20 VAL HG13 H -1.480 15.177 -6.324 1.00 . B B . 20 VAL HG13 1 1
14 47196 2 1 20 VAL HG21 H -3.826 13.933 -8.825 1.00 . B B . 20 VAL HG21 1 1
14 47197 2 1 20 VAL HG22 H -4.737 15.426 -9.052 1.00 . B B . 20 VAL HG22 1 1
14 47198 2 1 20 VAL HG23 H -4.928 14.492 -7.568 1.00 . B B . 20 VAL HG23 1 1
14 47199 2 1 20 VAL N N -4.873 16.508 -6.265 1.00 . B B . 20 VAL N 1 1
14 47200 2 1 20 VAL O O -3.227 18.721 -8.507 1.00 . B B . 20 VAL O 1 1
14 47201 2 1 21 ASP C C -5.765 20.077 -9.266 1.00 . B B . 21 ASP C 1 1
14 47202 2 1 21 ASP CA C -5.583 18.659 -9.817 1.00 . B B . 21 ASP CA 1 1
14 47203 2 1 21 ASP CB C -6.893 18.164 -10.418 1.00 . B B . 21 ASP CB 1 1
14 47204 2 1 21 ASP CG C -7.983 18.218 -9.347 1.00 . B B . 21 ASP CG 1 1
14 47205 2 1 21 ASP H H -5.768 17.002 -8.453 1.00 . B B . 21 ASP H 1 1
14 47206 2 1 21 ASP HA H -4.824 18.671 -10.585 1.00 . B B . 21 ASP HA 1 1
14 47207 2 1 21 ASP HB2 H -7.168 18.795 -11.249 1.00 . B B . 21 ASP HB2 1 1
14 47208 2 1 21 ASP HB3 H -6.774 17.146 -10.757 1.00 . B B . 21 ASP HB3 1 1
14 47209 2 1 21 ASP N N -5.167 17.725 -8.732 1.00 . B B . 21 ASP N 1 1
14 47210 2 1 21 ASP O O -5.388 21.044 -9.900 1.00 . B B . 21 ASP O 1 1
14 47211 2 1 21 ASP OD1 O -7.642 18.209 -8.175 1.00 . B B . 21 ASP OD1 1 1
14 47212 2 1 21 ASP OD2 O -9.148 18.256 -9.716 1.00 . B B . 21 ASP OD2 1 1
14 47213 2 1 22 GLU C C -5.062 22.069 -7.144 1.00 . B B . 22 GLU C 1 1
14 47214 2 1 22 GLU CA C -6.460 21.593 -7.519 1.00 . B B . 22 GLU CA 1 1
14 47215 2 1 22 GLU CB C -7.346 21.556 -6.276 1.00 . B B . 22 GLU CB 1 1
14 47216 2 1 22 GLU CD C -9.661 21.130 -5.443 1.00 . B B . 22 GLU CD 1 1
14 47217 2 1 22 GLU CG C -8.749 21.099 -6.672 1.00 . B B . 22 GLU CG 1 1
14 47218 2 1 22 GLU H H -6.617 19.441 -7.583 1.00 . B B . 22 GLU H 1 1
14 47219 2 1 22 GLU HA H -6.884 22.257 -8.257 1.00 . B B . 22 GLU HA 1 1
14 47220 2 1 22 GLU HB2 H -6.930 20.865 -5.555 1.00 . B B . 22 GLU HB2 1 1
14 47221 2 1 22 GLU HB3 H -7.400 22.543 -5.840 1.00 . B B . 22 GLU HB3 1 1
14 47222 2 1 22 GLU HG2 H -9.143 21.760 -7.429 1.00 . B B . 22 GLU HG2 1 1
14 47223 2 1 22 GLU HG3 H -8.705 20.092 -7.060 1.00 . B B . 22 GLU HG3 1 1
14 47224 2 1 22 GLU N N -6.318 20.224 -8.091 1.00 . B B . 22 GLU N 1 1
14 47225 2 1 22 GLU O O -4.727 23.233 -7.253 1.00 . B B . 22 GLU O 1 1
14 47226 2 1 22 GLU OE1 O -9.148 21.335 -4.356 1.00 . B B . 22 GLU OE1 1 1
14 47227 2 1 22 GLU OE2 O -10.856 20.952 -5.612 1.00 . B B . 22 GLU OE2 1 1
14 47228 2 1 23 ILE C C -2.164 21.856 -7.750 1.00 . B B . 23 ILE C 1 1
14 47229 2 1 23 ILE CA C -2.832 21.484 -6.429 1.00 . B B . 23 ILE CA 1 1
14 47230 2 1 23 ILE CB C -2.173 20.240 -5.825 1.00 . B B . 23 ILE CB 1 1
14 47231 2 1 23 ILE CD1 C -1.505 21.043 -3.555 1.00 . B B . 23 ILE CD1 1 1
14 47232 2 1 23 ILE CG1 C -2.496 20.176 -4.331 1.00 . B B . 23 ILE CG1 1 1
14 47233 2 1 23 ILE CG2 C -0.658 20.288 -6.028 1.00 . B B . 23 ILE CG2 1 1
14 47234 2 1 23 ILE H H -4.533 20.217 -6.702 1.00 . B B . 23 ILE H 1 1
14 47235 2 1 23 ILE HA H -2.789 22.311 -5.737 1.00 . B B . 23 ILE HA 1 1
14 47236 2 1 23 ILE HB H -2.566 19.361 -6.315 1.00 . B B . 23 ILE HB 1 1
14 47237 2 1 23 ILE HD11 H -1.305 21.944 -4.112 1.00 . B B . 23 ILE HD11 1 1
14 47238 2 1 23 ILE HD12 H -0.587 20.496 -3.411 1.00 . B B . 23 ILE HD12 1 1
14 47239 2 1 23 ILE HD13 H -1.928 21.298 -2.594 1.00 . B B . 23 ILE HD13 1 1
14 47240 2 1 23 ILE HG12 H -3.501 20.541 -4.168 1.00 . B B . 23 ILE HG12 1 1
14 47241 2 1 23 ILE HG13 H -2.425 19.155 -3.990 1.00 . B B . 23 ILE HG13 1 1
14 47242 2 1 23 ILE HG21 H -0.183 19.617 -5.328 1.00 . B B . 23 ILE HG21 1 1
14 47243 2 1 23 ILE HG22 H -0.307 21.294 -5.855 1.00 . B B . 23 ILE HG22 1 1
14 47244 2 1 23 ILE HG23 H -0.417 19.988 -7.036 1.00 . B B . 23 ILE HG23 1 1
14 47245 2 1 23 ILE N N -4.234 21.148 -6.750 1.00 . B B . 23 ILE N 1 1
14 47246 2 1 23 ILE O O -1.434 22.824 -7.852 1.00 . B B . 23 ILE O 1 1
14 47247 2 1 24 LEU C C -2.226 22.798 -10.520 1.00 . B B . 24 LEU C 1 1
14 47248 2 1 24 LEU CA C -1.885 21.363 -10.112 1.00 . B B . 24 LEU CA 1 1
14 47249 2 1 24 LEU CB C -2.508 20.375 -11.098 1.00 . B B . 24 LEU CB 1 1
14 47250 2 1 24 LEU CD1 C -0.548 19.376 -12.275 1.00 . B B . 24 LEU CD1 1 1
14 47251 2 1 24 LEU CD2 C -2.636 19.916 -13.538 1.00 . B B . 24 LEU CD2 1 1
14 47252 2 1 24 LEU CG C -1.715 20.359 -12.401 1.00 . B B . 24 LEU CG 1 1
14 47253 2 1 24 LEU H H -3.075 20.348 -8.647 1.00 . B B . 24 LEU H 1 1
14 47254 2 1 24 LEU HA H -0.813 21.232 -10.092 1.00 . B B . 24 LEU HA 1 1
14 47255 2 1 24 LEU HB2 H -2.504 19.387 -10.665 1.00 . B B . 24 LEU HB2 1 1
14 47256 2 1 24 LEU HB3 H -3.526 20.671 -11.302 1.00 . B B . 24 LEU HB3 1 1
14 47257 2 1 24 LEU HD11 H 0.124 19.712 -11.499 1.00 . B B . 24 LEU HD11 1 1
14 47258 2 1 24 LEU HD12 H -0.018 19.330 -13.215 1.00 . B B . 24 LEU HD12 1 1
14 47259 2 1 24 LEU HD13 H -0.927 18.397 -12.026 1.00 . B B . 24 LEU HD13 1 1
14 47260 2 1 24 LEU HD21 H -2.055 19.765 -14.436 1.00 . B B . 24 LEU HD21 1 1
14 47261 2 1 24 LEU HD22 H -3.382 20.676 -13.714 1.00 . B B . 24 LEU HD22 1 1
14 47262 2 1 24 LEU HD23 H -3.124 18.990 -13.266 1.00 . B B . 24 LEU HD23 1 1
14 47263 2 1 24 LEU HG H -1.333 21.350 -12.605 1.00 . B B . 24 LEU HG 1 1
14 47264 2 1 24 LEU N N -2.454 21.095 -8.769 1.00 . B B . 24 LEU N 1 1
14 47265 2 1 24 LEU O O -1.412 23.498 -11.090 1.00 . B B . 24 LEU O 1 1
14 47266 2 1 25 LYS C C -2.786 25.582 -9.911 1.00 . B B . 25 LYS C 1 1
14 47267 2 1 25 LYS CA C -3.776 24.652 -10.600 1.00 . B B . 25 LYS CA 1 1
14 47268 2 1 25 LYS CB C -5.202 24.986 -10.143 1.00 . B B . 25 LYS CB 1 1
14 47269 2 1 25 LYS CD C -5.160 26.840 -8.457 1.00 . B B . 25 LYS CD 1 1
14 47270 2 1 25 LYS CE C -4.495 27.178 -7.121 1.00 . B B . 25 LYS CE 1 1
14 47271 2 1 25 LYS CG C -5.188 25.321 -8.647 1.00 . B B . 25 LYS CG 1 1
14 47272 2 1 25 LYS H H -4.054 22.698 -9.726 1.00 . B B . 25 LYS H 1 1
14 47273 2 1 25 LYS HA H -3.699 24.765 -11.673 1.00 . B B . 25 LYS HA 1 1
14 47274 2 1 25 LYS HB2 H -5.570 25.835 -10.700 1.00 . B B . 25 LYS HB2 1 1
14 47275 2 1 25 LYS HB3 H -5.843 24.134 -10.313 1.00 . B B . 25 LYS HB3 1 1
14 47276 2 1 25 LYS HD2 H -4.599 27.292 -9.263 1.00 . B B . 25 LYS HD2 1 1
14 47277 2 1 25 LYS HD3 H -6.168 27.224 -8.461 1.00 . B B . 25 LYS HD3 1 1
14 47278 2 1 25 LYS HE2 H -5.065 26.742 -6.314 1.00 . B B . 25 LYS HE2 1 1
14 47279 2 1 25 LYS HE3 H -3.490 26.778 -7.108 1.00 . B B . 25 LYS HE3 1 1
14 47280 2 1 25 LYS HG2 H -6.073 24.917 -8.179 1.00 . B B . 25 LYS HG2 1 1
14 47281 2 1 25 LYS HG3 H -4.312 24.889 -8.190 1.00 . B B . 25 LYS HG3 1 1
14 47282 2 1 25 LYS HZ1 H -4.041 29.092 -7.805 1.00 . B B . 25 LYS HZ1 1 1
14 47283 2 1 25 LYS HZ2 H -3.843 28.892 -6.132 1.00 . B B . 25 LYS HZ2 1 1
14 47284 2 1 25 LYS HZ3 H -5.404 29.024 -6.792 1.00 . B B . 25 LYS HZ3 1 1
14 47285 2 1 25 LYS N N -3.415 23.258 -10.217 1.00 . B B . 25 LYS N 1 1
14 47286 2 1 25 LYS NZ N -4.442 28.658 -6.950 1.00 . B B . 25 LYS NZ 1 1
14 47287 2 1 25 LYS O O -2.516 26.676 -10.368 1.00 . B B . 25 LYS O 1 1
14 47288 2 1 26 GLY C C 0.136 25.745 -8.832 1.00 . B B . 26 GLY C 1 1
14 47289 2 1 26 GLY CA C -1.201 25.955 -8.126 1.00 . B B . 26 GLY CA 1 1
14 47290 2 1 26 GLY H H -2.452 24.244 -8.482 1.00 . B B . 26 GLY H 1 1
14 47291 2 1 26 GLY HA2 H -1.483 26.999 -8.166 1.00 . B B . 26 GLY HA2 1 1
14 47292 2 1 26 GLY HA3 H -1.118 25.637 -7.098 1.00 . B B . 26 GLY HA3 1 1
14 47293 2 1 26 GLY N N -2.221 25.133 -8.824 1.00 . B B . 26 GLY N 1 1
14 47294 2 1 26 GLY O O 0.851 26.682 -9.129 1.00 . B B . 26 GLY O 1 1
14 47295 2 1 27 LEU C C 1.875 25.149 -11.030 1.00 . B B . 27 LEU C 1 1
14 47296 2 1 27 LEU CA C 1.753 24.225 -9.813 1.00 . B B . 27 LEU CA 1 1
14 47297 2 1 27 LEU CB C 1.772 22.759 -10.257 1.00 . B B . 27 LEU CB 1 1
14 47298 2 1 27 LEU CD1 C 3.210 20.738 -10.580 1.00 . B B . 27 LEU CD1 1 1
14 47299 2 1 27 LEU CD2 C 3.974 22.962 -11.421 1.00 . B B . 27 LEU CD2 1 1
14 47300 2 1 27 LEU CG C 3.214 22.246 -10.303 1.00 . B B . 27 LEU CG 1 1
14 47301 2 1 27 LEU H H -0.134 23.778 -8.883 1.00 . B B . 27 LEU H 1 1
14 47302 2 1 27 LEU HA H 2.574 24.410 -9.139 1.00 . B B . 27 LEU HA 1 1
14 47303 2 1 27 LEU HB2 H 1.205 22.166 -9.554 1.00 . B B . 27 LEU HB2 1 1
14 47304 2 1 27 LEU HB3 H 1.330 22.672 -11.238 1.00 . B B . 27 LEU HB3 1 1
14 47305 2 1 27 LEU HD11 H 2.475 20.514 -11.339 1.00 . B B . 27 LEU HD11 1 1
14 47306 2 1 27 LEU HD12 H 2.965 20.206 -9.673 1.00 . B B . 27 LEU HD12 1 1
14 47307 2 1 27 LEU HD13 H 4.187 20.433 -10.924 1.00 . B B . 27 LEU HD13 1 1
14 47308 2 1 27 LEU HD21 H 4.888 22.428 -11.632 1.00 . B B . 27 LEU HD21 1 1
14 47309 2 1 27 LEU HD22 H 4.207 23.969 -11.111 1.00 . B B . 27 LEU HD22 1 1
14 47310 2 1 27 LEU HD23 H 3.362 22.991 -12.310 1.00 . B B . 27 LEU HD23 1 1
14 47311 2 1 27 LEU HG H 3.696 22.438 -9.356 1.00 . B B . 27 LEU HG 1 1
14 47312 2 1 27 LEU N N 0.468 24.514 -9.118 1.00 . B B . 27 LEU N 1 1
14 47313 2 1 27 LEU O O 2.856 25.846 -11.192 1.00 . B B . 27 LEU O 1 1
14 47314 2 1 28 GLU C C 1.277 27.479 -12.554 1.00 . B B . 28 GLU C 1 1
14 47315 2 1 28 GLU CA C 0.956 26.079 -13.067 1.00 . B B . 28 GLU CA 1 1
14 47316 2 1 28 GLU CB C -0.386 26.093 -13.809 1.00 . B B . 28 GLU CB 1 1
14 47317 2 1 28 GLU CD C -2.862 26.336 -13.559 1.00 . B B . 28 GLU CD 1 1
14 47318 2 1 28 GLU CG C -1.525 26.328 -12.813 1.00 . B B . 28 GLU CG 1 1
14 47319 2 1 28 GLU H H 0.079 24.631 -11.725 1.00 . B B . 28 GLU H 1 1
14 47320 2 1 28 GLU HA H 1.739 25.740 -13.727 1.00 . B B . 28 GLU HA 1 1
14 47321 2 1 28 GLU HB2 H -0.379 26.884 -14.544 1.00 . B B . 28 GLU HB2 1 1
14 47322 2 1 28 GLU HB3 H -0.532 25.144 -14.303 1.00 . B B . 28 GLU HB3 1 1
14 47323 2 1 28 GLU HG2 H -1.526 25.539 -12.075 1.00 . B B . 28 GLU HG2 1 1
14 47324 2 1 28 GLU HG3 H -1.383 27.280 -12.323 1.00 . B B . 28 GLU HG3 1 1
14 47325 2 1 28 GLU N N 0.877 25.180 -11.879 1.00 . B B . 28 GLU N 1 1
14 47326 2 1 28 GLU O O 2.083 28.193 -13.118 1.00 . B B . 28 GLU O 1 1
14 47327 2 1 28 GLU OE1 O -2.870 25.974 -14.723 1.00 . B B . 28 GLU OE1 1 1
14 47328 2 1 28 GLU OE2 O -3.852 26.704 -12.952 1.00 . B B . 28 GLU OE2 1 1
14 47329 2 1 29 ASN C C 2.470 29.235 -10.559 1.00 . B B . 29 ASN C 1 1
14 47330 2 1 29 ASN CA C 0.969 29.185 -10.865 1.00 . B B . 29 ASN CA 1 1
14 47331 2 1 29 ASN CB C 0.142 29.335 -9.580 1.00 . B B . 29 ASN CB 1 1
14 47332 2 1 29 ASN CG C -1.349 29.196 -9.886 1.00 . B B . 29 ASN CG 1 1
14 47333 2 1 29 ASN H H 0.042 27.254 -11.018 1.00 . B B . 29 ASN H 1 1
14 47334 2 1 29 ASN HA H 0.712 29.967 -11.565 1.00 . B B . 29 ASN HA 1 1
14 47335 2 1 29 ASN HB2 H 0.436 28.570 -8.876 1.00 . B B . 29 ASN HB2 1 1
14 47336 2 1 29 ASN HB3 H 0.328 30.305 -9.149 1.00 . B B . 29 ASN HB3 1 1
14 47337 2 1 29 ASN HD21 H -1.872 29.183 -7.971 1.00 . B B . 29 ASN HD21 1 1
14 47338 2 1 29 ASN HD22 H -3.155 29.048 -9.074 1.00 . B B . 29 ASN HD22 1 1
14 47339 2 1 29 ASN N N 0.675 27.857 -11.462 1.00 . B B . 29 ASN N 1 1
14 47340 2 1 29 ASN ND2 N -2.196 29.140 -8.896 1.00 . B B . 29 ASN ND2 1 1
14 47341 2 1 29 ASN O O 3.146 30.204 -10.845 1.00 . B B . 29 ASN O 1 1
14 47342 2 1 29 ASN OD1 O -1.746 29.126 -11.032 1.00 . B B . 29 ASN OD1 1 1
14 47343 2 1 30 LEU C C 5.222 28.561 -10.956 1.00 . B B . 30 LEU C 1 1
14 47344 2 1 30 LEU CA C 4.457 28.103 -9.713 1.00 . B B . 30 LEU CA 1 1
14 47345 2 1 30 LEU CB C 4.823 26.649 -9.387 1.00 . B B . 30 LEU CB 1 1
14 47346 2 1 30 LEU CD1 C 6.702 27.543 -7.979 1.00 . B B . 30 LEU CD1 1 1
14 47347 2 1 30 LEU CD2 C 4.565 26.838 -6.896 1.00 . B B . 30 LEU CD2 1 1
14 47348 2 1 30 LEU CG C 5.544 26.547 -8.035 1.00 . B B . 30 LEU CG 1 1
14 47349 2 1 30 LEU H H 2.421 27.407 -9.787 1.00 . B B . 30 LEU H 1 1
14 47350 2 1 30 LEU HA H 4.699 28.738 -8.875 1.00 . B B . 30 LEU HA 1 1
14 47351 2 1 30 LEU HB2 H 3.922 26.056 -9.351 1.00 . B B . 30 LEU HB2 1 1
14 47352 2 1 30 LEU HB3 H 5.469 26.267 -10.162 1.00 . B B . 30 LEU HB3 1 1
14 47353 2 1 30 LEU HD11 H 7.524 27.106 -7.428 1.00 . B B . 30 LEU HD11 1 1
14 47354 2 1 30 LEU HD12 H 6.379 28.444 -7.482 1.00 . B B . 30 LEU HD12 1 1
14 47355 2 1 30 LEU HD13 H 7.026 27.778 -8.982 1.00 . B B . 30 LEU HD13 1 1
14 47356 2 1 30 LEU HD21 H 4.159 25.911 -6.521 1.00 . B B . 30 LEU HD21 1 1
14 47357 2 1 30 LEU HD22 H 3.763 27.461 -7.261 1.00 . B B . 30 LEU HD22 1 1
14 47358 2 1 30 LEU HD23 H 5.084 27.350 -6.098 1.00 . B B . 30 LEU HD23 1 1
14 47359 2 1 30 LEU HG H 5.935 25.545 -7.921 1.00 . B B . 30 LEU HG 1 1
14 47360 2 1 30 LEU N N 2.994 28.173 -10.002 1.00 . B B . 30 LEU N 1 1
14 47361 2 1 30 LEU O O 6.130 29.364 -10.882 1.00 . B B . 30 LEU O 1 1
14 47362 2 1 31 VAL C C 5.609 30.003 -13.405 1.00 . B B . 31 VAL C 1 1
14 47363 2 1 31 VAL CA C 5.536 28.480 -13.369 1.00 . B B . 31 VAL CA 1 1
14 47364 2 1 31 VAL CB C 4.749 27.978 -14.581 1.00 . B B . 31 VAL CB 1 1
14 47365 2 1 31 VAL CG1 C 5.524 28.287 -15.864 1.00 . B B . 31 VAL CG1 1 1
14 47366 2 1 31 VAL CG2 C 4.552 26.466 -14.457 1.00 . B B . 31 VAL CG2 1 1
14 47367 2 1 31 VAL H H 4.112 27.415 -12.148 1.00 . B B . 31 VAL H 1 1
14 47368 2 1 31 VAL HA H 6.535 28.069 -13.388 1.00 . B B . 31 VAL HA 1 1
14 47369 2 1 31 VAL HB H 3.787 28.469 -14.613 1.00 . B B . 31 VAL HB 1 1
14 47370 2 1 31 VAL HG11 H 6.433 27.704 -15.888 1.00 . B B . 31 VAL HG11 1 1
14 47371 2 1 31 VAL HG12 H 5.771 29.339 -15.890 1.00 . B B . 31 VAL HG12 1 1
14 47372 2 1 31 VAL HG13 H 4.915 28.040 -16.723 1.00 . B B . 31 VAL HG13 1 1
14 47373 2 1 31 VAL HG21 H 3.958 26.112 -15.287 1.00 . B B . 31 VAL HG21 1 1
14 47374 2 1 31 VAL HG22 H 4.044 26.246 -13.531 1.00 . B B . 31 VAL HG22 1 1
14 47375 2 1 31 VAL HG23 H 5.515 25.977 -14.468 1.00 . B B . 31 VAL HG23 1 1
14 47376 2 1 31 VAL N N 4.848 28.061 -12.110 1.00 . B B . 31 VAL N 1 1
14 47377 2 1 31 VAL O O 6.503 30.582 -13.990 1.00 . B B . 31 VAL O 1 1
14 47378 2 1 32 SER C C 6.154 32.589 -12.475 1.00 . B B . 32 SER C 1 1
14 47379 2 1 32 SER CA C 4.714 32.140 -12.730 1.00 . B B . 32 SER CA 1 1
14 47380 2 1 32 SER CB C 3.817 32.635 -11.594 1.00 . B B . 32 SER CB 1 1
14 47381 2 1 32 SER H H 3.967 30.171 -12.304 1.00 . B B . 32 SER H 1 1
14 47382 2 1 32 SER HA H 4.368 32.543 -13.673 1.00 . B B . 32 SER HA 1 1
14 47383 2 1 32 SER HB2 H 2.811 32.274 -11.743 1.00 . B B . 32 SER HB2 1 1
14 47384 2 1 32 SER HB3 H 4.193 32.261 -10.651 1.00 . B B . 32 SER HB3 1 1
14 47385 2 1 32 SER HG H 2.955 34.349 -11.916 1.00 . B B . 32 SER HG 1 1
14 47386 2 1 32 SER N N 4.679 30.657 -12.769 1.00 . B B . 32 SER N 1 1
14 47387 2 1 32 SER O O 6.671 33.460 -13.141 1.00 . B B . 32 SER O 1 1
14 47388 2 1 32 SER OG O 3.806 34.056 -11.584 1.00 . B B . 32 SER OG 1 1
14 47389 2 1 33 GLN C C 9.163 31.801 -12.288 1.00 . B B . 33 GLN C 1 1
14 47390 2 1 33 GLN CA C 8.214 32.361 -11.213 1.00 . B B . 33 GLN CA 1 1
14 47391 2 1 33 GLN CB C 8.605 31.788 -9.847 1.00 . B B . 33 GLN CB 1 1
14 47392 2 1 33 GLN CD C 7.614 33.759 -8.666 1.00 . B B . 33 GLN CD 1 1
14 47393 2 1 33 GLN CG C 7.590 32.235 -8.790 1.00 . B B . 33 GLN CG 1 1
14 47394 2 1 33 GLN H H 6.338 31.345 -10.937 1.00 . B B . 33 GLN H 1 1
14 47395 2 1 33 GLN HA H 8.312 33.436 -11.178 1.00 . B B . 33 GLN HA 1 1
14 47396 2 1 33 GLN HB2 H 8.617 30.708 -9.900 1.00 . B B . 33 GLN HB2 1 1
14 47397 2 1 33 GLN HB3 H 9.587 32.144 -9.571 1.00 . B B . 33 GLN HB3 1 1
14 47398 2 1 33 GLN HE21 H 9.474 33.926 -9.341 1.00 . B B . 33 GLN HE21 1 1
14 47399 2 1 33 GLN HE22 H 8.716 35.388 -8.933 1.00 . B B . 33 GLN HE22 1 1
14 47400 2 1 33 GLN HG2 H 6.599 31.912 -9.082 1.00 . B B . 33 GLN HG2 1 1
14 47401 2 1 33 GLN HG3 H 7.842 31.795 -7.835 1.00 . B B . 33 GLN HG3 1 1
14 47402 2 1 33 GLN N N 6.797 32.005 -11.497 1.00 . B B . 33 GLN N 1 1
14 47403 2 1 33 GLN NE2 N 8.690 34.412 -9.009 1.00 . B B . 33 GLN NE2 1 1
14 47404 2 1 33 GLN O O 10.255 32.301 -12.459 1.00 . B B . 33 GLN O 1 1
14 47405 2 1 33 GLN OE1 O 6.643 34.362 -8.255 1.00 . B B . 33 GLN OE1 1 1
14 47406 2 1 34 ILE C C 9.670 31.034 -15.314 1.00 . B B . 34 ILE C 1 1
14 47407 2 1 34 ILE CA C 9.755 30.228 -14.023 1.00 . B B . 34 ILE CA 1 1
14 47408 2 1 34 ILE CB C 9.491 28.759 -14.339 1.00 . B B . 34 ILE CB 1 1
14 47409 2 1 34 ILE CD1 C 9.099 26.502 -13.356 1.00 . B B . 34 ILE CD1 1 1
14 47410 2 1 34 ILE CG1 C 9.553 27.931 -13.057 1.00 . B B . 34 ILE CG1 1 1
14 47411 2 1 34 ILE CG2 C 10.575 28.263 -15.306 1.00 . B B . 34 ILE CG2 1 1
14 47412 2 1 34 ILE H H 7.924 30.337 -12.866 1.00 . B B . 34 ILE H 1 1
14 47413 2 1 34 ILE HA H 10.760 30.319 -13.629 1.00 . B B . 34 ILE HA 1 1
14 47414 2 1 34 ILE HB H 8.520 28.653 -14.801 1.00 . B B . 34 ILE HB 1 1
14 47415 2 1 34 ILE HD11 H 8.928 25.977 -12.429 1.00 . B B . 34 ILE HD11 1 1
14 47416 2 1 34 ILE HD12 H 9.864 25.992 -13.923 1.00 . B B . 34 ILE HD12 1 1
14 47417 2 1 34 ILE HD13 H 8.185 26.528 -13.929 1.00 . B B . 34 ILE HD13 1 1
14 47418 2 1 34 ILE HG12 H 10.568 27.917 -12.686 1.00 . B B . 34 ILE HG12 1 1
14 47419 2 1 34 ILE HG13 H 8.902 28.368 -12.315 1.00 . B B . 34 ILE HG13 1 1
14 47420 2 1 34 ILE HG21 H 11.435 28.913 -15.244 1.00 . B B . 34 ILE HG21 1 1
14 47421 2 1 34 ILE HG22 H 10.191 28.272 -16.315 1.00 . B B . 34 ILE HG22 1 1
14 47422 2 1 34 ILE HG23 H 10.866 27.257 -15.039 1.00 . B B . 34 ILE HG23 1 1
14 47423 2 1 34 ILE N N 8.796 30.763 -13.005 1.00 . B B . 34 ILE N 1 1
14 47424 2 1 34 ILE O O 10.048 30.563 -16.368 1.00 . B B . 34 ILE O 1 1
14 47425 2 1 35 ASP C C 10.635 33.087 -16.993 1.00 . B B . 35 ASP C 1 1
14 47426 2 1 35 ASP CA C 9.195 33.052 -16.502 1.00 . B B . 35 ASP CA 1 1
14 47427 2 1 35 ASP CB C 8.708 34.470 -16.201 1.00 . B B . 35 ASP CB 1 1
14 47428 2 1 35 ASP CG C 7.233 34.434 -15.802 1.00 . B B . 35 ASP CG 1 1
14 47429 2 1 35 ASP H H 8.957 32.653 -14.400 1.00 . B B . 35 ASP H 1 1
14 47430 2 1 35 ASP HA H 8.560 32.578 -17.238 1.00 . B B . 35 ASP HA 1 1
14 47431 2 1 35 ASP HB2 H 9.291 34.885 -15.391 1.00 . B B . 35 ASP HB2 1 1
14 47432 2 1 35 ASP HB3 H 8.826 35.084 -17.080 1.00 . B B . 35 ASP HB3 1 1
14 47433 2 1 35 ASP N N 9.225 32.255 -15.255 1.00 . B B . 35 ASP N 1 1
14 47434 2 1 35 ASP O O 10.938 33.485 -18.099 1.00 . B B . 35 ASP O 1 1
14 47435 2 1 35 ASP OD1 O 6.621 33.390 -15.961 1.00 . B B . 35 ASP OD1 1 1
14 47436 2 1 35 ASP OD2 O 6.736 35.453 -15.353 1.00 . B B . 35 ASP OD2 1 1
14 47437 2 1 36 THR C C 13.237 31.379 -17.339 1.00 . B B . 36 THR C 1 1
14 47438 2 1 36 THR CA C 12.961 32.608 -16.479 1.00 . B B . 36 THR CA 1 1
14 47439 2 1 36 THR CB C 13.774 32.516 -15.182 1.00 . B B . 36 THR CB 1 1
14 47440 2 1 36 THR CG2 C 13.346 33.641 -14.237 1.00 . B B . 36 THR CG2 1 1
14 47441 2 1 36 THR H H 11.226 32.329 -15.262 1.00 . B B . 36 THR H 1 1
14 47442 2 1 36 THR HA H 13.232 33.507 -17.020 1.00 . B B . 36 THR HA 1 1
14 47443 2 1 36 THR HB H 14.826 32.614 -15.401 1.00 . B B . 36 THR HB 1 1
14 47444 2 1 36 THR HG1 H 13.850 31.307 -13.651 1.00 . B B . 36 THR HG1 1 1
14 47445 2 1 36 THR HG21 H 13.578 34.596 -14.683 1.00 . B B . 36 THR HG21 1 1
14 47446 2 1 36 THR HG22 H 13.875 33.543 -13.299 1.00 . B B . 36 THR HG22 1 1
14 47447 2 1 36 THR HG23 H 12.283 33.575 -14.058 1.00 . B B . 36 THR HG23 1 1
14 47448 2 1 36 THR N N 11.521 32.645 -16.141 1.00 . B B . 36 THR N 1 1
14 47449 2 1 36 THR O O 14.348 31.141 -17.766 1.00 . B B . 36 THR O 1 1
14 47450 2 1 36 THR OG1 O 13.535 31.258 -14.559 1.00 . B B . 36 THR OG1 1 1
14 47451 2 1 37 VAL C C 13.829 28.800 -18.128 1.00 . B B . 37 VAL C 1 1
14 47452 2 1 37 VAL CA C 12.452 29.382 -18.442 1.00 . B B . 37 VAL CA 1 1
14 47453 2 1 37 VAL CB C 12.398 29.758 -19.917 1.00 . B B . 37 VAL CB 1 1
14 47454 2 1 37 VAL CG1 C 11.036 30.366 -20.254 1.00 . B B . 37 VAL CG1 1 1
14 47455 2 1 37 VAL CG2 C 13.499 30.776 -20.215 1.00 . B B . 37 VAL CG2 1 1
14 47456 2 1 37 VAL H H 11.337 30.805 -17.270 1.00 . B B . 37 VAL H 1 1
14 47457 2 1 37 VAL HA H 11.689 28.648 -18.222 1.00 . B B . 37 VAL HA 1 1
14 47458 2 1 37 VAL HB H 12.556 28.871 -20.517 1.00 . B B . 37 VAL HB 1 1
14 47459 2 1 37 VAL HG11 H 10.253 29.774 -19.805 1.00 . B B . 37 VAL HG11 1 1
14 47460 2 1 37 VAL HG12 H 10.905 30.383 -21.326 1.00 . B B . 37 VAL HG12 1 1
14 47461 2 1 37 VAL HG13 H 10.992 31.376 -19.872 1.00 . B B . 37 VAL HG13 1 1
14 47462 2 1 37 VAL HG21 H 14.441 30.405 -19.834 1.00 . B B . 37 VAL HG21 1 1
14 47463 2 1 37 VAL HG22 H 13.262 31.714 -19.737 1.00 . B B . 37 VAL HG22 1 1
14 47464 2 1 37 VAL HG23 H 13.575 30.921 -21.283 1.00 . B B . 37 VAL HG23 1 1
14 47465 2 1 37 VAL N N 12.232 30.594 -17.608 1.00 . B B . 37 VAL N 1 1
14 47466 2 1 37 VAL O O 14.484 28.227 -18.976 1.00 . B B . 37 VAL O 1 1
14 47467 2 1 38 LYS C C 15.353 27.376 -15.408 1.00 . B B . 38 LYS C 1 1
14 47468 2 1 38 LYS CA C 15.585 28.387 -16.520 1.00 . B B . 38 LYS CA 1 1
14 47469 2 1 38 LYS CB C 16.500 29.506 -16.015 1.00 . B B . 38 LYS CB 1 1
14 47470 2 1 38 LYS CD C 18.328 31.080 -16.656 1.00 . B B . 38 LYS CD 1 1
14 47471 2 1 38 LYS CE C 17.617 32.327 -16.130 1.00 . B B . 38 LYS CE 1 1
14 47472 2 1 38 LYS CG C 17.292 30.087 -17.184 1.00 . B B . 38 LYS CG 1 1
14 47473 2 1 38 LYS H H 13.715 29.397 -16.243 1.00 . B B . 38 LYS H 1 1
14 47474 2 1 38 LYS HA H 16.040 27.896 -17.369 1.00 . B B . 38 LYS HA 1 1
14 47475 2 1 38 LYS HB2 H 15.896 30.286 -15.568 1.00 . B B . 38 LYS HB2 1 1
14 47476 2 1 38 LYS HB3 H 17.183 29.112 -15.277 1.00 . B B . 38 LYS HB3 1 1
14 47477 2 1 38 LYS HD2 H 18.892 30.620 -15.856 1.00 . B B . 38 LYS HD2 1 1
14 47478 2 1 38 LYS HD3 H 18.999 31.360 -17.453 1.00 . B B . 38 LYS HD3 1 1
14 47479 2 1 38 LYS HE2 H 17.134 32.095 -15.192 1.00 . B B . 38 LYS HE2 1 1
14 47480 2 1 38 LYS HE3 H 18.338 33.117 -15.976 1.00 . B B . 38 LYS HE3 1 1
14 47481 2 1 38 LYS HG2 H 17.788 29.289 -17.716 1.00 . B B . 38 LYS HG2 1 1
14 47482 2 1 38 LYS HG3 H 16.615 30.598 -17.852 1.00 . B B . 38 LYS HG3 1 1
14 47483 2 1 38 LYS HZ1 H 15.764 32.151 -17.061 1.00 . B B . 38 LYS HZ1 1 1
14 47484 2 1 38 LYS HZ2 H 16.997 32.718 -18.078 1.00 . B B . 38 LYS HZ2 1 1
14 47485 2 1 38 LYS HZ3 H 16.316 33.751 -16.912 1.00 . B B . 38 LYS HZ3 1 1
14 47486 2 1 38 LYS N N 14.264 28.937 -16.911 1.00 . B B . 38 LYS N 1 1
14 47487 2 1 38 LYS NZ N 16.596 32.771 -17.120 1.00 . B B . 38 LYS NZ 1 1
14 47488 2 1 38 LYS O O 16.058 27.334 -14.421 1.00 . B B . 38 LYS O 1 1
14 47489 2 1 39 SER C C 12.919 24.633 -15.035 1.00 . B B . 39 SER C 1 1
14 47490 2 1 39 SER CA C 14.029 25.559 -14.518 1.00 . B B . 39 SER CA 1 1
14 47491 2 1 39 SER CB C 13.571 26.292 -13.266 1.00 . B B . 39 SER CB 1 1
14 47492 2 1 39 SER H H 13.788 26.627 -16.366 1.00 . B B . 39 SER H 1 1
14 47493 2 1 39 SER HA H 14.912 24.980 -14.297 1.00 . B B . 39 SER HA 1 1
14 47494 2 1 39 SER HB2 H 14.403 26.832 -12.840 1.00 . B B . 39 SER HB2 1 1
14 47495 2 1 39 SER HB3 H 12.796 26.989 -13.535 1.00 . B B . 39 SER HB3 1 1
14 47496 2 1 39 SER HG H 13.822 24.798 -12.055 1.00 . B B . 39 SER HG 1 1
14 47497 2 1 39 SER N N 14.346 26.564 -15.562 1.00 . B B . 39 SER N 1 1
14 47498 2 1 39 SER O O 12.369 24.864 -16.095 1.00 . B B . 39 SER O 1 1
14 47499 2 1 39 SER OG O 13.084 25.358 -12.317 1.00 . B B . 39 SER OG 1 1
14 47500 2 1 40 PHE C C 10.755 21.999 -13.720 1.00 . B B . 40 PHE C 1 1
14 47501 2 1 40 PHE CA C 11.530 22.674 -14.853 1.00 . B B . 40 PHE CA 1 1
14 47502 2 1 40 PHE CB C 12.190 21.598 -15.719 1.00 . B B . 40 PHE CB 1 1
14 47503 2 1 40 PHE CD1 C 12.138 22.539 -18.044 1.00 . B B . 40 PHE CD1 1 1
14 47504 2 1 40 PHE CD2 C 14.228 22.569 -16.816 1.00 . B B . 40 PHE CD2 1 1
14 47505 2 1 40 PHE CE1 C 12.768 23.148 -19.133 1.00 . B B . 40 PHE CE1 1 1
14 47506 2 1 40 PHE CE2 C 14.859 23.179 -17.905 1.00 . B B . 40 PHE CE2 1 1
14 47507 2 1 40 PHE CG C 12.869 22.252 -16.888 1.00 . B B . 40 PHE CG 1 1
14 47508 2 1 40 PHE CZ C 14.129 23.469 -19.065 1.00 . B B . 40 PHE CZ 1 1
14 47509 2 1 40 PHE H H 13.067 23.371 -13.501 1.00 . B B . 40 PHE H 1 1
14 47510 2 1 40 PHE HA H 10.843 23.243 -15.460 1.00 . B B . 40 PHE HA 1 1
14 47511 2 1 40 PHE HB2 H 12.923 21.059 -15.134 1.00 . B B . 40 PHE HB2 1 1
14 47512 2 1 40 PHE HB3 H 11.440 20.906 -16.077 1.00 . B B . 40 PHE HB3 1 1
14 47513 2 1 40 PHE HD1 H 11.089 22.290 -18.096 1.00 . B B . 40 PHE HD1 1 1
14 47514 2 1 40 PHE HD2 H 14.790 22.343 -15.923 1.00 . B B . 40 PHE HD2 1 1
14 47515 2 1 40 PHE HE1 H 12.203 23.371 -20.027 1.00 . B B . 40 PHE HE1 1 1
14 47516 2 1 40 PHE HE2 H 15.909 23.427 -17.851 1.00 . B B . 40 PHE HE2 1 1
14 47517 2 1 40 PHE HZ H 14.613 23.942 -19.904 1.00 . B B . 40 PHE HZ 1 1
14 47518 2 1 40 PHE N N 12.600 23.576 -14.338 1.00 . B B . 40 PHE N 1 1
14 47519 2 1 40 PHE O O 11.212 21.904 -12.597 1.00 . B B . 40 PHE O 1 1
14 47520 2 1 41 GLU C C 7.817 19.781 -13.684 1.00 . B B . 41 GLU C 1 1
14 47521 2 1 41 GLU CA C 8.728 20.825 -13.010 1.00 . B B . 41 GLU CA 1 1
14 47522 2 1 41 GLU CB C 7.855 21.852 -12.308 1.00 . B B . 41 GLU CB 1 1
14 47523 2 1 41 GLU CD C 7.881 23.935 -10.928 1.00 . B B . 41 GLU CD 1 1
14 47524 2 1 41 GLU CG C 8.716 23.018 -11.822 1.00 . B B . 41 GLU CG 1 1
14 47525 2 1 41 GLU H H 9.256 21.583 -14.959 1.00 . B B . 41 GLU H 1 1
14 47526 2 1 41 GLU HA H 9.359 20.337 -12.285 1.00 . B B . 41 GLU HA 1 1
14 47527 2 1 41 GLU HB2 H 7.114 22.215 -13.001 1.00 . B B . 41 GLU HB2 1 1
14 47528 2 1 41 GLU HB3 H 7.367 21.387 -11.466 1.00 . B B . 41 GLU HB3 1 1
14 47529 2 1 41 GLU HG2 H 9.553 22.628 -11.257 1.00 . B B . 41 GLU HG2 1 1
14 47530 2 1 41 GLU HG3 H 9.085 23.576 -12.669 1.00 . B B . 41 GLU HG3 1 1
14 47531 2 1 41 GLU N N 9.577 21.509 -14.033 1.00 . B B . 41 GLU N 1 1
14 47532 2 1 41 GLU O O 6.956 20.110 -14.476 1.00 . B B . 41 GLU O 1 1
14 47533 2 1 41 GLU OE1 O 6.682 23.727 -10.856 1.00 . B B . 41 GLU OE1 1 1
14 47534 2 1 41 GLU OE2 O 8.457 24.830 -10.328 1.00 . B B . 41 GLU OE2 1 1
14 47535 2 1 42 TRP C C 6.126 17.029 -12.878 1.00 . B B . 42 TRP C 1 1
14 47536 2 1 42 TRP CA C 7.122 17.465 -13.948 1.00 . B B . 42 TRP CA 1 1
14 47537 2 1 42 TRP CB C 7.988 16.275 -14.376 1.00 . B B . 42 TRP CB 1 1
14 47538 2 1 42 TRP CD1 C 6.564 14.454 -15.400 1.00 . B B . 42 TRP CD1 1 1
14 47539 2 1 42 TRP CD2 C 7.442 15.830 -16.948 1.00 . B B . 42 TRP CD2 1 1
14 47540 2 1 42 TRP CE2 C 6.688 14.857 -17.648 1.00 . B B . 42 TRP CE2 1 1
14 47541 2 1 42 TRP CE3 C 8.102 16.820 -17.697 1.00 . B B . 42 TRP CE3 1 1
14 47542 2 1 42 TRP CG C 7.346 15.552 -15.520 1.00 . B B . 42 TRP CG 1 1
14 47543 2 1 42 TRP CH2 C 7.257 15.857 -19.770 1.00 . B B . 42 TRP CH2 1 1
14 47544 2 1 42 TRP CZ2 C 6.595 14.867 -19.041 1.00 . B B . 42 TRP CZ2 1 1
14 47545 2 1 42 TRP CZ3 C 8.009 16.833 -19.100 1.00 . B B . 42 TRP CZ3 1 1
14 47546 2 1 42 TRP H H 8.686 18.283 -12.715 1.00 . B B . 42 TRP H 1 1
14 47547 2 1 42 TRP HA H 6.590 17.863 -14.801 1.00 . B B . 42 TRP HA 1 1
14 47548 2 1 42 TRP HB2 H 8.964 16.629 -14.681 1.00 . B B . 42 TRP HB2 1 1
14 47549 2 1 42 TRP HB3 H 8.103 15.595 -13.544 1.00 . B B . 42 TRP HB3 1 1
14 47550 2 1 42 TRP HD1 H 6.290 13.977 -14.470 1.00 . B B . 42 TRP HD1 1 1
14 47551 2 1 42 TRP HE1 H 5.601 13.269 -16.851 1.00 . B B . 42 TRP HE1 1 1
14 47552 2 1 42 TRP HE3 H 8.683 17.576 -17.191 1.00 . B B . 42 TRP HE3 1 1
14 47553 2 1 42 TRP HH2 H 7.191 15.870 -20.848 1.00 . B B . 42 TRP HH2 1 1
14 47554 2 1 42 TRP HZ2 H 6.017 14.110 -19.551 1.00 . B B . 42 TRP HZ2 1 1
14 47555 2 1 42 TRP HZ3 H 8.520 17.598 -19.665 1.00 . B B . 42 TRP HZ3 1 1
14 47556 2 1 42 TRP N N 7.991 18.527 -13.358 1.00 . B B . 42 TRP N 1 1
14 47557 2 1 42 TRP NE1 N 6.173 14.041 -16.660 1.00 . B B . 42 TRP NE1 1 1
14 47558 2 1 42 TRP O O 6.355 17.239 -11.705 1.00 . B B . 42 TRP O 1 1
14 47559 2 1 43 GLY C C 3.854 14.489 -12.218 1.00 . B B . 43 GLY C 1 1
14 47560 2 1 43 GLY CA C 4.051 16.005 -12.193 1.00 . B B . 43 GLY CA 1 1
14 47561 2 1 43 GLY H H 4.841 16.266 -14.197 1.00 . B B . 43 GLY H 1 1
14 47562 2 1 43 GLY HA2 H 4.426 16.298 -11.225 1.00 . B B . 43 GLY HA2 1 1
14 47563 2 1 43 GLY HA3 H 3.105 16.489 -12.373 1.00 . B B . 43 GLY HA3 1 1
14 47564 2 1 43 GLY N N 5.026 16.432 -13.247 1.00 . B B . 43 GLY N 1 1
14 47565 2 1 43 GLY O O 3.978 13.851 -13.245 1.00 . B B . 43 GLY O 1 1
14 47566 2 1 44 GLU C C 2.325 12.095 -9.954 1.00 . B B . 44 GLU C 1 1
14 47567 2 1 44 GLU CA C 3.331 12.435 -11.050 1.00 . B B . 44 GLU CA 1 1
14 47568 2 1 44 GLU CB C 4.653 11.723 -10.738 1.00 . B B . 44 GLU CB 1 1
14 47569 2 1 44 GLU CD C 7.015 11.388 -11.451 1.00 . B B . 44 GLU CD 1 1
14 47570 2 1 44 GLU CG C 5.743 12.197 -11.699 1.00 . B B . 44 GLU CG 1 1
14 47571 2 1 44 GLU H H 3.421 14.443 -10.280 1.00 . B B . 44 GLU H 1 1
14 47572 2 1 44 GLU HA H 2.953 12.093 -12.001 1.00 . B B . 44 GLU HA 1 1
14 47573 2 1 44 GLU HB2 H 4.951 11.940 -9.724 1.00 . B B . 44 GLU HB2 1 1
14 47574 2 1 44 GLU HB3 H 4.519 10.657 -10.852 1.00 . B B . 44 GLU HB3 1 1
14 47575 2 1 44 GLU HG2 H 5.412 12.051 -12.718 1.00 . B B . 44 GLU HG2 1 1
14 47576 2 1 44 GLU HG3 H 5.945 13.244 -11.530 1.00 . B B . 44 GLU HG3 1 1
14 47577 2 1 44 GLU N N 3.534 13.908 -11.094 1.00 . B B . 44 GLU N 1 1
14 47578 2 1 44 GLU O O 2.420 12.565 -8.840 1.00 . B B . 44 GLU O 1 1
14 47579 2 1 44 GLU OE1 O 6.979 10.511 -10.603 1.00 . B B . 44 GLU OE1 1 1
14 47580 2 1 44 GLU OE2 O 8.004 11.657 -12.113 1.00 . B B . 44 GLU OE2 1 1
14 47581 2 1 45 ASP C C -0.142 9.458 -9.751 1.00 . B B . 45 ASP C 1 1
14 47582 2 1 45 ASP CA C 0.376 10.814 -9.273 1.00 . B B . 45 ASP CA 1 1
14 47583 2 1 45 ASP CB C -0.765 11.830 -9.181 1.00 . B B . 45 ASP CB 1 1
14 47584 2 1 45 ASP CG C -1.454 11.957 -10.540 1.00 . B B . 45 ASP CG 1 1
14 47585 2 1 45 ASP H H 1.348 10.900 -11.183 1.00 . B B . 45 ASP H 1 1
14 47586 2 1 45 ASP HA H 0.849 10.703 -8.305 1.00 . B B . 45 ASP HA 1 1
14 47587 2 1 45 ASP HB2 H -1.482 11.499 -8.441 1.00 . B B . 45 ASP HB2 1 1
14 47588 2 1 45 ASP HB3 H -0.367 12.791 -8.889 1.00 . B B . 45 ASP HB3 1 1
14 47589 2 1 45 ASP N N 1.384 11.260 -10.273 1.00 . B B . 45 ASP N 1 1
14 47590 2 1 45 ASP O O -1.132 9.394 -10.455 1.00 . B B . 45 ASP O 1 1
14 47591 2 1 45 ASP OD1 O -0.896 11.484 -11.515 1.00 . B B . 45 ASP OD1 1 1
14 47592 2 1 45 ASP OD2 O -2.533 12.529 -10.581 1.00 . B B . 45 ASP OD2 1 1
14 47593 2 1 46 LYS C C -1.201 6.622 -9.028 1.00 . B B . 46 LYS C 1 1
14 47594 2 1 46 LYS CA C -0.019 7.060 -9.891 1.00 . B B . 46 LYS CA 1 1
14 47595 2 1 46 LYS CB C 1.081 6.004 -9.840 1.00 . B B . 46 LYS CB 1 1
14 47596 2 1 46 LYS CD C 1.237 6.519 -7.400 1.00 . B B . 46 LYS CD 1 1
14 47597 2 1 46 LYS CE C 2.186 6.511 -6.200 1.00 . B B . 46 LYS CE 1 1
14 47598 2 1 46 LYS CG C 2.040 6.329 -8.687 1.00 . B B . 46 LYS CG 1 1
14 47599 2 1 46 LYS H H 1.312 8.423 -8.871 1.00 . B B . 46 LYS H 1 1
14 47600 2 1 46 LYS HA H -0.353 7.166 -10.911 1.00 . B B . 46 LYS HA 1 1
14 47601 2 1 46 LYS HB2 H 0.644 5.031 -9.684 1.00 . B B . 46 LYS HB2 1 1
14 47602 2 1 46 LYS HB3 H 1.627 6.012 -10.769 1.00 . B B . 46 LYS HB3 1 1
14 47603 2 1 46 LYS HD2 H 0.711 7.465 -7.439 1.00 . B B . 46 LYS HD2 1 1
14 47604 2 1 46 LYS HD3 H 0.525 5.715 -7.298 1.00 . B B . 46 LYS HD3 1 1
14 47605 2 1 46 LYS HE2 H 2.607 7.495 -6.067 1.00 . B B . 46 LYS HE2 1 1
14 47606 2 1 46 LYS HE3 H 1.641 6.228 -5.312 1.00 . B B . 46 LYS HE3 1 1
14 47607 2 1 46 LYS HG2 H 2.740 5.518 -8.561 1.00 . B B . 46 LYS HG2 1 1
14 47608 2 1 46 LYS HG3 H 2.576 7.239 -8.911 1.00 . B B . 46 LYS HG3 1 1
14 47609 2 1 46 LYS HZ1 H 2.910 4.710 -6.959 1.00 . B B . 46 LYS HZ1 1 1
14 47610 2 1 46 LYS HZ2 H 3.673 5.214 -5.531 1.00 . B B . 46 LYS HZ2 1 1
14 47611 2 1 46 LYS HZ3 H 4.035 5.981 -7.003 1.00 . B B . 46 LYS HZ3 1 1
14 47612 2 1 46 LYS N N 0.497 8.375 -9.414 1.00 . B B . 46 LYS N 1 1
14 47613 2 1 46 LYS NZ N 3.284 5.529 -6.441 1.00 . B B . 46 LYS NZ 1 1
14 47614 2 1 46 LYS O O -1.334 7.028 -7.890 1.00 . B B . 46 LYS O 1 1
14 47615 2 1 47 GLU C C -3.670 3.939 -9.370 1.00 . B B . 47 GLU C 1 1
14 47616 2 1 47 GLU CA C -3.208 5.273 -8.772 1.00 . B B . 47 GLU CA 1 1
14 47617 2 1 47 GLU CB C -4.370 6.276 -8.791 1.00 . B B . 47 GLU CB 1 1
14 47618 2 1 47 GLU CD C -5.190 8.449 -7.865 1.00 . B B . 47 GLU CD 1 1
14 47619 2 1 47 GLU CG C -3.959 7.563 -8.073 1.00 . B B . 47 GLU CG 1 1
14 47620 2 1 47 GLU H H -1.951 5.528 -10.502 1.00 . B B . 47 GLU H 1 1
14 47621 2 1 47 GLU HA H -2.890 5.117 -7.748 1.00 . B B . 47 GLU HA 1 1
14 47622 2 1 47 GLU HB2 H -4.631 6.503 -9.815 1.00 . B B . 47 GLU HB2 1 1
14 47623 2 1 47 GLU HB3 H -5.224 5.846 -8.289 1.00 . B B . 47 GLU HB3 1 1
14 47624 2 1 47 GLU HG2 H -3.526 7.318 -7.115 1.00 . B B . 47 GLU HG2 1 1
14 47625 2 1 47 GLU HG3 H -3.235 8.095 -8.671 1.00 . B B . 47 GLU HG3 1 1
14 47626 2 1 47 GLU N N -2.059 5.799 -9.566 1.00 . B B . 47 GLU N 1 1
14 47627 2 1 47 GLU O O -4.802 3.792 -9.778 1.00 . B B . 47 GLU O 1 1
14 47628 2 1 47 GLU OE1 O -6.236 8.110 -8.394 1.00 . B B . 47 GLU OE1 1 1
14 47629 2 1 47 GLU OE2 O -5.066 9.452 -7.182 1.00 . B B . 47 GLU OE2 1 1
14 47630 2 1 48 SER C C -2.055 0.632 -9.824 1.00 . B B . 48 SER C 1 1
14 47631 2 1 48 SER CA C -3.173 1.659 -10.041 1.00 . B B . 48 SER CA 1 1
14 47632 2 1 48 SER CB C -3.393 1.851 -11.543 1.00 . B B . 48 SER CB 1 1
14 47633 2 1 48 SER H H -1.891 3.097 -9.069 1.00 . B B . 48 SER H 1 1
14 47634 2 1 48 SER HA H -4.085 1.300 -9.587 1.00 . B B . 48 SER HA 1 1
14 47635 2 1 48 SER HB2 H -3.889 0.985 -11.949 1.00 . B B . 48 SER HB2 1 1
14 47636 2 1 48 SER HB3 H -4.009 2.726 -11.709 1.00 . B B . 48 SER HB3 1 1
14 47637 2 1 48 SER HG H -1.510 1.414 -11.770 1.00 . B B . 48 SER HG 1 1
14 47638 2 1 48 SER N N -2.796 2.967 -9.427 1.00 . B B . 48 SER N 1 1
14 47639 2 1 48 SER O O -0.887 0.935 -9.962 1.00 . B B . 48 SER O 1 1
14 47640 2 1 48 SER OG O -2.136 2.013 -12.186 1.00 . B B . 48 SER OG 1 1
14 47641 2 1 49 HIS C C -0.389 -1.255 -8.230 1.00 . B B . 49 HIS C 1 1
14 47642 2 1 49 HIS CA C -1.366 -1.646 -9.340 1.00 . B B . 49 HIS CA 1 1
14 47643 2 1 49 HIS CB C -0.610 -1.820 -10.660 1.00 . B B . 49 HIS CB 1 1
14 47644 2 1 49 HIS CD2 C -2.232 -3.124 -12.271 1.00 . B B . 49 HIS CD2 1 1
14 47645 2 1 49 HIS CE1 C -2.901 -1.442 -13.468 1.00 . B B . 49 HIS CE1 1 1
14 47646 2 1 49 HIS CG C -1.595 -2.008 -11.783 1.00 . B B . 49 HIS CG 1 1
14 47647 2 1 49 HIS H H -3.350 -0.799 -9.351 1.00 . B B . 49 HIS H 1 1
14 47648 2 1 49 HIS HA H -1.847 -2.578 -9.078 1.00 . B B . 49 HIS HA 1 1
14 47649 2 1 49 HIS HB2 H -0.010 -0.943 -10.853 1.00 . B B . 49 HIS HB2 1 1
14 47650 2 1 49 HIS HB3 H 0.030 -2.688 -10.599 1.00 . B B . 49 HIS HB3 1 1
14 47651 2 1 49 HIS HD1 H -1.769 -0.010 -12.468 1.00 . B B . 49 HIS HD1 1 1
14 47652 2 1 49 HIS HD2 H -2.112 -4.128 -11.889 1.00 . B B . 49 HIS HD2 1 1
14 47653 2 1 49 HIS HE1 H -3.407 -0.846 -14.213 1.00 . B B . 49 HIS HE1 1 1
14 47654 2 1 49 HIS HE2 H -3.623 -3.349 -13.869 1.00 . B B . 49 HIS HE2 1 1
14 47655 2 1 49 HIS N N -2.403 -0.584 -9.494 1.00 . B B . 49 HIS N 1 1
14 47656 2 1 49 HIS ND1 N -2.037 -0.948 -12.562 1.00 . B B . 49 HIS ND1 1 1
14 47657 2 1 49 HIS NE2 N -3.053 -2.760 -13.332 1.00 . B B . 49 HIS NE2 1 1
14 47658 2 1 49 HIS O O 0.347 -0.297 -8.346 1.00 . B B . 49 HIS O 1 1
14 47659 2 1 50 ASP C C 2.001 -1.635 -6.527 1.00 . B B . 50 ASP C 1 1
14 47660 2 1 50 ASP CA C 0.550 -1.674 -6.031 1.00 . B B . 50 ASP CA 1 1
14 47661 2 1 50 ASP CB C 0.420 -2.746 -4.949 1.00 . B B . 50 ASP CB 1 1
14 47662 2 1 50 ASP CG C 1.206 -2.322 -3.705 1.00 . B B . 50 ASP CG 1 1
14 47663 2 1 50 ASP H H -1.007 -2.743 -7.071 1.00 . B B . 50 ASP H 1 1
14 47664 2 1 50 ASP HA H 0.293 -0.714 -5.610 1.00 . B B . 50 ASP HA 1 1
14 47665 2 1 50 ASP HB2 H -0.622 -2.872 -4.690 1.00 . B B . 50 ASP HB2 1 1
14 47666 2 1 50 ASP HB3 H 0.814 -3.681 -5.319 1.00 . B B . 50 ASP HB3 1 1
14 47667 2 1 50 ASP N N -0.386 -1.987 -7.152 1.00 . B B . 50 ASP N 1 1
14 47668 2 1 50 ASP O O 2.764 -0.763 -6.164 1.00 . B B . 50 ASP O 1 1
14 47669 2 1 50 ASP OD1 O 1.728 -1.221 -3.705 1.00 . B B . 50 ASP OD1 1 1
14 47670 2 1 50 ASP OD2 O 1.274 -3.108 -2.776 1.00 . B B . 50 ASP OD2 1 1
14 47671 2 1 51 MET C C 4.075 -1.306 -8.660 1.00 . B B . 51 MET C 1 1
14 47672 2 1 51 MET CA C 3.794 -2.582 -7.856 1.00 . B B . 51 MET CA 1 1
14 47673 2 1 51 MET CB C 4.012 -3.807 -8.745 1.00 . B B . 51 MET CB 1 1
14 47674 2 1 51 MET CE C 3.975 -7.780 -7.669 1.00 . B B . 51 MET CE 1 1
14 47675 2 1 51 MET CG C 3.918 -5.074 -7.895 1.00 . B B . 51 MET CG 1 1
14 47676 2 1 51 MET H H 1.777 -3.299 -7.587 1.00 . B B . 51 MET H 1 1
14 47677 2 1 51 MET HA H 4.479 -2.629 -7.021 1.00 . B B . 51 MET HA 1 1
14 47678 2 1 51 MET HB2 H 3.260 -3.832 -9.519 1.00 . B B . 51 MET HB2 1 1
14 47679 2 1 51 MET HB3 H 4.992 -3.752 -9.195 1.00 . B B . 51 MET HB3 1 1
14 47680 2 1 51 MET HE1 H 4.685 -7.699 -6.858 1.00 . B B . 51 MET HE1 1 1
14 47681 2 1 51 MET HE2 H 4.047 -8.759 -8.123 1.00 . B B . 51 MET HE2 1 1
14 47682 2 1 51 MET HE3 H 2.977 -7.638 -7.285 1.00 . B B . 51 MET HE3 1 1
14 47683 2 1 51 MET HG2 H 4.609 -5.006 -7.068 1.00 . B B . 51 MET HG2 1 1
14 47684 2 1 51 MET HG3 H 2.912 -5.180 -7.516 1.00 . B B . 51 MET HG3 1 1
14 47685 2 1 51 MET N N 2.395 -2.581 -7.335 1.00 . B B . 51 MET N 1 1
14 47686 2 1 51 MET O O 5.169 -0.778 -8.624 1.00 . B B . 51 MET O 1 1
14 47687 2 1 51 MET SD S 4.333 -6.513 -8.910 1.00 . B B . 51 MET SD 1 1
14 47688 2 1 52 LEU C C 2.907 1.662 -9.286 1.00 . B B . 52 LEU C 1 1
14 47689 2 1 52 LEU CA C 3.353 0.467 -10.139 1.00 . B B . 52 LEU CA 1 1
14 47690 2 1 52 LEU CB C 2.549 0.457 -11.444 1.00 . B B . 52 LEU CB 1 1
14 47691 2 1 52 LEU CD1 C 1.692 -0.963 -13.315 1.00 . B B . 52 LEU CD1 1 1
14 47692 2 1 52 LEU CD2 C 4.039 -1.244 -12.517 1.00 . B B . 52 LEU CD2 1 1
14 47693 2 1 52 LEU CG C 2.604 -0.934 -12.085 1.00 . B B . 52 LEU CG 1 1
14 47694 2 1 52 LEU H H 2.238 -1.237 -9.421 1.00 . B B . 52 LEU H 1 1
14 47695 2 1 52 LEU HA H 4.405 0.559 -10.365 1.00 . B B . 52 LEU HA 1 1
14 47696 2 1 52 LEU HB2 H 1.521 0.715 -11.234 1.00 . B B . 52 LEU HB2 1 1
14 47697 2 1 52 LEU HB3 H 2.967 1.181 -12.128 1.00 . B B . 52 LEU HB3 1 1
14 47698 2 1 52 LEU HD11 H 0.718 -0.577 -13.048 1.00 . B B . 52 LEU HD11 1 1
14 47699 2 1 52 LEU HD12 H 1.592 -1.979 -13.666 1.00 . B B . 52 LEU HD12 1 1
14 47700 2 1 52 LEU HD13 H 2.119 -0.353 -14.096 1.00 . B B . 52 LEU HD13 1 1
14 47701 2 1 52 LEU HD21 H 4.645 -1.436 -11.644 1.00 . B B . 52 LEU HD21 1 1
14 47702 2 1 52 LEU HD22 H 4.443 -0.401 -13.056 1.00 . B B . 52 LEU HD22 1 1
14 47703 2 1 52 LEU HD23 H 4.044 -2.115 -13.155 1.00 . B B . 52 LEU HD23 1 1
14 47704 2 1 52 LEU HG H 2.271 -1.673 -11.373 1.00 . B B . 52 LEU HG 1 1
14 47705 2 1 52 LEU N N 3.112 -0.797 -9.380 1.00 . B B . 52 LEU N 1 1
14 47706 2 1 52 LEU O O 3.420 2.756 -9.415 1.00 . B B . 52 LEU O 1 1
14 47707 2 1 53 ARG C C 2.380 2.816 -6.377 1.00 . B B . 53 ARG C 1 1
14 47708 2 1 53 ARG CA C 1.443 2.573 -7.568 1.00 . B B . 53 ARG CA 1 1
14 47709 2 1 53 ARG CB C 0.051 2.209 -7.050 1.00 . B B . 53 ARG CB 1 1
14 47710 2 1 53 ARG CD C -1.991 3.083 -5.919 1.00 . B B . 53 ARG CD 1 1
14 47711 2 1 53 ARG CG C -0.674 3.476 -6.585 1.00 . B B . 53 ARG CG 1 1
14 47712 2 1 53 ARG CZ C -2.221 5.101 -4.582 1.00 . B B . 53 ARG CZ 1 1
14 47713 2 1 53 ARG H H 1.528 0.573 -8.363 1.00 . B B . 53 ARG H 1 1
14 47714 2 1 53 ARG HA H 1.375 3.476 -8.157 1.00 . B B . 53 ARG HA 1 1
14 47715 2 1 53 ARG HB2 H -0.513 1.738 -7.841 1.00 . B B . 53 ARG HB2 1 1
14 47716 2 1 53 ARG HB3 H 0.147 1.525 -6.221 1.00 . B B . 53 ARG HB3 1 1
14 47717 2 1 53 ARG HD2 H -2.600 2.547 -6.629 1.00 . B B . 53 ARG HD2 1 1
14 47718 2 1 53 ARG HD3 H -1.787 2.443 -5.067 1.00 . B B . 53 ARG HD3 1 1
14 47719 2 1 53 ARG HE H -3.568 4.543 -5.912 1.00 . B B . 53 ARG HE 1 1
14 47720 2 1 53 ARG HG2 H -0.052 4.009 -5.884 1.00 . B B . 53 ARG HG2 1 1
14 47721 2 1 53 ARG HG3 H -0.881 4.106 -7.437 1.00 . B B . 53 ARG HG3 1 1
14 47722 2 1 53 ARG HH11 H -0.660 3.915 -4.211 1.00 . B B . 53 ARG HH11 1 1
14 47723 2 1 53 ARG HH12 H -0.737 5.366 -3.272 1.00 . B B . 53 ARG HH12 1 1
14 47724 2 1 53 ARG HH21 H -3.661 6.483 -4.763 1.00 . B B . 53 ARG HH21 1 1
14 47725 2 1 53 ARG HH22 H -2.442 6.824 -3.580 1.00 . B B . 53 ARG HH22 1 1
14 47726 2 1 53 ARG N N 1.941 1.460 -8.430 1.00 . B B . 53 ARG N 1 1
14 47727 2 1 53 ARG NE N -2.718 4.317 -5.495 1.00 . B B . 53 ARG NE 1 1
14 47728 2 1 53 ARG NH1 N -1.119 4.768 -3.975 1.00 . B B . 53 ARG NH1 1 1
14 47729 2 1 53 ARG NH2 N -2.820 6.225 -4.287 1.00 . B B . 53 ARG NH2 1 1
14 47730 2 1 53 ARG O O 2.113 3.640 -5.527 1.00 . B B . 53 ARG O 1 1
14 47731 2 1 54 GLN C C 3.537 2.541 -3.848 1.00 . B B . 54 GLN C 1 1
14 47732 2 1 54 GLN CA C 4.365 2.245 -5.109 1.00 . B B . 54 GLN CA 1 1
14 47733 2 1 54 GLN CB C 5.374 3.374 -5.349 1.00 . B B . 54 GLN CB 1 1
14 47734 2 1 54 GLN CD C 7.765 3.886 -5.880 1.00 . B B . 54 GLN CD 1 1
14 47735 2 1 54 GLN CG C 6.734 2.768 -5.717 1.00 . B B . 54 GLN CG 1 1
14 47736 2 1 54 GLN H H 3.695 1.472 -7.012 1.00 . B B . 54 GLN H 1 1
14 47737 2 1 54 GLN HA H 4.902 1.318 -4.965 1.00 . B B . 54 GLN HA 1 1
14 47738 2 1 54 GLN HB2 H 5.027 4.005 -6.154 1.00 . B B . 54 GLN HB2 1 1
14 47739 2 1 54 GLN HB3 H 5.478 3.961 -4.448 1.00 . B B . 54 GLN HB3 1 1
14 47740 2 1 54 GLN HE21 H 9.237 2.644 -6.352 1.00 . B B . 54 GLN HE21 1 1
14 47741 2 1 54 GLN HE22 H 9.658 4.287 -6.317 1.00 . B B . 54 GLN HE22 1 1
14 47742 2 1 54 GLN HG2 H 7.051 2.096 -4.932 1.00 . B B . 54 GLN HG2 1 1
14 47743 2 1 54 GLN HG3 H 6.646 2.223 -6.643 1.00 . B B . 54 GLN HG3 1 1
14 47744 2 1 54 GLN N N 3.466 2.104 -6.296 1.00 . B B . 54 GLN N 1 1
14 47745 2 1 54 GLN NE2 N 8.988 3.580 -6.212 1.00 . B B . 54 GLN NE2 1 1
14 47746 2 1 54 GLN O O 4.066 2.704 -2.766 1.00 . B B . 54 GLN O 1 1
14 47747 2 1 54 GLN OE1 O 7.455 5.048 -5.704 1.00 . B B . 54 GLN OE1 1 1
14 47748 2 1 55 GLY C C 1.330 4.337 -2.413 1.00 . B B . 55 GLY C 1 1
14 47749 2 1 55 GLY CA C 1.342 2.851 -2.815 1.00 . B B . 55 GLY CA 1 1
14 47750 2 1 55 GLY H H 1.842 2.381 -4.857 1.00 . B B . 55 GLY H 1 1
14 47751 2 1 55 GLY HA2 H 0.335 2.550 -3.073 1.00 . B B . 55 GLY HA2 1 1
14 47752 2 1 55 GLY HA3 H 1.676 2.263 -1.973 1.00 . B B . 55 GLY HA3 1 1
14 47753 2 1 55 GLY N N 2.238 2.571 -3.983 1.00 . B B . 55 GLY N 1 1
14 47754 2 1 55 GLY O O 0.383 4.798 -1.808 1.00 . B B . 55 GLY O 1 1
14 47755 2 1 56 PHE C C 1.124 7.231 -2.990 1.00 . B B . 56 PHE C 1 1
14 47756 2 1 56 PHE CA C 2.323 6.541 -2.325 1.00 . B B . 56 PHE CA 1 1
14 47757 2 1 56 PHE CB C 3.627 7.224 -2.747 1.00 . B B . 56 PHE CB 1 1
14 47758 2 1 56 PHE CD1 C 4.781 5.697 -1.122 1.00 . B B . 56 PHE CD1 1 1
14 47759 2 1 56 PHE CD2 C 5.903 6.250 -3.198 1.00 . B B . 56 PHE CD2 1 1
14 47760 2 1 56 PHE CE1 C 5.868 4.902 -0.746 1.00 . B B . 56 PHE CE1 1 1
14 47761 2 1 56 PHE CE2 C 6.991 5.454 -2.825 1.00 . B B . 56 PHE CE2 1 1
14 47762 2 1 56 PHE CG C 4.799 6.370 -2.347 1.00 . B B . 56 PHE CG 1 1
14 47763 2 1 56 PHE CZ C 6.973 4.780 -1.598 1.00 . B B . 56 PHE CZ 1 1
14 47764 2 1 56 PHE H H 3.139 4.714 -3.159 1.00 . B B . 56 PHE H 1 1
14 47765 2 1 56 PHE HA H 2.218 6.618 -1.253 1.00 . B B . 56 PHE HA 1 1
14 47766 2 1 56 PHE HB2 H 3.633 7.362 -3.819 1.00 . B B . 56 PHE HB2 1 1
14 47767 2 1 56 PHE HB3 H 3.704 8.186 -2.262 1.00 . B B . 56 PHE HB3 1 1
14 47768 2 1 56 PHE HD1 H 3.929 5.791 -0.466 1.00 . B B . 56 PHE HD1 1 1
14 47769 2 1 56 PHE HD2 H 5.913 6.771 -4.145 1.00 . B B . 56 PHE HD2 1 1
14 47770 2 1 56 PHE HE1 H 5.854 4.381 0.199 1.00 . B B . 56 PHE HE1 1 1
14 47771 2 1 56 PHE HE2 H 7.842 5.362 -3.481 1.00 . B B . 56 PHE HE2 1 1
14 47772 2 1 56 PHE HZ H 7.812 4.166 -1.308 1.00 . B B . 56 PHE HZ 1 1
14 47773 2 1 56 PHE N N 2.355 5.092 -2.707 1.00 . B B . 56 PHE N 1 1
14 47774 2 1 56 PHE O O 0.058 6.663 -3.111 1.00 . B B . 56 PHE O 1 1
14 47775 2 1 57 THR C C 0.652 10.090 -5.190 1.00 . B B . 57 THR C 1 1
14 47776 2 1 57 THR CA C 0.159 9.211 -4.036 1.00 . B B . 57 THR CA 1 1
14 47777 2 1 57 THR CB C -0.510 10.103 -2.985 1.00 . B B . 57 THR CB 1 1
14 47778 2 1 57 THR CG2 C -0.985 9.249 -1.809 1.00 . B B . 57 THR CG2 1 1
14 47779 2 1 57 THR H H 2.166 8.895 -3.309 1.00 . B B . 57 THR H 1 1
14 47780 2 1 57 THR HA H -0.567 8.506 -4.413 1.00 . B B . 57 THR HA 1 1
14 47781 2 1 57 THR HB H -1.358 10.604 -3.425 1.00 . B B . 57 THR HB 1 1
14 47782 2 1 57 THR HG1 H -0.025 11.631 -1.881 1.00 . B B . 57 THR HG1 1 1
14 47783 2 1 57 THR HG21 H -1.254 9.890 -0.983 1.00 . B B . 57 THR HG21 1 1
14 47784 2 1 57 THR HG22 H -0.191 8.582 -1.504 1.00 . B B . 57 THR HG22 1 1
14 47785 2 1 57 THR HG23 H -1.846 8.670 -2.110 1.00 . B B . 57 THR HG23 1 1
14 47786 2 1 57 THR N N 1.293 8.461 -3.412 1.00 . B B . 57 THR N 1 1
14 47787 2 1 57 THR O O 0.077 10.094 -6.260 1.00 . B B . 57 THR O 1 1
14 47788 2 1 57 THR OG1 O 0.422 11.071 -2.522 1.00 . B B . 57 THR OG1 1 1
14 47789 2 1 58 HIS C C 3.473 12.433 -5.672 1.00 . B B . 58 HIS C 1 1
14 47790 2 1 58 HIS CA C 2.158 11.760 -6.073 1.00 . B B . 58 HIS CA 1 1
14 47791 2 1 58 HIS CB C 1.102 12.845 -6.309 1.00 . B B . 58 HIS CB 1 1
14 47792 2 1 58 HIS CD2 C 1.123 14.768 -4.509 1.00 . B B . 58 HIS CD2 1 1
14 47793 2 1 58 HIS CE1 C -0.097 13.797 -2.998 1.00 . B B . 58 HIS CE1 1 1
14 47794 2 1 58 HIS CG C 0.783 13.531 -5.005 1.00 . B B . 58 HIS CG 1 1
14 47795 2 1 58 HIS H H 2.159 10.835 -4.123 1.00 . B B . 58 HIS H 1 1
14 47796 2 1 58 HIS HA H 2.302 11.194 -6.982 1.00 . B B . 58 HIS HA 1 1
14 47797 2 1 58 HIS HB2 H 1.484 13.571 -7.012 1.00 . B B . 58 HIS HB2 1 1
14 47798 2 1 58 HIS HB3 H 0.203 12.396 -6.707 1.00 . B B . 58 HIS HB3 1 1
14 47799 2 1 58 HIS HD1 H -0.393 12.037 -4.067 1.00 . B B . 58 HIS HD1 1 1
14 47800 2 1 58 HIS HD2 H 1.730 15.499 -5.019 1.00 . B B . 58 HIS HD2 1 1
14 47801 2 1 58 HIS HE1 H -0.648 13.603 -2.090 1.00 . B B . 58 HIS HE1 1 1
14 47802 2 1 58 HIS HE2 H 0.641 15.712 -2.659 1.00 . B B . 58 HIS HE2 1 1
14 47803 2 1 58 HIS N N 1.693 10.850 -4.986 1.00 . B B . 58 HIS N 1 1
14 47804 2 1 58 HIS ND1 N 0.007 12.930 -4.024 1.00 . B B . 58 HIS ND1 1 1
14 47805 2 1 58 HIS NE2 N 0.565 14.929 -3.246 1.00 . B B . 58 HIS NE2 1 1
14 47806 2 1 58 HIS O O 3.808 12.525 -4.509 1.00 . B B . 58 HIS O 1 1
14 47807 2 1 59 ALA C C 5.717 14.735 -7.319 1.00 . B B . 59 ALA C 1 1
14 47808 2 1 59 ALA CA C 5.492 13.602 -6.320 1.00 . B B . 59 ALA CA 1 1
14 47809 2 1 59 ALA CB C 6.654 12.610 -6.404 1.00 . B B . 59 ALA CB 1 1
14 47810 2 1 59 ALA H H 3.913 12.841 -7.565 1.00 . B B . 59 ALA H 1 1
14 47811 2 1 59 ALA HA H 5.444 14.011 -5.321 1.00 . B B . 59 ALA HA 1 1
14 47812 2 1 59 ALA HB1 H 6.643 12.131 -7.371 1.00 . B B . 59 ALA HB1 1 1
14 47813 2 1 59 ALA HB2 H 6.551 11.863 -5.631 1.00 . B B . 59 ALA HB2 1 1
14 47814 2 1 59 ALA HB3 H 7.585 13.138 -6.273 1.00 . B B . 59 ALA HB3 1 1
14 47815 2 1 59 ALA N N 4.210 12.918 -6.634 1.00 . B B . 59 ALA N 1 1
14 47816 2 1 59 ALA O O 4.992 14.881 -8.284 1.00 . B B . 59 ALA O 1 1
14 47817 2 1 60 PHE C C 8.526 16.735 -8.238 1.00 . B B . 60 PHE C 1 1
14 47818 2 1 60 PHE CA C 7.017 16.642 -8.037 1.00 . B B . 60 PHE CA 1 1
14 47819 2 1 60 PHE CB C 6.511 17.961 -7.443 1.00 . B B . 60 PHE CB 1 1
14 47820 2 1 60 PHE CD1 C 4.149 17.935 -8.318 1.00 . B B . 60 PHE CD1 1 1
14 47821 2 1 60 PHE CD2 C 4.508 17.764 -5.926 1.00 . B B . 60 PHE CD2 1 1
14 47822 2 1 60 PHE CE1 C 2.765 17.858 -8.117 1.00 . B B . 60 PHE CE1 1 1
14 47823 2 1 60 PHE CE2 C 3.125 17.688 -5.724 1.00 . B B . 60 PHE CE2 1 1
14 47824 2 1 60 PHE CG C 5.019 17.887 -7.224 1.00 . B B . 60 PHE CG 1 1
14 47825 2 1 60 PHE CZ C 2.254 17.735 -6.819 1.00 . B B . 60 PHE CZ 1 1
14 47826 2 1 60 PHE H H 7.283 15.400 -6.305 1.00 . B B . 60 PHE H 1 1
14 47827 2 1 60 PHE HA H 6.531 16.457 -8.983 1.00 . B B . 60 PHE HA 1 1
14 47828 2 1 60 PHE HB2 H 7.004 18.141 -6.500 1.00 . B B . 60 PHE HB2 1 1
14 47829 2 1 60 PHE HB3 H 6.734 18.770 -8.124 1.00 . B B . 60 PHE HB3 1 1
14 47830 2 1 60 PHE HD1 H 4.545 18.032 -9.319 1.00 . B B . 60 PHE HD1 1 1
14 47831 2 1 60 PHE HD2 H 5.180 17.731 -5.081 1.00 . B B . 60 PHE HD2 1 1
14 47832 2 1 60 PHE HE1 H 2.095 17.894 -8.961 1.00 . B B . 60 PHE HE1 1 1
14 47833 2 1 60 PHE HE2 H 2.729 17.595 -4.723 1.00 . B B . 60 PHE HE2 1 1
14 47834 2 1 60 PHE HZ H 1.187 17.677 -6.663 1.00 . B B . 60 PHE HZ 1 1
14 47835 2 1 60 PHE N N 6.719 15.534 -7.095 1.00 . B B . 60 PHE N 1 1
14 47836 2 1 60 PHE O O 9.289 16.714 -7.292 1.00 . B B . 60 PHE O 1 1
14 47837 2 1 61 SER C C 10.784 18.335 -10.157 1.00 . B B . 61 SER C 1 1
14 47838 2 1 61 SER CA C 10.436 16.913 -9.709 1.00 . B B . 61 SER CA 1 1
14 47839 2 1 61 SER CB C 10.817 15.911 -10.796 1.00 . B B . 61 SER CB 1 1
14 47840 2 1 61 SER H H 8.335 16.920 -10.204 1.00 . B B . 61 SER H 1 1
14 47841 2 1 61 SER HA H 10.967 16.681 -8.799 1.00 . B B . 61 SER HA 1 1
14 47842 2 1 61 SER HB2 H 10.313 14.975 -10.620 1.00 . B B . 61 SER HB2 1 1
14 47843 2 1 61 SER HB3 H 10.523 16.302 -11.760 1.00 . B B . 61 SER HB3 1 1
14 47844 2 1 61 SER HG H 12.425 14.943 -11.315 1.00 . B B . 61 SER HG 1 1
14 47845 2 1 61 SER N N 8.968 16.855 -9.455 1.00 . B B . 61 SER N 1 1
14 47846 2 1 61 SER O O 10.527 18.725 -11.278 1.00 . B B . 61 SER O 1 1
14 47847 2 1 61 SER OG O 12.224 15.704 -10.765 1.00 . B B . 61 SER OG 1 1
14 47848 2 1 62 MET C C 13.204 20.580 -9.979 1.00 . B B . 62 MET C 1 1
14 47849 2 1 62 MET CA C 11.719 20.505 -9.661 1.00 . B B . 62 MET CA 1 1
14 47850 2 1 62 MET CB C 11.398 21.463 -8.509 1.00 . B B . 62 MET CB 1 1
14 47851 2 1 62 MET CE C 7.740 22.289 -6.819 1.00 . B B . 62 MET CE 1 1
14 47852 2 1 62 MET CG C 9.889 21.481 -8.267 1.00 . B B . 62 MET CG 1 1
14 47853 2 1 62 MET H H 11.467 18.817 -8.356 1.00 . B B . 62 MET H 1 1
14 47854 2 1 62 MET HA H 11.155 20.799 -10.534 1.00 . B B . 62 MET HA 1 1
14 47855 2 1 62 MET HB2 H 11.904 21.134 -7.614 1.00 . B B . 62 MET HB2 1 1
14 47856 2 1 62 MET HB3 H 11.729 22.457 -8.766 1.00 . B B . 62 MET HB3 1 1
14 47857 2 1 62 MET HE1 H 7.608 21.273 -6.474 1.00 . B B . 62 MET HE1 1 1
14 47858 2 1 62 MET HE2 H 7.279 22.411 -7.789 1.00 . B B . 62 MET HE2 1 1
14 47859 2 1 62 MET HE3 H 7.282 22.967 -6.118 1.00 . B B . 62 MET HE3 1 1
14 47860 2 1 62 MET HG2 H 9.385 21.780 -9.171 1.00 . B B . 62 MET HG2 1 1
14 47861 2 1 62 MET HG3 H 9.561 20.492 -7.979 1.00 . B B . 62 MET HG3 1 1
14 47862 2 1 62 MET N N 11.332 19.125 -9.276 1.00 . B B . 62 MET N 1 1
14 47863 2 1 62 MET O O 14.046 20.226 -9.180 1.00 . B B . 62 MET O 1 1
14 47864 2 1 62 MET SD S 9.509 22.654 -6.942 1.00 . B B . 62 MET SD 1 1
14 47865 2 1 63 THR C C 15.242 22.656 -11.833 1.00 . B B . 63 THR C 1 1
14 47866 2 1 63 THR CA C 14.938 21.171 -11.568 1.00 . B B . 63 THR CA 1 1
14 47867 2 1 63 THR CB C 15.137 20.332 -12.835 1.00 . B B . 63 THR CB 1 1
14 47868 2 1 63 THR CG2 C 16.623 20.268 -13.197 1.00 . B B . 63 THR CG2 1 1
14 47869 2 1 63 THR H H 12.810 21.403 -11.734 1.00 . B B . 63 THR H 1 1
14 47870 2 1 63 THR HA H 15.578 20.805 -10.781 1.00 . B B . 63 THR HA 1 1
14 47871 2 1 63 THR HB H 14.589 20.774 -13.652 1.00 . B B . 63 THR HB 1 1
14 47872 2 1 63 THR HG1 H 15.056 18.432 -13.243 1.00 . B B . 63 THR HG1 1 1
14 47873 2 1 63 THR HG21 H 16.731 19.975 -14.231 1.00 . B B . 63 THR HG21 1 1
14 47874 2 1 63 THR HG22 H 17.113 19.544 -12.562 1.00 . B B . 63 THR HG22 1 1
14 47875 2 1 63 THR HG23 H 17.076 21.238 -13.049 1.00 . B B . 63 THR HG23 1 1
14 47876 2 1 63 THR N N 13.518 21.074 -11.141 1.00 . B B . 63 THR N 1 1
14 47877 2 1 63 THR O O 14.392 23.395 -12.292 1.00 . B B . 63 THR O 1 1
14 47878 2 1 63 THR OG1 O 14.654 19.017 -12.594 1.00 . B B . 63 THR OG1 1 1
14 47879 2 1 64 PHE C C 18.066 24.671 -12.502 1.00 . B B . 64 PHE C 1 1
14 47880 2 1 64 PHE CA C 16.739 24.551 -11.752 1.00 . B B . 64 PHE CA 1 1
14 47881 2 1 64 PHE CB C 16.868 25.257 -10.393 1.00 . B B . 64 PHE CB 1 1
14 47882 2 1 64 PHE CD1 C 14.579 26.165 -9.846 1.00 . B B . 64 PHE CD1 1 1
14 47883 2 1 64 PHE CD2 C 15.316 24.125 -8.764 1.00 . B B . 64 PHE CD2 1 1
14 47884 2 1 64 PHE CE1 C 13.364 26.095 -9.156 1.00 . B B . 64 PHE CE1 1 1
14 47885 2 1 64 PHE CE2 C 14.100 24.054 -8.074 1.00 . B B . 64 PHE CE2 1 1
14 47886 2 1 64 PHE CG C 15.556 25.180 -9.650 1.00 . B B . 64 PHE CG 1 1
14 47887 2 1 64 PHE CZ C 13.125 25.038 -8.269 1.00 . B B . 64 PHE CZ 1 1
14 47888 2 1 64 PHE H H 17.078 22.527 -11.085 1.00 . B B . 64 PHE H 1 1
14 47889 2 1 64 PHE HA H 15.948 25.013 -12.327 1.00 . B B . 64 PHE HA 1 1
14 47890 2 1 64 PHE HB2 H 17.636 24.771 -9.809 1.00 . B B . 64 PHE HB2 1 1
14 47891 2 1 64 PHE HB3 H 17.134 26.292 -10.545 1.00 . B B . 64 PHE HB3 1 1
14 47892 2 1 64 PHE HD1 H 14.763 26.979 -10.532 1.00 . B B . 64 PHE HD1 1 1
14 47893 2 1 64 PHE HD2 H 16.067 23.364 -8.616 1.00 . B B . 64 PHE HD2 1 1
14 47894 2 1 64 PHE HE1 H 12.610 26.854 -9.309 1.00 . B B . 64 PHE HE1 1 1
14 47895 2 1 64 PHE HE2 H 13.915 23.237 -7.391 1.00 . B B . 64 PHE HE2 1 1
14 47896 2 1 64 PHE HZ H 12.186 24.982 -7.737 1.00 . B B . 64 PHE HZ 1 1
14 47897 2 1 64 PHE N N 16.417 23.114 -11.507 1.00 . B B . 64 PHE N 1 1
14 47898 2 1 64 PHE O O 19.063 24.103 -12.107 1.00 . B B . 64 PHE O 1 1
14 47899 2 1 65 GLU C C 20.443 26.054 -13.343 1.00 . B B . 65 GLU C 1 1
14 47900 2 1 65 GLU CA C 19.376 25.578 -14.324 1.00 . B B . 65 GLU CA 1 1
14 47901 2 1 65 GLU CB C 19.225 26.616 -15.437 1.00 . B B . 65 GLU CB 1 1
14 47902 2 1 65 GLU CD C 18.889 24.849 -17.178 1.00 . B B . 65 GLU CD 1 1
14 47903 2 1 65 GLU CG C 18.268 26.073 -16.501 1.00 . B B . 65 GLU CG 1 1
14 47904 2 1 65 GLU H H 17.299 25.925 -13.850 1.00 . B B . 65 GLU H 1 1
14 47905 2 1 65 GLU HA H 19.663 24.623 -14.743 1.00 . B B . 65 GLU HA 1 1
14 47906 2 1 65 GLU HB2 H 18.833 27.533 -15.025 1.00 . B B . 65 GLU HB2 1 1
14 47907 2 1 65 GLU HB3 H 20.190 26.807 -15.888 1.00 . B B . 65 GLU HB3 1 1
14 47908 2 1 65 GLU HG2 H 17.335 25.791 -16.036 1.00 . B B . 65 GLU HG2 1 1
14 47909 2 1 65 GLU HG3 H 18.084 26.837 -17.243 1.00 . B B . 65 GLU HG3 1 1
14 47910 2 1 65 GLU N N 18.100 25.436 -13.567 1.00 . B B . 65 GLU N 1 1
14 47911 2 1 65 GLU O O 21.608 25.731 -13.460 1.00 . B B . 65 GLU O 1 1
14 47912 2 1 65 GLU OE1 O 20.093 24.679 -17.061 1.00 . B B . 65 GLU OE1 1 1
14 47913 2 1 65 GLU OE2 O 18.152 24.105 -17.803 1.00 . B B . 65 GLU OE2 1 1
14 47914 2 1 66 ASN C C 20.212 27.584 -10.052 1.00 . B B . 66 ASN C 1 1
14 47915 2 1 66 ASN CA C 20.980 27.334 -11.353 1.00 . B B . 66 ASN CA 1 1
14 47916 2 1 66 ASN CB C 21.588 28.639 -11.860 1.00 . B B . 66 ASN CB 1 1
14 47917 2 1 66 ASN CG C 22.823 28.985 -11.031 1.00 . B B . 66 ASN CG 1 1
14 47918 2 1 66 ASN H H 19.075 27.014 -12.284 1.00 . B B . 66 ASN H 1 1
14 47919 2 1 66 ASN HA H 21.762 26.613 -11.177 1.00 . B B . 66 ASN HA 1 1
14 47920 2 1 66 ASN HB2 H 21.869 28.523 -12.898 1.00 . B B . 66 ASN HB2 1 1
14 47921 2 1 66 ASN HB3 H 20.862 29.430 -11.772 1.00 . B B . 66 ASN HB3 1 1
14 47922 2 1 66 ASN HD21 H 22.998 30.812 -11.790 1.00 . B B . 66 ASN HD21 1 1
14 47923 2 1 66 ASN HD22 H 24.169 30.389 -10.633 1.00 . B B . 66 ASN HD22 1 1
14 47924 2 1 66 ASN N N 20.030 26.807 -12.364 1.00 . B B . 66 ASN N 1 1
14 47925 2 1 66 ASN ND2 N 23.376 30.160 -11.164 1.00 . B B . 66 ASN ND2 1 1
14 47926 2 1 66 ASN O O 19.001 27.672 -10.046 1.00 . B B . 66 ASN O 1 1
14 47927 2 1 66 ASN OD1 O 23.294 28.177 -10.256 1.00 . B B . 66 ASN OD1 1 1
14 47928 2 1 67 LYS C C 19.414 29.223 -7.672 1.00 . B B . 67 LYS C 1 1
14 47929 2 1 67 LYS CA C 20.214 27.915 -7.649 1.00 . B B . 67 LYS CA 1 1
14 47930 2 1 67 LYS CB C 21.263 27.986 -6.536 1.00 . B B . 67 LYS CB 1 1
14 47931 2 1 67 LYS CD C 23.039 26.708 -5.324 1.00 . B B . 67 LYS CD 1 1
14 47932 2 1 67 LYS CE C 22.394 26.987 -3.964 1.00 . B B . 67 LYS CE 1 1
14 47933 2 1 67 LYS CG C 21.953 26.627 -6.398 1.00 . B B . 67 LYS CG 1 1
14 47934 2 1 67 LYS H H 21.876 27.564 -8.976 1.00 . B B . 67 LYS H 1 1
14 47935 2 1 67 LYS HA H 19.545 27.093 -7.449 1.00 . B B . 67 LYS HA 1 1
14 47936 2 1 67 LYS HB2 H 21.997 28.742 -6.779 1.00 . B B . 67 LYS HB2 1 1
14 47937 2 1 67 LYS HB3 H 20.782 28.239 -5.602 1.00 . B B . 67 LYS HB3 1 1
14 47938 2 1 67 LYS HD2 H 23.575 25.771 -5.282 1.00 . B B . 67 LYS HD2 1 1
14 47939 2 1 67 LYS HD3 H 23.727 27.505 -5.564 1.00 . B B . 67 LYS HD3 1 1
14 47940 2 1 67 LYS HE2 H 21.415 26.535 -3.931 1.00 . B B . 67 LYS HE2 1 1
14 47941 2 1 67 LYS HE3 H 23.011 26.569 -3.180 1.00 . B B . 67 LYS HE3 1 1
14 47942 2 1 67 LYS HG2 H 21.222 25.881 -6.119 1.00 . B B . 67 LYS HG2 1 1
14 47943 2 1 67 LYS HG3 H 22.401 26.352 -7.342 1.00 . B B . 67 LYS HG3 1 1
14 47944 2 1 67 LYS HZ1 H 21.286 28.694 -3.517 1.00 . B B . 67 LYS HZ1 1 1
14 47945 2 1 67 LYS HZ2 H 22.530 28.955 -4.639 1.00 . B B . 67 LYS HZ2 1 1
14 47946 2 1 67 LYS HZ3 H 22.900 28.761 -2.992 1.00 . B B . 67 LYS HZ3 1 1
14 47947 2 1 67 LYS N N 20.902 27.674 -8.951 1.00 . B B . 67 LYS N 1 1
14 47948 2 1 67 LYS NZ N 22.268 28.460 -3.762 1.00 . B B . 67 LYS NZ 1 1
14 47949 2 1 67 LYS O O 18.534 29.430 -6.858 1.00 . B B . 67 LYS O 1 1
14 47950 2 1 68 ASP C C 17.471 31.187 -8.729 1.00 . B B . 68 ASP C 1 1
14 47951 2 1 68 ASP CA C 18.980 31.422 -8.599 1.00 . B B . 68 ASP CA 1 1
14 47952 2 1 68 ASP CB C 19.470 32.274 -9.774 1.00 . B B . 68 ASP CB 1 1
14 47953 2 1 68 ASP CG C 20.930 32.665 -9.538 1.00 . B B . 68 ASP CG 1 1
14 47954 2 1 68 ASP H H 20.426 29.944 -9.221 1.00 . B B . 68 ASP H 1 1
14 47955 2 1 68 ASP HA H 19.173 31.951 -7.677 1.00 . B B . 68 ASP HA 1 1
14 47956 2 1 68 ASP HB2 H 19.392 31.702 -10.688 1.00 . B B . 68 ASP HB2 1 1
14 47957 2 1 68 ASP HB3 H 18.867 33.167 -9.852 1.00 . B B . 68 ASP HB3 1 1
14 47958 2 1 68 ASP N N 19.716 30.119 -8.575 1.00 . B B . 68 ASP N 1 1
14 47959 2 1 68 ASP O O 16.678 31.872 -8.116 1.00 . B B . 68 ASP O 1 1
14 47960 2 1 68 ASP OD1 O 21.406 32.471 -8.432 1.00 . B B . 68 ASP OD1 1 1
14 47961 2 1 68 ASP OD2 O 21.549 33.155 -10.471 1.00 . B B . 68 ASP OD2 1 1
14 47962 2 1 69 GLY C C 15.069 29.434 -8.321 1.00 . B B . 69 GLY C 1 1
14 47963 2 1 69 GLY CA C 15.602 29.970 -9.649 1.00 . B B . 69 GLY CA 1 1
14 47964 2 1 69 GLY H H 17.708 29.689 -10.012 1.00 . B B . 69 GLY H 1 1
14 47965 2 1 69 GLY HA2 H 15.092 30.891 -9.902 1.00 . B B . 69 GLY HA2 1 1
14 47966 2 1 69 GLY HA3 H 15.433 29.238 -10.424 1.00 . B B . 69 GLY HA3 1 1
14 47967 2 1 69 GLY N N 17.062 30.231 -9.515 1.00 . B B . 69 GLY N 1 1
14 47968 2 1 69 GLY O O 13.933 29.660 -7.955 1.00 . B B . 69 GLY O 1 1
14 47969 2 1 70 TYR C C 15.254 29.283 -5.263 1.00 . B B . 70 TYR C 1 1
14 47970 2 1 70 TYR CA C 15.453 28.160 -6.291 1.00 . B B . 70 TYR CA 1 1
14 47971 2 1 70 TYR CB C 16.506 27.170 -5.792 1.00 . B B . 70 TYR CB 1 1
14 47972 2 1 70 TYR CD1 C 15.176 25.419 -4.551 1.00 . B B . 70 TYR CD1 1 1
14 47973 2 1 70 TYR CD2 C 16.468 27.028 -3.277 1.00 . B B . 70 TYR CD2 1 1
14 47974 2 1 70 TYR CE1 C 14.751 24.819 -3.357 1.00 . B B . 70 TYR CE1 1 1
14 47975 2 1 70 TYR CE2 C 16.044 26.428 -2.086 1.00 . B B . 70 TYR CE2 1 1
14 47976 2 1 70 TYR CG C 16.037 26.524 -4.508 1.00 . B B . 70 TYR CG 1 1
14 47977 2 1 70 TYR CZ C 15.185 25.325 -2.126 1.00 . B B . 70 TYR CZ 1 1
14 47978 2 1 70 TYR H H 16.800 28.555 -7.924 1.00 . B B . 70 TYR H 1 1
14 47979 2 1 70 TYR HA H 14.517 27.639 -6.426 1.00 . B B . 70 TYR HA 1 1
14 47980 2 1 70 TYR HB2 H 16.660 26.408 -6.540 1.00 . B B . 70 TYR HB2 1 1
14 47981 2 1 70 TYR HB3 H 17.433 27.691 -5.613 1.00 . B B . 70 TYR HB3 1 1
14 47982 2 1 70 TYR HD1 H 14.841 25.029 -5.500 1.00 . B B . 70 TYR HD1 1 1
14 47983 2 1 70 TYR HD2 H 17.131 27.882 -3.246 1.00 . B B . 70 TYR HD2 1 1
14 47984 2 1 70 TYR HE1 H 14.087 23.968 -3.389 1.00 . B B . 70 TYR HE1 1 1
14 47985 2 1 70 TYR HE2 H 16.380 26.818 -1.137 1.00 . B B . 70 TYR HE2 1 1
14 47986 2 1 70 TYR HH H 14.355 23.895 -1.171 1.00 . B B . 70 TYR HH 1 1
14 47987 2 1 70 TYR N N 15.891 28.722 -7.601 1.00 . B B . 70 TYR N 1 1
14 47988 2 1 70 TYR O O 14.258 29.314 -4.569 1.00 . B B . 70 TYR O 1 1
14 47989 2 1 70 TYR OH O 14.768 24.734 -0.951 1.00 . B B . 70 TYR OH 1 1
14 47990 2 1 71 VAL C C 14.830 32.214 -4.643 1.00 . B B . 71 VAL C 1 1
14 47991 2 1 71 VAL CA C 15.959 31.307 -4.152 1.00 . B B . 71 VAL CA 1 1
14 47992 2 1 71 VAL CB C 17.241 32.127 -3.952 1.00 . B B . 71 VAL CB 1 1
14 47993 2 1 71 VAL CG1 C 18.399 31.222 -3.527 1.00 . B B . 71 VAL CG1 1 1
14 47994 2 1 71 VAL CG2 C 17.603 32.819 -5.270 1.00 . B B . 71 VAL CG2 1 1
14 47995 2 1 71 VAL H H 16.967 30.204 -5.721 1.00 . B B . 71 VAL H 1 1
14 47996 2 1 71 VAL HA H 15.669 30.867 -3.207 1.00 . B B . 71 VAL HA 1 1
14 47997 2 1 71 VAL HB H 17.074 32.875 -3.189 1.00 . B B . 71 VAL HB 1 1
14 47998 2 1 71 VAL HG11 H 19.149 31.809 -3.018 1.00 . B B . 71 VAL HG11 1 1
14 47999 2 1 71 VAL HG12 H 18.835 30.757 -4.398 1.00 . B B . 71 VAL HG12 1 1
14 48000 2 1 71 VAL HG13 H 18.027 30.457 -2.861 1.00 . B B . 71 VAL HG13 1 1
14 48001 2 1 71 VAL HG21 H 17.667 32.080 -6.056 1.00 . B B . 71 VAL HG21 1 1
14 48002 2 1 71 VAL HG22 H 18.553 33.319 -5.166 1.00 . B B . 71 VAL HG22 1 1
14 48003 2 1 71 VAL HG23 H 16.839 33.541 -5.520 1.00 . B B . 71 VAL HG23 1 1
14 48004 2 1 71 VAL N N 16.168 30.216 -5.152 1.00 . B B . 71 VAL N 1 1
14 48005 2 1 71 VAL O O 14.111 32.805 -3.865 1.00 . B B . 71 VAL O 1 1
14 48006 2 1 72 ALA C C 12.218 32.619 -6.062 1.00 . B B . 72 ALA C 1 1
14 48007 2 1 72 ALA CA C 13.582 33.178 -6.479 1.00 . B B . 72 ALA CA 1 1
14 48008 2 1 72 ALA CB C 13.670 33.187 -8.006 1.00 . B B . 72 ALA CB 1 1
14 48009 2 1 72 ALA H H 15.232 31.796 -6.542 1.00 . B B . 72 ALA H 1 1
14 48010 2 1 72 ALA HA H 13.696 34.185 -6.102 1.00 . B B . 72 ALA HA 1 1
14 48011 2 1 72 ALA HB1 H 14.548 33.737 -8.311 1.00 . B B . 72 ALA HB1 1 1
14 48012 2 1 72 ALA HB2 H 12.790 33.660 -8.415 1.00 . B B . 72 ALA HB2 1 1
14 48013 2 1 72 ALA HB3 H 13.736 32.172 -8.371 1.00 . B B . 72 ALA HB3 1 1
14 48014 2 1 72 ALA N N 14.660 32.308 -5.933 1.00 . B B . 72 ALA N 1 1
14 48015 2 1 72 ALA O O 11.442 33.277 -5.399 1.00 . B B . 72 ALA O 1 1
14 48016 2 1 73 PHE C C 10.395 30.829 -4.566 1.00 . B B . 73 PHE C 1 1
14 48017 2 1 73 PHE CA C 10.600 30.806 -6.091 1.00 . B B . 73 PHE CA 1 1
14 48018 2 1 73 PHE CB C 10.566 29.357 -6.590 1.00 . B B . 73 PHE CB 1 1
14 48019 2 1 73 PHE CD1 C 8.205 29.191 -5.713 1.00 . B B . 73 PHE CD1 1 1
14 48020 2 1 73 PHE CD2 C 9.705 27.315 -5.380 1.00 . B B . 73 PHE CD2 1 1
14 48021 2 1 73 PHE CE1 C 7.185 28.493 -5.054 1.00 . B B . 73 PHE CE1 1 1
14 48022 2 1 73 PHE CE2 C 8.684 26.618 -4.720 1.00 . B B . 73 PHE CE2 1 1
14 48023 2 1 73 PHE CG C 9.465 28.603 -5.877 1.00 . B B . 73 PHE CG 1 1
14 48024 2 1 73 PHE CZ C 7.425 27.207 -4.557 1.00 . B B . 73 PHE CZ 1 1
14 48025 2 1 73 PHE H H 12.537 30.918 -7.035 1.00 . B B . 73 PHE H 1 1
14 48026 2 1 73 PHE HA H 9.805 31.359 -6.564 1.00 . B B . 73 PHE HA 1 1
14 48027 2 1 73 PHE HB2 H 10.380 29.348 -7.655 1.00 . B B . 73 PHE HB2 1 1
14 48028 2 1 73 PHE HB3 H 11.516 28.885 -6.388 1.00 . B B . 73 PHE HB3 1 1
14 48029 2 1 73 PHE HD1 H 8.018 30.184 -6.095 1.00 . B B . 73 PHE HD1 1 1
14 48030 2 1 73 PHE HD2 H 10.676 26.860 -5.504 1.00 . B B . 73 PHE HD2 1 1
14 48031 2 1 73 PHE HE1 H 6.214 28.947 -4.928 1.00 . B B . 73 PHE HE1 1 1
14 48032 2 1 73 PHE HE2 H 8.870 25.626 -4.336 1.00 . B B . 73 PHE HE2 1 1
14 48033 2 1 73 PHE HZ H 6.638 26.670 -4.047 1.00 . B B . 73 PHE HZ 1 1
14 48034 2 1 73 PHE N N 11.911 31.415 -6.467 1.00 . B B . 73 PHE N 1 1
14 48035 2 1 73 PHE O O 9.280 30.928 -4.090 1.00 . B B . 73 PHE O 1 1
14 48036 2 1 74 THR C C 10.981 32.135 -1.804 1.00 . B B . 74 THR C 1 1
14 48037 2 1 74 THR CA C 11.272 30.719 -2.309 1.00 . B B . 74 THR CA 1 1
14 48038 2 1 74 THR CB C 12.554 30.208 -1.640 1.00 . B B . 74 THR CB 1 1
14 48039 2 1 74 THR CG2 C 12.981 28.886 -2.276 1.00 . B B . 74 THR CG2 1 1
14 48040 2 1 74 THR H H 12.335 30.631 -4.187 1.00 . B B . 74 THR H 1 1
14 48041 2 1 74 THR HA H 10.450 30.069 -2.045 1.00 . B B . 74 THR HA 1 1
14 48042 2 1 74 THR HB H 12.369 30.050 -0.587 1.00 . B B . 74 THR HB 1 1
14 48043 2 1 74 THR HG1 H 13.794 31.527 -0.931 1.00 . B B . 74 THR HG1 1 1
14 48044 2 1 74 THR HG21 H 14.057 28.865 -2.377 1.00 . B B . 74 THR HG21 1 1
14 48045 2 1 74 THR HG22 H 12.526 28.790 -3.251 1.00 . B B . 74 THR HG22 1 1
14 48046 2 1 74 THR HG23 H 12.664 28.066 -1.650 1.00 . B B . 74 THR HG23 1 1
14 48047 2 1 74 THR N N 11.443 30.721 -3.795 1.00 . B B . 74 THR N 1 1
14 48048 2 1 74 THR O O 10.304 32.321 -0.811 1.00 . B B . 74 THR O 1 1
14 48049 2 1 74 THR OG1 O 13.586 31.170 -1.799 1.00 . B B . 74 THR OG1 1 1
14 48050 2 1 75 SER C C 9.937 35.075 -2.456 1.00 . B B . 75 SER C 1 1
14 48051 2 1 75 SER CA C 11.294 34.535 -1.984 1.00 . B B . 75 SER CA 1 1
14 48052 2 1 75 SER CB C 12.411 35.421 -2.533 1.00 . B B . 75 SER CB 1 1
14 48053 2 1 75 SER H H 12.054 32.966 -3.253 1.00 . B B . 75 SER H 1 1
14 48054 2 1 75 SER HA H 11.327 34.549 -0.906 1.00 . B B . 75 SER HA 1 1
14 48055 2 1 75 SER HB2 H 13.367 35.036 -2.216 1.00 . B B . 75 SER HB2 1 1
14 48056 2 1 75 SER HB3 H 12.368 35.427 -3.613 1.00 . B B . 75 SER HB3 1 1
14 48057 2 1 75 SER HG H 13.081 37.007 -1.625 1.00 . B B . 75 SER HG 1 1
14 48058 2 1 75 SER N N 11.505 33.135 -2.460 1.00 . B B . 75 SER N 1 1
14 48059 2 1 75 SER O O 9.577 36.196 -2.159 1.00 . B B . 75 SER O 1 1
14 48060 2 1 75 SER OG O 12.252 36.742 -2.030 1.00 . B B . 75 SER OG 1 1
14 48061 2 1 76 HIS C C 6.745 34.294 -2.739 1.00 . B B . 76 HIS C 1 1
14 48062 2 1 76 HIS CA C 7.858 34.801 -3.670 1.00 . B B . 76 HIS CA 1 1
14 48063 2 1 76 HIS CB C 7.603 34.279 -5.088 1.00 . B B . 76 HIS CB 1 1
14 48064 2 1 76 HIS CD2 C 8.112 36.096 -6.920 1.00 . B B . 76 HIS CD2 1 1
14 48065 2 1 76 HIS CE1 C 10.219 35.661 -7.215 1.00 . B B . 76 HIS CE1 1 1
14 48066 2 1 76 HIS CG C 8.428 35.059 -6.073 1.00 . B B . 76 HIS CG 1 1
14 48067 2 1 76 HIS H H 9.482 33.399 -3.419 1.00 . B B . 76 HIS H 1 1
14 48068 2 1 76 HIS HA H 7.863 35.882 -3.674 1.00 . B B . 76 HIS HA 1 1
14 48069 2 1 76 HIS HB2 H 7.875 33.234 -5.135 1.00 . B B . 76 HIS HB2 1 1
14 48070 2 1 76 HIS HB3 H 6.556 34.389 -5.328 1.00 . B B . 76 HIS HB3 1 1
14 48071 2 1 76 HIS HD1 H 10.310 34.111 -5.828 1.00 . B B . 76 HIS HD1 1 1
14 48072 2 1 76 HIS HD2 H 7.136 36.547 -7.016 1.00 . B B . 76 HIS HD2 1 1
14 48073 2 1 76 HIS HE1 H 11.234 35.692 -7.582 1.00 . B B . 76 HIS HE1 1 1
14 48074 2 1 76 HIS HE2 H 9.312 37.177 -8.310 1.00 . B B . 76 HIS HE2 1 1
14 48075 2 1 76 HIS N N 9.181 34.301 -3.188 1.00 . B B . 76 HIS N 1 1
14 48076 2 1 76 HIS ND1 N 9.776 34.799 -6.280 1.00 . B B . 76 HIS ND1 1 1
14 48077 2 1 76 HIS NE2 N 9.244 36.469 -7.636 1.00 . B B . 76 HIS NE2 1 1
14 48078 2 1 76 HIS O O 6.625 33.113 -2.498 1.00 . B B . 76 HIS O 1 1
14 48079 2 1 77 PRO C C 4.052 33.551 -1.800 1.00 . B B . 77 PRO C 1 1
14 48080 2 1 77 PRO CA C 4.796 34.811 -1.323 1.00 . B B . 77 PRO CA 1 1
14 48081 2 1 77 PRO CB C 3.889 36.041 -1.401 1.00 . B B . 77 PRO CB 1 1
14 48082 2 1 77 PRO CD C 5.997 36.663 -2.420 1.00 . B B . 77 PRO CD 1 1
14 48083 2 1 77 PRO CG C 4.826 37.189 -1.579 1.00 . B B . 77 PRO CG 1 1
14 48084 2 1 77 PRO HA H 5.142 34.686 -0.309 1.00 . B B . 77 PRO HA 1 1
14 48085 2 1 77 PRO HB2 H 3.221 35.962 -2.248 1.00 . B B . 77 PRO HB2 1 1
14 48086 2 1 77 PRO HB3 H 3.331 36.158 -0.486 1.00 . B B . 77 PRO HB3 1 1
14 48087 2 1 77 PRO HD2 H 5.858 36.922 -3.461 1.00 . B B . 77 PRO HD2 1 1
14 48088 2 1 77 PRO HD3 H 6.933 37.049 -2.052 1.00 . B B . 77 PRO HD3 1 1
14 48089 2 1 77 PRO HG2 H 4.326 38.001 -2.090 1.00 . B B . 77 PRO HG2 1 1
14 48090 2 1 77 PRO HG3 H 5.192 37.522 -0.620 1.00 . B B . 77 PRO HG3 1 1
14 48091 2 1 77 PRO N N 5.930 35.182 -2.227 1.00 . B B . 77 PRO N 1 1
14 48092 2 1 77 PRO O O 3.275 32.969 -1.073 1.00 . B B . 77 PRO O 1 1
14 48093 2 1 78 LEU C C 4.089 30.646 -2.867 1.00 . B B . 78 LEU C 1 1
14 48094 2 1 78 LEU CA C 3.597 31.922 -3.564 1.00 . B B . 78 LEU CA 1 1
14 48095 2 1 78 LEU CB C 3.909 31.813 -5.057 1.00 . B B . 78 LEU CB 1 1
14 48096 2 1 78 LEU CD1 C 1.691 31.392 -6.111 1.00 . B B . 78 LEU CD1 1 1
14 48097 2 1 78 LEU CD2 C 3.713 30.206 -6.964 1.00 . B B . 78 LEU CD2 1 1
14 48098 2 1 78 LEU CG C 3.020 30.754 -5.711 1.00 . B B . 78 LEU CG 1 1
14 48099 2 1 78 LEU H H 4.908 33.636 -3.588 1.00 . B B . 78 LEU H 1 1
14 48100 2 1 78 LEU HA H 2.528 32.017 -3.428 1.00 . B B . 78 LEU HA 1 1
14 48101 2 1 78 LEU HB2 H 3.737 32.769 -5.531 1.00 . B B . 78 LEU HB2 1 1
14 48102 2 1 78 LEU HB3 H 4.947 31.535 -5.184 1.00 . B B . 78 LEU HB3 1 1
14 48103 2 1 78 LEU HD11 H 1.176 31.733 -5.224 1.00 . B B . 78 LEU HD11 1 1
14 48104 2 1 78 LEU HD12 H 1.080 30.663 -6.622 1.00 . B B . 78 LEU HD12 1 1
14 48105 2 1 78 LEU HD13 H 1.874 32.233 -6.764 1.00 . B B . 78 LEU HD13 1 1
14 48106 2 1 78 LEU HD21 H 4.519 29.550 -6.670 1.00 . B B . 78 LEU HD21 1 1
14 48107 2 1 78 LEU HD22 H 4.109 31.026 -7.545 1.00 . B B . 78 LEU HD22 1 1
14 48108 2 1 78 LEU HD23 H 3.000 29.655 -7.559 1.00 . B B . 78 LEU HD23 1 1
14 48109 2 1 78 LEU HG H 2.842 29.949 -5.013 1.00 . B B . 78 LEU HG 1 1
14 48110 2 1 78 LEU N N 4.285 33.138 -3.020 1.00 . B B . 78 LEU N 1 1
14 48111 2 1 78 LEU O O 3.371 29.669 -2.768 1.00 . B B . 78 LEU O 1 1
14 48112 2 1 79 HIS C C 5.346 29.320 -0.305 1.00 . B B . 79 HIS C 1 1
14 48113 2 1 79 HIS CA C 5.843 29.402 -1.747 1.00 . B B . 79 HIS CA 1 1
14 48114 2 1 79 HIS CB C 7.371 29.447 -1.746 1.00 . B B . 79 HIS CB 1 1
14 48115 2 1 79 HIS CD2 C 8.668 28.057 0.071 1.00 . B B . 79 HIS CD2 1 1
14 48116 2 1 79 HIS CE1 C 8.291 26.074 -0.722 1.00 . B B . 79 HIS CE1 1 1
14 48117 2 1 79 HIS CG C 7.908 28.219 -1.062 1.00 . B B . 79 HIS CG 1 1
14 48118 2 1 79 HIS H H 5.884 31.416 -2.521 1.00 . B B . 79 HIS H 1 1
14 48119 2 1 79 HIS HA H 5.513 28.530 -2.291 1.00 . B B . 79 HIS HA 1 1
14 48120 2 1 79 HIS HB2 H 7.735 29.481 -2.762 1.00 . B B . 79 HIS HB2 1 1
14 48121 2 1 79 HIS HB3 H 7.703 30.327 -1.214 1.00 . B B . 79 HIS HB3 1 1
14 48122 2 1 79 HIS HD1 H 7.167 26.708 -2.353 1.00 . B B . 79 HIS HD1 1 1
14 48123 2 1 79 HIS HD2 H 9.021 28.859 0.703 1.00 . B B . 79 HIS HD2 1 1
14 48124 2 1 79 HIS HE1 H 8.285 25.002 -0.850 1.00 . B B . 79 HIS HE1 1 1
14 48125 2 1 79 HIS HE2 H 9.417 26.301 1.012 1.00 . B B . 79 HIS HE2 1 1
14 48126 2 1 79 HIS N N 5.311 30.630 -2.410 1.00 . B B . 79 HIS N 1 1
14 48127 2 1 79 HIS ND1 N 7.680 26.940 -1.551 1.00 . B B . 79 HIS ND1 1 1
14 48128 2 1 79 HIS NE2 N 8.906 26.705 0.280 1.00 . B B . 79 HIS NE2 1 1
14 48129 2 1 79 HIS O O 4.963 28.271 0.175 1.00 . B B . 79 HIS O 1 1
14 48130 2 1 80 VAL C C 3.437 30.001 1.890 1.00 . B B . 80 VAL C 1 1
14 48131 2 1 80 VAL CA C 4.910 30.405 1.811 1.00 . B B . 80 VAL CA 1 1
14 48132 2 1 80 VAL CB C 5.086 31.803 2.396 1.00 . B B . 80 VAL CB 1 1
14 48133 2 1 80 VAL CG1 C 4.355 31.894 3.734 1.00 . B B . 80 VAL CG1 1 1
14 48134 2 1 80 VAL CG2 C 6.579 32.072 2.604 1.00 . B B . 80 VAL CG2 1 1
14 48135 2 1 80 VAL H H 5.671 31.253 -0.012 1.00 . B B . 80 VAL H 1 1
14 48136 2 1 80 VAL HA H 5.506 29.701 2.372 1.00 . B B . 80 VAL HA 1 1
14 48137 2 1 80 VAL HB H 4.680 32.533 1.711 1.00 . B B . 80 VAL HB 1 1
14 48138 2 1 80 VAL HG11 H 4.555 31.006 4.314 1.00 . B B . 80 VAL HG11 1 1
14 48139 2 1 80 VAL HG12 H 3.292 31.979 3.558 1.00 . B B . 80 VAL HG12 1 1
14 48140 2 1 80 VAL HG13 H 4.701 32.763 4.275 1.00 . B B . 80 VAL HG13 1 1
14 48141 2 1 80 VAL HG21 H 7.119 31.820 1.703 1.00 . B B . 80 VAL HG21 1 1
14 48142 2 1 80 VAL HG22 H 6.943 31.470 3.421 1.00 . B B . 80 VAL HG22 1 1
14 48143 2 1 80 VAL HG23 H 6.728 33.117 2.832 1.00 . B B . 80 VAL HG23 1 1
14 48144 2 1 80 VAL N N 5.358 30.417 0.394 1.00 . B B . 80 VAL N 1 1
14 48145 2 1 80 VAL O O 3.087 29.010 2.502 1.00 . B B . 80 VAL O 1 1
14 48146 2 1 81 GLU C C 0.909 29.016 0.752 1.00 . B B . 81 GLU C 1 1
14 48147 2 1 81 GLU CA C 1.123 30.419 1.323 1.00 . B B . 81 GLU CA 1 1
14 48148 2 1 81 GLU CB C 0.338 31.433 0.488 1.00 . B B . 81 GLU CB 1 1
14 48149 2 1 81 GLU CD C -0.362 33.824 0.317 1.00 . B B . 81 GLU CD 1 1
14 48150 2 1 81 GLU CG C 0.476 32.822 1.112 1.00 . B B . 81 GLU CG 1 1
14 48151 2 1 81 GLU H H 2.872 31.557 0.799 1.00 . B B . 81 GLU H 1 1
14 48152 2 1 81 GLU HA H 0.775 30.448 2.346 1.00 . B B . 81 GLU HA 1 1
14 48153 2 1 81 GLU HB2 H 0.727 31.447 -0.520 1.00 . B B . 81 GLU HB2 1 1
14 48154 2 1 81 GLU HB3 H -0.704 31.152 0.467 1.00 . B B . 81 GLU HB3 1 1
14 48155 2 1 81 GLU HG2 H 0.129 32.792 2.135 1.00 . B B . 81 GLU HG2 1 1
14 48156 2 1 81 GLU HG3 H 1.512 33.124 1.092 1.00 . B B . 81 GLU HG3 1 1
14 48157 2 1 81 GLU N N 2.571 30.760 1.281 1.00 . B B . 81 GLU N 1 1
14 48158 2 1 81 GLU O O 0.108 28.249 1.248 1.00 . B B . 81 GLU O 1 1
14 48159 2 1 81 GLU OE1 O -0.811 33.465 -0.759 1.00 . B B . 81 GLU OE1 1 1
14 48160 2 1 81 GLU OE2 O -0.539 34.931 0.796 1.00 . B B . 81 GLU OE2 1 1
14 48161 2 1 82 PHE C C 2.088 26.269 0.018 1.00 . B B . 82 PHE C 1 1
14 48162 2 1 82 PHE CA C 1.452 27.325 -0.891 1.00 . B B . 82 PHE CA 1 1
14 48163 2 1 82 PHE CB C 2.131 27.291 -2.262 1.00 . B B . 82 PHE CB 1 1
14 48164 2 1 82 PHE CD1 C 0.674 25.712 -3.581 1.00 . B B . 82 PHE CD1 1 1
14 48165 2 1 82 PHE CD2 C 2.858 24.950 -2.849 1.00 . B B . 82 PHE CD2 1 1
14 48166 2 1 82 PHE CE1 C 0.443 24.470 -4.185 1.00 . B B . 82 PHE CE1 1 1
14 48167 2 1 82 PHE CE2 C 2.627 23.708 -3.454 1.00 . B B . 82 PHE CE2 1 1
14 48168 2 1 82 PHE CG C 1.880 25.953 -2.915 1.00 . B B . 82 PHE CG 1 1
14 48169 2 1 82 PHE CZ C 1.420 23.468 -4.122 1.00 . B B . 82 PHE CZ 1 1
14 48170 2 1 82 PHE H H 2.256 29.311 -0.675 1.00 . B B . 82 PHE H 1 1
14 48171 2 1 82 PHE HA H 0.401 27.112 -1.006 1.00 . B B . 82 PHE HA 1 1
14 48172 2 1 82 PHE HB2 H 1.728 28.077 -2.882 1.00 . B B . 82 PHE HB2 1 1
14 48173 2 1 82 PHE HB3 H 3.193 27.437 -2.139 1.00 . B B . 82 PHE HB3 1 1
14 48174 2 1 82 PHE HD1 H -0.079 26.485 -3.630 1.00 . B B . 82 PHE HD1 1 1
14 48175 2 1 82 PHE HD2 H 3.789 25.135 -2.336 1.00 . B B . 82 PHE HD2 1 1
14 48176 2 1 82 PHE HE1 H -0.488 24.286 -4.701 1.00 . B B . 82 PHE HE1 1 1
14 48177 2 1 82 PHE HE2 H 3.379 22.936 -3.405 1.00 . B B . 82 PHE HE2 1 1
14 48178 2 1 82 PHE HZ H 1.241 22.511 -4.588 1.00 . B B . 82 PHE HZ 1 1
14 48179 2 1 82 PHE N N 1.618 28.677 -0.289 1.00 . B B . 82 PHE N 1 1
14 48180 2 1 82 PHE O O 1.536 25.208 0.233 1.00 . B B . 82 PHE O 1 1
14 48181 2 1 83 SER C C 3.076 25.254 2.657 1.00 . B B . 83 SER C 1 1
14 48182 2 1 83 SER CA C 3.930 25.544 1.420 1.00 . B B . 83 SER CA 1 1
14 48183 2 1 83 SER CB C 5.291 26.081 1.856 1.00 . B B . 83 SER CB 1 1
14 48184 2 1 83 SER H H 3.677 27.409 0.369 1.00 . B B . 83 SER H 1 1
14 48185 2 1 83 SER HA H 4.071 24.629 0.864 1.00 . B B . 83 SER HA 1 1
14 48186 2 1 83 SER HB2 H 5.161 27.017 2.373 1.00 . B B . 83 SER HB2 1 1
14 48187 2 1 83 SER HB3 H 5.763 25.368 2.517 1.00 . B B . 83 SER HB3 1 1
14 48188 2 1 83 SER HG H 6.485 25.447 0.458 1.00 . B B . 83 SER HG 1 1
14 48189 2 1 83 SER N N 3.251 26.546 0.550 1.00 . B B . 83 SER N 1 1
14 48190 2 1 83 SER O O 2.968 24.125 3.091 1.00 . B B . 83 SER O 1 1
14 48191 2 1 83 SER OG O 6.101 26.292 0.709 1.00 . B B . 83 SER OG 1 1
14 48192 2 1 84 ALA C C 0.505 25.041 4.062 1.00 . B B . 84 ALA C 1 1
14 48193 2 1 84 ALA CA C 1.622 26.011 4.435 1.00 . B B . 84 ALA CA 1 1
14 48194 2 1 84 ALA CB C 1.010 27.321 4.921 1.00 . B B . 84 ALA CB 1 1
14 48195 2 1 84 ALA H H 2.549 27.161 2.864 1.00 . B B . 84 ALA H 1 1
14 48196 2 1 84 ALA HA H 2.229 25.579 5.219 1.00 . B B . 84 ALA HA 1 1
14 48197 2 1 84 ALA HB1 H 0.436 27.768 4.121 1.00 . B B . 84 ALA HB1 1 1
14 48198 2 1 84 ALA HB2 H 1.796 27.997 5.220 1.00 . B B . 84 ALA HB2 1 1
14 48199 2 1 84 ALA HB3 H 0.360 27.125 5.761 1.00 . B B . 84 ALA HB3 1 1
14 48200 2 1 84 ALA N N 2.463 26.257 3.229 1.00 . B B . 84 ALA N 1 1
14 48201 2 1 84 ALA O O 0.279 24.047 4.725 1.00 . B B . 84 ALA O 1 1
14 48202 2 1 85 ALA C C -0.658 23.110 2.046 1.00 . B B . 85 ALA C 1 1
14 48203 2 1 85 ALA CA C -1.274 24.409 2.558 1.00 . B B . 85 ALA CA 1 1
14 48204 2 1 85 ALA CB C -2.077 25.069 1.439 1.00 . B B . 85 ALA CB 1 1
14 48205 2 1 85 ALA H H 0.027 26.116 2.465 1.00 . B B . 85 ALA H 1 1
14 48206 2 1 85 ALA HA H -1.925 24.198 3.394 1.00 . B B . 85 ALA HA 1 1
14 48207 2 1 85 ALA HB1 H -2.643 25.895 1.841 1.00 . B B . 85 ALA HB1 1 1
14 48208 2 1 85 ALA HB2 H -2.754 24.346 1.007 1.00 . B B . 85 ALA HB2 1 1
14 48209 2 1 85 ALA HB3 H -1.400 25.429 0.679 1.00 . B B . 85 ALA HB3 1 1
14 48210 2 1 85 ALA N N -0.183 25.316 2.991 1.00 . B B . 85 ALA N 1 1
14 48211 2 1 85 ALA O O -1.127 22.030 2.343 1.00 . B B . 85 ALA O 1 1
14 48212 2 1 86 PHE C C 1.152 20.966 1.936 1.00 . B B . 86 PHE C 1 1
14 48213 2 1 86 PHE CA C 1.047 21.960 0.783 1.00 . B B . 86 PHE CA 1 1
14 48214 2 1 86 PHE CB C 2.445 22.267 0.244 1.00 . B B . 86 PHE CB 1 1
14 48215 2 1 86 PHE CD1 C 2.343 20.965 -1.914 1.00 . B B . 86 PHE CD1 1 1
14 48216 2 1 86 PHE CD2 C 3.898 20.251 -0.194 1.00 . B B . 86 PHE CD2 1 1
14 48217 2 1 86 PHE CE1 C 2.770 19.916 -2.737 1.00 . B B . 86 PHE CE1 1 1
14 48218 2 1 86 PHE CE2 C 4.324 19.203 -1.019 1.00 . B B . 86 PHE CE2 1 1
14 48219 2 1 86 PHE CG C 2.905 21.133 -0.644 1.00 . B B . 86 PHE CG 1 1
14 48220 2 1 86 PHE CZ C 3.762 19.036 -2.289 1.00 . B B . 86 PHE CZ 1 1
14 48221 2 1 86 PHE H H 0.794 24.079 1.088 1.00 . B B . 86 PHE H 1 1
14 48222 2 1 86 PHE HA H 0.437 21.537 -0.002 1.00 . B B . 86 PHE HA 1 1
14 48223 2 1 86 PHE HB2 H 2.422 23.185 -0.323 1.00 . B B . 86 PHE HB2 1 1
14 48224 2 1 86 PHE HB3 H 3.133 22.373 1.073 1.00 . B B . 86 PHE HB3 1 1
14 48225 2 1 86 PHE HD1 H 1.576 21.648 -2.259 1.00 . B B . 86 PHE HD1 1 1
14 48226 2 1 86 PHE HD2 H 4.331 20.381 0.785 1.00 . B B . 86 PHE HD2 1 1
14 48227 2 1 86 PHE HE1 H 2.335 19.789 -3.716 1.00 . B B . 86 PHE HE1 1 1
14 48228 2 1 86 PHE HE2 H 5.089 18.522 -0.673 1.00 . B B . 86 PHE HE2 1 1
14 48229 2 1 86 PHE HZ H 4.093 18.227 -2.925 1.00 . B B . 86 PHE HZ 1 1
14 48230 2 1 86 PHE N N 0.411 23.200 1.297 1.00 . B B . 86 PHE N 1 1
14 48231 2 1 86 PHE O O 1.080 19.769 1.746 1.00 . B B . 86 PHE O 1 1
14 48232 2 1 87 THR C C -0.051 20.120 4.660 1.00 . B B . 87 THR C 1 1
14 48233 2 1 87 THR CA C 1.372 20.527 4.296 1.00 . B B . 87 THR CA 1 1
14 48234 2 1 87 THR CB C 2.011 21.234 5.492 1.00 . B B . 87 THR CB 1 1
14 48235 2 1 87 THR CG2 C 2.341 20.218 6.584 1.00 . B B . 87 THR CG2 1 1
14 48236 2 1 87 THR H H 1.335 22.423 3.278 1.00 . B B . 87 THR H 1 1
14 48237 2 1 87 THR HA H 1.949 19.651 4.033 1.00 . B B . 87 THR HA 1 1
14 48238 2 1 87 THR HB H 1.323 21.968 5.884 1.00 . B B . 87 THR HB 1 1
14 48239 2 1 87 THR HG1 H 3.209 21.914 4.113 1.00 . B B . 87 THR HG1 1 1
14 48240 2 1 87 THR HG21 H 1.481 19.587 6.759 1.00 . B B . 87 THR HG21 1 1
14 48241 2 1 87 THR HG22 H 2.597 20.738 7.496 1.00 . B B . 87 THR HG22 1 1
14 48242 2 1 87 THR HG23 H 3.175 19.608 6.271 1.00 . B B . 87 THR HG23 1 1
14 48243 2 1 87 THR N N 1.297 21.454 3.140 1.00 . B B . 87 THR N 1 1
14 48244 2 1 87 THR O O -0.425 18.970 4.575 1.00 . B B . 87 THR O 1 1
14 48245 2 1 87 THR OG1 O 3.205 21.880 5.073 1.00 . B B . 87 THR OG1 1 1
14 48246 2 1 88 ALA C C -2.830 19.720 4.451 1.00 . B B . 88 ALA C 1 1
14 48247 2 1 88 ALA CA C -2.264 20.773 5.405 1.00 . B B . 88 ALA CA 1 1
14 48248 2 1 88 ALA CB C -3.096 22.046 5.266 1.00 . B B . 88 ALA CB 1 1
14 48249 2 1 88 ALA H H -0.518 21.995 5.109 1.00 . B B . 88 ALA H 1 1
14 48250 2 1 88 ALA HA H -2.319 20.414 6.421 1.00 . B B . 88 ALA HA 1 1
14 48251 2 1 88 ALA HB1 H -2.603 22.854 5.784 1.00 . B B . 88 ALA HB1 1 1
14 48252 2 1 88 ALA HB2 H -4.073 21.885 5.699 1.00 . B B . 88 ALA HB2 1 1
14 48253 2 1 88 ALA HB3 H -3.203 22.297 4.221 1.00 . B B . 88 ALA HB3 1 1
14 48254 2 1 88 ALA N N -0.850 21.074 5.053 1.00 . B B . 88 ALA N 1 1
14 48255 2 1 88 ALA O O -3.709 18.962 4.802 1.00 . B B . 88 ALA O 1 1
14 48256 2 1 89 VAL C C -1.900 17.526 2.070 1.00 . B B . 89 VAL C 1 1
14 48257 2 1 89 VAL CA C -2.879 18.697 2.259 1.00 . B B . 89 VAL CA 1 1
14 48258 2 1 89 VAL CB C -3.102 19.405 0.920 1.00 . B B . 89 VAL CB 1 1
14 48259 2 1 89 VAL CG1 C -4.029 20.602 1.136 1.00 . B B . 89 VAL CG1 1 1
14 48260 2 1 89 VAL CG2 C -1.761 19.902 0.370 1.00 . B B . 89 VAL CG2 1 1
14 48261 2 1 89 VAL H H -1.639 20.304 2.975 1.00 . B B . 89 VAL H 1 1
14 48262 2 1 89 VAL HA H -3.821 18.308 2.618 1.00 . B B . 89 VAL HA 1 1
14 48263 2 1 89 VAL HB H -3.551 18.721 0.219 1.00 . B B . 89 VAL HB 1 1
14 48264 2 1 89 VAL HG11 H -4.161 21.128 0.202 1.00 . B B . 89 VAL HG11 1 1
14 48265 2 1 89 VAL HG12 H -3.594 21.269 1.866 1.00 . B B . 89 VAL HG12 1 1
14 48266 2 1 89 VAL HG13 H -4.989 20.256 1.491 1.00 . B B . 89 VAL HG13 1 1
14 48267 2 1 89 VAL HG21 H -1.047 19.990 1.176 1.00 . B B . 89 VAL HG21 1 1
14 48268 2 1 89 VAL HG22 H -1.898 20.866 -0.100 1.00 . B B . 89 VAL HG22 1 1
14 48269 2 1 89 VAL HG23 H -1.392 19.199 -0.362 1.00 . B B . 89 VAL HG23 1 1
14 48270 2 1 89 VAL N N -2.346 19.680 3.240 1.00 . B B . 89 VAL N 1 1
14 48271 2 1 89 VAL O O -2.066 16.716 1.177 1.00 . B B . 89 VAL O 1 1
14 48272 2 1 90 ILE C C 0.069 15.419 4.010 1.00 . B B . 90 ILE C 1 1
14 48273 2 1 90 ILE CA C 0.051 16.267 2.739 1.00 . B B . 90 ILE CA 1 1
14 48274 2 1 90 ILE CB C 1.464 16.786 2.456 1.00 . B B . 90 ILE CB 1 1
14 48275 2 1 90 ILE CD1 C 0.966 17.665 0.170 1.00 . B B . 90 ILE CD1 1 1
14 48276 2 1 90 ILE CG1 C 1.770 16.636 0.963 1.00 . B B . 90 ILE CG1 1 1
14 48277 2 1 90 ILE CG2 C 2.472 15.966 3.269 1.00 . B B . 90 ILE CG2 1 1
14 48278 2 1 90 ILE H H -0.749 18.076 3.597 1.00 . B B . 90 ILE H 1 1
14 48279 2 1 90 ILE HA H -0.270 15.652 1.909 1.00 . B B . 90 ILE HA 1 1
14 48280 2 1 90 ILE HB H 1.534 17.827 2.738 1.00 . B B . 90 ILE HB 1 1
14 48281 2 1 90 ILE HD11 H 0.589 17.211 -0.734 1.00 . B B . 90 ILE HD11 1 1
14 48282 2 1 90 ILE HD12 H 1.601 18.500 -0.085 1.00 . B B . 90 ILE HD12 1 1
14 48283 2 1 90 ILE HD13 H 0.139 18.013 0.771 1.00 . B B . 90 ILE HD13 1 1
14 48284 2 1 90 ILE HG12 H 2.825 16.794 0.794 1.00 . B B . 90 ILE HG12 1 1
14 48285 2 1 90 ILE HG13 H 1.499 15.642 0.638 1.00 . B B . 90 ILE HG13 1 1
14 48286 2 1 90 ILE HG21 H 2.300 16.120 4.321 1.00 . B B . 90 ILE HG21 1 1
14 48287 2 1 90 ILE HG22 H 3.474 16.282 3.018 1.00 . B B . 90 ILE HG22 1 1
14 48288 2 1 90 ILE HG23 H 2.356 14.918 3.031 1.00 . B B . 90 ILE HG23 1 1
14 48289 2 1 90 ILE N N -0.887 17.414 2.891 1.00 . B B . 90 ILE N 1 1
14 48290 2 1 90 ILE O O -0.195 15.892 5.097 1.00 . B B . 90 ILE O 1 1
14 48291 2 1 91 ASP C C 1.902 13.049 5.458 1.00 . B B . 91 ASP C 1 1
14 48292 2 1 91 ASP CA C 0.444 13.227 5.021 1.00 . B B . 91 ASP CA 1 1
14 48293 2 1 91 ASP CB C -0.096 11.876 4.558 1.00 . B B . 91 ASP CB 1 1
14 48294 2 1 91 ASP CG C -0.184 10.903 5.732 1.00 . B B . 91 ASP CG 1 1
14 48295 2 1 91 ASP H H 0.649 13.838 2.972 1.00 . B B . 91 ASP H 1 1
14 48296 2 1 91 ASP HA H -0.153 13.609 5.835 1.00 . B B . 91 ASP HA 1 1
14 48297 2 1 91 ASP HB2 H -1.077 12.013 4.128 1.00 . B B . 91 ASP HB2 1 1
14 48298 2 1 91 ASP HB3 H 0.567 11.468 3.809 1.00 . B B . 91 ASP HB3 1 1
14 48299 2 1 91 ASP N N 0.408 14.165 3.861 1.00 . B B . 91 ASP N 1 1
14 48300 2 1 91 ASP O O 2.210 12.913 6.625 1.00 . B B . 91 ASP O 1 1
14 48301 2 1 91 ASP OD1 O 0.119 11.303 6.841 1.00 . B B . 91 ASP OD1 1 1
14 48302 2 1 91 ASP OD2 O -0.558 9.761 5.497 1.00 . B B . 91 ASP OD2 1 1
14 48303 2 1 92 LYS C C 5.057 13.711 3.779 1.00 . B B . 92 LYS C 1 1
14 48304 2 1 92 LYS CA C 4.244 12.888 4.794 1.00 . B B . 92 LYS CA 1 1
14 48305 2 1 92 LYS CB C 4.592 11.406 4.634 1.00 . B B . 92 LYS CB 1 1
14 48306 2 1 92 LYS CD C 4.896 9.552 2.958 1.00 . B B . 92 LYS CD 1 1
14 48307 2 1 92 LYS CE C 5.565 9.272 1.605 1.00 . B B . 92 LYS CE 1 1
14 48308 2 1 92 LYS CG C 4.718 11.068 3.142 1.00 . B B . 92 LYS CG 1 1
14 48309 2 1 92 LYS H H 2.502 13.205 3.581 1.00 . B B . 92 LYS H 1 1
14 48310 2 1 92 LYS HA H 4.466 13.217 5.799 1.00 . B B . 92 LYS HA 1 1
14 48311 2 1 92 LYS HB2 H 5.527 11.197 5.133 1.00 . B B . 92 LYS HB2 1 1
14 48312 2 1 92 LYS HB3 H 3.808 10.808 5.069 1.00 . B B . 92 LYS HB3 1 1
14 48313 2 1 92 LYS HD2 H 5.515 9.163 3.753 1.00 . B B . 92 LYS HD2 1 1
14 48314 2 1 92 LYS HD3 H 3.931 9.069 2.985 1.00 . B B . 92 LYS HD3 1 1
14 48315 2 1 92 LYS HE2 H 5.225 9.997 0.880 1.00 . B B . 92 LYS HE2 1 1
14 48316 2 1 92 LYS HE3 H 6.637 9.348 1.713 1.00 . B B . 92 LYS HE3 1 1
14 48317 2 1 92 LYS HG2 H 3.825 11.389 2.624 1.00 . B B . 92 LYS HG2 1 1
14 48318 2 1 92 LYS HG3 H 5.576 11.578 2.729 1.00 . B B . 92 LYS HG3 1 1
14 48319 2 1 92 LYS HZ1 H 4.623 7.963 0.284 1.00 . B B . 92 LYS HZ1 1 1
14 48320 2 1 92 LYS HZ2 H 4.675 7.406 1.886 1.00 . B B . 92 LYS HZ2 1 1
14 48321 2 1 92 LYS HZ3 H 6.077 7.367 0.929 1.00 . B B . 92 LYS HZ3 1 1
14 48322 2 1 92 LYS N N 2.795 13.067 4.503 1.00 . B B . 92 LYS N 1 1
14 48323 2 1 92 LYS NZ N 5.208 7.898 1.141 1.00 . B B . 92 LYS NZ 1 1
14 48324 2 1 92 LYS O O 4.636 13.900 2.656 1.00 . B B . 92 LYS O 1 1
14 48325 2 1 93 ILE C C 8.434 14.462 3.093 1.00 . B B . 93 ILE C 1 1
14 48326 2 1 93 ILE CA C 7.008 15.023 3.179 1.00 . B B . 93 ILE CA 1 1
14 48327 2 1 93 ILE CB C 7.041 16.504 3.601 1.00 . B B . 93 ILE CB 1 1
14 48328 2 1 93 ILE CD1 C 6.481 17.790 1.518 1.00 . B B . 93 ILE CD1 1 1
14 48329 2 1 93 ILE CG1 C 7.611 17.351 2.455 1.00 . B B . 93 ILE CG1 1 1
14 48330 2 1 93 ILE CG2 C 7.918 16.687 4.840 1.00 . B B . 93 ILE CG2 1 1
14 48331 2 1 93 ILE H H 6.539 14.074 5.067 1.00 . B B . 93 ILE H 1 1
14 48332 2 1 93 ILE HA H 6.546 14.951 2.207 1.00 . B B . 93 ILE HA 1 1
14 48333 2 1 93 ILE HB H 6.037 16.838 3.824 1.00 . B B . 93 ILE HB 1 1
14 48334 2 1 93 ILE HD11 H 5.759 18.374 2.070 1.00 . B B . 93 ILE HD11 1 1
14 48335 2 1 93 ILE HD12 H 5.997 16.917 1.103 1.00 . B B . 93 ILE HD12 1 1
14 48336 2 1 93 ILE HD13 H 6.890 18.387 0.718 1.00 . B B . 93 ILE HD13 1 1
14 48337 2 1 93 ILE HG12 H 8.099 18.224 2.861 1.00 . B B . 93 ILE HG12 1 1
14 48338 2 1 93 ILE HG13 H 8.329 16.766 1.898 1.00 . B B . 93 ILE HG13 1 1
14 48339 2 1 93 ILE HG21 H 8.959 16.620 4.557 1.00 . B B . 93 ILE HG21 1 1
14 48340 2 1 93 ILE HG22 H 7.690 15.913 5.559 1.00 . B B . 93 ILE HG22 1 1
14 48341 2 1 93 ILE HG23 H 7.723 17.653 5.278 1.00 . B B . 93 ILE HG23 1 1
14 48342 2 1 93 ILE N N 6.208 14.219 4.155 1.00 . B B . 93 ILE N 1 1
14 48343 2 1 93 ILE O O 9.127 14.327 4.083 1.00 . B B . 93 ILE O 1 1
14 48344 2 1 94 VAL C C 10.886 14.329 0.494 1.00 . B B . 94 VAL C 1 1
14 48345 2 1 94 VAL CA C 10.255 13.605 1.696 1.00 . B B . 94 VAL CA 1 1
14 48346 2 1 94 VAL CB C 10.171 12.103 1.386 1.00 . B B . 94 VAL CB 1 1
14 48347 2 1 94 VAL CG1 C 11.547 11.457 1.528 1.00 . B B . 94 VAL CG1 1 1
14 48348 2 1 94 VAL CG2 C 9.192 11.426 2.349 1.00 . B B . 94 VAL CG2 1 1
14 48349 2 1 94 VAL H H 8.276 14.241 1.130 1.00 . B B . 94 VAL H 1 1
14 48350 2 1 94 VAL HA H 10.849 13.769 2.586 1.00 . B B . 94 VAL HA 1 1
14 48351 2 1 94 VAL HB H 9.822 11.970 0.373 1.00 . B B . 94 VAL HB 1 1
14 48352 2 1 94 VAL HG11 H 11.541 10.494 1.041 1.00 . B B . 94 VAL HG11 1 1
14 48353 2 1 94 VAL HG12 H 11.780 11.329 2.575 1.00 . B B . 94 VAL HG12 1 1
14 48354 2 1 94 VAL HG13 H 12.289 12.088 1.066 1.00 . B B . 94 VAL HG13 1 1
14 48355 2 1 94 VAL HG21 H 8.181 11.721 2.101 1.00 . B B . 94 VAL HG21 1 1
14 48356 2 1 94 VAL HG22 H 9.415 11.726 3.361 1.00 . B B . 94 VAL HG22 1 1
14 48357 2 1 94 VAL HG23 H 9.284 10.353 2.263 1.00 . B B . 94 VAL HG23 1 1
14 48358 2 1 94 VAL N N 8.867 14.137 1.901 1.00 . B B . 94 VAL N 1 1
14 48359 2 1 94 VAL O O 10.240 14.518 -0.514 1.00 . B B . 94 VAL O 1 1
14 48360 2 1 95 LEU C C 14.166 15.045 -0.873 1.00 . B B . 95 LEU C 1 1
14 48361 2 1 95 LEU CA C 12.721 15.482 -0.593 1.00 . B B . 95 LEU CA 1 1
14 48362 2 1 95 LEU CB C 12.719 16.986 -0.322 1.00 . B B . 95 LEU CB 1 1
14 48363 2 1 95 LEU CD1 C 11.892 17.189 2.025 1.00 . B B . 95 LEU CD1 1 1
14 48364 2 1 95 LEU CD2 C 11.162 18.831 0.291 1.00 . B B . 95 LEU CD2 1 1
14 48365 2 1 95 LEU CG C 11.524 17.367 0.552 1.00 . B B . 95 LEU CG 1 1
14 48366 2 1 95 LEU H H 12.664 14.578 1.382 1.00 . B B . 95 LEU H 1 1
14 48367 2 1 95 LEU HA H 12.122 15.285 -1.469 1.00 . B B . 95 LEU HA 1 1
14 48368 2 1 95 LEU HB2 H 13.634 17.260 0.181 1.00 . B B . 95 LEU HB2 1 1
14 48369 2 1 95 LEU HB3 H 12.656 17.516 -1.261 1.00 . B B . 95 LEU HB3 1 1
14 48370 2 1 95 LEU HD11 H 11.000 16.971 2.594 1.00 . B B . 95 LEU HD11 1 1
14 48371 2 1 95 LEU HD12 H 12.344 18.098 2.395 1.00 . B B . 95 LEU HD12 1 1
14 48372 2 1 95 LEU HD13 H 12.591 16.373 2.125 1.00 . B B . 95 LEU HD13 1 1
14 48373 2 1 95 LEU HD21 H 10.677 18.918 -0.669 1.00 . B B . 95 LEU HD21 1 1
14 48374 2 1 95 LEU HD22 H 12.061 19.431 0.294 1.00 . B B . 95 LEU HD22 1 1
14 48375 2 1 95 LEU HD23 H 10.495 19.183 1.063 1.00 . B B . 95 LEU HD23 1 1
14 48376 2 1 95 LEU HG H 10.680 16.736 0.310 1.00 . B B . 95 LEU HG 1 1
14 48377 2 1 95 LEU N N 12.130 14.744 0.573 1.00 . B B . 95 LEU N 1 1
14 48378 2 1 95 LEU O O 14.971 14.890 0.025 1.00 . B B . 95 LEU O 1 1
14 48379 2 1 96 LEU C C 16.521 15.725 -3.269 1.00 . B B . 96 LEU C 1 1
14 48380 2 1 96 LEU CA C 15.897 14.539 -2.519 1.00 . B B . 96 LEU CA 1 1
14 48381 2 1 96 LEU CB C 15.904 13.330 -3.461 1.00 . B B . 96 LEU CB 1 1
14 48382 2 1 96 LEU CD1 C 13.559 12.603 -2.984 1.00 . B B . 96 LEU CD1 1 1
14 48383 2 1 96 LEU CD2 C 15.262 10.945 -3.746 1.00 . B B . 96 LEU CD2 1 1
14 48384 2 1 96 LEU CG C 15.034 12.204 -2.905 1.00 . B B . 96 LEU CG 1 1
14 48385 2 1 96 LEU H H 13.820 15.006 -2.829 1.00 . B B . 96 LEU H 1 1
14 48386 2 1 96 LEU HA H 16.478 14.318 -1.634 1.00 . B B . 96 LEU HA 1 1
14 48387 2 1 96 LEU HB2 H 15.521 13.630 -4.427 1.00 . B B . 96 LEU HB2 1 1
14 48388 2 1 96 LEU HB3 H 16.916 12.972 -3.577 1.00 . B B . 96 LEU HB3 1 1
14 48389 2 1 96 LEU HD11 H 13.445 13.424 -3.678 1.00 . B B . 96 LEU HD11 1 1
14 48390 2 1 96 LEU HD12 H 13.214 12.910 -2.008 1.00 . B B . 96 LEU HD12 1 1
14 48391 2 1 96 LEU HD13 H 12.976 11.761 -3.324 1.00 . B B . 96 LEU HD13 1 1
14 48392 2 1 96 LEU HD21 H 14.310 10.541 -4.056 1.00 . B B . 96 LEU HD21 1 1
14 48393 2 1 96 LEU HD22 H 15.792 10.211 -3.158 1.00 . B B . 96 LEU HD22 1 1
14 48394 2 1 96 LEU HD23 H 15.848 11.199 -4.618 1.00 . B B . 96 LEU HD23 1 1
14 48395 2 1 96 LEU HG H 15.303 12.010 -1.877 1.00 . B B . 96 LEU HG 1 1
14 48396 2 1 96 LEU N N 14.497 14.881 -2.132 1.00 . B B . 96 LEU N 1 1
14 48397 2 1 96 LEU O O 16.064 16.100 -4.329 1.00 . B B . 96 LEU O 1 1
14 48398 2 1 97 ASP C C 19.705 17.105 -3.677 1.00 . B B . 97 ASP C 1 1
14 48399 2 1 97 ASP CA C 18.226 17.444 -3.451 1.00 . B B . 97 ASP CA 1 1
14 48400 2 1 97 ASP CB C 18.121 18.714 -2.604 1.00 . B B . 97 ASP CB 1 1
14 48401 2 1 97 ASP CG C 18.670 19.904 -3.397 1.00 . B B . 97 ASP CG 1 1
14 48402 2 1 97 ASP H H 17.934 15.976 -1.893 1.00 . B B . 97 ASP H 1 1
14 48403 2 1 97 ASP HA H 17.744 17.604 -4.403 1.00 . B B . 97 ASP HA 1 1
14 48404 2 1 97 ASP HB2 H 17.086 18.896 -2.350 1.00 . B B . 97 ASP HB2 1 1
14 48405 2 1 97 ASP HB3 H 18.698 18.592 -1.701 1.00 . B B . 97 ASP HB3 1 1
14 48406 2 1 97 ASP N N 17.570 16.301 -2.743 1.00 . B B . 97 ASP N 1 1
14 48407 2 1 97 ASP O O 20.418 16.754 -2.758 1.00 . B B . 97 ASP O 1 1
14 48408 2 1 97 ASP OD1 O 18.917 19.740 -4.581 1.00 . B B . 97 ASP OD1 1 1
14 48409 2 1 97 ASP OD2 O 18.833 20.960 -2.809 1.00 . B B . 97 ASP OD2 1 1
14 48410 2 1 98 PHE C C 21.998 17.329 -6.583 1.00 . B B . 98 PHE C 1 1
14 48411 2 1 98 PHE CA C 21.602 16.862 -5.175 1.00 . B B . 98 PHE CA 1 1
14 48412 2 1 98 PHE CB C 21.786 15.342 -5.096 1.00 . B B . 98 PHE CB 1 1
14 48413 2 1 98 PHE CD1 C 23.488 14.710 -6.844 1.00 . B B . 98 PHE CD1 1 1
14 48414 2 1 98 PHE CD2 C 24.200 14.882 -4.532 1.00 . B B . 98 PHE CD2 1 1
14 48415 2 1 98 PHE CE1 C 24.791 14.366 -7.220 1.00 . B B . 98 PHE CE1 1 1
14 48416 2 1 98 PHE CE2 C 25.504 14.537 -4.908 1.00 . B B . 98 PHE CE2 1 1
14 48417 2 1 98 PHE CG C 23.192 14.970 -5.500 1.00 . B B . 98 PHE CG 1 1
14 48418 2 1 98 PHE CZ C 25.800 14.280 -6.252 1.00 . B B . 98 PHE CZ 1 1
14 48419 2 1 98 PHE H H 19.580 17.478 -5.625 1.00 . B B . 98 PHE H 1 1
14 48420 2 1 98 PHE HA H 22.234 17.341 -4.439 1.00 . B B . 98 PHE HA 1 1
14 48421 2 1 98 PHE HB2 H 21.605 15.011 -4.082 1.00 . B B . 98 PHE HB2 1 1
14 48422 2 1 98 PHE HB3 H 21.083 14.862 -5.760 1.00 . B B . 98 PHE HB3 1 1
14 48423 2 1 98 PHE HD1 H 22.710 14.778 -7.591 1.00 . B B . 98 PHE HD1 1 1
14 48424 2 1 98 PHE HD2 H 23.972 15.080 -3.494 1.00 . B B . 98 PHE HD2 1 1
14 48425 2 1 98 PHE HE1 H 25.019 14.167 -8.256 1.00 . B B . 98 PHE HE1 1 1
14 48426 2 1 98 PHE HE2 H 26.281 14.470 -4.161 1.00 . B B . 98 PHE HE2 1 1
14 48427 2 1 98 PHE HZ H 26.806 14.013 -6.542 1.00 . B B . 98 PHE HZ 1 1
14 48428 2 1 98 PHE N N 20.172 17.197 -4.894 1.00 . B B . 98 PHE N 1 1
14 48429 2 1 98 PHE O O 21.248 17.165 -7.520 1.00 . B B . 98 PHE O 1 1
14 48430 2 1 99 PRO C C 23.505 17.260 -9.139 1.00 . B B . 99 PRO C 1 1
14 48431 2 1 99 PRO CA C 23.671 18.344 -8.067 1.00 . B B . 99 PRO CA 1 1
14 48432 2 1 99 PRO CB C 25.149 18.638 -7.815 1.00 . B B . 99 PRO CB 1 1
14 48433 2 1 99 PRO CD C 24.140 18.230 -5.656 1.00 . B B . 99 PRO CD 1 1
14 48434 2 1 99 PRO CG C 25.223 19.037 -6.381 1.00 . B B . 99 PRO CG 1 1
14 48435 2 1 99 PRO HA H 23.169 19.253 -8.367 1.00 . B B . 99 PRO HA 1 1
14 48436 2 1 99 PRO HB2 H 25.740 17.747 -7.991 1.00 . B B . 99 PRO HB2 1 1
14 48437 2 1 99 PRO HB3 H 25.488 19.447 -8.443 1.00 . B B . 99 PRO HB3 1 1
14 48438 2 1 99 PRO HD2 H 24.559 17.331 -5.231 1.00 . B B . 99 PRO HD2 1 1
14 48439 2 1 99 PRO HD3 H 23.667 18.831 -4.894 1.00 . B B . 99 PRO HD3 1 1
14 48440 2 1 99 PRO HG2 H 26.201 18.802 -5.979 1.00 . B B . 99 PRO HG2 1 1
14 48441 2 1 99 PRO HG3 H 25.022 20.092 -6.278 1.00 . B B . 99 PRO HG3 1 1
14 48442 2 1 99 PRO N N 23.167 17.901 -6.734 1.00 . B B . 99 PRO N 1 1
14 48443 2 1 99 PRO O O 23.967 16.147 -8.980 1.00 . B B . 99 PRO O 1 1
14 48444 2 1 100 VAL C C 23.381 16.955 -12.556 1.00 . B B . 100 VAL C 1 1
14 48445 2 1 100 VAL CA C 22.634 16.548 -11.284 1.00 . B B . 100 VAL CA 1 1
14 48446 2 1 100 VAL CB C 21.137 16.430 -11.585 1.00 . B B . 100 VAL CB 1 1
14 48447 2 1 100 VAL CG1 C 20.914 15.395 -12.690 1.00 . B B . 100 VAL CG1 1 1
14 48448 2 1 100 VAL CG2 C 20.399 15.989 -10.317 1.00 . B B . 100 VAL CG2 1 1
14 48449 2 1 100 VAL H H 22.478 18.471 -10.331 1.00 . B B . 100 VAL H 1 1
14 48450 2 1 100 VAL HA H 23.005 15.592 -10.943 1.00 . B B . 100 VAL HA 1 1
14 48451 2 1 100 VAL HB H 20.758 17.389 -11.910 1.00 . B B . 100 VAL HB 1 1
14 48452 2 1 100 VAL HG11 H 21.568 14.551 -12.531 1.00 . B B . 100 VAL HG11 1 1
14 48453 2 1 100 VAL HG12 H 21.128 15.842 -13.649 1.00 . B B . 100 VAL HG12 1 1
14 48454 2 1 100 VAL HG13 H 19.886 15.062 -12.670 1.00 . B B . 100 VAL HG13 1 1
14 48455 2 1 100 VAL HG21 H 21.011 15.285 -9.772 1.00 . B B . 100 VAL HG21 1 1
14 48456 2 1 100 VAL HG22 H 19.466 15.517 -10.592 1.00 . B B . 100 VAL HG22 1 1
14 48457 2 1 100 VAL HG23 H 20.199 16.850 -9.700 1.00 . B B . 100 VAL HG23 1 1
14 48458 2 1 100 VAL N N 22.844 17.569 -10.222 1.00 . B B . 100 VAL N 1 1
14 48459 2 1 100 VAL O O 23.406 18.112 -12.929 1.00 . B B . 100 VAL O 1 1
14 48460 2 1 101 ALA C C 23.955 15.768 -15.691 1.00 . B B . 101 ALA C 1 1
14 48461 2 1 101 ALA CA C 24.718 16.336 -14.486 1.00 . B B . 101 ALA CA 1 1
14 48462 2 1 101 ALA CB C 26.111 15.710 -14.428 1.00 . B B . 101 ALA CB 1 1
14 48463 2 1 101 ALA H H 23.942 15.084 -12.910 1.00 . B B . 101 ALA H 1 1
14 48464 2 1 101 ALA HA H 24.806 17.407 -14.588 1.00 . B B . 101 ALA HA 1 1
14 48465 2 1 101 ALA HB1 H 26.049 14.665 -14.690 1.00 . B B . 101 ALA HB1 1 1
14 48466 2 1 101 ALA HB2 H 26.507 15.809 -13.430 1.00 . B B . 101 ALA HB2 1 1
14 48467 2 1 101 ALA HB3 H 26.761 16.217 -15.127 1.00 . B B . 101 ALA HB3 1 1
14 48468 2 1 101 ALA N N 23.979 16.011 -13.229 1.00 . B B . 101 ALA N 1 1
14 48469 2 1 101 ALA O O 24.309 14.740 -16.234 1.00 . B B . 101 ALA O 1 1
14 48470 2 1 102 ALA C C 23.107 15.598 -18.428 1.00 . B B . 102 ALA C 1 1
14 48471 2 1 102 ALA CA C 22.145 15.929 -17.288 1.00 . B B . 102 ALA CA 1 1
14 48472 2 1 102 ALA CB C 21.156 17.001 -17.749 1.00 . B B . 102 ALA CB 1 1
14 48473 2 1 102 ALA H H 22.640 17.256 -15.666 1.00 . B B . 102 ALA H 1 1
14 48474 2 1 102 ALA HA H 21.604 15.038 -17.007 1.00 . B B . 102 ALA HA 1 1
14 48475 2 1 102 ALA HB1 H 20.729 17.492 -16.886 1.00 . B B . 102 ALA HB1 1 1
14 48476 2 1 102 ALA HB2 H 20.367 16.538 -18.326 1.00 . B B . 102 ALA HB2 1 1
14 48477 2 1 102 ALA HB3 H 21.670 17.728 -18.361 1.00 . B B . 102 ALA HB3 1 1
14 48478 2 1 102 ALA N N 22.914 16.431 -16.116 1.00 . B B . 102 ALA N 1 1
14 48479 2 1 102 ALA O O 23.389 16.423 -19.276 1.00 . B B . 102 ALA O 1 1
14 48480 2 1 103 VAL C C 24.391 12.506 -19.824 1.00 . B B . 103 VAL C 1 1
14 48481 2 1 103 VAL CA C 24.546 14.002 -19.547 1.00 . B B . 103 VAL CA 1 1
14 48482 2 1 103 VAL CB C 25.984 14.300 -19.121 1.00 . B B . 103 VAL CB 1 1
14 48483 2 1 103 VAL CG1 C 26.092 15.758 -18.678 1.00 . B B . 103 VAL CG1 1 1
14 48484 2 1 103 VAL CG2 C 26.369 13.384 -17.958 1.00 . B B . 103 VAL CG2 1 1
14 48485 2 1 103 VAL H H 23.375 13.750 -17.758 1.00 . B B . 103 VAL H 1 1
14 48486 2 1 103 VAL HA H 24.310 14.560 -20.441 1.00 . B B . 103 VAL HA 1 1
14 48487 2 1 103 VAL HB H 26.648 14.127 -19.955 1.00 . B B . 103 VAL HB 1 1
14 48488 2 1 103 VAL HG11 H 27.130 16.013 -18.522 1.00 . B B . 103 VAL HG11 1 1
14 48489 2 1 103 VAL HG12 H 25.547 15.896 -17.755 1.00 . B B . 103 VAL HG12 1 1
14 48490 2 1 103 VAL HG13 H 25.674 16.400 -19.439 1.00 . B B . 103 VAL HG13 1 1
14 48491 2 1 103 VAL HG21 H 25.494 13.165 -17.365 1.00 . B B . 103 VAL HG21 1 1
14 48492 2 1 103 VAL HG22 H 27.109 13.872 -17.343 1.00 . B B . 103 VAL HG22 1 1
14 48493 2 1 103 VAL HG23 H 26.778 12.461 -18.349 1.00 . B B . 103 VAL HG23 1 1
14 48494 2 1 103 VAL N N 23.613 14.396 -18.455 1.00 . B B . 103 VAL N 1 1
14 48495 2 1 103 VAL O O 24.669 11.675 -18.984 1.00 . B B . 103 VAL O 1 1
14 48496 2 1 104 LYS C C 23.320 10.585 -22.793 1.00 . B B . 104 LYS C 1 1
14 48497 2 1 104 LYS CA C 23.755 10.718 -21.331 1.00 . B B . 104 LYS CA 1 1
14 48498 2 1 104 LYS CB C 22.669 10.133 -20.425 1.00 . B B . 104 LYS CB 1 1
14 48499 2 1 104 LYS CD C 20.746 11.141 -19.191 1.00 . B B . 104 LYS CD 1 1
14 48500 2 1 104 LYS CE C 20.421 9.775 -18.583 1.00 . B B . 104 LYS CE 1 1
14 48501 2 1 104 LYS CG C 21.384 10.948 -20.569 1.00 . B B . 104 LYS CG 1 1
14 48502 2 1 104 LYS H H 23.753 12.843 -21.674 1.00 . B B . 104 LYS H 1 1
14 48503 2 1 104 LYS HA H 24.681 10.180 -21.178 1.00 . B B . 104 LYS HA 1 1
14 48504 2 1 104 LYS HB2 H 22.481 9.108 -20.705 1.00 . B B . 104 LYS HB2 1 1
14 48505 2 1 104 LYS HB3 H 23.002 10.168 -19.397 1.00 . B B . 104 LYS HB3 1 1
14 48506 2 1 104 LYS HD2 H 21.434 11.668 -18.546 1.00 . B B . 104 LYS HD2 1 1
14 48507 2 1 104 LYS HD3 H 19.835 11.712 -19.291 1.00 . B B . 104 LYS HD3 1 1
14 48508 2 1 104 LYS HE2 H 20.065 9.113 -19.356 1.00 . B B . 104 LYS HE2 1 1
14 48509 2 1 104 LYS HE3 H 21.313 9.361 -18.135 1.00 . B B . 104 LYS HE3 1 1
14 48510 2 1 104 LYS HG2 H 21.616 11.913 -20.997 1.00 . B B . 104 LYS HG2 1 1
14 48511 2 1 104 LYS HG3 H 20.695 10.425 -21.214 1.00 . B B . 104 LYS HG3 1 1
14 48512 2 1 104 LYS HZ1 H 19.007 8.996 -17.266 1.00 . B B . 104 LYS HZ1 1 1
14 48513 2 1 104 LYS HZ2 H 18.590 10.508 -17.915 1.00 . B B . 104 LYS HZ2 1 1
14 48514 2 1 104 LYS HZ3 H 19.775 10.404 -16.705 1.00 . B B . 104 LYS HZ3 1 1
14 48515 2 1 104 LYS N N 23.951 12.158 -21.004 1.00 . B B . 104 LYS N 1 1
14 48516 2 1 104 LYS NZ N 19.368 9.932 -17.538 1.00 . B B . 104 LYS NZ 1 1
14 48517 2 1 104 LYS O O 22.148 10.461 -23.090 1.00 . B B . 104 LYS O 1 1
14 48518 2 1 105 SER C C 25.038 10.993 -25.999 1.00 . B B . 105 SER C 1 1
14 48519 2 1 105 SER CA C 23.876 10.495 -25.142 1.00 . B B . 105 SER CA 1 1
14 48520 2 1 105 SER CB C 22.636 11.346 -25.414 1.00 . B B . 105 SER CB 1 1
14 48521 2 1 105 SER H H 25.191 10.711 -23.451 1.00 . B B . 105 SER H 1 1
14 48522 2 1 105 SER HA H 23.665 9.461 -25.380 1.00 . B B . 105 SER HA 1 1
14 48523 2 1 105 SER HB2 H 22.687 11.750 -26.412 1.00 . B B . 105 SER HB2 1 1
14 48524 2 1 105 SER HB3 H 21.750 10.734 -25.320 1.00 . B B . 105 SER HB3 1 1
14 48525 2 1 105 SER HG H 22.427 13.228 -24.966 1.00 . B B . 105 SER HG 1 1
14 48526 2 1 105 SER N N 24.250 10.612 -23.707 1.00 . B B . 105 SER N 1 1
14 48527 2 1 105 SER O O 25.407 10.383 -26.984 1.00 . B B . 105 SER O 1 1
14 48528 2 1 105 SER OG O 22.592 12.416 -24.479 1.00 . B B . 105 SER OG 1 1
14 48529 2 1 106 SER C C 27.944 11.647 -26.303 1.00 . B B . 106 SER C 1 1
14 48530 2 1 106 SER CA C 26.776 12.626 -26.405 1.00 . B B . 106 SER CA 1 1
14 48531 2 1 106 SER CB C 27.192 13.985 -25.838 1.00 . B B . 106 SER CB 1 1
14 48532 2 1 106 SER H H 25.298 12.584 -24.844 1.00 . B B . 106 SER H 1 1
14 48533 2 1 106 SER HA H 26.492 12.741 -27.441 1.00 . B B . 106 SER HA 1 1
14 48534 2 1 106 SER HB2 H 26.320 14.593 -25.675 1.00 . B B . 106 SER HB2 1 1
14 48535 2 1 106 SER HB3 H 27.710 13.839 -24.899 1.00 . B B . 106 SER HB3 1 1
14 48536 2 1 106 SER HG H 28.789 14.056 -26.952 1.00 . B B . 106 SER HG 1 1
14 48537 2 1 106 SER N N 25.621 12.101 -25.631 1.00 . B B . 106 SER N 1 1
14 48538 2 1 106 SER O O 29.078 12.032 -26.099 1.00 . B B . 106 SER O 1 1
14 48539 2 1 106 SER OG O 28.049 14.638 -26.769 1.00 . B B . 106 SER OG 1 1
14 48540 2 1 107 VAL C C 28.524 8.295 -27.403 1.00 . B B . 107 VAL C 1 1
14 48541 2 1 107 VAL CA C 28.750 9.361 -26.332 1.00 . B B . 107 VAL CA 1 1
14 48542 2 1 107 VAL CB C 28.697 8.714 -24.947 1.00 . B B . 107 VAL CB 1 1
14 48543 2 1 107 VAL CG1 C 30.015 7.989 -24.668 1.00 . B B . 107 VAL CG1 1 1
14 48544 2 1 107 VAL CG2 C 28.475 9.793 -23.884 1.00 . B B . 107 VAL CG2 1 1
14 48545 2 1 107 VAL H H 26.752 10.098 -26.631 1.00 . B B . 107 VAL H 1 1
14 48546 2 1 107 VAL HA H 29.713 9.826 -26.480 1.00 . B B . 107 VAL HA 1 1
14 48547 2 1 107 VAL HB H 27.884 8.004 -24.915 1.00 . B B . 107 VAL HB 1 1
14 48548 2 1 107 VAL HG11 H 29.841 7.183 -23.971 1.00 . B B . 107 VAL HG11 1 1
14 48549 2 1 107 VAL HG12 H 30.724 8.683 -24.244 1.00 . B B . 107 VAL HG12 1 1
14 48550 2 1 107 VAL HG13 H 30.410 7.590 -25.591 1.00 . B B . 107 VAL HG13 1 1
14 48551 2 1 107 VAL HG21 H 29.120 10.636 -24.085 1.00 . B B . 107 VAL HG21 1 1
14 48552 2 1 107 VAL HG22 H 28.705 9.388 -22.910 1.00 . B B . 107 VAL HG22 1 1
14 48553 2 1 107 VAL HG23 H 27.444 10.113 -23.906 1.00 . B B . 107 VAL HG23 1 1
14 48554 2 1 107 VAL N N 27.672 10.381 -26.445 1.00 . B B . 107 VAL N 1 1
14 48555 2 1 107 VAL O O 28.243 8.594 -28.548 1.00 . B B . 107 VAL O 1 1
14 48556 2 1 108 VAL C C 27.908 4.714 -27.308 1.00 . B B . 108 VAL C 1 1
14 48557 2 1 108 VAL CA C 28.448 5.947 -28.022 1.00 . B B . 108 VAL CA 1 1
14 48558 2 1 108 VAL CB C 29.789 5.604 -28.669 1.00 . B B . 108 VAL CB 1 1
14 48559 2 1 108 VAL CG1 C 30.724 5.003 -27.619 1.00 . B B . 108 VAL CG1 1 1
14 48560 2 1 108 VAL CG2 C 29.570 4.595 -29.795 1.00 . B B . 108 VAL CG2 1 1
14 48561 2 1 108 VAL H H 28.867 6.834 -26.104 1.00 . B B . 108 VAL H 1 1
14 48562 2 1 108 VAL HA H 27.750 6.261 -28.782 1.00 . B B . 108 VAL HA 1 1
14 48563 2 1 108 VAL HB H 30.233 6.505 -29.071 1.00 . B B . 108 VAL HB 1 1
14 48564 2 1 108 VAL HG11 H 30.685 5.600 -26.720 1.00 . B B . 108 VAL HG11 1 1
14 48565 2 1 108 VAL HG12 H 31.733 4.992 -28.000 1.00 . B B . 108 VAL HG12 1 1
14 48566 2 1 108 VAL HG13 H 30.411 3.993 -27.397 1.00 . B B . 108 VAL HG13 1 1
14 48567 2 1 108 VAL HG21 H 30.508 4.404 -30.298 1.00 . B B . 108 VAL HG21 1 1
14 48568 2 1 108 VAL HG22 H 28.858 4.993 -30.503 1.00 . B B . 108 VAL HG22 1 1
14 48569 2 1 108 VAL HG23 H 29.189 3.671 -29.383 1.00 . B B . 108 VAL HG23 1 1
14 48570 2 1 108 VAL N N 28.646 7.047 -27.035 1.00 . B B . 108 VAL N 1 1
14 48571 2 1 108 VAL O O 28.172 4.495 -26.142 1.00 . B B . 108 VAL O 1 1
14 48572 2 1 109 ALA C C 27.618 1.544 -27.536 1.00 . B B . 109 ALA C 1 1
14 48573 2 1 109 ALA CA C 26.614 2.680 -27.359 1.00 . B B . 109 ALA CA 1 1
14 48574 2 1 109 ALA CB C 25.286 2.306 -28.021 1.00 . B B . 109 ALA CB 1 1
14 48575 2 1 109 ALA H H 26.971 4.089 -28.940 1.00 . B B . 109 ALA H 1 1
14 48576 2 1 109 ALA HA H 26.455 2.864 -26.304 1.00 . B B . 109 ALA HA 1 1
14 48577 2 1 109 ALA HB1 H 24.723 3.206 -28.227 1.00 . B B . 109 ALA HB1 1 1
14 48578 2 1 109 ALA HB2 H 24.718 1.667 -27.361 1.00 . B B . 109 ALA HB2 1 1
14 48579 2 1 109 ALA HB3 H 25.482 1.786 -28.948 1.00 . B B . 109 ALA HB3 1 1
14 48580 2 1 109 ALA N N 27.161 3.901 -27.999 1.00 . B B . 109 ALA N 1 1
14 48581 2 1 109 ALA O O 27.898 1.123 -28.642 1.00 . B B . 109 ALA O 1 1
14 48582 2 1 110 THR C C 28.839 -1.165 -25.600 1.00 . B B . 110 THR C 1 1
14 48583 2 1 110 THR CA C 29.160 -0.062 -26.608 1.00 . B B . 110 THR CA 1 1
14 48584 2 1 110 THR CB C 30.565 0.482 -26.340 1.00 . B B . 110 THR CB 1 1
14 48585 2 1 110 THR CG2 C 31.609 -0.565 -26.729 1.00 . B B . 110 THR CG2 1 1
14 48586 2 1 110 THR H H 27.951 1.399 -25.583 1.00 . B B . 110 THR H 1 1
14 48587 2 1 110 THR HA H 29.114 -0.463 -27.608 1.00 . B B . 110 THR HA 1 1
14 48588 2 1 110 THR HB H 30.667 0.710 -25.289 1.00 . B B . 110 THR HB 1 1
14 48589 2 1 110 THR HG1 H 30.106 1.685 -27.796 1.00 . B B . 110 THR HG1 1 1
14 48590 2 1 110 THR HG21 H 32.598 -0.146 -26.618 1.00 . B B . 110 THR HG21 1 1
14 48591 2 1 110 THR HG22 H 31.457 -0.859 -27.756 1.00 . B B . 110 THR HG22 1 1
14 48592 2 1 110 THR HG23 H 31.510 -1.429 -26.088 1.00 . B B . 110 THR HG23 1 1
14 48593 2 1 110 THR N N 28.174 1.044 -26.471 1.00 . B B . 110 THR N 1 1
14 48594 2 1 110 THR O O 29.529 -1.334 -24.614 1.00 . B B . 110 THR O 1 1
14 48595 2 1 110 THR OG1 O 30.769 1.662 -27.104 1.00 . B B . 110 THR OG1 1 1
14 48596 2 1 111 PRO C C 28.167 -4.306 -25.197 1.00 . B B . 111 PRO C 1 1
14 48597 2 1 111 PRO CA C 27.370 -3.022 -24.949 1.00 . B B . 111 PRO CA 1 1
14 48598 2 1 111 PRO CB C 25.900 -3.223 -25.317 1.00 . B B . 111 PRO CB 1 1
14 48599 2 1 111 PRO CD C 26.891 -1.789 -27.007 1.00 . B B . 111 PRO CD 1 1
14 48600 2 1 111 PRO CG C 25.811 -2.849 -26.759 1.00 . B B . 111 PRO CG 1 1
14 48601 2 1 111 PRO HA H 27.446 -2.724 -23.917 1.00 . B B . 111 PRO HA 1 1
14 48602 2 1 111 PRO HB2 H 25.616 -4.256 -25.172 1.00 . B B . 111 PRO HB2 1 1
14 48603 2 1 111 PRO HB3 H 25.275 -2.572 -24.728 1.00 . B B . 111 PRO HB3 1 1
14 48604 2 1 111 PRO HD2 H 27.418 -1.999 -27.927 1.00 . B B . 111 PRO HD2 1 1
14 48605 2 1 111 PRO HD3 H 26.455 -0.803 -27.032 1.00 . B B . 111 PRO HD3 1 1
14 48606 2 1 111 PRO HG2 H 25.993 -3.721 -27.376 1.00 . B B . 111 PRO HG2 1 1
14 48607 2 1 111 PRO HG3 H 24.840 -2.437 -26.976 1.00 . B B . 111 PRO HG3 1 1
14 48608 2 1 111 PRO N N 27.795 -1.914 -25.845 1.00 . B B . 111 PRO N 1 1
15 48609 1 1 1 MET C C -4.669 9.395 -19.062 1.00 . A A . 1 MET C 1 1
15 48610 1 1 1 MET CA C -5.427 9.297 -17.737 1.00 . A A . 1 MET CA 1 1
15 48611 1 1 1 MET CB C -4.919 10.374 -16.776 1.00 . A A . 1 MET CB 1 1
15 48612 1 1 1 MET CE C -3.814 11.197 -14.039 1.00 . A A . 1 MET CE 1 1
15 48613 1 1 1 MET CG C -5.917 10.547 -15.629 1.00 . A A . 1 MET CG 1 1
15 48614 1 1 1 MET HA H -6.483 9.442 -17.916 1.00 . A A . 1 MET HA 1 1
15 48615 1 1 1 MET HB2 H -3.960 10.076 -16.377 1.00 . A A . 1 MET HB2 1 1
15 48616 1 1 1 MET HB3 H -4.816 11.309 -17.305 1.00 . A A . 1 MET HB3 1 1
15 48617 1 1 1 MET HE1 H -3.032 11.501 -14.723 1.00 . A A . 1 MET HE1 1 1
15 48618 1 1 1 MET HE2 H -3.895 10.120 -14.030 1.00 . A A . 1 MET HE2 1 1
15 48619 1 1 1 MET HE3 H -3.576 11.546 -13.046 1.00 . A A . 1 MET HE3 1 1
15 48620 1 1 1 MET HG2 H -6.896 10.761 -16.034 1.00 . A A . 1 MET HG2 1 1
15 48621 1 1 1 MET HG3 H -5.960 9.637 -15.049 1.00 . A A . 1 MET HG3 1 1
15 48622 1 1 1 MET N N -5.207 7.951 -17.137 1.00 . A A . 1 MET N 1 1
15 48623 1 1 1 MET O O -5.248 9.620 -20.106 1.00 . A A . 1 MET O 1 1
15 48624 1 1 1 MET SD S -5.388 11.915 -14.571 1.00 . A A . 1 MET SD 1 1
15 48625 1 1 2 ALA C C -2.818 10.692 -20.933 1.00 . A A . 2 ALA C 1 1
15 48626 1 1 2 ALA CA C -2.578 9.326 -20.286 1.00 . A A . 2 ALA CA 1 1
15 48627 1 1 2 ALA CB C -3.011 8.223 -21.249 1.00 . A A . 2 ALA CB 1 1
15 48628 1 1 2 ALA H H -2.927 9.039 -18.178 1.00 . A A . 2 ALA H 1 1
15 48629 1 1 2 ALA HA H -1.529 9.216 -20.056 1.00 . A A . 2 ALA HA 1 1
15 48630 1 1 2 ALA HB1 H -3.104 7.290 -20.711 1.00 . A A . 2 ALA HB1 1 1
15 48631 1 1 2 ALA HB2 H -2.272 8.115 -22.029 1.00 . A A . 2 ALA HB2 1 1
15 48632 1 1 2 ALA HB3 H -3.963 8.480 -21.689 1.00 . A A . 2 ALA HB3 1 1
15 48633 1 1 2 ALA N N -3.376 9.228 -19.030 1.00 . A A . 2 ALA N 1 1
15 48634 1 1 2 ALA O O -3.051 11.677 -20.263 1.00 . A A . 2 ALA O 1 1
15 48635 1 1 3 THR C C -1.714 12.874 -22.913 1.00 . A A . 3 THR C 1 1
15 48636 1 1 3 THR CA C -3.002 12.053 -22.931 1.00 . A A . 3 THR CA 1 1
15 48637 1 1 3 THR CB C -4.100 12.825 -22.198 1.00 . A A . 3 THR CB 1 1
15 48638 1 1 3 THR CG2 C -3.470 13.909 -21.321 1.00 . A A . 3 THR CG2 1 1
15 48639 1 1 3 THR H H -2.566 9.950 -22.755 1.00 . A A . 3 THR H 1 1
15 48640 1 1 3 THR HA H -3.303 11.868 -23.953 1.00 . A A . 3 THR HA 1 1
15 48641 1 1 3 THR HB H -4.659 12.145 -21.573 1.00 . A A . 3 THR HB 1 1
15 48642 1 1 3 THR HG1 H -4.613 14.285 -23.371 1.00 . A A . 3 THR HG1 1 1
15 48643 1 1 3 THR HG21 H -4.179 14.224 -20.571 1.00 . A A . 3 THR HG21 1 1
15 48644 1 1 3 THR HG22 H -3.197 14.754 -21.937 1.00 . A A . 3 THR HG22 1 1
15 48645 1 1 3 THR HG23 H -2.586 13.516 -20.840 1.00 . A A . 3 THR HG23 1 1
15 48646 1 1 3 THR N N -2.765 10.756 -22.237 1.00 . A A . 3 THR N 1 1
15 48647 1 1 3 THR O O -1.630 13.939 -23.493 1.00 . A A . 3 THR O 1 1
15 48648 1 1 3 THR OG1 O -4.970 13.423 -23.146 1.00 . A A . 3 THR OG1 1 1
15 48649 1 1 4 SER C C 1.720 12.092 -22.376 1.00 . A A . 4 SER C 1 1
15 48650 1 1 4 SER CA C 0.589 13.096 -22.192 1.00 . A A . 4 SER CA 1 1
15 48651 1 1 4 SER CB C 0.744 13.770 -20.834 1.00 . A A . 4 SER CB 1 1
15 48652 1 1 4 SER H H -0.809 11.509 -21.802 1.00 . A A . 4 SER H 1 1
15 48653 1 1 4 SER HA H 0.635 13.837 -22.971 1.00 . A A . 4 SER HA 1 1
15 48654 1 1 4 SER HB2 H -0.088 14.426 -20.666 1.00 . A A . 4 SER HB2 1 1
15 48655 1 1 4 SER HB3 H 0.767 13.013 -20.062 1.00 . A A . 4 SER HB3 1 1
15 48656 1 1 4 SER HG H 2.436 14.321 -21.608 1.00 . A A . 4 SER HG 1 1
15 48657 1 1 4 SER N N -0.709 12.373 -22.254 1.00 . A A . 4 SER N 1 1
15 48658 1 1 4 SER O O 2.041 11.704 -23.480 1.00 . A A . 4 SER O 1 1
15 48659 1 1 4 SER OG O 1.946 14.526 -20.809 1.00 . A A . 4 SER OG 1 1
15 48660 1 1 5 GLY C C 3.232 9.536 -20.417 1.00 . A A . 5 GLY C 1 1
15 48661 1 1 5 GLY CA C 3.415 10.653 -21.452 1.00 . A A . 5 GLY CA 1 1
15 48662 1 1 5 GLY H H 2.045 11.966 -20.424 1.00 . A A . 5 GLY H 1 1
15 48663 1 1 5 GLY HA2 H 3.388 10.234 -22.441 1.00 . A A . 5 GLY HA2 1 1
15 48664 1 1 5 GLY HA3 H 4.369 11.135 -21.289 1.00 . A A . 5 GLY HA3 1 1
15 48665 1 1 5 GLY N N 2.320 11.652 -21.312 1.00 . A A . 5 GLY N 1 1
15 48666 1 1 5 GLY O O 2.356 9.588 -19.577 1.00 . A A . 5 GLY O 1 1
15 48667 1 1 6 PHE C C 5.213 7.441 -18.610 1.00 . A A . 6 PHE C 1 1
15 48668 1 1 6 PHE CA C 3.957 7.426 -19.482 1.00 . A A . 6 PHE CA 1 1
15 48669 1 1 6 PHE CB C 3.836 6.096 -20.227 1.00 . A A . 6 PHE CB 1 1
15 48670 1 1 6 PHE CD1 C 1.369 5.559 -20.226 1.00 . A A . 6 PHE CD1 1 1
15 48671 1 1 6 PHE CD2 C 2.366 6.444 -22.252 1.00 . A A . 6 PHE CD2 1 1
15 48672 1 1 6 PHE CE1 C 0.123 5.502 -20.867 1.00 . A A . 6 PHE CE1 1 1
15 48673 1 1 6 PHE CE2 C 1.120 6.386 -22.891 1.00 . A A . 6 PHE CE2 1 1
15 48674 1 1 6 PHE CG C 2.492 6.030 -20.919 1.00 . A A . 6 PHE CG 1 1
15 48675 1 1 6 PHE CZ C -0.001 5.915 -22.199 1.00 . A A . 6 PHE CZ 1 1
15 48676 1 1 6 PHE H H 4.777 8.526 -21.142 1.00 . A A . 6 PHE H 1 1
15 48677 1 1 6 PHE HA H 3.085 7.576 -18.861 1.00 . A A . 6 PHE HA 1 1
15 48678 1 1 6 PHE HB2 H 4.626 6.020 -20.961 1.00 . A A . 6 PHE HB2 1 1
15 48679 1 1 6 PHE HB3 H 3.920 5.280 -19.523 1.00 . A A . 6 PHE HB3 1 1
15 48680 1 1 6 PHE HD1 H 1.461 5.242 -19.199 1.00 . A A . 6 PHE HD1 1 1
15 48681 1 1 6 PHE HD2 H 3.230 6.808 -22.789 1.00 . A A . 6 PHE HD2 1 1
15 48682 1 1 6 PHE HE1 H -0.743 5.139 -20.332 1.00 . A A . 6 PHE HE1 1 1
15 48683 1 1 6 PHE HE2 H 1.025 6.704 -23.919 1.00 . A A . 6 PHE HE2 1 1
15 48684 1 1 6 PHE HZ H -0.960 5.871 -22.692 1.00 . A A . 6 PHE HZ 1 1
15 48685 1 1 6 PHE N N 4.065 8.536 -20.465 1.00 . A A . 6 PHE N 1 1
15 48686 1 1 6 PHE O O 6.319 7.510 -19.107 1.00 . A A . 6 PHE O 1 1
15 48687 1 1 7 LYS C C 6.645 6.152 -15.835 1.00 . A A . 7 LYS C 1 1
15 48688 1 1 7 LYS CA C 6.262 7.502 -16.430 1.00 . A A . 7 LYS CA 1 1
15 48689 1 1 7 LYS CB C 5.992 8.471 -15.273 1.00 . A A . 7 LYS CB 1 1
15 48690 1 1 7 LYS CD C 7.038 8.383 -12.991 1.00 . A A . 7 LYS CD 1 1
15 48691 1 1 7 LYS CE C 6.935 6.870 -12.779 1.00 . A A . 7 LYS CE 1 1
15 48692 1 1 7 LYS CG C 7.285 8.680 -14.475 1.00 . A A . 7 LYS CG 1 1
15 48693 1 1 7 LYS H H 4.160 7.401 -16.922 1.00 . A A . 7 LYS H 1 1
15 48694 1 1 7 LYS HA H 7.091 7.878 -17.008 1.00 . A A . 7 LYS HA 1 1
15 48695 1 1 7 LYS HB2 H 5.648 9.417 -15.664 1.00 . A A . 7 LYS HB2 1 1
15 48696 1 1 7 LYS HB3 H 5.236 8.053 -14.623 1.00 . A A . 7 LYS HB3 1 1
15 48697 1 1 7 LYS HD2 H 7.853 8.776 -12.403 1.00 . A A . 7 LYS HD2 1 1
15 48698 1 1 7 LYS HD3 H 6.115 8.849 -12.683 1.00 . A A . 7 LYS HD3 1 1
15 48699 1 1 7 LYS HE2 H 7.605 6.366 -13.461 1.00 . A A . 7 LYS HE2 1 1
15 48700 1 1 7 LYS HE3 H 7.208 6.630 -11.763 1.00 . A A . 7 LYS HE3 1 1
15 48701 1 1 7 LYS HG2 H 8.048 8.013 -14.850 1.00 . A A . 7 LYS HG2 1 1
15 48702 1 1 7 LYS HG3 H 7.616 9.700 -14.585 1.00 . A A . 7 LYS HG3 1 1
15 48703 1 1 7 LYS HZ1 H 5.424 6.206 -14.046 1.00 . A A . 7 LYS HZ1 1 1
15 48704 1 1 7 LYS HZ2 H 4.880 7.186 -12.773 1.00 . A A . 7 LYS HZ2 1 1
15 48705 1 1 7 LYS HZ3 H 5.336 5.577 -12.472 1.00 . A A . 7 LYS HZ3 1 1
15 48706 1 1 7 LYS N N 5.059 7.427 -17.312 1.00 . A A . 7 LYS N 1 1
15 48707 1 1 7 LYS NZ N 5.538 6.426 -13.038 1.00 . A A . 7 LYS NZ 1 1
15 48708 1 1 7 LYS O O 5.847 5.456 -15.237 1.00 . A A . 7 LYS O 1 1
15 48709 1 1 8 HIS C C 9.628 5.078 -14.458 1.00 . A A . 8 HIS C 1 1
15 48710 1 1 8 HIS CA C 8.457 4.608 -15.313 1.00 . A A . 8 HIS CA 1 1
15 48711 1 1 8 HIS CB C 8.966 3.622 -16.368 1.00 . A A . 8 HIS CB 1 1
15 48712 1 1 8 HIS CD2 C 10.553 1.697 -15.514 1.00 . A A . 8 HIS CD2 1 1
15 48713 1 1 8 HIS CE1 C 9.044 0.427 -14.609 1.00 . A A . 8 HIS CE1 1 1
15 48714 1 1 8 HIS CG C 9.341 2.322 -15.701 1.00 . A A . 8 HIS CG 1 1
15 48715 1 1 8 HIS H H 8.506 6.431 -16.431 1.00 . A A . 8 HIS H 1 1
15 48716 1 1 8 HIS HA H 7.707 4.139 -14.692 1.00 . A A . 8 HIS HA 1 1
15 48717 1 1 8 HIS HB2 H 8.193 3.443 -17.100 1.00 . A A . 8 HIS HB2 1 1
15 48718 1 1 8 HIS HB3 H 9.835 4.038 -16.852 1.00 . A A . 8 HIS HB3 1 1
15 48719 1 1 8 HIS HD1 H 7.429 1.655 -15.075 1.00 . A A . 8 HIS HD1 1 1
15 48720 1 1 8 HIS HD2 H 11.508 2.074 -15.850 1.00 . A A . 8 HIS HD2 1 1
15 48721 1 1 8 HIS HE1 H 8.562 -0.389 -14.092 1.00 . A A . 8 HIS HE1 1 1
15 48722 1 1 8 HIS HE2 H 11.042 -0.145 -14.558 1.00 . A A . 8 HIS HE2 1 1
15 48723 1 1 8 HIS N N 7.902 5.829 -15.949 1.00 . A A . 8 HIS N 1 1
15 48724 1 1 8 HIS ND1 N 8.395 1.493 -15.114 1.00 . A A . 8 HIS ND1 1 1
15 48725 1 1 8 HIS NE2 N 10.358 0.504 -14.828 1.00 . A A . 8 HIS NE2 1 1
15 48726 1 1 8 HIS O O 10.532 5.724 -14.950 1.00 . A A . 8 HIS O 1 1
15 48727 1 1 9 LEU C C 11.287 4.147 -11.501 1.00 . A A . 9 LEU C 1 1
15 48728 1 1 9 LEU CA C 10.743 5.290 -12.341 1.00 . A A . 9 LEU CA 1 1
15 48729 1 1 9 LEU CB C 10.244 6.414 -11.429 1.00 . A A . 9 LEU CB 1 1
15 48730 1 1 9 LEU CD1 C 11.245 8.578 -10.666 1.00 . A A . 9 LEU CD1 1 1
15 48731 1 1 9 LEU CD2 C 11.540 6.514 -9.293 1.00 . A A . 9 LEU CD2 1 1
15 48732 1 1 9 LEU CG C 11.437 7.062 -10.719 1.00 . A A . 9 LEU CG 1 1
15 48733 1 1 9 LEU H H 8.901 4.266 -12.801 1.00 . A A . 9 LEU H 1 1
15 48734 1 1 9 LEU HA H 11.532 5.669 -12.977 1.00 . A A . 9 LEU HA 1 1
15 48735 1 1 9 LEU HB2 H 9.731 7.159 -12.021 1.00 . A A . 9 LEU HB2 1 1
15 48736 1 1 9 LEU HB3 H 9.565 6.008 -10.692 1.00 . A A . 9 LEU HB3 1 1
15 48737 1 1 9 LEU HD11 H 10.244 8.803 -10.325 1.00 . A A . 9 LEU HD11 1 1
15 48738 1 1 9 LEU HD12 H 11.391 8.993 -11.652 1.00 . A A . 9 LEU HD12 1 1
15 48739 1 1 9 LEU HD13 H 11.962 9.009 -9.984 1.00 . A A . 9 LEU HD13 1 1
15 48740 1 1 9 LEU HD21 H 12.378 6.974 -8.791 1.00 . A A . 9 LEU HD21 1 1
15 48741 1 1 9 LEU HD22 H 11.684 5.444 -9.326 1.00 . A A . 9 LEU HD22 1 1
15 48742 1 1 9 LEU HD23 H 10.629 6.739 -8.755 1.00 . A A . 9 LEU HD23 1 1
15 48743 1 1 9 LEU HG H 12.344 6.832 -11.260 1.00 . A A . 9 LEU HG 1 1
15 48744 1 1 9 LEU N N 9.629 4.794 -13.191 1.00 . A A . 9 LEU N 1 1
15 48745 1 1 9 LEU O O 10.551 3.320 -11.002 1.00 . A A . 9 LEU O 1 1
15 48746 1 1 10 VAL C C 14.083 3.577 -9.479 1.00 . A A . 10 VAL C 1 1
15 48747 1 1 10 VAL CA C 13.183 2.992 -10.569 1.00 . A A . 10 VAL CA 1 1
15 48748 1 1 10 VAL CB C 14.018 2.118 -11.513 1.00 . A A . 10 VAL CB 1 1
15 48749 1 1 10 VAL CG1 C 14.815 1.103 -10.691 1.00 . A A . 10 VAL CG1 1 1
15 48750 1 1 10 VAL CG2 C 13.099 1.374 -12.486 1.00 . A A . 10 VAL CG2 1 1
15 48751 1 1 10 VAL H H 13.145 4.773 -11.766 1.00 . A A . 10 VAL H 1 1
15 48752 1 1 10 VAL HA H 12.407 2.392 -10.118 1.00 . A A . 10 VAL HA 1 1
15 48753 1 1 10 VAL HB H 14.701 2.744 -12.070 1.00 . A A . 10 VAL HB 1 1
15 48754 1 1 10 VAL HG11 H 15.215 0.343 -11.346 1.00 . A A . 10 VAL HG11 1 1
15 48755 1 1 10 VAL HG12 H 14.166 0.642 -9.959 1.00 . A A . 10 VAL HG12 1 1
15 48756 1 1 10 VAL HG13 H 15.625 1.605 -10.186 1.00 . A A . 10 VAL HG13 1 1
15 48757 1 1 10 VAL HG21 H 12.236 1.001 -11.952 1.00 . A A . 10 VAL HG21 1 1
15 48758 1 1 10 VAL HG22 H 13.636 0.547 -12.927 1.00 . A A . 10 VAL HG22 1 1
15 48759 1 1 10 VAL HG23 H 12.776 2.050 -13.264 1.00 . A A . 10 VAL HG23 1 1
15 48760 1 1 10 VAL N N 12.574 4.092 -11.352 1.00 . A A . 10 VAL N 1 1
15 48761 1 1 10 VAL O O 14.904 4.433 -9.734 1.00 . A A . 10 VAL O 1 1
15 48762 1 1 11 VAL C C 15.721 2.478 -6.765 1.00 . A A . 11 VAL C 1 1
15 48763 1 1 11 VAL CA C 14.810 3.621 -7.170 1.00 . A A . 11 VAL CA 1 1
15 48764 1 1 11 VAL CB C 13.960 4.064 -5.978 1.00 . A A . 11 VAL CB 1 1
15 48765 1 1 11 VAL CG1 C 14.689 5.186 -5.239 1.00 . A A . 11 VAL CG1 1 1
15 48766 1 1 11 VAL CG2 C 12.603 4.576 -6.470 1.00 . A A . 11 VAL CG2 1 1
15 48767 1 1 11 VAL H H 13.320 2.374 -8.098 1.00 . A A . 11 VAL H 1 1
15 48768 1 1 11 VAL HA H 15.404 4.449 -7.534 1.00 . A A . 11 VAL HA 1 1
15 48769 1 1 11 VAL HB H 13.810 3.227 -5.309 1.00 . A A . 11 VAL HB 1 1
15 48770 1 1 11 VAL HG11 H 14.574 6.109 -5.786 1.00 . A A . 11 VAL HG11 1 1
15 48771 1 1 11 VAL HG12 H 15.739 4.944 -5.156 1.00 . A A . 11 VAL HG12 1 1
15 48772 1 1 11 VAL HG13 H 14.266 5.299 -4.252 1.00 . A A . 11 VAL HG13 1 1
15 48773 1 1 11 VAL HG21 H 12.033 4.946 -5.632 1.00 . A A . 11 VAL HG21 1 1
15 48774 1 1 11 VAL HG22 H 12.064 3.767 -6.943 1.00 . A A . 11 VAL HG22 1 1
15 48775 1 1 11 VAL HG23 H 12.755 5.371 -7.184 1.00 . A A . 11 VAL HG23 1 1
15 48776 1 1 11 VAL N N 13.956 3.100 -8.273 1.00 . A A . 11 VAL N 1 1
15 48777 1 1 11 VAL O O 15.273 1.363 -6.591 1.00 . A A . 11 VAL O 1 1
15 48778 1 1 12 VAL C C 18.858 1.898 -5.182 1.00 . A A . 12 VAL C 1 1
15 48779 1 1 12 VAL CA C 17.871 1.561 -6.299 1.00 . A A . 12 VAL CA 1 1
15 48780 1 1 12 VAL CB C 18.644 1.159 -7.544 1.00 . A A . 12 VAL CB 1 1
15 48781 1 1 12 VAL CG1 C 17.683 1.128 -8.734 1.00 . A A . 12 VAL CG1 1 1
15 48782 1 1 12 VAL CG2 C 19.742 2.192 -7.810 1.00 . A A . 12 VAL CG2 1 1
15 48783 1 1 12 VAL H H 17.373 3.582 -6.873 1.00 . A A . 12 VAL H 1 1
15 48784 1 1 12 VAL HA H 17.257 0.733 -5.989 1.00 . A A . 12 VAL HA 1 1
15 48785 1 1 12 VAL HB H 19.083 0.183 -7.401 1.00 . A A . 12 VAL HB 1 1
15 48786 1 1 12 VAL HG11 H 16.792 0.578 -8.466 1.00 . A A . 12 VAL HG11 1 1
15 48787 1 1 12 VAL HG12 H 18.163 0.647 -9.574 1.00 . A A . 12 VAL HG12 1 1
15 48788 1 1 12 VAL HG13 H 17.414 2.138 -9.005 1.00 . A A . 12 VAL HG13 1 1
15 48789 1 1 12 VAL HG21 H 20.500 2.120 -7.044 1.00 . A A . 12 VAL HG21 1 1
15 48790 1 1 12 VAL HG22 H 19.313 3.184 -7.802 1.00 . A A . 12 VAL HG22 1 1
15 48791 1 1 12 VAL HG23 H 20.188 2.002 -8.774 1.00 . A A . 12 VAL HG23 1 1
15 48792 1 1 12 VAL N N 16.995 2.702 -6.664 1.00 . A A . 12 VAL N 1 1
15 48793 1 1 12 VAL O O 19.091 3.042 -4.840 1.00 . A A . 12 VAL O 1 1
15 48794 1 1 13 LYS C C 21.637 0.082 -3.921 1.00 . A A . 13 LYS C 1 1
15 48795 1 1 13 LYS CA C 20.494 1.047 -3.590 1.00 . A A . 13 LYS CA 1 1
15 48796 1 1 13 LYS CB C 19.892 0.721 -2.220 1.00 . A A . 13 LYS CB 1 1
15 48797 1 1 13 LYS CD C 20.966 2.467 -0.783 1.00 . A A . 13 LYS CD 1 1
15 48798 1 1 13 LYS CE C 21.103 1.788 0.580 1.00 . A A . 13 LYS CE 1 1
15 48799 1 1 13 LYS CG C 19.659 2.024 -1.447 1.00 . A A . 13 LYS CG 1 1
15 48800 1 1 13 LYS H H 19.252 -0.028 -4.966 1.00 . A A . 13 LYS H 1 1
15 48801 1 1 13 LYS HA H 20.860 2.064 -3.601 1.00 . A A . 13 LYS HA 1 1
15 48802 1 1 13 LYS HB2 H 18.950 0.206 -2.352 1.00 . A A . 13 LYS HB2 1 1
15 48803 1 1 13 LYS HB3 H 20.572 0.092 -1.665 1.00 . A A . 13 LYS HB3 1 1
15 48804 1 1 13 LYS HD2 H 21.800 2.188 -1.411 1.00 . A A . 13 LYS HD2 1 1
15 48805 1 1 13 LYS HD3 H 20.957 3.538 -0.651 1.00 . A A . 13 LYS HD3 1 1
15 48806 1 1 13 LYS HE2 H 20.265 2.065 1.204 1.00 . A A . 13 LYS HE2 1 1
15 48807 1 1 13 LYS HE3 H 21.115 0.717 0.449 1.00 . A A . 13 LYS HE3 1 1
15 48808 1 1 13 LYS HG2 H 19.325 2.792 -2.130 1.00 . A A . 13 LYS HG2 1 1
15 48809 1 1 13 LYS HG3 H 18.909 1.865 -0.688 1.00 . A A . 13 LYS HG3 1 1
15 48810 1 1 13 LYS HZ1 H 22.352 1.970 2.237 1.00 . A A . 13 LYS HZ1 1 1
15 48811 1 1 13 LYS HZ2 H 22.471 3.257 1.137 1.00 . A A . 13 LYS HZ2 1 1
15 48812 1 1 13 LYS HZ3 H 23.177 1.756 0.766 1.00 . A A . 13 LYS HZ3 1 1
15 48813 1 1 13 LYS N N 19.464 0.874 -4.647 1.00 . A A . 13 LYS N 1 1
15 48814 1 1 13 LYS NZ N 22.372 2.225 1.229 1.00 . A A . 13 LYS NZ 1 1
15 48815 1 1 13 LYS O O 21.426 -0.937 -4.549 1.00 . A A . 13 LYS O 1 1
15 48816 1 1 14 PHE C C 24.514 -1.252 -2.658 1.00 . A A . 14 PHE C 1 1
15 48817 1 1 14 PHE CA C 23.986 -0.504 -3.892 1.00 . A A . 14 PHE CA 1 1
15 48818 1 1 14 PHE CB C 25.108 0.348 -4.481 1.00 . A A . 14 PHE CB 1 1
15 48819 1 1 14 PHE CD1 C 23.599 0.875 -6.435 1.00 . A A . 14 PHE CD1 1 1
15 48820 1 1 14 PHE CD2 C 24.921 2.661 -5.462 1.00 . A A . 14 PHE CD2 1 1
15 48821 1 1 14 PHE CE1 C 23.063 1.775 -7.363 1.00 . A A . 14 PHE CE1 1 1
15 48822 1 1 14 PHE CE2 C 24.384 3.561 -6.391 1.00 . A A . 14 PHE CE2 1 1
15 48823 1 1 14 PHE CG C 24.529 1.319 -5.485 1.00 . A A . 14 PHE CG 1 1
15 48824 1 1 14 PHE CZ C 23.456 3.119 -7.341 1.00 . A A . 14 PHE CZ 1 1
15 48825 1 1 14 PHE H H 23.007 1.234 -3.064 1.00 . A A . 14 PHE H 1 1
15 48826 1 1 14 PHE HA H 23.663 -1.221 -4.632 1.00 . A A . 14 PHE HA 1 1
15 48827 1 1 14 PHE HB2 H 25.601 0.894 -3.691 1.00 . A A . 14 PHE HB2 1 1
15 48828 1 1 14 PHE HB3 H 25.822 -0.293 -4.975 1.00 . A A . 14 PHE HB3 1 1
15 48829 1 1 14 PHE HD1 H 23.296 -0.161 -6.452 1.00 . A A . 14 PHE HD1 1 1
15 48830 1 1 14 PHE HD2 H 25.636 3.003 -4.730 1.00 . A A . 14 PHE HD2 1 1
15 48831 1 1 14 PHE HE1 H 22.347 1.434 -8.096 1.00 . A A . 14 PHE HE1 1 1
15 48832 1 1 14 PHE HE2 H 24.687 4.597 -6.375 1.00 . A A . 14 PHE HE2 1 1
15 48833 1 1 14 PHE HZ H 23.042 3.814 -8.057 1.00 . A A . 14 PHE HZ 1 1
15 48834 1 1 14 PHE N N 22.845 0.397 -3.544 1.00 . A A . 14 PHE N 1 1
15 48835 1 1 14 PHE O O 24.518 -0.738 -1.557 1.00 . A A . 14 PHE O 1 1
15 48836 1 1 15 LYS C C 26.948 -3.739 -2.108 1.00 . A A . 15 LYS C 1 1
15 48837 1 1 15 LYS CA C 25.553 -3.247 -1.713 1.00 . A A . 15 LYS CA 1 1
15 48838 1 1 15 LYS CB C 24.651 -4.441 -1.385 1.00 . A A . 15 LYS CB 1 1
15 48839 1 1 15 LYS CD C 23.766 -6.626 -2.213 1.00 . A A . 15 LYS CD 1 1
15 48840 1 1 15 LYS CE C 24.056 -7.778 -3.174 1.00 . A A . 15 LYS CE 1 1
15 48841 1 1 15 LYS CG C 24.706 -5.458 -2.525 1.00 . A A . 15 LYS CG 1 1
15 48842 1 1 15 LYS H H 24.987 -2.844 -3.754 1.00 . A A . 15 LYS H 1 1
15 48843 1 1 15 LYS HA H 25.634 -2.607 -0.846 1.00 . A A . 15 LYS HA 1 1
15 48844 1 1 15 LYS HB2 H 24.990 -4.908 -0.472 1.00 . A A . 15 LYS HB2 1 1
15 48845 1 1 15 LYS HB3 H 23.636 -4.100 -1.259 1.00 . A A . 15 LYS HB3 1 1
15 48846 1 1 15 LYS HD2 H 23.924 -6.955 -1.195 1.00 . A A . 15 LYS HD2 1 1
15 48847 1 1 15 LYS HD3 H 22.742 -6.307 -2.333 1.00 . A A . 15 LYS HD3 1 1
15 48848 1 1 15 LYS HE2 H 23.799 -7.481 -4.181 1.00 . A A . 15 LYS HE2 1 1
15 48849 1 1 15 LYS HE3 H 25.105 -8.030 -3.130 1.00 . A A . 15 LYS HE3 1 1
15 48850 1 1 15 LYS HG2 H 24.397 -4.982 -3.443 1.00 . A A . 15 LYS HG2 1 1
15 48851 1 1 15 LYS HG3 H 25.715 -5.828 -2.629 1.00 . A A . 15 LYS HG3 1 1
15 48852 1 1 15 LYS HZ1 H 23.272 -9.671 -3.556 1.00 . A A . 15 LYS HZ1 1 1
15 48853 1 1 15 LYS HZ2 H 22.260 -8.679 -2.622 1.00 . A A . 15 LYS HZ2 1 1
15 48854 1 1 15 LYS HZ3 H 23.637 -9.388 -1.920 1.00 . A A . 15 LYS HZ3 1 1
15 48855 1 1 15 LYS N N 24.987 -2.462 -2.852 1.00 . A A . 15 LYS N 1 1
15 48856 1 1 15 LYS NZ N 23.244 -8.969 -2.789 1.00 . A A . 15 LYS NZ 1 1
15 48857 1 1 15 LYS O O 27.815 -3.915 -1.275 1.00 . A A . 15 LYS O 1 1
15 48858 1 1 16 GLU C C 29.368 -3.131 -4.058 1.00 . A A . 16 GLU C 1 1
15 48859 1 1 16 GLU CA C 28.517 -4.386 -3.841 1.00 . A A . 16 GLU CA 1 1
15 48860 1 1 16 GLU CB C 28.380 -5.149 -5.169 1.00 . A A . 16 GLU CB 1 1
15 48861 1 1 16 GLU CD C 29.572 -6.555 -6.866 1.00 . A A . 16 GLU CD 1 1
15 48862 1 1 16 GLU CG C 29.688 -5.876 -5.497 1.00 . A A . 16 GLU CG 1 1
15 48863 1 1 16 GLU H H 26.475 -3.740 -4.037 1.00 . A A . 16 GLU H 1 1
15 48864 1 1 16 GLU HA H 28.972 -5.020 -3.094 1.00 . A A . 16 GLU HA 1 1
15 48865 1 1 16 GLU HB2 H 27.579 -5.871 -5.088 1.00 . A A . 16 GLU HB2 1 1
15 48866 1 1 16 GLU HB3 H 28.152 -4.451 -5.962 1.00 . A A . 16 GLU HB3 1 1
15 48867 1 1 16 GLU HG2 H 30.501 -5.164 -5.516 1.00 . A A . 16 GLU HG2 1 1
15 48868 1 1 16 GLU HG3 H 29.884 -6.625 -4.744 1.00 . A A . 16 GLU HG3 1 1
15 48869 1 1 16 GLU N N 27.177 -3.930 -3.380 1.00 . A A . 16 GLU N 1 1
15 48870 1 1 16 GLU O O 30.402 -2.939 -3.449 1.00 . A A . 16 GLU O 1 1
15 48871 1 1 16 GLU OE1 O 28.538 -6.401 -7.497 1.00 . A A . 16 GLU OE1 1 1
15 48872 1 1 16 GLU OE2 O 30.519 -7.215 -7.262 1.00 . A A . 16 GLU OE2 1 1
15 48873 1 1 17 ASP C C 29.207 -0.621 -6.660 1.00 . A A . 17 ASP C 1 1
15 48874 1 1 17 ASP CA C 29.598 -0.996 -5.234 1.00 . A A . 17 ASP CA 1 1
15 48875 1 1 17 ASP CB C 31.116 -1.165 -5.136 1.00 . A A . 17 ASP CB 1 1
15 48876 1 1 17 ASP CG C 31.586 -0.778 -3.731 1.00 . A A . 17 ASP CG 1 1
15 48877 1 1 17 ASP H H 28.065 -2.482 -5.390 1.00 . A A . 17 ASP H 1 1
15 48878 1 1 17 ASP HA H 29.268 -0.230 -4.548 1.00 . A A . 17 ASP HA 1 1
15 48879 1 1 17 ASP HB2 H 31.380 -2.194 -5.332 1.00 . A A . 17 ASP HB2 1 1
15 48880 1 1 17 ASP HB3 H 31.598 -0.527 -5.861 1.00 . A A . 17 ASP HB3 1 1
15 48881 1 1 17 ASP N N 28.903 -2.277 -4.926 1.00 . A A . 17 ASP N 1 1
15 48882 1 1 17 ASP O O 29.995 -0.703 -7.580 1.00 . A A . 17 ASP O 1 1
15 48883 1 1 17 ASP OD1 O 31.048 0.172 -3.188 1.00 . A A . 17 ASP OD1 1 1
15 48884 1 1 17 ASP OD2 O 32.475 -1.442 -3.222 1.00 . A A . 17 ASP OD2 1 1
15 48885 1 1 18 THR C C 28.230 1.208 -8.868 1.00 . A A . 18 THR C 1 1
15 48886 1 1 18 THR CA C 27.476 0.051 -8.222 1.00 . A A . 18 THR CA 1 1
15 48887 1 1 18 THR CB C 25.992 0.405 -8.188 1.00 . A A . 18 THR CB 1 1
15 48888 1 1 18 THR CG2 C 25.490 0.552 -9.624 1.00 . A A . 18 THR CG2 1 1
15 48889 1 1 18 THR H H 27.343 -0.247 -6.093 1.00 . A A . 18 THR H 1 1
15 48890 1 1 18 THR HA H 27.607 -0.824 -8.837 1.00 . A A . 18 THR HA 1 1
15 48891 1 1 18 THR HB H 25.850 1.340 -7.664 1.00 . A A . 18 THR HB 1 1
15 48892 1 1 18 THR HG1 H 25.700 -1.461 -7.744 1.00 . A A . 18 THR HG1 1 1
15 48893 1 1 18 THR HG21 H 25.762 -0.325 -10.193 1.00 . A A . 18 THR HG21 1 1
15 48894 1 1 18 THR HG22 H 25.941 1.423 -10.075 1.00 . A A . 18 THR HG22 1 1
15 48895 1 1 18 THR HG23 H 24.415 0.661 -9.624 1.00 . A A . 18 THR HG23 1 1
15 48896 1 1 18 THR N N 27.966 -0.265 -6.851 1.00 . A A . 18 THR N 1 1
15 48897 1 1 18 THR O O 28.088 2.358 -8.498 1.00 . A A . 18 THR O 1 1
15 48898 1 1 18 THR OG1 O 25.275 -0.628 -7.531 1.00 . A A . 18 THR OG1 1 1
15 48899 1 1 19 LYS C C 28.662 2.558 -11.581 1.00 . A A . 19 LYS C 1 1
15 48900 1 1 19 LYS CA C 29.695 1.959 -10.635 1.00 . A A . 19 LYS CA 1 1
15 48901 1 1 19 LYS CB C 30.843 1.338 -11.436 1.00 . A A . 19 LYS CB 1 1
15 48902 1 1 19 LYS CD C 29.719 -0.853 -11.899 1.00 . A A . 19 LYS CD 1 1
15 48903 1 1 19 LYS CE C 29.430 -2.211 -11.251 1.00 . A A . 19 LYS CE 1 1
15 48904 1 1 19 LYS CG C 30.885 -0.172 -11.175 1.00 . A A . 19 LYS CG 1 1
15 48905 1 1 19 LYS H H 29.045 -0.028 -10.181 1.00 . A A . 19 LYS H 1 1
15 48906 1 1 19 LYS HA H 30.072 2.713 -9.959 1.00 . A A . 19 LYS HA 1 1
15 48907 1 1 19 LYS HB2 H 30.687 1.519 -12.489 1.00 . A A . 19 LYS HB2 1 1
15 48908 1 1 19 LYS HB3 H 31.783 1.777 -11.131 1.00 . A A . 19 LYS HB3 1 1
15 48909 1 1 19 LYS HD2 H 28.840 -0.227 -11.833 1.00 . A A . 19 LYS HD2 1 1
15 48910 1 1 19 LYS HD3 H 29.978 -1.000 -12.937 1.00 . A A . 19 LYS HD3 1 1
15 48911 1 1 19 LYS HE2 H 29.045 -2.060 -10.255 1.00 . A A . 19 LYS HE2 1 1
15 48912 1 1 19 LYS HE3 H 28.699 -2.743 -11.842 1.00 . A A . 19 LYS HE3 1 1
15 48913 1 1 19 LYS HG2 H 31.819 -0.577 -11.539 1.00 . A A . 19 LYS HG2 1 1
15 48914 1 1 19 LYS HG3 H 30.801 -0.357 -10.114 1.00 . A A . 19 LYS HG3 1 1
15 48915 1 1 19 LYS HZ1 H 31.358 -2.545 -10.539 1.00 . A A . 19 LYS HZ1 1 1
15 48916 1 1 19 LYS HZ2 H 31.106 -3.087 -12.126 1.00 . A A . 19 LYS HZ2 1 1
15 48917 1 1 19 LYS HZ3 H 30.466 -3.963 -10.819 1.00 . A A . 19 LYS HZ3 1 1
15 48918 1 1 19 LYS N N 28.985 0.903 -9.882 1.00 . A A . 19 LYS N 1 1
15 48919 1 1 19 LYS NZ N 30.685 -3.012 -11.179 1.00 . A A . 19 LYS NZ 1 1
15 48920 1 1 19 LYS O O 28.499 2.117 -12.698 1.00 . A A . 19 LYS O 1 1
15 48921 1 1 20 VAL C C 27.449 4.664 -13.276 1.00 . A A . 20 VAL C 1 1
15 48922 1 1 20 VAL CA C 26.861 4.139 -11.963 1.00 . A A . 20 VAL CA 1 1
15 48923 1 1 20 VAL CB C 26.233 5.301 -11.203 1.00 . A A . 20 VAL CB 1 1
15 48924 1 1 20 VAL CG1 C 25.433 4.764 -10.016 1.00 . A A . 20 VAL CG1 1 1
15 48925 1 1 20 VAL CG2 C 27.342 6.226 -10.692 1.00 . A A . 20 VAL CG2 1 1
15 48926 1 1 20 VAL H H 28.063 3.848 -10.201 1.00 . A A . 20 VAL H 1 1
15 48927 1 1 20 VAL HA H 26.103 3.399 -12.176 1.00 . A A . 20 VAL HA 1 1
15 48928 1 1 20 VAL HB H 25.579 5.850 -11.864 1.00 . A A . 20 VAL HB 1 1
15 48929 1 1 20 VAL HG11 H 24.517 4.315 -10.370 1.00 . A A . 20 VAL HG11 1 1
15 48930 1 1 20 VAL HG12 H 25.198 5.577 -9.344 1.00 . A A . 20 VAL HG12 1 1
15 48931 1 1 20 VAL HG13 H 26.019 4.022 -9.492 1.00 . A A . 20 VAL HG13 1 1
15 48932 1 1 20 VAL HG21 H 26.900 7.041 -10.136 1.00 . A A . 20 VAL HG21 1 1
15 48933 1 1 20 VAL HG22 H 27.897 6.620 -11.529 1.00 . A A . 20 VAL HG22 1 1
15 48934 1 1 20 VAL HG23 H 28.005 5.669 -10.047 1.00 . A A . 20 VAL HG23 1 1
15 48935 1 1 20 VAL N N 27.929 3.532 -11.119 1.00 . A A . 20 VAL N 1 1
15 48936 1 1 20 VAL O O 26.801 4.664 -14.303 1.00 . A A . 20 VAL O 1 1
15 48937 1 1 21 ASP C C 29.505 4.502 -15.497 1.00 . A A . 21 ASP C 1 1
15 48938 1 1 21 ASP CA C 29.312 5.636 -14.482 1.00 . A A . 21 ASP CA 1 1
15 48939 1 1 21 ASP CB C 30.659 6.243 -14.120 1.00 . A A . 21 ASP CB 1 1
15 48940 1 1 21 ASP CG C 31.579 5.138 -13.596 1.00 . A A . 21 ASP CG 1 1
15 48941 1 1 21 ASP H H 29.154 5.138 -12.393 1.00 . A A . 21 ASP H 1 1
15 48942 1 1 21 ASP HA H 28.684 6.400 -14.920 1.00 . A A . 21 ASP HA 1 1
15 48943 1 1 21 ASP HB2 H 31.098 6.695 -14.997 1.00 . A A . 21 ASP HB2 1 1
15 48944 1 1 21 ASP HB3 H 30.526 6.992 -13.353 1.00 . A A . 21 ASP HB3 1 1
15 48945 1 1 21 ASP N N 28.665 5.122 -13.241 1.00 . A A . 21 ASP N 1 1
15 48946 1 1 21 ASP O O 29.344 4.699 -16.685 1.00 . A A . 21 ASP O 1 1
15 48947 1 1 21 ASP OD1 O 31.065 4.125 -13.148 1.00 . A A . 21 ASP OD1 1 1
15 48948 1 1 21 ASP OD2 O 32.785 5.326 -13.640 1.00 . A A . 21 ASP OD2 1 1
15 48949 1 1 22 GLU C C 28.577 1.861 -16.533 1.00 . A A . 22 GLU C 1 1
15 48950 1 1 22 GLU CA C 29.973 2.192 -16.022 1.00 . A A . 22 GLU CA 1 1
15 48951 1 1 22 GLU CB C 30.576 0.974 -15.328 1.00 . A A . 22 GLU CB 1 1
15 48952 1 1 22 GLU CD C 32.674 0.009 -14.379 1.00 . A A . 22 GLU CD 1 1
15 48953 1 1 22 GLU CG C 32.038 1.259 -14.988 1.00 . A A . 22 GLU CG 1 1
15 48954 1 1 22 GLU H H 29.956 3.163 -14.095 1.00 . A A . 22 GLU H 1 1
15 48955 1 1 22 GLU HA H 30.600 2.498 -16.848 1.00 . A A . 22 GLU HA 1 1
15 48956 1 1 22 GLU HB2 H 30.027 0.765 -14.419 1.00 . A A . 22 GLU HB2 1 1
15 48957 1 1 22 GLU HB3 H 30.521 0.118 -15.985 1.00 . A A . 22 GLU HB3 1 1
15 48958 1 1 22 GLU HG2 H 32.570 1.531 -15.889 1.00 . A A . 22 GLU HG2 1 1
15 48959 1 1 22 GLU HG3 H 32.092 2.071 -14.278 1.00 . A A . 22 GLU HG3 1 1
15 48960 1 1 22 GLU N N 29.830 3.317 -15.054 1.00 . A A . 22 GLU N 1 1
15 48961 1 1 22 GLU O O 28.372 1.546 -17.689 1.00 . A A . 22 GLU O 1 1
15 48962 1 1 22 GLU OE1 O 31.959 -0.959 -14.176 1.00 . A A . 22 GLU OE1 1 1
15 48963 1 1 22 GLU OE2 O 33.867 0.042 -14.121 1.00 . A A . 22 GLU OE2 1 1
15 48964 1 1 23 ILE C C 25.882 2.800 -17.129 1.00 . A A . 23 ILE C 1 1
15 48965 1 1 23 ILE CA C 26.211 1.747 -16.074 1.00 . A A . 23 ILE CA 1 1
15 48966 1 1 23 ILE CB C 25.326 1.930 -14.838 1.00 . A A . 23 ILE CB 1 1
15 48967 1 1 23 ILE CD1 C 24.593 -0.457 -14.930 1.00 . A A . 23 ILE CD1 1 1
15 48968 1 1 23 ILE CG1 C 25.261 0.612 -14.066 1.00 . A A . 23 ILE CG1 1 1
15 48969 1 1 23 ILE CG2 C 23.917 2.360 -15.249 1.00 . A A . 23 ILE CG2 1 1
15 48970 1 1 23 ILE H H 27.812 2.269 -14.758 1.00 . A A . 23 ILE H 1 1
15 48971 1 1 23 ILE HA H 26.094 0.755 -16.483 1.00 . A A . 23 ILE HA 1 1
15 48972 1 1 23 ILE HB H 25.756 2.694 -14.205 1.00 . A A . 23 ILE HB 1 1
15 48973 1 1 23 ILE HD11 H 23.908 -1.031 -14.324 1.00 . A A . 23 ILE HD11 1 1
15 48974 1 1 23 ILE HD12 H 25.347 -1.112 -15.339 1.00 . A A . 23 ILE HD12 1 1
15 48975 1 1 23 ILE HD13 H 24.052 0.017 -15.734 1.00 . A A . 23 ILE HD13 1 1
15 48976 1 1 23 ILE HG12 H 26.266 0.296 -13.815 1.00 . A A . 23 ILE HG12 1 1
15 48977 1 1 23 ILE HG13 H 24.691 0.751 -13.160 1.00 . A A . 23 ILE HG13 1 1
15 48978 1 1 23 ILE HG21 H 23.614 1.801 -16.122 1.00 . A A . 23 ILE HG21 1 1
15 48979 1 1 23 ILE HG22 H 23.918 3.415 -15.482 1.00 . A A . 23 ILE HG22 1 1
15 48980 1 1 23 ILE HG23 H 23.229 2.169 -14.442 1.00 . A A . 23 ILE HG23 1 1
15 48981 1 1 23 ILE N N 27.613 1.983 -15.672 1.00 . A A . 23 ILE N 1 1
15 48982 1 1 23 ILE O O 25.325 2.515 -18.172 1.00 . A A . 23 ILE O 1 1
15 48983 1 1 24 LEU C C 26.568 4.693 -19.196 1.00 . A A . 24 LEU C 1 1
15 48984 1 1 24 LEU CA C 26.050 5.123 -17.821 1.00 . A A . 24 LEU CA 1 1
15 48985 1 1 24 LEU CB C 26.822 6.345 -17.327 1.00 . A A . 24 LEU CB 1 1
15 48986 1 1 24 LEU CD1 C 25.081 8.129 -17.206 1.00 . A A . 24 LEU CD1 1 1
15 48987 1 1 24 LEU CD2 C 27.391 8.672 -17.993 1.00 . A A . 24 LEU CD2 1 1
15 48988 1 1 24 LEU CG C 26.289 7.610 -17.991 1.00 . A A . 24 LEU CG 1 1
15 48989 1 1 24 LEU H H 26.725 4.198 -16.012 1.00 . A A . 24 LEU H 1 1
15 48990 1 1 24 LEU HA H 24.996 5.356 -17.884 1.00 . A A . 24 LEU HA 1 1
15 48991 1 1 24 LEU HB2 H 26.711 6.429 -16.256 1.00 . A A . 24 LEU HB2 1 1
15 48992 1 1 24 LEU HB3 H 27.867 6.226 -17.569 1.00 . A A . 24 LEU HB3 1 1
15 48993 1 1 24 LEU HD11 H 25.360 8.272 -16.173 1.00 . A A . 24 LEU HD11 1 1
15 48994 1 1 24 LEU HD12 H 24.278 7.410 -17.268 1.00 . A A . 24 LEU HD12 1 1
15 48995 1 1 24 LEU HD13 H 24.757 9.069 -17.626 1.00 . A A . 24 LEU HD13 1 1
15 48996 1 1 24 LEU HD21 H 26.997 9.600 -18.380 1.00 . A A . 24 LEU HD21 1 1
15 48997 1 1 24 LEU HD22 H 28.209 8.339 -18.615 1.00 . A A . 24 LEU HD22 1 1
15 48998 1 1 24 LEU HD23 H 27.745 8.825 -16.984 1.00 . A A . 24 LEU HD23 1 1
15 48999 1 1 24 LEU HG H 25.994 7.390 -19.007 1.00 . A A . 24 LEU HG 1 1
15 49000 1 1 24 LEU N N 26.266 4.016 -16.857 1.00 . A A . 24 LEU N 1 1
15 49001 1 1 24 LEU O O 25.979 5.003 -20.213 1.00 . A A . 24 LEU O 1 1
15 49002 1 1 25 LYS C C 27.073 2.652 -21.199 1.00 . A A . 25 LYS C 1 1
15 49003 1 1 25 LYS CA C 28.168 3.501 -20.564 1.00 . A A . 25 LYS CA 1 1
15 49004 1 1 25 LYS CB C 29.437 2.659 -20.388 1.00 . A A . 25 LYS CB 1 1
15 49005 1 1 25 LYS CD C 30.388 0.793 -21.763 1.00 . A A . 25 LYS CD 1 1
15 49006 1 1 25 LYS CE C 29.138 -0.084 -21.662 1.00 . A A . 25 LYS CE 1 1
15 49007 1 1 25 LYS CG C 29.981 2.269 -21.767 1.00 . A A . 25 LYS CG 1 1
15 49008 1 1 25 LYS H H 28.121 3.711 -18.417 1.00 . A A . 25 LYS H 1 1
15 49009 1 1 25 LYS HA H 28.378 4.356 -21.192 1.00 . A A . 25 LYS HA 1 1
15 49010 1 1 25 LYS HB2 H 30.179 3.234 -19.855 1.00 . A A . 25 LYS HB2 1 1
15 49011 1 1 25 LYS HB3 H 29.202 1.766 -19.829 1.00 . A A . 25 LYS HB3 1 1
15 49012 1 1 25 LYS HD2 H 30.914 0.564 -22.681 1.00 . A A . 25 LYS HD2 1 1
15 49013 1 1 25 LYS HD3 H 31.033 0.597 -20.921 1.00 . A A . 25 LYS HD3 1 1
15 49014 1 1 25 LYS HE2 H 28.981 -0.368 -20.631 1.00 . A A . 25 LYS HE2 1 1
15 49015 1 1 25 LYS HE3 H 28.280 0.469 -22.017 1.00 . A A . 25 LYS HE3 1 1
15 49016 1 1 25 LYS HG2 H 29.217 2.429 -22.513 1.00 . A A . 25 LYS HG2 1 1
15 49017 1 1 25 LYS HG3 H 30.843 2.876 -21.998 1.00 . A A . 25 LYS HG3 1 1
15 49018 1 1 25 LYS HZ1 H 28.498 -1.936 -22.367 1.00 . A A . 25 LYS HZ1 1 1
15 49019 1 1 25 LYS HZ2 H 30.181 -1.807 -22.196 1.00 . A A . 25 LYS HZ2 1 1
15 49020 1 1 25 LYS HZ3 H 29.400 -1.039 -23.494 1.00 . A A . 25 LYS HZ3 1 1
15 49021 1 1 25 LYS N N 27.657 3.965 -19.243 1.00 . A A . 25 LYS N 1 1
15 49022 1 1 25 LYS NZ N 29.319 -1.309 -22.492 1.00 . A A . 25 LYS NZ 1 1
15 49023 1 1 25 LYS O O 26.851 2.690 -22.393 1.00 . A A . 25 LYS O 1 1
15 49024 1 1 26 GLY C C 24.057 1.994 -21.150 1.00 . A A . 26 GLY C 1 1
15 49025 1 1 26 GLY CA C 25.259 1.080 -20.929 1.00 . A A . 26 GLY CA 1 1
15 49026 1 1 26 GLY H H 26.557 1.911 -19.430 1.00 . A A . 26 GLY H 1 1
15 49027 1 1 26 GLY HA2 H 25.559 0.626 -21.864 1.00 . A A . 26 GLY HA2 1 1
15 49028 1 1 26 GLY HA3 H 24.999 0.313 -20.215 1.00 . A A . 26 GLY HA3 1 1
15 49029 1 1 26 GLY N N 26.369 1.907 -20.393 1.00 . A A . 26 GLY N 1 1
15 49030 1 1 26 GLY O O 23.383 1.923 -22.159 1.00 . A A . 26 GLY O 1 1
15 49031 1 1 27 LEU C C 22.741 4.530 -21.683 1.00 . A A . 27 LEU C 1 1
15 49032 1 1 27 LEU CA C 22.632 3.786 -20.348 1.00 . A A . 27 LEU CA 1 1
15 49033 1 1 27 LEU CB C 22.636 4.785 -19.186 1.00 . A A . 27 LEU CB 1 1
15 49034 1 1 27 LEU CD1 C 20.597 5.803 -20.214 1.00 . A A . 27 LEU CD1 1 1
15 49035 1 1 27 LEU CD2 C 20.364 4.112 -18.391 1.00 . A A . 27 LEU CD2 1 1
15 49036 1 1 27 LEU CG C 21.210 5.276 -18.913 1.00 . A A . 27 LEU CG 1 1
15 49037 1 1 27 LEU H H 24.374 2.926 -19.424 1.00 . A A . 27 LEU H 1 1
15 49038 1 1 27 LEU HA H 21.718 3.214 -20.330 1.00 . A A . 27 LEU HA 1 1
15 49039 1 1 27 LEU HB2 H 23.021 4.301 -18.300 1.00 . A A . 27 LEU HB2 1 1
15 49040 1 1 27 LEU HB3 H 23.262 5.628 -19.435 1.00 . A A . 27 LEU HB3 1 1
15 49041 1 1 27 LEU HD11 H 21.312 6.433 -20.721 1.00 . A A . 27 LEU HD11 1 1
15 49042 1 1 27 LEU HD12 H 19.710 6.376 -19.987 1.00 . A A . 27 LEU HD12 1 1
15 49043 1 1 27 LEU HD13 H 20.334 4.971 -20.851 1.00 . A A . 27 LEU HD13 1 1
15 49044 1 1 27 LEU HD21 H 19.794 3.690 -19.205 1.00 . A A . 27 LEU HD21 1 1
15 49045 1 1 27 LEU HD22 H 19.690 4.471 -17.628 1.00 . A A . 27 LEU HD22 1 1
15 49046 1 1 27 LEU HD23 H 21.011 3.356 -17.975 1.00 . A A . 27 LEU HD23 1 1
15 49047 1 1 27 LEU HG H 21.235 6.065 -18.178 1.00 . A A . 27 LEU HG 1 1
15 49048 1 1 27 LEU N N 23.795 2.869 -20.213 1.00 . A A . 27 LEU N 1 1
15 49049 1 1 27 LEU O O 21.877 4.423 -22.532 1.00 . A A . 27 LEU O 1 1
15 49050 1 1 28 GLU C C 23.771 4.976 -24.304 1.00 . A A . 28 GLU C 1 1
15 49051 1 1 28 GLU CA C 23.946 5.996 -23.184 1.00 . A A . 28 GLU CA 1 1
15 49052 1 1 28 GLU CB C 25.334 6.639 -23.279 1.00 . A A . 28 GLU CB 1 1
15 49053 1 1 28 GLU CD C 27.794 6.189 -23.256 1.00 . A A . 28 GLU CD 1 1
15 49054 1 1 28 GLU CG C 26.407 5.547 -23.339 1.00 . A A . 28 GLU CG 1 1
15 49055 1 1 28 GLU H H 24.508 5.322 -21.213 1.00 . A A . 28 GLU H 1 1
15 49056 1 1 28 GLU HA H 23.182 6.755 -23.258 1.00 . A A . 28 GLU HA 1 1
15 49057 1 1 28 GLU HB2 H 25.387 7.247 -24.172 1.00 . A A . 28 GLU HB2 1 1
15 49058 1 1 28 GLU HB3 H 25.503 7.260 -22.412 1.00 . A A . 28 GLU HB3 1 1
15 49059 1 1 28 GLU HG2 H 26.273 4.867 -22.512 1.00 . A A . 28 GLU HG2 1 1
15 49060 1 1 28 GLU HG3 H 26.318 5.007 -24.269 1.00 . A A . 28 GLU HG3 1 1
15 49061 1 1 28 GLU N N 23.805 5.266 -21.893 1.00 . A A . 28 GLU N 1 1
15 49062 1 1 28 GLU O O 23.201 5.257 -25.340 1.00 . A A . 28 GLU O 1 1
15 49063 1 1 28 GLU OE1 O 27.861 7.407 -23.212 1.00 . A A . 28 GLU OE1 1 1
15 49064 1 1 28 GLU OE2 O 28.765 5.452 -23.239 1.00 . A A . 28 GLU OE2 1 1
15 49065 1 1 29 ASN C C 22.551 2.522 -25.323 1.00 . A A . 29 ASN C 1 1
15 49066 1 1 29 ASN CA C 24.055 2.706 -25.095 1.00 . A A . 29 ASN CA 1 1
15 49067 1 1 29 ASN CB C 24.689 1.415 -24.554 1.00 . A A . 29 ASN CB 1 1
15 49068 1 1 29 ASN CG C 25.691 0.850 -25.559 1.00 . A A . 29 ASN CG 1 1
15 49069 1 1 29 ASN H H 24.673 3.572 -23.229 1.00 . A A . 29 ASN H 1 1
15 49070 1 1 29 ASN HA H 24.535 2.993 -26.019 1.00 . A A . 29 ASN HA 1 1
15 49071 1 1 29 ASN HB2 H 25.196 1.629 -23.624 1.00 . A A . 29 ASN HB2 1 1
15 49072 1 1 29 ASN HB3 H 23.913 0.685 -24.376 1.00 . A A . 29 ASN HB3 1 1
15 49073 1 1 29 ASN HD21 H 27.071 0.490 -24.178 1.00 . A A . 29 ASN HD21 1 1
15 49074 1 1 29 ASN HD22 H 27.507 0.073 -25.764 1.00 . A A . 29 ASN HD22 1 1
15 49075 1 1 29 ASN N N 24.231 3.776 -24.080 1.00 . A A . 29 ASN N 1 1
15 49076 1 1 29 ASN ND2 N 26.852 0.434 -25.131 1.00 . A A . 29 ASN ND2 1 1
15 49077 1 1 29 ASN O O 22.081 2.460 -26.442 1.00 . A A . 29 ASN O 1 1
15 49078 1 1 29 ASN OD1 O 25.423 0.796 -26.742 1.00 . A A . 29 ASN OD1 1 1
15 49079 1 1 30 LEU C C 19.793 3.360 -25.362 1.00 . A A . 30 LEU C 1 1
15 49080 1 1 30 LEU CA C 20.314 2.314 -24.375 1.00 . A A . 30 LEU CA 1 1
15 49081 1 1 30 LEU CB C 19.686 2.547 -22.995 1.00 . A A . 30 LEU CB 1 1
15 49082 1 1 30 LEU CD1 C 17.895 1.791 -21.401 1.00 . A A . 30 LEU CD1 1 1
15 49083 1 1 30 LEU CD2 C 17.821 1.062 -23.790 1.00 . A A . 30 LEU CD2 1 1
15 49084 1 1 30 LEU CG C 18.741 1.397 -22.613 1.00 . A A . 30 LEU CG 1 1
15 49085 1 1 30 LEU H H 22.203 2.548 -23.369 1.00 . A A . 30 LEU H 1 1
15 49086 1 1 30 LEU HA H 20.073 1.322 -24.725 1.00 . A A . 30 LEU HA 1 1
15 49087 1 1 30 LEU HB2 H 20.470 2.618 -22.256 1.00 . A A . 30 LEU HB2 1 1
15 49088 1 1 30 LEU HB3 H 19.130 3.470 -23.013 1.00 . A A . 30 LEU HB3 1 1
15 49089 1 1 30 LEU HD11 H 17.472 0.902 -20.957 1.00 . A A . 30 LEU HD11 1 1
15 49090 1 1 30 LEU HD12 H 17.100 2.448 -21.715 1.00 . A A . 30 LEU HD12 1 1
15 49091 1 1 30 LEU HD13 H 18.516 2.295 -20.676 1.00 . A A . 30 LEU HD13 1 1
15 49092 1 1 30 LEU HD21 H 18.197 0.192 -24.305 1.00 . A A . 30 LEU HD21 1 1
15 49093 1 1 30 LEU HD22 H 17.789 1.899 -24.470 1.00 . A A . 30 LEU HD22 1 1
15 49094 1 1 30 LEU HD23 H 16.827 0.860 -23.422 1.00 . A A . 30 LEU HD23 1 1
15 49095 1 1 30 LEU HG H 19.331 0.527 -22.363 1.00 . A A . 30 LEU HG 1 1
15 49096 1 1 30 LEU N N 21.794 2.468 -24.256 1.00 . A A . 30 LEU N 1 1
15 49097 1 1 30 LEU O O 18.994 3.070 -26.231 1.00 . A A . 30 LEU O 1 1
15 49098 1 1 31 VAL C C 19.855 5.095 -27.610 1.00 . A A . 31 VAL C 1 1
15 49099 1 1 31 VAL CA C 19.811 5.649 -26.190 1.00 . A A . 31 VAL CA 1 1
15 49100 1 1 31 VAL CB C 20.743 6.857 -26.083 1.00 . A A . 31 VAL CB 1 1
15 49101 1 1 31 VAL CG1 C 20.249 7.975 -27.005 1.00 . A A . 31 VAL CG1 1 1
15 49102 1 1 31 VAL CG2 C 20.752 7.355 -24.639 1.00 . A A . 31 VAL CG2 1 1
15 49103 1 1 31 VAL H H 20.894 4.797 -24.531 1.00 . A A . 31 VAL H 1 1
15 49104 1 1 31 VAL HA H 18.800 5.949 -25.950 1.00 . A A . 31 VAL HA 1 1
15 49105 1 1 31 VAL HB H 21.743 6.566 -26.374 1.00 . A A . 31 VAL HB 1 1
15 49106 1 1 31 VAL HG11 H 19.196 8.146 -26.835 1.00 . A A . 31 VAL HG11 1 1
15 49107 1 1 31 VAL HG12 H 20.405 7.687 -28.034 1.00 . A A . 31 VAL HG12 1 1
15 49108 1 1 31 VAL HG13 H 20.799 8.882 -26.799 1.00 . A A . 31 VAL HG13 1 1
15 49109 1 1 31 VAL HG21 H 19.805 7.822 -24.412 1.00 . A A . 31 VAL HG21 1 1
15 49110 1 1 31 VAL HG22 H 21.547 8.075 -24.511 1.00 . A A . 31 VAL HG22 1 1
15 49111 1 1 31 VAL HG23 H 20.912 6.520 -23.971 1.00 . A A . 31 VAL HG23 1 1
15 49112 1 1 31 VAL N N 20.253 4.583 -25.241 1.00 . A A . 31 VAL N 1 1
15 49113 1 1 31 VAL O O 19.024 5.407 -28.440 1.00 . A A . 31 VAL O 1 1
15 49114 1 1 32 SER C C 19.453 3.205 -29.630 1.00 . A A . 32 SER C 1 1
15 49115 1 1 32 SER CA C 20.869 3.620 -29.228 1.00 . A A . 32 SER CA 1 1
15 49116 1 1 32 SER CB C 21.764 2.381 -29.157 1.00 . A A . 32 SER CB 1 1
15 49117 1 1 32 SER H H 21.488 4.039 -27.214 1.00 . A A . 32 SER H 1 1
15 49118 1 1 32 SER HA H 21.266 4.317 -29.954 1.00 . A A . 32 SER HA 1 1
15 49119 1 1 32 SER HB2 H 21.310 1.642 -28.517 1.00 . A A . 32 SER HB2 1 1
15 49120 1 1 32 SER HB3 H 21.882 1.966 -30.150 1.00 . A A . 32 SER HB3 1 1
15 49121 1 1 32 SER HG H 22.912 3.509 -28.065 1.00 . A A . 32 SER HG 1 1
15 49122 1 1 32 SER N N 20.813 4.258 -27.890 1.00 . A A . 32 SER N 1 1
15 49123 1 1 32 SER O O 19.024 3.420 -30.745 1.00 . A A . 32 SER O 1 1
15 49124 1 1 32 SER OG O 23.032 2.742 -28.629 1.00 . A A . 32 SER OG 1 1
15 49125 1 1 33 GLN C C 16.410 3.460 -29.085 1.00 . A A . 33 GLN C 1 1
15 49126 1 1 33 GLN CA C 17.320 2.220 -29.024 1.00 . A A . 33 GLN CA 1 1
15 49127 1 1 33 GLN CB C 16.816 1.280 -27.924 1.00 . A A . 33 GLN CB 1 1
15 49128 1 1 33 GLN CD C 18.991 0.041 -27.913 1.00 . A A . 33 GLN CD 1 1
15 49129 1 1 33 GLN CG C 17.475 -0.095 -28.077 1.00 . A A . 33 GLN CG 1 1
15 49130 1 1 33 GLN H H 19.127 2.361 -27.862 1.00 . A A . 33 GLN H 1 1
15 49131 1 1 33 GLN HA H 17.278 1.702 -29.970 1.00 . A A . 33 GLN HA 1 1
15 49132 1 1 33 GLN HB2 H 17.064 1.694 -26.957 1.00 . A A . 33 GLN HB2 1 1
15 49133 1 1 33 GLN HB3 H 15.742 1.172 -28.002 1.00 . A A . 33 GLN HB3 1 1
15 49134 1 1 33 GLN HE21 H 19.406 -1.377 -29.238 1.00 . A A . 33 GLN HE21 1 1
15 49135 1 1 33 GLN HE22 H 20.753 -0.645 -28.513 1.00 . A A . 33 GLN HE22 1 1
15 49136 1 1 33 GLN HG2 H 17.090 -0.767 -27.321 1.00 . A A . 33 GLN HG2 1 1
15 49137 1 1 33 GLN HG3 H 17.257 -0.495 -29.057 1.00 . A A . 33 GLN HG3 1 1
15 49138 1 1 33 GLN N N 18.732 2.593 -28.729 1.00 . A A . 33 GLN N 1 1
15 49139 1 1 33 GLN NE2 N 19.782 -0.723 -28.613 1.00 . A A . 33 GLN NE2 1 1
15 49140 1 1 33 GLN O O 15.361 3.418 -29.692 1.00 . A A . 33 GLN O 1 1
15 49141 1 1 33 GLN OE1 O 19.458 0.853 -27.138 1.00 . A A . 33 GLN OE1 1 1
15 49142 1 1 34 ILE C C 16.106 6.565 -29.770 1.00 . A A . 34 ILE C 1 1
15 49143 1 1 34 ILE CA C 15.841 5.739 -28.518 1.00 . A A . 34 ILE CA 1 1
15 49144 1 1 34 ILE CB C 15.983 6.637 -27.292 1.00 . A A . 34 ILE CB 1 1
15 49145 1 1 34 ILE CD1 C 16.317 6.678 -24.823 1.00 . A A . 34 ILE CD1 1 1
15 49146 1 1 34 ILE CG1 C 15.989 5.787 -26.023 1.00 . A A . 34 ILE CG1 1 1
15 49147 1 1 34 ILE CG2 C 14.786 7.595 -27.246 1.00 . A A . 34 ILE CG2 1 1
15 49148 1 1 34 ILE H H 17.599 4.603 -27.949 1.00 . A A . 34 ILE H 1 1
15 49149 1 1 34 ILE HA H 14.820 5.375 -28.559 1.00 . A A . 34 ILE HA 1 1
15 49150 1 1 34 ILE HB H 16.898 7.205 -27.361 1.00 . A A . 34 ILE HB 1 1
15 49151 1 1 34 ILE HD11 H 15.460 7.289 -24.581 1.00 . A A . 34 ILE HD11 1 1
15 49152 1 1 34 ILE HD12 H 17.157 7.314 -25.065 1.00 . A A . 34 ILE HD12 1 1
15 49153 1 1 34 ILE HD13 H 16.571 6.060 -23.974 1.00 . A A . 34 ILE HD13 1 1
15 49154 1 1 34 ILE HG12 H 15.015 5.340 -25.883 1.00 . A A . 34 ILE HG12 1 1
15 49155 1 1 34 ILE HG13 H 16.735 5.013 -26.110 1.00 . A A . 34 ILE HG13 1 1
15 49156 1 1 34 ILE HG21 H 14.741 8.064 -26.273 1.00 . A A . 34 ILE HG21 1 1
15 49157 1 1 34 ILE HG22 H 13.874 7.044 -27.419 1.00 . A A . 34 ILE HG22 1 1
15 49158 1 1 34 ILE HG23 H 14.899 8.356 -28.006 1.00 . A A . 34 ILE HG23 1 1
15 49159 1 1 34 ILE N N 16.762 4.560 -28.458 1.00 . A A . 34 ILE N 1 1
15 49160 1 1 34 ILE O O 15.846 7.750 -29.801 1.00 . A A . 34 ILE O 1 1
15 49161 1 1 35 ASP C C 15.418 7.266 -32.451 1.00 . A A . 35 ASP C 1 1
15 49162 1 1 35 ASP CA C 16.796 6.760 -32.050 1.00 . A A . 35 ASP CA 1 1
15 49163 1 1 35 ASP CB C 17.371 5.871 -33.152 1.00 . A A . 35 ASP CB 1 1
15 49164 1 1 35 ASP CG C 16.394 4.737 -33.463 1.00 . A A . 35 ASP CG 1 1
15 49165 1 1 35 ASP H H 16.747 4.996 -30.817 1.00 . A A . 35 ASP H 1 1
15 49166 1 1 35 ASP HA H 17.455 7.593 -31.846 1.00 . A A . 35 ASP HA 1 1
15 49167 1 1 35 ASP HB2 H 17.535 6.462 -34.041 1.00 . A A . 35 ASP HB2 1 1
15 49168 1 1 35 ASP HB3 H 18.310 5.453 -32.822 1.00 . A A . 35 ASP HB3 1 1
15 49169 1 1 35 ASP N N 16.579 5.962 -30.822 1.00 . A A . 35 ASP N 1 1
15 49170 1 1 35 ASP O O 15.253 8.069 -33.346 1.00 . A A . 35 ASP O 1 1
15 49171 1 1 35 ASP OD1 O 15.297 4.765 -32.932 1.00 . A A . 35 ASP OD1 1 1
15 49172 1 1 35 ASP OD2 O 16.756 3.863 -34.235 1.00 . A A . 35 ASP OD2 1 1
15 49173 1 1 36 THR C C 12.713 8.451 -31.244 1.00 . A A . 36 THR C 1 1
15 49174 1 1 36 THR CA C 13.027 7.178 -32.026 1.00 . A A . 36 THR CA 1 1
15 49175 1 1 36 THR CB C 12.092 6.052 -31.567 1.00 . A A . 36 THR CB 1 1
15 49176 1 1 36 THR CG2 C 12.455 5.644 -30.139 1.00 . A A . 36 THR CG2 1 1
15 49177 1 1 36 THR H H 14.612 6.141 -31.035 1.00 . A A . 36 THR H 1 1
15 49178 1 1 36 THR HA H 12.898 7.355 -33.087 1.00 . A A . 36 THR HA 1 1
15 49179 1 1 36 THR HB H 12.198 5.200 -32.220 1.00 . A A . 36 THR HB 1 1
15 49180 1 1 36 THR HG1 H 10.194 5.858 -31.160 1.00 . A A . 36 THR HG1 1 1
15 49181 1 1 36 THR HG21 H 13.237 4.901 -30.161 1.00 . A A . 36 THR HG21 1 1
15 49182 1 1 36 THR HG22 H 11.583 5.236 -29.648 1.00 . A A . 36 THR HG22 1 1
15 49183 1 1 36 THR HG23 H 12.800 6.512 -29.596 1.00 . A A . 36 THR HG23 1 1
15 49184 1 1 36 THR N N 14.426 6.779 -31.754 1.00 . A A . 36 THR N 1 1
15 49185 1 1 36 THR O O 11.613 8.960 -31.281 1.00 . A A . 36 THR O 1 1
15 49186 1 1 36 THR OG1 O 10.744 6.510 -31.602 1.00 . A A . 36 THR OG1 1 1
15 49187 1 1 37 VAL C C 12.007 10.198 -29.211 1.00 . A A . 37 VAL C 1 1
15 49188 1 1 37 VAL CA C 13.424 10.229 -29.779 1.00 . A A . 37 VAL CA 1 1
15 49189 1 1 37 VAL CB C 13.555 11.428 -30.711 1.00 . A A . 37 VAL CB 1 1
15 49190 1 1 37 VAL CG1 C 14.940 11.438 -31.360 1.00 . A A . 37 VAL CG1 1 1
15 49191 1 1 37 VAL CG2 C 12.484 11.338 -31.798 1.00 . A A . 37 VAL CG2 1 1
15 49192 1 1 37 VAL H H 14.558 8.552 -30.515 1.00 . A A . 37 VAL H 1 1
15 49193 1 1 37 VAL HA H 14.139 10.313 -28.971 1.00 . A A . 37 VAL HA 1 1
15 49194 1 1 37 VAL HB H 13.417 12.338 -30.143 1.00 . A A . 37 VAL HB 1 1
15 49195 1 1 37 VAL HG11 H 15.694 11.251 -30.610 1.00 . A A . 37 VAL HG11 1 1
15 49196 1 1 37 VAL HG12 H 15.118 12.402 -31.816 1.00 . A A . 37 VAL HG12 1 1
15 49197 1 1 37 VAL HG13 H 14.986 10.669 -32.117 1.00 . A A . 37 VAL HG13 1 1
15 49198 1 1 37 VAL HG21 H 11.530 11.123 -31.340 1.00 . A A . 37 VAL HG21 1 1
15 49199 1 1 37 VAL HG22 H 12.738 10.549 -32.490 1.00 . A A . 37 VAL HG22 1 1
15 49200 1 1 37 VAL HG23 H 12.427 12.277 -32.325 1.00 . A A . 37 VAL HG23 1 1
15 49201 1 1 37 VAL N N 13.674 8.976 -30.537 1.00 . A A . 37 VAL N 1 1
15 49202 1 1 37 VAL O O 11.385 11.220 -28.999 1.00 . A A . 37 VAL O 1 1
15 49203 1 1 38 LYS C C 10.304 8.219 -27.005 1.00 . A A . 38 LYS C 1 1
15 49204 1 1 38 LYS CA C 10.150 8.911 -28.351 1.00 . A A . 38 LYS CA 1 1
15 49205 1 1 38 LYS CB C 9.234 8.081 -29.256 1.00 . A A . 38 LYS CB 1 1
15 49206 1 1 38 LYS CD C 7.762 8.137 -31.270 1.00 . A A . 38 LYS CD 1 1
15 49207 1 1 38 LYS CE C 7.464 8.928 -32.545 1.00 . A A . 38 LYS CE 1 1
15 49208 1 1 38 LYS CG C 8.654 8.972 -30.351 1.00 . A A . 38 LYS CG 1 1
15 49209 1 1 38 LYS H H 12.015 8.218 -29.148 1.00 . A A . 38 LYS H 1 1
15 49210 1 1 38 LYS HA H 9.730 9.896 -28.208 1.00 . A A . 38 LYS HA 1 1
15 49211 1 1 38 LYS HB2 H 9.807 7.282 -29.708 1.00 . A A . 38 LYS HB2 1 1
15 49212 1 1 38 LYS HB3 H 8.430 7.661 -28.669 1.00 . A A . 38 LYS HB3 1 1
15 49213 1 1 38 LYS HD2 H 8.270 7.218 -31.526 1.00 . A A . 38 LYS HD2 1 1
15 49214 1 1 38 LYS HD3 H 6.836 7.908 -30.765 1.00 . A A . 38 LYS HD3 1 1
15 49215 1 1 38 LYS HE2 H 6.963 9.849 -32.287 1.00 . A A . 38 LYS HE2 1 1
15 49216 1 1 38 LYS HE3 H 8.389 9.152 -33.054 1.00 . A A . 38 LYS HE3 1 1
15 49217 1 1 38 LYS HG2 H 8.074 9.765 -29.903 1.00 . A A . 38 LYS HG2 1 1
15 49218 1 1 38 LYS HG3 H 9.461 9.398 -30.927 1.00 . A A . 38 LYS HG3 1 1
15 49219 1 1 38 LYS HZ1 H 6.574 7.132 -33.109 1.00 . A A . 38 LYS HZ1 1 1
15 49220 1 1 38 LYS HZ2 H 6.957 8.152 -34.409 1.00 . A A . 38 LYS HZ2 1 1
15 49221 1 1 38 LYS HZ3 H 5.623 8.505 -33.419 1.00 . A A . 38 LYS HZ3 1 1
15 49222 1 1 38 LYS N N 11.501 9.029 -28.954 1.00 . A A . 38 LYS N 1 1
15 49223 1 1 38 LYS NZ N 6.588 8.118 -33.437 1.00 . A A . 38 LYS NZ 1 1
15 49224 1 1 38 LYS O O 9.512 7.384 -26.620 1.00 . A A . 38 LYS O 1 1
15 49225 1 1 39 SER C C 12.508 8.827 -24.147 1.00 . A A . 39 SER C 1 1
15 49226 1 1 39 SER CA C 11.582 7.924 -24.974 1.00 . A A . 39 SER CA 1 1
15 49227 1 1 39 SER CB C 12.226 6.565 -25.203 1.00 . A A . 39 SER CB 1 1
15 49228 1 1 39 SER H H 11.970 9.228 -26.637 1.00 . A A . 39 SER H 1 1
15 49229 1 1 39 SER HA H 10.643 7.797 -24.460 1.00 . A A . 39 SER HA 1 1
15 49230 1 1 39 SER HB2 H 13.300 6.667 -25.189 1.00 . A A . 39 SER HB2 1 1
15 49231 1 1 39 SER HB3 H 11.920 5.897 -24.416 1.00 . A A . 39 SER HB3 1 1
15 49232 1 1 39 SER HG H 10.863 5.969 -26.449 1.00 . A A . 39 SER HG 1 1
15 49233 1 1 39 SER N N 11.341 8.557 -26.293 1.00 . A A . 39 SER N 1 1
15 49234 1 1 39 SER O O 13.218 9.647 -24.694 1.00 . A A . 39 SER O 1 1
15 49235 1 1 39 SER OG O 11.821 6.052 -26.463 1.00 . A A . 39 SER OG 1 1
15 49236 1 1 40 PHE C C 13.951 8.895 -20.814 1.00 . A A . 40 PHE C 1 1
15 49237 1 1 40 PHE CA C 13.392 9.607 -22.047 1.00 . A A . 40 PHE CA 1 1
15 49238 1 1 40 PHE CB C 12.582 10.826 -21.598 1.00 . A A . 40 PHE CB 1 1
15 49239 1 1 40 PHE CD1 C 12.978 12.537 -23.390 1.00 . A A . 40 PHE CD1 1 1
15 49240 1 1 40 PHE CD2 C 10.862 11.357 -23.347 1.00 . A A . 40 PHE CD2 1 1
15 49241 1 1 40 PHE CE1 C 12.560 13.249 -24.518 1.00 . A A . 40 PHE CE1 1 1
15 49242 1 1 40 PHE CE2 C 10.441 12.069 -24.475 1.00 . A A . 40 PHE CE2 1 1
15 49243 1 1 40 PHE CG C 12.130 11.591 -22.808 1.00 . A A . 40 PHE CG 1 1
15 49244 1 1 40 PHE CZ C 11.291 13.015 -25.061 1.00 . A A . 40 PHE CZ 1 1
15 49245 1 1 40 PHE H H 11.897 8.087 -22.400 1.00 . A A . 40 PHE H 1 1
15 49246 1 1 40 PHE HA H 14.213 9.938 -22.666 1.00 . A A . 40 PHE HA 1 1
15 49247 1 1 40 PHE HB2 H 11.717 10.500 -21.035 1.00 . A A . 40 PHE HB2 1 1
15 49248 1 1 40 PHE HB3 H 13.194 11.464 -20.975 1.00 . A A . 40 PHE HB3 1 1
15 49249 1 1 40 PHE HD1 H 13.956 12.716 -22.970 1.00 . A A . 40 PHE HD1 1 1
15 49250 1 1 40 PHE HD2 H 10.207 10.628 -22.893 1.00 . A A . 40 PHE HD2 1 1
15 49251 1 1 40 PHE HE1 H 13.216 13.979 -24.968 1.00 . A A . 40 PHE HE1 1 1
15 49252 1 1 40 PHE HE2 H 9.462 11.888 -24.894 1.00 . A A . 40 PHE HE2 1 1
15 49253 1 1 40 PHE HZ H 10.969 13.564 -25.933 1.00 . A A . 40 PHE HZ 1 1
15 49254 1 1 40 PHE N N 12.495 8.721 -22.846 1.00 . A A . 40 PHE N 1 1
15 49255 1 1 40 PHE O O 13.358 7.981 -20.276 1.00 . A A . 40 PHE O 1 1
15 49256 1 1 41 GLU C C 16.748 9.703 -18.525 1.00 . A A . 41 GLU C 1 1
15 49257 1 1 41 GLU CA C 15.748 8.719 -19.163 1.00 . A A . 41 GLU CA 1 1
15 49258 1 1 41 GLU CB C 16.501 7.470 -19.589 1.00 . A A . 41 GLU CB 1 1
15 49259 1 1 41 GLU CD C 15.272 6.623 -21.593 1.00 . A A . 41 GLU CD 1 1
15 49260 1 1 41 GLU CG C 15.513 6.420 -20.096 1.00 . A A . 41 GLU CG 1 1
15 49261 1 1 41 GLU H H 15.531 10.105 -20.799 1.00 . A A . 41 GLU H 1 1
15 49262 1 1 41 GLU HA H 14.995 8.454 -18.438 1.00 . A A . 41 GLU HA 1 1
15 49263 1 1 41 GLU HB2 H 17.190 7.727 -20.376 1.00 . A A . 41 GLU HB2 1 1
15 49264 1 1 41 GLU HB3 H 17.044 7.077 -18.745 1.00 . A A . 41 GLU HB3 1 1
15 49265 1 1 41 GLU HG2 H 15.927 5.434 -19.929 1.00 . A A . 41 GLU HG2 1 1
15 49266 1 1 41 GLU HG3 H 14.579 6.509 -19.565 1.00 . A A . 41 GLU HG3 1 1
15 49267 1 1 41 GLU N N 15.100 9.343 -20.357 1.00 . A A . 41 GLU N 1 1
15 49268 1 1 41 GLU O O 17.651 10.196 -19.172 1.00 . A A . 41 GLU O 1 1
15 49269 1 1 41 GLU OE1 O 15.789 7.588 -22.129 1.00 . A A . 41 GLU OE1 1 1
15 49270 1 1 41 GLU OE2 O 14.574 5.808 -22.176 1.00 . A A . 41 GLU OE2 1 1
15 49271 1 1 42 TRP C C 18.143 10.156 -15.374 1.00 . A A . 42 TRP C 1 1
15 49272 1 1 42 TRP CA C 17.553 10.898 -16.565 1.00 . A A . 42 TRP CA 1 1
15 49273 1 1 42 TRP CB C 16.797 12.146 -16.087 1.00 . A A . 42 TRP CB 1 1
15 49274 1 1 42 TRP CD1 C 18.188 13.293 -14.315 1.00 . A A . 42 TRP CD1 1 1
15 49275 1 1 42 TRP CD2 C 18.414 14.252 -16.337 1.00 . A A . 42 TRP CD2 1 1
15 49276 1 1 42 TRP CE2 C 19.241 14.979 -15.447 1.00 . A A . 42 TRP CE2 1 1
15 49277 1 1 42 TRP CE3 C 18.370 14.661 -17.684 1.00 . A A . 42 TRP CE3 1 1
15 49278 1 1 42 TRP CG C 17.765 13.178 -15.594 1.00 . A A . 42 TRP CG 1 1
15 49279 1 1 42 TRP CH2 C 19.944 16.462 -17.217 1.00 . A A . 42 TRP CH2 1 1
15 49280 1 1 42 TRP CZ2 C 19.997 16.071 -15.877 1.00 . A A . 42 TRP CZ2 1 1
15 49281 1 1 42 TRP CZ3 C 19.133 15.757 -18.119 1.00 . A A . 42 TRP CZ3 1 1
15 49282 1 1 42 TRP H H 15.872 9.564 -16.749 1.00 . A A . 42 TRP H 1 1
15 49283 1 1 42 TRP HA H 18.341 11.183 -17.247 1.00 . A A . 42 TRP HA 1 1
15 49284 1 1 42 TRP HB2 H 16.222 12.558 -16.905 1.00 . A A . 42 TRP HB2 1 1
15 49285 1 1 42 TRP HB3 H 16.126 11.875 -15.283 1.00 . A A . 42 TRP HB3 1 1
15 49286 1 1 42 TRP HD1 H 17.890 12.656 -13.495 1.00 . A A . 42 TRP HD1 1 1
15 49287 1 1 42 TRP HE1 H 19.521 14.650 -13.410 1.00 . A A . 42 TRP HE1 1 1
15 49288 1 1 42 TRP HE3 H 17.749 14.125 -18.385 1.00 . A A . 42 TRP HE3 1 1
15 49289 1 1 42 TRP HH2 H 20.526 17.305 -17.558 1.00 . A A . 42 TRP HH2 1 1
15 49290 1 1 42 TRP HZ2 H 20.616 16.612 -15.176 1.00 . A A . 42 TRP HZ2 1 1
15 49291 1 1 42 TRP HZ3 H 19.095 16.059 -19.155 1.00 . A A . 42 TRP HZ3 1 1
15 49292 1 1 42 TRP N N 16.602 9.977 -17.254 1.00 . A A . 42 TRP N 1 1
15 49293 1 1 42 TRP NE1 N 19.067 14.357 -14.227 1.00 . A A . 42 TRP NE1 1 1
15 49294 1 1 42 TRP O O 17.738 9.051 -15.076 1.00 . A A . 42 TRP O 1 1
15 49295 1 1 43 GLY C C 19.748 10.912 -12.285 1.00 . A A . 43 GLY C 1 1
15 49296 1 1 43 GLY CA C 19.664 9.996 -13.505 1.00 . A A . 43 GLY CA 1 1
15 49297 1 1 43 GLY H H 19.422 11.617 -14.928 1.00 . A A . 43 GLY H 1 1
15 49298 1 1 43 GLY HA2 H 19.034 9.152 -13.272 1.00 . A A . 43 GLY HA2 1 1
15 49299 1 1 43 GLY HA3 H 20.653 9.645 -13.757 1.00 . A A . 43 GLY HA3 1 1
15 49300 1 1 43 GLY N N 19.091 10.727 -14.681 1.00 . A A . 43 GLY N 1 1
15 49301 1 1 43 GLY O O 19.866 12.116 -12.404 1.00 . A A . 43 GLY O 1 1
15 49302 1 1 44 GLU C C 20.477 10.418 -8.776 1.00 . A A . 44 GLU C 1 1
15 49303 1 1 44 GLU CA C 19.760 11.188 -9.880 1.00 . A A . 44 GLU CA 1 1
15 49304 1 1 44 GLU CB C 18.344 11.527 -9.401 1.00 . A A . 44 GLU CB 1 1
15 49305 1 1 44 GLU CD C 16.115 12.427 -10.055 1.00 . A A . 44 GLU CD 1 1
15 49306 1 1 44 GLU CG C 17.521 12.100 -10.556 1.00 . A A . 44 GLU CG 1 1
15 49307 1 1 44 GLU H H 19.640 9.374 -11.034 1.00 . A A . 44 GLU H 1 1
15 49308 1 1 44 GLU HA H 20.299 12.099 -10.089 1.00 . A A . 44 GLU HA 1 1
15 49309 1 1 44 GLU HB2 H 17.865 10.634 -9.027 1.00 . A A . 44 GLU HB2 1 1
15 49310 1 1 44 GLU HB3 H 18.401 12.260 -8.610 1.00 . A A . 44 GLU HB3 1 1
15 49311 1 1 44 GLU HG2 H 17.994 13.000 -10.923 1.00 . A A . 44 GLU HG2 1 1
15 49312 1 1 44 GLU HG3 H 17.460 11.372 -11.351 1.00 . A A . 44 GLU HG3 1 1
15 49313 1 1 44 GLU N N 19.704 10.350 -11.108 1.00 . A A . 44 GLU N 1 1
15 49314 1 1 44 GLU O O 20.246 9.246 -8.569 1.00 . A A . 44 GLU O 1 1
15 49315 1 1 44 GLU OE1 O 15.729 11.875 -9.036 1.00 . A A . 44 GLU OE1 1 1
15 49316 1 1 44 GLU OE2 O 15.448 13.221 -10.695 1.00 . A A . 44 GLU OE2 1 1
15 49317 1 1 45 ASP C C 21.651 11.278 -5.667 1.00 . A A . 45 ASP C 1 1
15 49318 1 1 45 ASP CA C 22.030 10.467 -6.907 1.00 . A A . 45 ASP CA 1 1
15 49319 1 1 45 ASP CB C 23.543 10.501 -7.136 1.00 . A A . 45 ASP CB 1 1
15 49320 1 1 45 ASP CG C 24.250 9.731 -6.021 1.00 . A A . 45 ASP CG 1 1
15 49321 1 1 45 ASP H H 21.480 12.037 -8.260 1.00 . A A . 45 ASP H 1 1
15 49322 1 1 45 ASP HA H 21.697 9.443 -6.789 1.00 . A A . 45 ASP HA 1 1
15 49323 1 1 45 ASP HB2 H 23.772 10.048 -8.092 1.00 . A A . 45 ASP HB2 1 1
15 49324 1 1 45 ASP HB3 H 23.882 11.525 -7.135 1.00 . A A . 45 ASP HB3 1 1
15 49325 1 1 45 ASP N N 21.322 11.092 -8.057 1.00 . A A . 45 ASP N 1 1
15 49326 1 1 45 ASP O O 21.476 12.477 -5.751 1.00 . A A . 45 ASP O 1 1
15 49327 1 1 45 ASP OD1 O 24.335 8.516 -6.130 1.00 . A A . 45 ASP OD1 1 1
15 49328 1 1 45 ASP OD2 O 24.693 10.361 -5.076 1.00 . A A . 45 ASP OD2 1 1
15 49329 1 1 46 LYS C C 21.672 10.844 -2.071 1.00 . A A . 46 LYS C 1 1
15 49330 1 1 46 LYS CA C 21.085 11.464 -3.338 1.00 . A A . 46 LYS CA 1 1
15 49331 1 1 46 LYS CB C 19.563 11.517 -3.234 1.00 . A A . 46 LYS CB 1 1
15 49332 1 1 46 LYS CD C 19.327 9.034 -3.099 1.00 . A A . 46 LYS CD 1 1
15 49333 1 1 46 LYS CE C 18.052 8.602 -3.827 1.00 . A A . 46 LYS CE 1 1
15 49334 1 1 46 LYS CG C 19.075 10.350 -2.366 1.00 . A A . 46 LYS CG 1 1
15 49335 1 1 46 LYS H H 21.633 9.697 -4.457 1.00 . A A . 46 LYS H 1 1
15 49336 1 1 46 LYS HA H 21.463 12.467 -3.441 1.00 . A A . 46 LYS HA 1 1
15 49337 1 1 46 LYS HB2 H 19.262 12.451 -2.788 1.00 . A A . 46 LYS HB2 1 1
15 49338 1 1 46 LYS HB3 H 19.136 11.430 -4.218 1.00 . A A . 46 LYS HB3 1 1
15 49339 1 1 46 LYS HD2 H 20.125 9.166 -3.818 1.00 . A A . 46 LYS HD2 1 1
15 49340 1 1 46 LYS HD3 H 19.606 8.273 -2.387 1.00 . A A . 46 LYS HD3 1 1
15 49341 1 1 46 LYS HE2 H 18.230 7.673 -4.346 1.00 . A A . 46 LYS HE2 1 1
15 49342 1 1 46 LYS HE3 H 17.256 8.468 -3.109 1.00 . A A . 46 LYS HE3 1 1
15 49343 1 1 46 LYS HG2 H 19.611 10.351 -1.427 1.00 . A A . 46 LYS HG2 1 1
15 49344 1 1 46 LYS HG3 H 18.018 10.459 -2.180 1.00 . A A . 46 LYS HG3 1 1
15 49345 1 1 46 LYS HZ1 H 17.010 9.246 -5.512 1.00 . A A . 46 LYS HZ1 1 1
15 49346 1 1 46 LYS HZ2 H 18.511 10.005 -5.296 1.00 . A A . 46 LYS HZ2 1 1
15 49347 1 1 46 LYS HZ3 H 17.193 10.437 -4.315 1.00 . A A . 46 LYS HZ3 1 1
15 49348 1 1 46 LYS N N 21.498 10.666 -4.528 1.00 . A A . 46 LYS N 1 1
15 49349 1 1 46 LYS NZ N 17.662 9.652 -4.812 1.00 . A A . 46 LYS NZ 1 1
15 49350 1 1 46 LYS O O 21.443 9.689 -1.769 1.00 . A A . 46 LYS O 1 1
15 49351 1 1 47 GLU C C 23.253 12.230 0.911 1.00 . A A . 47 GLU C 1 1
15 49352 1 1 47 GLU CA C 23.051 11.079 -0.080 1.00 . A A . 47 GLU CA 1 1
15 49353 1 1 47 GLU CB C 24.406 10.426 -0.395 1.00 . A A . 47 GLU CB 1 1
15 49354 1 1 47 GLU CD C 23.471 8.129 -0.086 1.00 . A A . 47 GLU CD 1 1
15 49355 1 1 47 GLU CG C 24.186 9.067 -1.061 1.00 . A A . 47 GLU CG 1 1
15 49356 1 1 47 GLU H H 22.597 12.534 -1.600 1.00 . A A . 47 GLU H 1 1
15 49357 1 1 47 GLU HA H 22.393 10.339 0.358 1.00 . A A . 47 GLU HA 1 1
15 49358 1 1 47 GLU HB2 H 24.967 11.067 -1.060 1.00 . A A . 47 GLU HB2 1 1
15 49359 1 1 47 GLU HB3 H 24.959 10.287 0.522 1.00 . A A . 47 GLU HB3 1 1
15 49360 1 1 47 GLU HG2 H 23.581 9.193 -1.948 1.00 . A A . 47 GLU HG2 1 1
15 49361 1 1 47 GLU HG3 H 25.139 8.640 -1.333 1.00 . A A . 47 GLU HG3 1 1
15 49362 1 1 47 GLU N N 22.430 11.607 -1.331 1.00 . A A . 47 GLU N 1 1
15 49363 1 1 47 GLU O O 24.297 12.364 1.515 1.00 . A A . 47 GLU O 1 1
15 49364 1 1 47 GLU OE1 O 23.477 8.421 1.099 1.00 . A A . 47 GLU OE1 1 1
15 49365 1 1 47 GLU OE2 O 22.927 7.135 -0.539 1.00 . A A . 47 GLU OE2 1 1
15 49366 1 1 48 SER C C 21.274 14.172 3.069 1.00 . A A . 48 SER C 1 1
15 49367 1 1 48 SER CA C 22.400 14.209 2.030 1.00 . A A . 48 SER CA 1 1
15 49368 1 1 48 SER CB C 22.324 15.524 1.252 1.00 . A A . 48 SER CB 1 1
15 49369 1 1 48 SER H H 21.425 12.943 0.580 1.00 . A A . 48 SER H 1 1
15 49370 1 1 48 SER HA H 23.353 14.144 2.531 1.00 . A A . 48 SER HA 1 1
15 49371 1 1 48 SER HB2 H 21.448 15.523 0.623 1.00 . A A . 48 SER HB2 1 1
15 49372 1 1 48 SER HB3 H 22.264 16.352 1.947 1.00 . A A . 48 SER HB3 1 1
15 49373 1 1 48 SER HG H 24.232 15.825 1.014 1.00 . A A . 48 SER HG 1 1
15 49374 1 1 48 SER N N 22.260 13.066 1.080 1.00 . A A . 48 SER N 1 1
15 49375 1 1 48 SER O O 20.107 14.213 2.733 1.00 . A A . 48 SER O 1 1
15 49376 1 1 48 SER OG O 23.483 15.655 0.439 1.00 . A A . 48 SER OG 1 1
15 49377 1 1 49 HIS C C 19.712 12.804 5.228 1.00 . A A . 49 HIS C 1 1
15 49378 1 1 49 HIS CA C 20.560 14.068 5.389 1.00 . A A . 49 HIS CA 1 1
15 49379 1 1 49 HIS CB C 19.671 15.309 5.273 1.00 . A A . 49 HIS CB 1 1
15 49380 1 1 49 HIS CD2 C 20.737 16.895 7.080 1.00 . A A . 49 HIS CD2 1 1
15 49381 1 1 49 HIS CE1 C 19.083 16.926 8.485 1.00 . A A . 49 HIS CE1 1 1
15 49382 1 1 49 HIS CG C 19.748 16.102 6.549 1.00 . A A . 49 HIS CG 1 1
15 49383 1 1 49 HIS H H 22.560 14.083 4.581 1.00 . A A . 49 HIS H 1 1
15 49384 1 1 49 HIS HA H 21.033 14.056 6.360 1.00 . A A . 49 HIS HA 1 1
15 49385 1 1 49 HIS HB2 H 20.008 15.921 4.448 1.00 . A A . 49 HIS HB2 1 1
15 49386 1 1 49 HIS HB3 H 18.649 15.005 5.101 1.00 . A A . 49 HIS HB3 1 1
15 49387 1 1 49 HIS HD1 H 17.844 15.671 7.377 1.00 . A A . 49 HIS HD1 1 1
15 49388 1 1 49 HIS HD2 H 21.695 17.087 6.621 1.00 . A A . 49 HIS HD2 1 1
15 49389 1 1 49 HIS HE1 H 18.469 17.138 9.347 1.00 . A A . 49 HIS HE1 1 1
15 49390 1 1 49 HIS HE2 H 20.811 18.005 8.897 1.00 . A A . 49 HIS HE2 1 1
15 49391 1 1 49 HIS N N 21.613 14.105 4.330 1.00 . A A . 49 HIS N 1 1
15 49392 1 1 49 HIS ND1 N 18.703 16.137 7.463 1.00 . A A . 49 HIS ND1 1 1
15 49393 1 1 49 HIS NE2 N 20.311 17.411 8.299 1.00 . A A . 49 HIS NE2 1 1
15 49394 1 1 49 HIS O O 19.091 12.586 4.208 1.00 . A A . 49 HIS O 1 1
15 49395 1 1 50 ASP C C 17.430 11.003 5.819 1.00 . A A . 50 ASP C 1 1
15 49396 1 1 50 ASP CA C 18.900 10.704 6.136 1.00 . A A . 50 ASP CA 1 1
15 49397 1 1 50 ASP CB C 18.984 9.958 7.468 1.00 . A A . 50 ASP CB 1 1
15 49398 1 1 50 ASP CG C 20.425 9.503 7.714 1.00 . A A . 50 ASP CG 1 1
15 49399 1 1 50 ASP H H 20.204 12.164 7.041 1.00 . A A . 50 ASP H 1 1
15 49400 1 1 50 ASP HA H 19.312 10.083 5.356 1.00 . A A . 50 ASP HA 1 1
15 49401 1 1 50 ASP HB2 H 18.672 10.612 8.269 1.00 . A A . 50 ASP HB2 1 1
15 49402 1 1 50 ASP HB3 H 18.338 9.093 7.437 1.00 . A A . 50 ASP HB3 1 1
15 49403 1 1 50 ASP N N 19.690 11.967 6.228 1.00 . A A . 50 ASP N 1 1
15 49404 1 1 50 ASP O O 16.803 10.314 5.040 1.00 . A A . 50 ASP O 1 1
15 49405 1 1 50 ASP OD1 O 21.225 9.614 6.801 1.00 . A A . 50 ASP OD1 1 1
15 49406 1 1 50 ASP OD2 O 20.703 9.051 8.812 1.00 . A A . 50 ASP OD2 1 1
15 49407 1 1 51 MET C C 15.246 12.923 4.772 1.00 . A A . 51 MET C 1 1
15 49408 1 1 51 MET CA C 15.431 12.328 6.176 1.00 . A A . 51 MET CA 1 1
15 49409 1 1 51 MET CB C 14.929 13.320 7.224 1.00 . A A . 51 MET CB 1 1
15 49410 1 1 51 MET CE C 15.022 14.742 10.062 1.00 . A A . 51 MET CE 1 1
15 49411 1 1 51 MET CG C 16.056 14.284 7.593 1.00 . A A . 51 MET CG 1 1
15 49412 1 1 51 MET H H 17.383 12.547 7.067 1.00 . A A . 51 MET H 1 1
15 49413 1 1 51 MET HA H 14.851 11.417 6.249 1.00 . A A . 51 MET HA 1 1
15 49414 1 1 51 MET HB2 H 14.092 13.876 6.826 1.00 . A A . 51 MET HB2 1 1
15 49415 1 1 51 MET HB3 H 14.617 12.781 8.106 1.00 . A A . 51 MET HB3 1 1
15 49416 1 1 51 MET HE1 H 15.852 14.086 10.288 1.00 . A A . 51 MET HE1 1 1
15 49417 1 1 51 MET HE2 H 14.122 14.161 9.923 1.00 . A A . 51 MET HE2 1 1
15 49418 1 1 51 MET HE3 H 14.881 15.431 10.880 1.00 . A A . 51 MET HE3 1 1
15 49419 1 1 51 MET HG2 H 16.796 13.764 8.185 1.00 . A A . 51 MET HG2 1 1
15 49420 1 1 51 MET HG3 H 16.518 14.661 6.692 1.00 . A A . 51 MET HG3 1 1
15 49421 1 1 51 MET N N 16.866 12.009 6.430 1.00 . A A . 51 MET N 1 1
15 49422 1 1 51 MET O O 14.226 12.726 4.144 1.00 . A A . 51 MET O 1 1
15 49423 1 1 51 MET SD S 15.382 15.665 8.548 1.00 . A A . 51 MET SD 1 1
15 49424 1 1 52 LEU C C 16.516 13.210 1.857 1.00 . A A . 52 LEU C 1 1
15 49425 1 1 52 LEU CA C 16.055 14.231 2.904 1.00 . A A . 52 LEU CA 1 1
15 49426 1 1 52 LEU CB C 16.909 15.497 2.778 1.00 . A A . 52 LEU CB 1 1
15 49427 1 1 52 LEU CD1 C 17.428 17.733 3.769 1.00 . A A . 52 LEU CD1 1 1
15 49428 1 1 52 LEU CD2 C 15.060 16.957 3.626 1.00 . A A . 52 LEU CD2 1 1
15 49429 1 1 52 LEU CG C 16.507 16.513 3.853 1.00 . A A . 52 LEU CG 1 1
15 49430 1 1 52 LEU H H 17.037 13.793 4.779 1.00 . A A . 52 LEU H 1 1
15 49431 1 1 52 LEU HA H 15.017 14.478 2.734 1.00 . A A . 52 LEU HA 1 1
15 49432 1 1 52 LEU HB2 H 17.951 15.241 2.896 1.00 . A A . 52 LEU HB2 1 1
15 49433 1 1 52 LEU HB3 H 16.757 15.935 1.802 1.00 . A A . 52 LEU HB3 1 1
15 49434 1 1 52 LEU HD11 H 18.450 17.405 3.646 1.00 . A A . 52 LEU HD11 1 1
15 49435 1 1 52 LEU HD12 H 17.341 18.314 4.675 1.00 . A A . 52 LEU HD12 1 1
15 49436 1 1 52 LEU HD13 H 17.141 18.342 2.923 1.00 . A A . 52 LEU HD13 1 1
15 49437 1 1 52 LEU HD21 H 14.901 17.917 4.096 1.00 . A A . 52 LEU HD21 1 1
15 49438 1 1 52 LEU HD22 H 14.388 16.231 4.057 1.00 . A A . 52 LEU HD22 1 1
15 49439 1 1 52 LEU HD23 H 14.870 17.040 2.567 1.00 . A A . 52 LEU HD23 1 1
15 49440 1 1 52 LEU HG H 16.600 16.059 4.829 1.00 . A A . 52 LEU HG 1 1
15 49441 1 1 52 LEU N N 16.213 13.643 4.270 1.00 . A A . 52 LEU N 1 1
15 49442 1 1 52 LEU O O 15.811 12.909 0.915 1.00 . A A . 52 LEU O 1 1
15 49443 1 1 53 ARG C C 17.375 10.452 0.950 1.00 . A A . 53 ARG C 1 1
15 49444 1 1 53 ARG CA C 18.243 11.715 1.014 1.00 . A A . 53 ARG CA 1 1
15 49445 1 1 53 ARG CB C 19.665 11.330 1.422 1.00 . A A . 53 ARG CB 1 1
15 49446 1 1 53 ARG CD C 20.926 10.145 3.216 1.00 . A A . 53 ARG CD 1 1
15 49447 1 1 53 ARG CG C 19.618 10.176 2.431 1.00 . A A . 53 ARG CG 1 1
15 49448 1 1 53 ARG CZ C 22.081 8.515 4.601 1.00 . A A . 53 ARG CZ 1 1
15 49449 1 1 53 ARG H H 18.258 12.957 2.774 1.00 . A A . 53 ARG H 1 1
15 49450 1 1 53 ARG HA H 18.269 12.179 0.038 1.00 . A A . 53 ARG HA 1 1
15 49451 1 1 53 ARG HB2 H 20.219 11.025 0.547 1.00 . A A . 53 ARG HB2 1 1
15 49452 1 1 53 ARG HB3 H 20.149 12.182 1.876 1.00 . A A . 53 ARG HB3 1 1
15 49453 1 1 53 ARG HD2 H 21.754 10.122 2.527 1.00 . A A . 53 ARG HD2 1 1
15 49454 1 1 53 ARG HD3 H 20.998 11.036 3.832 1.00 . A A . 53 ARG HD3 1 1
15 49455 1 1 53 ARG HE H 20.150 8.407 4.214 1.00 . A A . 53 ARG HE 1 1
15 49456 1 1 53 ARG HG2 H 18.786 10.318 3.103 1.00 . A A . 53 ARG HG2 1 1
15 49457 1 1 53 ARG HG3 H 19.500 9.241 1.902 1.00 . A A . 53 ARG HG3 1 1
15 49458 1 1 53 ARG HH11 H 23.149 10.026 3.855 1.00 . A A . 53 ARG HH11 1 1
15 49459 1 1 53 ARG HH12 H 24.031 8.894 4.822 1.00 . A A . 53 ARG HH12 1 1
15 49460 1 1 53 ARG HH21 H 21.259 6.921 5.496 1.00 . A A . 53 ARG HH21 1 1
15 49461 1 1 53 ARG HH22 H 22.961 7.130 5.756 1.00 . A A . 53 ARG HH22 1 1
15 49462 1 1 53 ARG N N 17.705 12.691 2.009 1.00 . A A . 53 ARG N 1 1
15 49463 1 1 53 ARG NE N 20.967 8.912 4.060 1.00 . A A . 53 ARG NE 1 1
15 49464 1 1 53 ARG NH1 N 23.172 9.199 4.412 1.00 . A A . 53 ARG NH1 1 1
15 49465 1 1 53 ARG NH2 N 22.102 7.439 5.344 1.00 . A A . 53 ARG NH2 1 1
15 49466 1 1 53 ARG O O 17.729 9.478 0.316 1.00 . A A . 53 ARG O 1 1
15 49467 1 1 54 GLN C C 16.178 7.990 1.995 1.00 . A A . 54 GLN C 1 1
15 49468 1 1 54 GLN CA C 15.375 9.233 1.577 1.00 . A A . 54 GLN CA 1 1
15 49469 1 1 54 GLN CB C 14.800 9.037 0.171 1.00 . A A . 54 GLN CB 1 1
15 49470 1 1 54 GLN CD C 12.496 8.493 0.984 1.00 . A A . 54 GLN CD 1 1
15 49471 1 1 54 GLN CG C 13.331 9.475 0.159 1.00 . A A . 54 GLN CG 1 1
15 49472 1 1 54 GLN H H 15.976 11.235 2.118 1.00 . A A . 54 GLN H 1 1
15 49473 1 1 54 GLN HA H 14.560 9.375 2.274 1.00 . A A . 54 GLN HA 1 1
15 49474 1 1 54 GLN HB2 H 15.361 9.628 -0.537 1.00 . A A . 54 GLN HB2 1 1
15 49475 1 1 54 GLN HB3 H 14.862 7.992 -0.100 1.00 . A A . 54 GLN HB3 1 1
15 49476 1 1 54 GLN HE21 H 12.211 9.774 2.471 1.00 . A A . 54 GLN HE21 1 1
15 49477 1 1 54 GLN HE22 H 11.488 8.253 2.676 1.00 . A A . 54 GLN HE22 1 1
15 49478 1 1 54 GLN HG2 H 13.247 10.465 0.584 1.00 . A A . 54 GLN HG2 1 1
15 49479 1 1 54 GLN HG3 H 12.968 9.488 -0.857 1.00 . A A . 54 GLN HG3 1 1
15 49480 1 1 54 GLN N N 16.249 10.446 1.605 1.00 . A A . 54 GLN N 1 1
15 49481 1 1 54 GLN NE2 N 12.025 8.872 2.139 1.00 . A A . 54 GLN NE2 1 1
15 49482 1 1 54 GLN O O 15.631 6.928 2.219 1.00 . A A . 54 GLN O 1 1
15 49483 1 1 54 GLN OE1 O 12.271 7.372 0.573 1.00 . A A . 54 GLN OE1 1 1
15 49484 1 1 55 GLY C C 18.810 6.127 1.382 1.00 . A A . 55 GLY C 1 1
15 49485 1 1 55 GLY CA C 18.336 6.991 2.564 1.00 . A A . 55 GLY CA 1 1
15 49486 1 1 55 GLY H H 17.872 9.014 1.987 1.00 . A A . 55 GLY H 1 1
15 49487 1 1 55 GLY HA2 H 19.201 7.386 3.077 1.00 . A A . 55 GLY HA2 1 1
15 49488 1 1 55 GLY HA3 H 17.779 6.370 3.250 1.00 . A A . 55 GLY HA3 1 1
15 49489 1 1 55 GLY N N 17.468 8.135 2.137 1.00 . A A . 55 GLY N 1 1
15 49490 1 1 55 GLY O O 19.786 5.414 1.500 1.00 . A A . 55 GLY O 1 1
15 49491 1 1 56 PHE C C 19.968 5.769 -1.382 1.00 . A A . 56 PHE C 1 1
15 49492 1 1 56 PHE CA C 18.602 5.284 -0.876 1.00 . A A . 56 PHE CA 1 1
15 49493 1 1 56 PHE CB C 17.575 5.320 -2.013 1.00 . A A . 56 PHE CB 1 1
15 49494 1 1 56 PHE CD1 C 15.899 4.396 -0.379 1.00 . A A . 56 PHE CD1 1 1
15 49495 1 1 56 PHE CD2 C 15.181 6.077 -1.971 1.00 . A A . 56 PHE CD2 1 1
15 49496 1 1 56 PHE CE1 C 14.607 4.344 0.151 1.00 . A A . 56 PHE CE1 1 1
15 49497 1 1 56 PHE CE2 C 13.887 6.025 -1.441 1.00 . A A . 56 PHE CE2 1 1
15 49498 1 1 56 PHE CG C 16.185 5.262 -1.440 1.00 . A A . 56 PHE CG 1 1
15 49499 1 1 56 PHE CZ C 13.601 5.159 -0.379 1.00 . A A . 56 PHE CZ 1 1
15 49500 1 1 56 PHE H H 17.344 6.710 0.165 1.00 . A A . 56 PHE H 1 1
15 49501 1 1 56 PHE HA H 18.702 4.268 -0.525 1.00 . A A . 56 PHE HA 1 1
15 49502 1 1 56 PHE HB2 H 17.693 6.233 -2.577 1.00 . A A . 56 PHE HB2 1 1
15 49503 1 1 56 PHE HB3 H 17.729 4.472 -2.665 1.00 . A A . 56 PHE HB3 1 1
15 49504 1 1 56 PHE HD1 H 16.678 3.767 0.030 1.00 . A A . 56 PHE HD1 1 1
15 49505 1 1 56 PHE HD2 H 15.404 6.744 -2.789 1.00 . A A . 56 PHE HD2 1 1
15 49506 1 1 56 PHE HE1 H 14.386 3.676 0.971 1.00 . A A . 56 PHE HE1 1 1
15 49507 1 1 56 PHE HE2 H 13.112 6.653 -1.851 1.00 . A A . 56 PHE HE2 1 1
15 49508 1 1 56 PHE HZ H 12.602 5.119 0.029 1.00 . A A . 56 PHE HZ 1 1
15 49509 1 1 56 PHE N N 18.142 6.148 0.259 1.00 . A A . 56 PHE N 1 1
15 49510 1 1 56 PHE O O 20.901 5.927 -0.621 1.00 . A A . 56 PHE O 1 1
15 49511 1 1 57 THR C C 21.217 6.998 -4.655 1.00 . A A . 57 THR C 1 1
15 49512 1 1 57 THR CA C 21.397 6.448 -3.236 1.00 . A A . 57 THR CA 1 1
15 49513 1 1 57 THR CB C 22.378 5.271 -3.283 1.00 . A A . 57 THR CB 1 1
15 49514 1 1 57 THR CG2 C 22.045 4.371 -4.474 1.00 . A A . 57 THR CG2 1 1
15 49515 1 1 57 THR H H 19.326 5.849 -3.263 1.00 . A A . 57 THR H 1 1
15 49516 1 1 57 THR HA H 21.808 7.223 -2.605 1.00 . A A . 57 THR HA 1 1
15 49517 1 1 57 THR HB H 22.299 4.698 -2.373 1.00 . A A . 57 THR HB 1 1
15 49518 1 1 57 THR HG1 H 24.107 5.773 -2.544 1.00 . A A . 57 THR HG1 1 1
15 49519 1 1 57 THR HG21 H 22.387 4.838 -5.386 1.00 . A A . 57 THR HG21 1 1
15 49520 1 1 57 THR HG22 H 20.976 4.223 -4.526 1.00 . A A . 57 THR HG22 1 1
15 49521 1 1 57 THR HG23 H 22.535 3.417 -4.352 1.00 . A A . 57 THR HG23 1 1
15 49522 1 1 57 THR N N 20.091 5.993 -2.668 1.00 . A A . 57 THR N 1 1
15 49523 1 1 57 THR O O 21.914 7.904 -5.065 1.00 . A A . 57 THR O 1 1
15 49524 1 1 57 THR OG1 O 23.704 5.764 -3.416 1.00 . A A . 57 THR OG1 1 1
15 49525 1 1 58 HIS C C 18.885 6.322 -7.442 1.00 . A A . 58 HIS C 1 1
15 49526 1 1 58 HIS CA C 20.125 6.958 -6.810 1.00 . A A . 58 HIS CA 1 1
15 49527 1 1 58 HIS CB C 21.352 6.585 -7.648 1.00 . A A . 58 HIS CB 1 1
15 49528 1 1 58 HIS CD2 C 20.218 6.087 -9.972 1.00 . A A . 58 HIS CD2 1 1
15 49529 1 1 58 HIS CE1 C 21.122 7.695 -11.114 1.00 . A A . 58 HIS CE1 1 1
15 49530 1 1 58 HIS CG C 21.040 6.775 -9.110 1.00 . A A . 58 HIS CG 1 1
15 49531 1 1 58 HIS H H 19.763 5.710 -5.086 1.00 . A A . 58 HIS H 1 1
15 49532 1 1 58 HIS HA H 20.013 8.032 -6.792 1.00 . A A . 58 HIS HA 1 1
15 49533 1 1 58 HIS HB2 H 22.181 7.221 -7.373 1.00 . A A . 58 HIS HB2 1 1
15 49534 1 1 58 HIS HB3 H 21.614 5.553 -7.468 1.00 . A A . 58 HIS HB3 1 1
15 49535 1 1 58 HIS HD1 H 22.244 8.466 -9.541 1.00 . A A . 58 HIS HD1 1 1
15 49536 1 1 58 HIS HD2 H 19.624 5.225 -9.713 1.00 . A A . 58 HIS HD2 1 1
15 49537 1 1 58 HIS HE1 H 21.386 8.362 -11.922 1.00 . A A . 58 HIS HE1 1 1
15 49538 1 1 58 HIS HE2 H 19.791 6.394 -12.039 1.00 . A A . 58 HIS HE2 1 1
15 49539 1 1 58 HIS N N 20.308 6.453 -5.418 1.00 . A A . 58 HIS N 1 1
15 49540 1 1 58 HIS ND1 N 21.607 7.795 -9.862 1.00 . A A . 58 HIS ND1 1 1
15 49541 1 1 58 HIS NE2 N 20.275 6.672 -11.233 1.00 . A A . 58 HIS NE2 1 1
15 49542 1 1 58 HIS O O 18.478 5.236 -7.083 1.00 . A A . 58 HIS O 1 1
15 49543 1 1 59 ALA C C 17.155 6.757 -10.559 1.00 . A A . 59 ALA C 1 1
15 49544 1 1 59 ALA CA C 17.095 6.426 -9.070 1.00 . A A . 59 ALA CA 1 1
15 49545 1 1 59 ALA CB C 15.822 7.019 -8.466 1.00 . A A . 59 ALA CB 1 1
15 49546 1 1 59 ALA H H 18.646 7.861 -8.673 1.00 . A A . 59 ALA H 1 1
15 49547 1 1 59 ALA HA H 17.086 5.352 -8.943 1.00 . A A . 59 ALA HA 1 1
15 49548 1 1 59 ALA HB1 H 15.920 7.055 -7.392 1.00 . A A . 59 ALA HB1 1 1
15 49549 1 1 59 ALA HB2 H 14.973 6.403 -8.729 1.00 . A A . 59 ALA HB2 1 1
15 49550 1 1 59 ALA HB3 H 15.676 8.017 -8.848 1.00 . A A . 59 ALA HB3 1 1
15 49551 1 1 59 ALA N N 18.294 6.991 -8.394 1.00 . A A . 59 ALA N 1 1
15 49552 1 1 59 ALA O O 17.989 7.518 -11.007 1.00 . A A . 59 ALA O 1 1
15 49553 1 1 60 PHE C C 14.888 7.003 -13.185 1.00 . A A . 60 PHE C 1 1
15 49554 1 1 60 PHE CA C 16.262 6.469 -12.787 1.00 . A A . 60 PHE CA 1 1
15 49555 1 1 60 PHE CB C 16.533 5.171 -13.554 1.00 . A A . 60 PHE CB 1 1
15 49556 1 1 60 PHE CD1 C 18.159 3.964 -12.053 1.00 . A A . 60 PHE CD1 1 1
15 49557 1 1 60 PHE CD2 C 18.971 4.911 -14.133 1.00 . A A . 60 PHE CD2 1 1
15 49558 1 1 60 PHE CE1 C 19.448 3.503 -11.761 1.00 . A A . 60 PHE CE1 1 1
15 49559 1 1 60 PHE CE2 C 20.259 4.452 -13.840 1.00 . A A . 60 PHE CE2 1 1
15 49560 1 1 60 PHE CG C 17.921 4.668 -13.240 1.00 . A A . 60 PHE CG 1 1
15 49561 1 1 60 PHE CZ C 20.498 3.748 -12.654 1.00 . A A . 60 PHE CZ 1 1
15 49562 1 1 60 PHE H H 15.606 5.584 -10.944 1.00 . A A . 60 PHE H 1 1
15 49563 1 1 60 PHE HA H 17.021 7.199 -13.024 1.00 . A A . 60 PHE HA 1 1
15 49564 1 1 60 PHE HB2 H 15.807 4.426 -13.261 1.00 . A A . 60 PHE HB2 1 1
15 49565 1 1 60 PHE HB3 H 16.449 5.356 -14.615 1.00 . A A . 60 PHE HB3 1 1
15 49566 1 1 60 PHE HD1 H 17.349 3.775 -11.365 1.00 . A A . 60 PHE HD1 1 1
15 49567 1 1 60 PHE HD2 H 18.784 5.451 -15.051 1.00 . A A . 60 PHE HD2 1 1
15 49568 1 1 60 PHE HE1 H 19.633 2.960 -10.846 1.00 . A A . 60 PHE HE1 1 1
15 49569 1 1 60 PHE HE2 H 21.068 4.638 -14.530 1.00 . A A . 60 PHE HE2 1 1
15 49570 1 1 60 PHE HZ H 21.493 3.391 -12.429 1.00 . A A . 60 PHE HZ 1 1
15 49571 1 1 60 PHE N N 16.271 6.191 -11.329 1.00 . A A . 60 PHE N 1 1
15 49572 1 1 60 PHE O O 13.882 6.345 -13.007 1.00 . A A . 60 PHE O 1 1
15 49573 1 1 61 SER C C 13.313 8.464 -15.631 1.00 . A A . 61 SER C 1 1
15 49574 1 1 61 SER CA C 13.516 8.748 -14.140 1.00 . A A . 61 SER CA 1 1
15 49575 1 1 61 SER CB C 13.496 10.253 -13.884 1.00 . A A . 61 SER CB 1 1
15 49576 1 1 61 SER H H 15.660 8.686 -13.897 1.00 . A A . 61 SER H 1 1
15 49577 1 1 61 SER HA H 12.731 8.273 -13.573 1.00 . A A . 61 SER HA 1 1
15 49578 1 1 61 SER HB2 H 14.411 10.694 -14.240 1.00 . A A . 61 SER HB2 1 1
15 49579 1 1 61 SER HB3 H 12.658 10.692 -14.407 1.00 . A A . 61 SER HB3 1 1
15 49580 1 1 61 SER HG H 12.768 11.223 -12.360 1.00 . A A . 61 SER HG 1 1
15 49581 1 1 61 SER N N 14.834 8.179 -13.736 1.00 . A A . 61 SER N 1 1
15 49582 1 1 61 SER O O 13.893 9.110 -16.482 1.00 . A A . 61 SER O 1 1
15 49583 1 1 61 SER OG O 13.370 10.485 -12.486 1.00 . A A . 61 SER OG 1 1
15 49584 1 1 62 MET C C 10.860 7.515 -17.779 1.00 . A A . 62 MET C 1 1
15 49585 1 1 62 MET CA C 12.284 7.160 -17.382 1.00 . A A . 62 MET CA 1 1
15 49586 1 1 62 MET CB C 12.520 5.665 -17.621 1.00 . A A . 62 MET CB 1 1
15 49587 1 1 62 MET CE C 15.788 3.394 -16.579 1.00 . A A . 62 MET CE 1 1
15 49588 1 1 62 MET CG C 13.871 5.261 -17.033 1.00 . A A . 62 MET CG 1 1
15 49589 1 1 62 MET H H 12.114 6.928 -15.254 1.00 . A A . 62 MET H 1 1
15 49590 1 1 62 MET HA H 12.972 7.728 -17.991 1.00 . A A . 62 MET HA 1 1
15 49591 1 1 62 MET HB2 H 11.734 5.096 -17.146 1.00 . A A . 62 MET HB2 1 1
15 49592 1 1 62 MET HB3 H 12.517 5.464 -18.682 1.00 . A A . 62 MET HB3 1 1
15 49593 1 1 62 MET HE1 H 16.425 4.251 -16.745 1.00 . A A . 62 MET HE1 1 1
15 49594 1 1 62 MET HE2 H 16.301 2.491 -16.880 1.00 . A A . 62 MET HE2 1 1
15 49595 1 1 62 MET HE3 H 15.538 3.331 -15.533 1.00 . A A . 62 MET HE3 1 1
15 49596 1 1 62 MET HG2 H 14.632 5.940 -17.387 1.00 . A A . 62 MET HG2 1 1
15 49597 1 1 62 MET HG3 H 13.821 5.306 -15.954 1.00 . A A . 62 MET HG3 1 1
15 49598 1 1 62 MET N N 12.527 7.474 -15.952 1.00 . A A . 62 MET N 1 1
15 49599 1 1 62 MET O O 9.901 7.028 -17.217 1.00 . A A . 62 MET O 1 1
15 49600 1 1 62 MET SD S 14.272 3.577 -17.552 1.00 . A A . 62 MET SD 1 1
15 49601 1 1 63 THR C C 9.282 8.446 -20.736 1.00 . A A . 63 THR C 1 1
15 49602 1 1 63 THR CA C 9.385 8.773 -19.236 1.00 . A A . 63 THR CA 1 1
15 49603 1 1 63 THR CB C 9.230 10.277 -18.988 1.00 . A A . 63 THR CB 1 1
15 49604 1 1 63 THR CG2 C 7.854 10.751 -19.463 1.00 . A A . 63 THR CG2 1 1
15 49605 1 1 63 THR H H 11.531 8.673 -19.236 1.00 . A A . 63 THR H 1 1
15 49606 1 1 63 THR HA H 8.626 8.232 -18.695 1.00 . A A . 63 THR HA 1 1
15 49607 1 1 63 THR HB H 9.997 10.815 -19.523 1.00 . A A . 63 THR HB 1 1
15 49608 1 1 63 THR HG1 H 9.614 11.446 -17.481 1.00 . A A . 63 THR HG1 1 1
15 49609 1 1 63 THR HG21 H 7.082 10.211 -18.936 1.00 . A A . 63 THR HG21 1 1
15 49610 1 1 63 THR HG22 H 7.760 10.568 -20.524 1.00 . A A . 63 THR HG22 1 1
15 49611 1 1 63 THR HG23 H 7.748 11.810 -19.272 1.00 . A A . 63 THR HG23 1 1
15 49612 1 1 63 THR N N 10.731 8.343 -18.774 1.00 . A A . 63 THR N 1 1
15 49613 1 1 63 THR O O 10.273 8.437 -21.442 1.00 . A A . 63 THR O 1 1
15 49614 1 1 63 THR OG1 O 9.357 10.527 -17.594 1.00 . A A . 63 THR OG1 1 1
15 49615 1 1 64 PHE C C 6.923 8.661 -23.325 1.00 . A A . 64 PHE C 1 1
15 49616 1 1 64 PHE CA C 7.991 7.786 -22.669 1.00 . A A . 64 PHE CA 1 1
15 49617 1 1 64 PHE CB C 7.572 6.312 -22.785 1.00 . A A . 64 PHE CB 1 1
15 49618 1 1 64 PHE CD1 C 9.680 4.950 -22.985 1.00 . A A . 64 PHE CD1 1 1
15 49619 1 1 64 PHE CD2 C 8.583 5.088 -20.827 1.00 . A A . 64 PHE CD2 1 1
15 49620 1 1 64 PHE CE1 C 10.670 4.130 -22.428 1.00 . A A . 64 PHE CE1 1 1
15 49621 1 1 64 PHE CE2 C 9.572 4.268 -20.271 1.00 . A A . 64 PHE CE2 1 1
15 49622 1 1 64 PHE CG C 8.637 5.428 -22.185 1.00 . A A . 64 PHE CG 1 1
15 49623 1 1 64 PHE CZ C 10.616 3.790 -21.071 1.00 . A A . 64 PHE CZ 1 1
15 49624 1 1 64 PHE H H 7.330 8.094 -20.639 1.00 . A A . 64 PHE H 1 1
15 49625 1 1 64 PHE HA H 8.941 7.933 -23.166 1.00 . A A . 64 PHE HA 1 1
15 49626 1 1 64 PHE HB2 H 6.643 6.163 -22.252 1.00 . A A . 64 PHE HB2 1 1
15 49627 1 1 64 PHE HB3 H 7.435 6.055 -23.824 1.00 . A A . 64 PHE HB3 1 1
15 49628 1 1 64 PHE HD1 H 9.719 5.210 -24.032 1.00 . A A . 64 PHE HD1 1 1
15 49629 1 1 64 PHE HD2 H 7.777 5.454 -20.210 1.00 . A A . 64 PHE HD2 1 1
15 49630 1 1 64 PHE HE1 H 11.473 3.762 -23.048 1.00 . A A . 64 PHE HE1 1 1
15 49631 1 1 64 PHE HE2 H 9.531 4.004 -19.224 1.00 . A A . 64 PHE HE2 1 1
15 49632 1 1 64 PHE HZ H 11.380 3.159 -20.643 1.00 . A A . 64 PHE HZ 1 1
15 49633 1 1 64 PHE N N 8.117 8.128 -21.222 1.00 . A A . 64 PHE N 1 1
15 49634 1 1 64 PHE O O 6.014 9.136 -22.673 1.00 . A A . 64 PHE O 1 1
15 49635 1 1 65 GLU C C 4.758 8.788 -25.569 1.00 . A A . 65 GLU C 1 1
15 49636 1 1 65 GLU CA C 5.961 9.684 -25.297 1.00 . A A . 65 GLU CA 1 1
15 49637 1 1 65 GLU CB C 6.492 10.221 -26.628 1.00 . A A . 65 GLU CB 1 1
15 49638 1 1 65 GLU CD C 5.451 12.479 -26.341 1.00 . A A . 65 GLU CD 1 1
15 49639 1 1 65 GLU CG C 5.481 11.217 -27.204 1.00 . A A . 65 GLU CG 1 1
15 49640 1 1 65 GLU H H 7.717 8.440 -25.140 1.00 . A A . 65 GLU H 1 1
15 49641 1 1 65 GLU HA H 5.672 10.504 -24.656 1.00 . A A . 65 GLU HA 1 1
15 49642 1 1 65 GLU HB2 H 7.439 10.712 -26.466 1.00 . A A . 65 GLU HB2 1 1
15 49643 1 1 65 GLU HB3 H 6.621 9.403 -27.322 1.00 . A A . 65 GLU HB3 1 1
15 49644 1 1 65 GLU HG2 H 5.767 11.477 -28.212 1.00 . A A . 65 GLU HG2 1 1
15 49645 1 1 65 GLU HG3 H 4.498 10.767 -27.213 1.00 . A A . 65 GLU HG3 1 1
15 49646 1 1 65 GLU N N 6.997 8.853 -24.620 1.00 . A A . 65 GLU N 1 1
15 49647 1 1 65 GLU O O 3.626 9.230 -25.609 1.00 . A A . 65 GLU O 1 1
15 49648 1 1 65 GLU OE1 O 6.432 12.732 -25.662 1.00 . A A . 65 GLU OE1 1 1
15 49649 1 1 65 GLU OE2 O 4.447 13.174 -26.378 1.00 . A A . 65 GLU OE2 1 1
15 49650 1 1 66 ASN C C 4.451 5.139 -25.765 1.00 . A A . 66 ASN C 1 1
15 49651 1 1 66 ASN CA C 3.916 6.554 -26.002 1.00 . A A . 66 ASN CA 1 1
15 49652 1 1 66 ASN CB C 3.454 6.700 -27.450 1.00 . A A . 66 ASN CB 1 1
15 49653 1 1 66 ASN CG C 2.622 7.973 -27.595 1.00 . A A . 66 ASN CG 1 1
15 49654 1 1 66 ASN H H 5.932 7.197 -25.661 1.00 . A A . 66 ASN H 1 1
15 49655 1 1 66 ASN HA H 3.089 6.743 -25.335 1.00 . A A . 66 ASN HA 1 1
15 49656 1 1 66 ASN HB2 H 4.317 6.758 -28.098 1.00 . A A . 66 ASN HB2 1 1
15 49657 1 1 66 ASN HB3 H 2.854 5.846 -27.722 1.00 . A A . 66 ASN HB3 1 1
15 49658 1 1 66 ASN HD21 H 1.549 7.634 -25.958 1.00 . A A . 66 ASN HD21 1 1
15 49659 1 1 66 ASN HD22 H 1.170 9.063 -26.791 1.00 . A A . 66 ASN HD22 1 1
15 49660 1 1 66 ASN N N 5.009 7.520 -25.733 1.00 . A A . 66 ASN N 1 1
15 49661 1 1 66 ASN ND2 N 1.704 8.244 -26.707 1.00 . A A . 66 ASN ND2 1 1
15 49662 1 1 66 ASN O O 5.636 4.938 -25.582 1.00 . A A . 66 ASN O 1 1
15 49663 1 1 66 ASN OD1 O 2.807 8.731 -28.526 1.00 . A A . 66 ASN OD1 1 1
15 49664 1 1 67 LYS C C 5.057 2.314 -26.564 1.00 . A A . 67 LYS C 1 1
15 49665 1 1 67 LYS CA C 4.045 2.762 -25.502 1.00 . A A . 67 LYS CA 1 1
15 49666 1 1 67 LYS CB C 2.831 1.829 -25.540 1.00 . A A . 67 LYS CB 1 1
15 49667 1 1 67 LYS CD C 0.840 1.115 -24.204 1.00 . A A . 67 LYS CD 1 1
15 49668 1 1 67 LYS CE C 0.245 0.639 -25.531 1.00 . A A . 67 LYS CE 1 1
15 49669 1 1 67 LYS CG C 1.828 2.255 -24.465 1.00 . A A . 67 LYS CG 1 1
15 49670 1 1 67 LYS H H 2.635 4.352 -25.860 1.00 . A A . 67 LYS H 1 1
15 49671 1 1 67 LYS HA H 4.502 2.703 -24.527 1.00 . A A . 67 LYS HA 1 1
15 49672 1 1 67 LYS HB2 H 2.365 1.883 -26.513 1.00 . A A . 67 LYS HB2 1 1
15 49673 1 1 67 LYS HB3 H 3.149 0.815 -25.349 1.00 . A A . 67 LYS HB3 1 1
15 49674 1 1 67 LYS HD2 H 1.357 0.296 -23.726 1.00 . A A . 67 LYS HD2 1 1
15 49675 1 1 67 LYS HD3 H 0.048 1.464 -23.560 1.00 . A A . 67 LYS HD3 1 1
15 49676 1 1 67 LYS HE2 H -0.681 0.116 -25.342 1.00 . A A . 67 LYS HE2 1 1
15 49677 1 1 67 LYS HE3 H 0.052 1.493 -26.165 1.00 . A A . 67 LYS HE3 1 1
15 49678 1 1 67 LYS HG2 H 2.358 2.490 -23.553 1.00 . A A . 67 LYS HG2 1 1
15 49679 1 1 67 LYS HG3 H 1.288 3.129 -24.800 1.00 . A A . 67 LYS HG3 1 1
15 49680 1 1 67 LYS HZ1 H 1.671 0.223 -26.991 1.00 . A A . 67 LYS HZ1 1 1
15 49681 1 1 67 LYS HZ2 H 0.691 -1.102 -26.585 1.00 . A A . 67 LYS HZ2 1 1
15 49682 1 1 67 LYS HZ3 H 1.921 -0.600 -25.525 1.00 . A A . 67 LYS HZ3 1 1
15 49683 1 1 67 LYS N N 3.589 4.162 -25.740 1.00 . A A . 67 LYS N 1 1
15 49684 1 1 67 LYS NZ N 1.205 -0.279 -26.209 1.00 . A A . 67 LYS NZ 1 1
15 49685 1 1 67 LYS O O 5.780 1.356 -26.371 1.00 . A A . 67 LYS O 1 1
15 49686 1 1 68 ASP C C 7.499 2.556 -28.256 1.00 . A A . 68 ASP C 1 1
15 49687 1 1 68 ASP CA C 6.054 2.535 -28.764 1.00 . A A . 68 ASP CA 1 1
15 49688 1 1 68 ASP CB C 5.924 3.457 -29.980 1.00 . A A . 68 ASP CB 1 1
15 49689 1 1 68 ASP CG C 6.387 4.864 -29.597 1.00 . A A . 68 ASP CG 1 1
15 49690 1 1 68 ASP H H 4.531 3.750 -27.831 1.00 . A A . 68 ASP H 1 1
15 49691 1 1 68 ASP HA H 5.802 1.526 -29.057 1.00 . A A . 68 ASP HA 1 1
15 49692 1 1 68 ASP HB2 H 6.542 3.080 -30.782 1.00 . A A . 68 ASP HB2 1 1
15 49693 1 1 68 ASP HB3 H 4.894 3.492 -30.301 1.00 . A A . 68 ASP HB3 1 1
15 49694 1 1 68 ASP N N 5.112 2.977 -27.688 1.00 . A A . 68 ASP N 1 1
15 49695 1 1 68 ASP O O 8.276 1.668 -28.546 1.00 . A A . 68 ASP O 1 1
15 49696 1 1 68 ASP OD1 O 6.295 5.200 -28.427 1.00 . A A . 68 ASP OD1 1 1
15 49697 1 1 68 ASP OD2 O 6.827 5.584 -30.480 1.00 . A A . 68 ASP OD2 1 1
15 49698 1 1 69 GLY C C 9.440 2.515 -25.922 1.00 . A A . 69 GLY C 1 1
15 49699 1 1 69 GLY CA C 9.272 3.595 -26.990 1.00 . A A . 69 GLY CA 1 1
15 49700 1 1 69 GLY H H 7.244 4.267 -27.279 1.00 . A A . 69 GLY H 1 1
15 49701 1 1 69 GLY HA2 H 9.961 3.414 -27.804 1.00 . A A . 69 GLY HA2 1 1
15 49702 1 1 69 GLY HA3 H 9.470 4.561 -26.554 1.00 . A A . 69 GLY HA3 1 1
15 49703 1 1 69 GLY N N 7.874 3.552 -27.504 1.00 . A A . 69 GLY N 1 1
15 49704 1 1 69 GLY O O 10.496 1.936 -25.764 1.00 . A A . 69 GLY O 1 1
15 49705 1 1 70 TYR C C 8.656 -0.188 -24.738 1.00 . A A . 70 TYR C 1 1
15 49706 1 1 70 TYR CA C 8.474 1.206 -24.120 1.00 . A A . 70 TYR CA 1 1
15 49707 1 1 70 TYR CB C 7.195 1.247 -23.285 1.00 . A A . 70 TYR CB 1 1
15 49708 1 1 70 TYR CD1 C 7.933 0.669 -20.940 1.00 . A A . 70 TYR CD1 1 1
15 49709 1 1 70 TYR CD2 C 6.764 -1.007 -22.246 1.00 . A A . 70 TYR CD2 1 1
15 49710 1 1 70 TYR CE1 C 8.023 -0.230 -19.869 1.00 . A A . 70 TYR CE1 1 1
15 49711 1 1 70 TYR CE2 C 6.852 -1.903 -21.175 1.00 . A A . 70 TYR CE2 1 1
15 49712 1 1 70 TYR CG C 7.302 0.280 -22.130 1.00 . A A . 70 TYR CG 1 1
15 49713 1 1 70 TYR CZ C 7.482 -1.517 -19.989 1.00 . A A . 70 TYR CZ 1 1
15 49714 1 1 70 TYR H H 7.558 2.728 -25.337 1.00 . A A . 70 TYR H 1 1
15 49715 1 1 70 TYR HA H 9.318 1.419 -23.482 1.00 . A A . 70 TYR HA 1 1
15 49716 1 1 70 TYR HB2 H 7.053 2.247 -22.900 1.00 . A A . 70 TYR HB2 1 1
15 49717 1 1 70 TYR HB3 H 6.352 0.977 -23.902 1.00 . A A . 70 TYR HB3 1 1
15 49718 1 1 70 TYR HD1 H 8.350 1.661 -20.848 1.00 . A A . 70 TYR HD1 1 1
15 49719 1 1 70 TYR HD2 H 6.279 -1.307 -23.163 1.00 . A A . 70 TYR HD2 1 1
15 49720 1 1 70 TYR HE1 H 8.509 0.070 -18.952 1.00 . A A . 70 TYR HE1 1 1
15 49721 1 1 70 TYR HE2 H 6.436 -2.896 -21.268 1.00 . A A . 70 TYR HE2 1 1
15 49722 1 1 70 TYR HH H 7.389 -1.916 -18.124 1.00 . A A . 70 TYR HH 1 1
15 49723 1 1 70 TYR N N 8.397 2.244 -25.187 1.00 . A A . 70 TYR N 1 1
15 49724 1 1 70 TYR O O 9.476 -0.961 -24.286 1.00 . A A . 70 TYR O 1 1
15 49725 1 1 70 TYR OH O 7.568 -2.402 -18.932 1.00 . A A . 70 TYR OH 1 1
15 49726 1 1 71 VAL C C 9.473 -1.901 -27.093 1.00 . A A . 71 VAL C 1 1
15 49727 1 1 71 VAL CA C 8.124 -1.882 -26.375 1.00 . A A . 71 VAL CA 1 1
15 49728 1 1 71 VAL CB C 7.000 -2.219 -27.363 1.00 . A A . 71 VAL CB 1 1
15 49729 1 1 71 VAL CG1 C 5.634 -2.133 -26.676 1.00 . A A . 71 VAL CG1 1 1
15 49730 1 1 71 VAL CG2 C 7.038 -1.219 -28.524 1.00 . A A . 71 VAL CG2 1 1
15 49731 1 1 71 VAL H H 7.265 0.095 -26.144 1.00 . A A . 71 VAL H 1 1
15 49732 1 1 71 VAL HA H 8.136 -2.620 -25.586 1.00 . A A . 71 VAL HA 1 1
15 49733 1 1 71 VAL HB H 7.145 -3.219 -27.746 1.00 . A A . 71 VAL HB 1 1
15 49734 1 1 71 VAL HG11 H 4.919 -2.732 -27.219 1.00 . A A . 71 VAL HG11 1 1
15 49735 1 1 71 VAL HG12 H 5.303 -1.107 -26.651 1.00 . A A . 71 VAL HG12 1 1
15 49736 1 1 71 VAL HG13 H 5.722 -2.506 -25.665 1.00 . A A . 71 VAL HG13 1 1
15 49737 1 1 71 VAL HG21 H 6.998 -0.213 -28.133 1.00 . A A . 71 VAL HG21 1 1
15 49738 1 1 71 VAL HG22 H 6.192 -1.389 -29.174 1.00 . A A . 71 VAL HG22 1 1
15 49739 1 1 71 VAL HG23 H 7.954 -1.350 -29.083 1.00 . A A . 71 VAL HG23 1 1
15 49740 1 1 71 VAL N N 7.923 -0.529 -25.770 1.00 . A A . 71 VAL N 1 1
15 49741 1 1 71 VAL O O 10.120 -2.923 -27.196 1.00 . A A . 71 VAL O 1 1
15 49742 1 1 72 ALA C C 12.345 -1.057 -27.311 1.00 . A A . 72 ALA C 1 1
15 49743 1 1 72 ALA CA C 11.215 -0.720 -28.289 1.00 . A A . 72 ALA CA 1 1
15 49744 1 1 72 ALA CB C 11.436 0.693 -28.835 1.00 . A A . 72 ALA CB 1 1
15 49745 1 1 72 ALA H H 9.388 0.049 -27.451 1.00 . A A . 72 ALA H 1 1
15 49746 1 1 72 ALA HA H 11.215 -1.427 -29.106 1.00 . A A . 72 ALA HA 1 1
15 49747 1 1 72 ALA HB1 H 10.749 0.874 -29.650 1.00 . A A . 72 ALA HB1 1 1
15 49748 1 1 72 ALA HB2 H 12.450 0.789 -29.191 1.00 . A A . 72 ALA HB2 1 1
15 49749 1 1 72 ALA HB3 H 11.260 1.415 -28.051 1.00 . A A . 72 ALA HB3 1 1
15 49750 1 1 72 ALA N N 9.912 -0.771 -27.573 1.00 . A A . 72 ALA N 1 1
15 49751 1 1 72 ALA O O 13.080 -2.006 -27.500 1.00 . A A . 72 ALA O 1 1
15 49752 1 1 73 PHE C C 13.643 -1.946 -24.811 1.00 . A A . 73 PHE C 1 1
15 49753 1 1 73 PHE CA C 13.630 -0.495 -25.327 1.00 . A A . 73 PHE CA 1 1
15 49754 1 1 73 PHE CB C 13.482 0.468 -24.145 1.00 . A A . 73 PHE CB 1 1
15 49755 1 1 73 PHE CD1 C 14.360 -0.865 -22.188 1.00 . A A . 73 PHE CD1 1 1
15 49756 1 1 73 PHE CD2 C 11.968 -0.514 -22.380 1.00 . A A . 73 PHE CD2 1 1
15 49757 1 1 73 PHE CE1 C 14.158 -1.597 -21.010 1.00 . A A . 73 PHE CE1 1 1
15 49758 1 1 73 PHE CE2 C 11.767 -1.246 -21.202 1.00 . A A . 73 PHE CE2 1 1
15 49759 1 1 73 PHE CG C 13.265 -0.323 -22.873 1.00 . A A . 73 PHE CG 1 1
15 49760 1 1 73 PHE CZ C 12.861 -1.787 -20.518 1.00 . A A . 73 PHE CZ 1 1
15 49761 1 1 73 PHE H H 11.885 0.477 -26.138 1.00 . A A . 73 PHE H 1 1
15 49762 1 1 73 PHE HA H 14.563 -0.292 -25.831 1.00 . A A . 73 PHE HA 1 1
15 49763 1 1 73 PHE HB2 H 14.380 1.063 -24.052 1.00 . A A . 73 PHE HB2 1 1
15 49764 1 1 73 PHE HB3 H 12.637 1.116 -24.314 1.00 . A A . 73 PHE HB3 1 1
15 49765 1 1 73 PHE HD1 H 15.362 -0.719 -22.568 1.00 . A A . 73 PHE HD1 1 1
15 49766 1 1 73 PHE HD2 H 11.123 -0.096 -22.906 1.00 . A A . 73 PHE HD2 1 1
15 49767 1 1 73 PHE HE1 H 15.003 -2.014 -20.482 1.00 . A A . 73 PHE HE1 1 1
15 49768 1 1 73 PHE HE2 H 10.767 -1.392 -20.822 1.00 . A A . 73 PHE HE2 1 1
15 49769 1 1 73 PHE HZ H 12.705 -2.350 -19.609 1.00 . A A . 73 PHE HZ 1 1
15 49770 1 1 73 PHE N N 12.502 -0.273 -26.279 1.00 . A A . 73 PHE N 1 1
15 49771 1 1 73 PHE O O 14.691 -2.514 -24.575 1.00 . A A . 73 PHE O 1 1
15 49772 1 1 74 THR C C 12.661 -4.959 -25.182 1.00 . A A . 74 THR C 1 1
15 49773 1 1 74 THR CA C 12.476 -3.934 -24.058 1.00 . A A . 74 THR CA 1 1
15 49774 1 1 74 THR CB C 11.134 -4.194 -23.365 1.00 . A A . 74 THR CB 1 1
15 49775 1 1 74 THR CG2 C 9.986 -3.939 -24.342 1.00 . A A . 74 THR CG2 1 1
15 49776 1 1 74 THR H H 11.661 -2.085 -24.818 1.00 . A A . 74 THR H 1 1
15 49777 1 1 74 THR HA H 13.275 -4.044 -23.339 1.00 . A A . 74 THR HA 1 1
15 49778 1 1 74 THR HB H 11.033 -3.529 -22.519 1.00 . A A . 74 THR HB 1 1
15 49779 1 1 74 THR HG1 H 11.815 -6.015 -23.321 1.00 . A A . 74 THR HG1 1 1
15 49780 1 1 74 THR HG21 H 9.073 -3.776 -23.790 1.00 . A A . 74 THR HG21 1 1
15 49781 1 1 74 THR HG22 H 9.868 -4.794 -24.990 1.00 . A A . 74 THR HG22 1 1
15 49782 1 1 74 THR HG23 H 10.208 -3.067 -24.936 1.00 . A A . 74 THR HG23 1 1
15 49783 1 1 74 THR N N 12.500 -2.546 -24.613 1.00 . A A . 74 THR N 1 1
15 49784 1 1 74 THR O O 13.177 -6.039 -24.966 1.00 . A A . 74 THR O 1 1
15 49785 1 1 74 THR OG1 O 11.087 -5.540 -22.914 1.00 . A A . 74 THR OG1 1 1
15 49786 1 1 75 SER C C 13.824 -5.805 -27.892 1.00 . A A . 75 SER C 1 1
15 49787 1 1 75 SER CA C 12.353 -5.617 -27.496 1.00 . A A . 75 SER CA 1 1
15 49788 1 1 75 SER CB C 11.569 -5.094 -28.699 1.00 . A A . 75 SER CB 1 1
15 49789 1 1 75 SER H H 11.792 -3.778 -26.519 1.00 . A A . 75 SER H 1 1
15 49790 1 1 75 SER HA H 11.942 -6.568 -27.191 1.00 . A A . 75 SER HA 1 1
15 49791 1 1 75 SER HB2 H 11.576 -5.832 -29.483 1.00 . A A . 75 SER HB2 1 1
15 49792 1 1 75 SER HB3 H 10.548 -4.897 -28.403 1.00 . A A . 75 SER HB3 1 1
15 49793 1 1 75 SER HG H 13.066 -4.119 -29.469 1.00 . A A . 75 SER HG 1 1
15 49794 1 1 75 SER N N 12.223 -4.646 -26.370 1.00 . A A . 75 SER N 1 1
15 49795 1 1 75 SER O O 14.214 -6.857 -28.358 1.00 . A A . 75 SER O 1 1
15 49796 1 1 75 SER OG O 12.179 -3.901 -29.174 1.00 . A A . 75 SER OG 1 1
15 49797 1 1 76 HIS C C 16.818 -5.787 -27.036 1.00 . A A . 76 HIS C 1 1
15 49798 1 1 76 HIS CA C 16.085 -4.954 -28.099 1.00 . A A . 76 HIS CA 1 1
15 49799 1 1 76 HIS CB C 16.733 -3.570 -28.187 1.00 . A A . 76 HIS CB 1 1
15 49800 1 1 76 HIS CD2 C 15.111 -2.524 -29.974 1.00 . A A . 76 HIS CD2 1 1
15 49801 1 1 76 HIS CE1 C 16.594 -1.975 -31.461 1.00 . A A . 76 HIS CE1 1 1
15 49802 1 1 76 HIS CG C 16.333 -2.903 -29.475 1.00 . A A . 76 HIS CG 1 1
15 49803 1 1 76 HIS H H 14.323 -3.964 -27.338 1.00 . A A . 76 HIS H 1 1
15 49804 1 1 76 HIS HA H 16.150 -5.452 -29.058 1.00 . A A . 76 HIS HA 1 1
15 49805 1 1 76 HIS HB2 H 16.403 -2.970 -27.352 1.00 . A A . 76 HIS HB2 1 1
15 49806 1 1 76 HIS HB3 H 17.807 -3.675 -28.154 1.00 . A A . 76 HIS HB3 1 1
15 49807 1 1 76 HIS HD1 H 18.234 -2.679 -30.391 1.00 . A A . 76 HIS HD1 1 1
15 49808 1 1 76 HIS HD2 H 14.164 -2.662 -29.474 1.00 . A A . 76 HIS HD2 1 1
15 49809 1 1 76 HIS HE1 H 17.059 -1.595 -32.358 1.00 . A A . 76 HIS HE1 1 1
15 49810 1 1 76 HIS HE2 H 14.582 -1.581 -31.812 1.00 . A A . 76 HIS HE2 1 1
15 49811 1 1 76 HIS N N 14.647 -4.807 -27.716 1.00 . A A . 76 HIS N 1 1
15 49812 1 1 76 HIS ND1 N 17.264 -2.542 -30.441 1.00 . A A . 76 HIS ND1 1 1
15 49813 1 1 76 HIS NE2 N 15.281 -1.941 -31.225 1.00 . A A . 76 HIS NE2 1 1
15 49814 1 1 76 HIS O O 16.764 -5.484 -25.863 1.00 . A A . 76 HIS O 1 1
15 49815 1 1 77 PRO C C 19.106 -6.868 -25.493 1.00 . A A . 77 PRO C 1 1
15 49816 1 1 77 PRO CA C 18.293 -7.689 -26.509 1.00 . A A . 77 PRO CA 1 1
15 49817 1 1 77 PRO CB C 19.220 -8.450 -27.459 1.00 . A A . 77 PRO CB 1 1
15 49818 1 1 77 PRO CD C 17.583 -7.326 -28.847 1.00 . A A . 77 PRO CD 1 1
15 49819 1 1 77 PRO CG C 18.430 -8.600 -28.717 1.00 . A A . 77 PRO CG 1 1
15 49820 1 1 77 PRO HA H 17.649 -8.389 -26.002 1.00 . A A . 77 PRO HA 1 1
15 49821 1 1 77 PRO HB2 H 20.121 -7.882 -27.643 1.00 . A A . 77 PRO HB2 1 1
15 49822 1 1 77 PRO HB3 H 19.459 -9.423 -27.058 1.00 . A A . 77 PRO HB3 1 1
15 49823 1 1 77 PRO HD2 H 18.078 -6.610 -29.488 1.00 . A A . 77 PRO HD2 1 1
15 49824 1 1 77 PRO HD3 H 16.600 -7.560 -29.222 1.00 . A A . 77 PRO HD3 1 1
15 49825 1 1 77 PRO HG2 H 19.095 -8.699 -29.565 1.00 . A A . 77 PRO HG2 1 1
15 49826 1 1 77 PRO HG3 H 17.781 -9.458 -28.649 1.00 . A A . 77 PRO HG3 1 1
15 49827 1 1 77 PRO N N 17.505 -6.824 -27.444 1.00 . A A . 77 PRO N 1 1
15 49828 1 1 77 PRO O O 19.695 -7.407 -24.579 1.00 . A A . 77 PRO O 1 1
15 49829 1 1 78 LEU C C 19.225 -4.622 -23.340 1.00 . A A . 78 LEU C 1 1
15 49830 1 1 78 LEU CA C 19.913 -4.698 -24.711 1.00 . A A . 78 LEU CA 1 1
15 49831 1 1 78 LEU CB C 19.986 -3.288 -25.300 1.00 . A A . 78 LEU CB 1 1
15 49832 1 1 78 LEU CD1 C 22.404 -2.869 -25.732 1.00 . A A . 78 LEU CD1 1 1
15 49833 1 1 78 LEU CD2 C 20.983 -1.054 -24.777 1.00 . A A . 78 LEU CD2 1 1
15 49834 1 1 78 LEU CG C 21.236 -2.565 -24.794 1.00 . A A . 78 LEU CG 1 1
15 49835 1 1 78 LEU H H 18.673 -5.164 -26.415 1.00 . A A . 78 LEU H 1 1
15 49836 1 1 78 LEU HA H 20.915 -5.087 -24.590 1.00 . A A . 78 LEU HA 1 1
15 49837 1 1 78 LEU HB2 H 20.019 -3.350 -26.377 1.00 . A A . 78 LEU HB2 1 1
15 49838 1 1 78 LEU HB3 H 19.108 -2.732 -25.001 1.00 . A A . 78 LEU HB3 1 1
15 49839 1 1 78 LEU HD11 H 23.294 -2.381 -25.365 1.00 . A A . 78 LEU HD11 1 1
15 49840 1 1 78 LEU HD12 H 22.176 -2.500 -26.722 1.00 . A A . 78 LEU HD12 1 1
15 49841 1 1 78 LEU HD13 H 22.569 -3.936 -25.773 1.00 . A A . 78 LEU HD13 1 1
15 49842 1 1 78 LEU HD21 H 20.329 -0.808 -23.954 1.00 . A A . 78 LEU HD21 1 1
15 49843 1 1 78 LEU HD22 H 20.520 -0.756 -25.707 1.00 . A A . 78 LEU HD22 1 1
15 49844 1 1 78 LEU HD23 H 21.921 -0.532 -24.660 1.00 . A A . 78 LEU HD23 1 1
15 49845 1 1 78 LEU HG H 21.474 -2.905 -23.796 1.00 . A A . 78 LEU HG 1 1
15 49846 1 1 78 LEU N N 19.145 -5.569 -25.657 1.00 . A A . 78 LEU N 1 1
15 49847 1 1 78 LEU O O 19.857 -4.361 -22.336 1.00 . A A . 78 LEU O 1 1
15 49848 1 1 79 HIS C C 17.366 -5.975 -21.178 1.00 . A A . 79 HIS C 1 1
15 49849 1 1 79 HIS CA C 17.213 -4.690 -21.990 1.00 . A A . 79 HIS CA 1 1
15 49850 1 1 79 HIS CB C 15.728 -4.443 -22.255 1.00 . A A . 79 HIS CB 1 1
15 49851 1 1 79 HIS CD2 C 13.688 -5.006 -20.698 1.00 . A A . 79 HIS CD2 1 1
15 49852 1 1 79 HIS CE1 C 14.575 -4.444 -18.800 1.00 . A A . 79 HIS CE1 1 1
15 49853 1 1 79 HIS CG C 14.960 -4.570 -20.968 1.00 . A A . 79 HIS CG 1 1
15 49854 1 1 79 HIS H H 17.440 -5.016 -24.112 1.00 . A A . 79 HIS H 1 1
15 49855 1 1 79 HIS HA H 17.619 -3.861 -21.432 1.00 . A A . 79 HIS HA 1 1
15 49856 1 1 79 HIS HB2 H 15.592 -3.451 -22.659 1.00 . A A . 79 HIS HB2 1 1
15 49857 1 1 79 HIS HB3 H 15.363 -5.174 -22.963 1.00 . A A . 79 HIS HB3 1 1
15 49858 1 1 79 HIS HD1 H 16.411 -3.866 -19.589 1.00 . A A . 79 HIS HD1 1 1
15 49859 1 1 79 HIS HD2 H 12.982 -5.362 -21.434 1.00 . A A . 79 HIS HD2 1 1
15 49860 1 1 79 HIS HE1 H 14.717 -4.260 -17.746 1.00 . A A . 79 HIS HE1 1 1
15 49861 1 1 79 HIS HE2 H 12.627 -5.170 -18.858 1.00 . A A . 79 HIS HE2 1 1
15 49862 1 1 79 HIS N N 17.935 -4.813 -23.292 1.00 . A A . 79 HIS N 1 1
15 49863 1 1 79 HIS ND1 N 15.509 -4.216 -19.742 1.00 . A A . 79 HIS ND1 1 1
15 49864 1 1 79 HIS NE2 N 13.449 -4.925 -19.331 1.00 . A A . 79 HIS NE2 1 1
15 49865 1 1 79 HIS O O 17.580 -5.945 -19.980 1.00 . A A . 79 HIS O 1 1
15 49866 1 1 80 VAL C C 18.751 -8.560 -20.500 1.00 . A A . 80 VAL C 1 1
15 49867 1 1 80 VAL CA C 17.345 -8.391 -21.076 1.00 . A A . 80 VAL CA 1 1
15 49868 1 1 80 VAL CB C 17.047 -9.534 -22.041 1.00 . A A . 80 VAL CB 1 1
15 49869 1 1 80 VAL CG1 C 17.936 -9.407 -23.276 1.00 . A A . 80 VAL CG1 1 1
15 49870 1 1 80 VAL CG2 C 17.324 -10.866 -21.340 1.00 . A A . 80 VAL CG2 1 1
15 49871 1 1 80 VAL H H 17.089 -7.105 -22.781 1.00 . A A . 80 VAL H 1 1
15 49872 1 1 80 VAL HA H 16.623 -8.400 -20.273 1.00 . A A . 80 VAL HA 1 1
15 49873 1 1 80 VAL HB H 16.008 -9.492 -22.338 1.00 . A A . 80 VAL HB 1 1
15 49874 1 1 80 VAL HG11 H 17.480 -9.927 -24.104 1.00 . A A . 80 VAL HG11 1 1
15 49875 1 1 80 VAL HG12 H 18.904 -9.838 -23.068 1.00 . A A . 80 VAL HG12 1 1
15 49876 1 1 80 VAL HG13 H 18.055 -8.362 -23.528 1.00 . A A . 80 VAL HG13 1 1
15 49877 1 1 80 VAL HG21 H 18.391 -11.024 -21.277 1.00 . A A . 80 VAL HG21 1 1
15 49878 1 1 80 VAL HG22 H 16.874 -11.669 -21.904 1.00 . A A . 80 VAL HG22 1 1
15 49879 1 1 80 VAL HG23 H 16.905 -10.844 -20.346 1.00 . A A . 80 VAL HG23 1 1
15 49880 1 1 80 VAL N N 17.248 -7.103 -21.813 1.00 . A A . 80 VAL N 1 1
15 49881 1 1 80 VAL O O 18.930 -8.722 -19.310 1.00 . A A . 80 VAL O 1 1
15 49882 1 1 81 GLU C C 21.441 -7.554 -19.829 1.00 . A A . 81 GLU C 1 1
15 49883 1 1 81 GLU CA C 21.145 -8.668 -20.833 1.00 . A A . 81 GLU CA 1 1
15 49884 1 1 81 GLU CB C 22.120 -8.566 -22.007 1.00 . A A . 81 GLU CB 1 1
15 49885 1 1 81 GLU CD C 23.133 -9.805 -23.925 1.00 . A A . 81 GLU CD 1 1
15 49886 1 1 81 GLU CG C 22.099 -9.873 -22.802 1.00 . A A . 81 GLU CG 1 1
15 49887 1 1 81 GLU H H 19.585 -8.419 -22.295 1.00 . A A . 81 GLU H 1 1
15 49888 1 1 81 GLU HA H 21.260 -9.627 -20.352 1.00 . A A . 81 GLU HA 1 1
15 49889 1 1 81 GLU HB2 H 21.827 -7.748 -22.649 1.00 . A A . 81 GLU HB2 1 1
15 49890 1 1 81 GLU HB3 H 23.118 -8.391 -21.633 1.00 . A A . 81 GLU HB3 1 1
15 49891 1 1 81 GLU HG2 H 22.333 -10.698 -22.143 1.00 . A A . 81 GLU HG2 1 1
15 49892 1 1 81 GLU HG3 H 21.116 -10.020 -23.226 1.00 . A A . 81 GLU HG3 1 1
15 49893 1 1 81 GLU N N 19.751 -8.528 -21.336 1.00 . A A . 81 GLU N 1 1
15 49894 1 1 81 GLU O O 22.041 -7.779 -18.796 1.00 . A A . 81 GLU O 1 1
15 49895 1 1 81 GLU OE1 O 23.676 -8.732 -24.135 1.00 . A A . 81 GLU OE1 1 1
15 49896 1 1 81 GLU OE2 O 23.366 -10.824 -24.553 1.00 . A A . 81 GLU OE2 1 1
15 49897 1 1 82 PHE C C 20.486 -5.444 -17.890 1.00 . A A . 82 PHE C 1 1
15 49898 1 1 82 PHE CA C 21.280 -5.228 -19.180 1.00 . A A . 82 PHE CA 1 1
15 49899 1 1 82 PHE CB C 20.845 -3.913 -19.829 1.00 . A A . 82 PHE CB 1 1
15 49900 1 1 82 PHE CD1 C 22.402 -2.198 -18.832 1.00 . A A . 82 PHE CD1 1 1
15 49901 1 1 82 PHE CD2 C 20.105 -2.278 -18.058 1.00 . A A . 82 PHE CD2 1 1
15 49902 1 1 82 PHE CE1 C 22.660 -1.137 -17.956 1.00 . A A . 82 PHE CE1 1 1
15 49903 1 1 82 PHE CE2 C 20.363 -1.218 -17.182 1.00 . A A . 82 PHE CE2 1 1
15 49904 1 1 82 PHE CG C 21.124 -2.768 -18.883 1.00 . A A . 82 PHE CG 1 1
15 49905 1 1 82 PHE CZ C 21.641 -0.646 -17.131 1.00 . A A . 82 PHE CZ 1 1
15 49906 1 1 82 PHE H H 20.555 -6.190 -20.966 1.00 . A A . 82 PHE H 1 1
15 49907 1 1 82 PHE HA H 22.333 -5.184 -18.951 1.00 . A A . 82 PHE HA 1 1
15 49908 1 1 82 PHE HB2 H 21.395 -3.764 -20.746 1.00 . A A . 82 PHE HB2 1 1
15 49909 1 1 82 PHE HB3 H 19.788 -3.951 -20.045 1.00 . A A . 82 PHE HB3 1 1
15 49910 1 1 82 PHE HD1 H 23.188 -2.576 -19.469 1.00 . A A . 82 PHE HD1 1 1
15 49911 1 1 82 PHE HD2 H 19.119 -2.718 -18.097 1.00 . A A . 82 PHE HD2 1 1
15 49912 1 1 82 PHE HE1 H 23.645 -0.698 -17.916 1.00 . A A . 82 PHE HE1 1 1
15 49913 1 1 82 PHE HE2 H 19.577 -0.839 -16.545 1.00 . A A . 82 PHE HE2 1 1
15 49914 1 1 82 PHE HZ H 21.840 0.172 -16.454 1.00 . A A . 82 PHE HZ 1 1
15 49915 1 1 82 PHE N N 21.028 -6.353 -20.124 1.00 . A A . 82 PHE N 1 1
15 49916 1 1 82 PHE O O 20.987 -5.240 -16.801 1.00 . A A . 82 PHE O 1 1
15 49917 1 1 83 SER C C 19.071 -7.122 -15.879 1.00 . A A . 83 SER C 1 1
15 49918 1 1 83 SER CA C 18.422 -6.064 -16.774 1.00 . A A . 83 SER CA 1 1
15 49919 1 1 83 SER CB C 17.022 -6.523 -17.173 1.00 . A A . 83 SER CB 1 1
15 49920 1 1 83 SER H H 18.860 -6.007 -18.885 1.00 . A A . 83 SER H 1 1
15 49921 1 1 83 SER HA H 18.349 -5.133 -16.229 1.00 . A A . 83 SER HA 1 1
15 49922 1 1 83 SER HB2 H 16.588 -5.809 -17.851 1.00 . A A . 83 SER HB2 1 1
15 49923 1 1 83 SER HB3 H 17.087 -7.486 -17.661 1.00 . A A . 83 SER HB3 1 1
15 49924 1 1 83 SER HG H 16.674 -6.188 -15.290 1.00 . A A . 83 SER HG 1 1
15 49925 1 1 83 SER N N 19.248 -5.850 -17.998 1.00 . A A . 83 SER N 1 1
15 49926 1 1 83 SER O O 18.984 -7.056 -14.669 1.00 . A A . 83 SER O 1 1
15 49927 1 1 83 SER OG O 16.210 -6.619 -16.012 1.00 . A A . 83 SER OG 1 1
15 49928 1 1 84 ALA C C 21.418 -8.490 -14.726 1.00 . A A . 84 ALA C 1 1
15 49929 1 1 84 ALA CA C 20.364 -9.147 -15.612 1.00 . A A . 84 ALA CA 1 1
15 49930 1 1 84 ALA CB C 21.033 -10.193 -16.500 1.00 . A A . 84 ALA CB 1 1
15 49931 1 1 84 ALA H H 19.801 -8.130 -17.429 1.00 . A A . 84 ALA H 1 1
15 49932 1 1 84 ALA HA H 19.615 -9.621 -14.992 1.00 . A A . 84 ALA HA 1 1
15 49933 1 1 84 ALA HB1 H 21.654 -9.696 -17.232 1.00 . A A . 84 ALA HB1 1 1
15 49934 1 1 84 ALA HB2 H 20.277 -10.774 -17.004 1.00 . A A . 84 ALA HB2 1 1
15 49935 1 1 84 ALA HB3 H 21.646 -10.842 -15.893 1.00 . A A . 84 ALA HB3 1 1
15 49936 1 1 84 ALA N N 19.725 -8.096 -16.453 1.00 . A A . 84 ALA N 1 1
15 49937 1 1 84 ALA O O 21.409 -8.627 -13.518 1.00 . A A . 84 ALA O 1 1
15 49938 1 1 85 ALA C C 22.745 -5.931 -13.756 1.00 . A A . 85 ALA C 1 1
15 49939 1 1 85 ALA CA C 23.375 -7.091 -14.524 1.00 . A A . 85 ALA CA 1 1
15 49940 1 1 85 ALA CB C 24.460 -6.556 -15.455 1.00 . A A . 85 ALA CB 1 1
15 49941 1 1 85 ALA H H 22.292 -7.647 -16.294 1.00 . A A . 85 ALA H 1 1
15 49942 1 1 85 ALA HA H 23.809 -7.795 -13.829 1.00 . A A . 85 ALA HA 1 1
15 49943 1 1 85 ALA HB1 H 25.186 -6.000 -14.880 1.00 . A A . 85 ALA HB1 1 1
15 49944 1 1 85 ALA HB2 H 24.014 -5.906 -16.193 1.00 . A A . 85 ALA HB2 1 1
15 49945 1 1 85 ALA HB3 H 24.946 -7.383 -15.950 1.00 . A A . 85 ALA HB3 1 1
15 49946 1 1 85 ALA N N 22.319 -7.762 -15.321 1.00 . A A . 85 ALA N 1 1
15 49947 1 1 85 ALA O O 23.007 -5.736 -12.585 1.00 . A A . 85 ALA O 1 1
15 49948 1 1 86 PHE C C 20.833 -4.531 -12.297 1.00 . A A . 86 PHE C 1 1
15 49949 1 1 86 PHE CA C 21.248 -4.040 -13.679 1.00 . A A . 86 PHE CA 1 1
15 49950 1 1 86 PHE CB C 20.011 -3.569 -14.447 1.00 . A A . 86 PHE CB 1 1
15 49951 1 1 86 PHE CD1 C 20.417 -1.104 -14.098 1.00 . A A . 86 PHE CD1 1 1
15 49952 1 1 86 PHE CD2 C 18.346 -2.070 -13.287 1.00 . A A . 86 PHE CD2 1 1
15 49953 1 1 86 PHE CE1 C 20.020 0.149 -13.623 1.00 . A A . 86 PHE CE1 1 1
15 49954 1 1 86 PHE CE2 C 17.948 -0.815 -12.813 1.00 . A A . 86 PHE CE2 1 1
15 49955 1 1 86 PHE CG C 19.582 -2.215 -13.932 1.00 . A A . 86 PHE CG 1 1
15 49956 1 1 86 PHE CZ C 18.784 0.294 -12.980 1.00 . A A . 86 PHE CZ 1 1
15 49957 1 1 86 PHE H H 21.682 -5.352 -15.335 1.00 . A A . 86 PHE H 1 1
15 49958 1 1 86 PHE HA H 21.948 -3.225 -13.579 1.00 . A A . 86 PHE HA 1 1
15 49959 1 1 86 PHE HB2 H 20.241 -3.501 -15.500 1.00 . A A . 86 PHE HB2 1 1
15 49960 1 1 86 PHE HB3 H 19.207 -4.279 -14.300 1.00 . A A . 86 PHE HB3 1 1
15 49961 1 1 86 PHE HD1 H 21.372 -1.218 -14.595 1.00 . A A . 86 PHE HD1 1 1
15 49962 1 1 86 PHE HD2 H 17.701 -2.926 -13.159 1.00 . A A . 86 PHE HD2 1 1
15 49963 1 1 86 PHE HE1 H 20.665 1.006 -13.753 1.00 . A A . 86 PHE HE1 1 1
15 49964 1 1 86 PHE HE2 H 16.995 -0.702 -12.317 1.00 . A A . 86 PHE HE2 1 1
15 49965 1 1 86 PHE HZ H 18.476 1.263 -12.615 1.00 . A A . 86 PHE HZ 1 1
15 49966 1 1 86 PHE N N 21.898 -5.169 -14.396 1.00 . A A . 86 PHE N 1 1
15 49967 1 1 86 PHE O O 20.797 -3.776 -11.345 1.00 . A A . 86 PHE O 1 1
15 49968 1 1 87 THR C C 21.436 -6.648 -10.071 1.00 . A A . 87 THR C 1 1
15 49969 1 1 87 THR CA C 20.158 -6.324 -10.834 1.00 . A A . 87 THR CA 1 1
15 49970 1 1 87 THR CB C 19.335 -7.603 -10.997 1.00 . A A . 87 THR CB 1 1
15 49971 1 1 87 THR CG2 C 18.608 -7.925 -9.692 1.00 . A A . 87 THR CG2 1 1
15 49972 1 1 87 THR H H 20.603 -6.399 -12.940 1.00 . A A . 87 THR H 1 1
15 49973 1 1 87 THR HA H 19.583 -5.582 -10.295 1.00 . A A . 87 THR HA 1 1
15 49974 1 1 87 THR HB H 19.993 -8.421 -11.250 1.00 . A A . 87 THR HB 1 1
15 49975 1 1 87 THR HG1 H 18.531 -8.097 -12.702 1.00 . A A . 87 THR HG1 1 1
15 49976 1 1 87 THR HG21 H 19.330 -8.030 -8.895 1.00 . A A . 87 THR HG21 1 1
15 49977 1 1 87 THR HG22 H 18.059 -8.849 -9.804 1.00 . A A . 87 THR HG22 1 1
15 49978 1 1 87 THR HG23 H 17.922 -7.125 -9.454 1.00 . A A . 87 THR HG23 1 1
15 49979 1 1 87 THR N N 20.545 -5.798 -12.167 1.00 . A A . 87 THR N 1 1
15 49980 1 1 87 THR O O 21.720 -6.079 -9.038 1.00 . A A . 87 THR O 1 1
15 49981 1 1 87 THR OG1 O 18.382 -7.421 -12.035 1.00 . A A . 87 THR OG1 1 1
15 49982 1 1 88 ALA C C 24.173 -6.682 -9.359 1.00 . A A . 88 ALA C 1 1
15 49983 1 1 88 ALA CA C 23.488 -7.929 -9.919 1.00 . A A . 88 ALA CA 1 1
15 49984 1 1 88 ALA CB C 24.423 -8.576 -10.939 1.00 . A A . 88 ALA CB 1 1
15 49985 1 1 88 ALA H H 21.964 -7.984 -11.437 1.00 . A A . 88 ALA H 1 1
15 49986 1 1 88 ALA HA H 23.286 -8.626 -9.121 1.00 . A A . 88 ALA HA 1 1
15 49987 1 1 88 ALA HB1 H 24.750 -7.830 -11.646 1.00 . A A . 88 ALA HB1 1 1
15 49988 1 1 88 ALA HB2 H 23.895 -9.361 -11.462 1.00 . A A . 88 ALA HB2 1 1
15 49989 1 1 88 ALA HB3 H 25.279 -8.993 -10.431 1.00 . A A . 88 ALA HB3 1 1
15 49990 1 1 88 ALA N N 22.216 -7.554 -10.591 1.00 . A A . 88 ALA N 1 1
15 49991 1 1 88 ALA O O 24.904 -6.748 -8.392 1.00 . A A . 88 ALA O 1 1
15 49992 1 1 89 VAL C C 23.672 -3.500 -8.584 1.00 . A A . 89 VAL C 1 1
15 49993 1 1 89 VAL CA C 24.620 -4.307 -9.485 1.00 . A A . 89 VAL CA 1 1
15 49994 1 1 89 VAL CB C 25.030 -3.463 -10.694 1.00 . A A . 89 VAL CB 1 1
15 49995 1 1 89 VAL CG1 C 25.820 -4.335 -11.669 1.00 . A A . 89 VAL CG1 1 1
15 49996 1 1 89 VAL CG2 C 23.779 -2.927 -11.398 1.00 . A A . 89 VAL CG2 1 1
15 49997 1 1 89 VAL H H 23.371 -5.519 -10.753 1.00 . A A . 89 VAL H 1 1
15 49998 1 1 89 VAL HA H 25.500 -4.569 -8.919 1.00 . A A . 89 VAL HA 1 1
15 49999 1 1 89 VAL HB H 25.642 -2.637 -10.367 1.00 . A A . 89 VAL HB 1 1
15 50000 1 1 89 VAL HG11 H 26.701 -4.717 -11.178 1.00 . A A . 89 VAL HG11 1 1
15 50001 1 1 89 VAL HG12 H 26.113 -3.746 -12.525 1.00 . A A . 89 VAL HG12 1 1
15 50002 1 1 89 VAL HG13 H 25.205 -5.162 -11.996 1.00 . A A . 89 VAL HG13 1 1
15 50003 1 1 89 VAL HG21 H 23.365 -2.108 -10.829 1.00 . A A . 89 VAL HG21 1 1
15 50004 1 1 89 VAL HG22 H 23.046 -3.718 -11.482 1.00 . A A . 89 VAL HG22 1 1
15 50005 1 1 89 VAL HG23 H 24.045 -2.583 -12.386 1.00 . A A . 89 VAL HG23 1 1
15 50006 1 1 89 VAL N N 23.960 -5.550 -9.968 1.00 . A A . 89 VAL N 1 1
15 50007 1 1 89 VAL O O 23.933 -2.348 -8.285 1.00 . A A . 89 VAL O 1 1
15 50008 1 1 90 ILE C C 21.456 -4.042 -5.932 1.00 . A A . 90 ILE C 1 1
15 50009 1 1 90 ILE CA C 21.663 -3.305 -7.254 1.00 . A A . 90 ILE CA 1 1
15 50010 1 1 90 ILE CB C 20.311 -3.119 -7.948 1.00 . A A . 90 ILE CB 1 1
15 50011 1 1 90 ILE CD1 C 19.227 -2.168 -9.990 1.00 . A A . 90 ILE CD1 1 1
15 50012 1 1 90 ILE CG1 C 20.466 -2.120 -9.098 1.00 . A A . 90 ILE CG1 1 1
15 50013 1 1 90 ILE CG2 C 19.297 -2.579 -6.934 1.00 . A A . 90 ILE CG2 1 1
15 50014 1 1 90 ILE H H 22.378 -4.997 -8.383 1.00 . A A . 90 ILE H 1 1
15 50015 1 1 90 ILE HA H 22.092 -2.334 -7.052 1.00 . A A . 90 ILE HA 1 1
15 50016 1 1 90 ILE HB H 19.965 -4.068 -8.334 1.00 . A A . 90 ILE HB 1 1
15 50017 1 1 90 ILE HD11 H 18.422 -1.627 -9.518 1.00 . A A . 90 ILE HD11 1 1
15 50018 1 1 90 ILE HD12 H 18.932 -3.196 -10.141 1.00 . A A . 90 ILE HD12 1 1
15 50019 1 1 90 ILE HD13 H 19.455 -1.715 -10.945 1.00 . A A . 90 ILE HD13 1 1
15 50020 1 1 90 ILE HG12 H 20.582 -1.123 -8.695 1.00 . A A . 90 ILE HG12 1 1
15 50021 1 1 90 ILE HG13 H 21.339 -2.375 -9.681 1.00 . A A . 90 ILE HG13 1 1
15 50022 1 1 90 ILE HG21 H 19.754 -1.800 -6.345 1.00 . A A . 90 ILE HG21 1 1
15 50023 1 1 90 ILE HG22 H 18.977 -3.382 -6.287 1.00 . A A . 90 ILE HG22 1 1
15 50024 1 1 90 ILE HG23 H 18.441 -2.181 -7.460 1.00 . A A . 90 ILE HG23 1 1
15 50025 1 1 90 ILE N N 22.585 -4.073 -8.140 1.00 . A A . 90 ILE N 1 1
15 50026 1 1 90 ILE O O 21.594 -5.247 -5.842 1.00 . A A . 90 ILE O 1 1
15 50027 1 1 91 ASP C C 19.341 -4.105 -3.394 1.00 . A A . 91 ASP C 1 1
15 50028 1 1 91 ASP CA C 20.850 -3.908 -3.569 1.00 . A A . 91 ASP CA 1 1
15 50029 1 1 91 ASP CB C 21.340 -2.923 -2.509 1.00 . A A . 91 ASP CB 1 1
15 50030 1 1 91 ASP CG C 21.141 -3.500 -1.109 1.00 . A A . 91 ASP CG 1 1
15 50031 1 1 91 ASP H H 20.981 -2.343 -5.036 1.00 . A A . 91 ASP H 1 1
15 50032 1 1 91 ASP HA H 21.370 -4.848 -3.474 1.00 . A A . 91 ASP HA 1 1
15 50033 1 1 91 ASP HB2 H 22.387 -2.719 -2.670 1.00 . A A . 91 ASP HB2 1 1
15 50034 1 1 91 ASP HB3 H 20.780 -2.003 -2.597 1.00 . A A . 91 ASP HB3 1 1
15 50035 1 1 91 ASP N N 21.097 -3.307 -4.911 1.00 . A A . 91 ASP N 1 1
15 50036 1 1 91 ASP O O 18.883 -5.063 -2.804 1.00 . A A . 91 ASP O 1 1
15 50037 1 1 91 ASP OD1 O 20.736 -4.651 -1.022 1.00 . A A . 91 ASP OD1 1 1
15 50038 1 1 91 ASP OD2 O 21.390 -2.793 -0.149 1.00 . A A . 91 ASP OD2 1 1
15 50039 1 1 92 LYS C C 16.485 -2.659 -5.116 1.00 . A A . 92 LYS C 1 1
15 50040 1 1 92 LYS CA C 17.090 -3.276 -3.843 1.00 . A A . 92 LYS CA 1 1
15 50041 1 1 92 LYS CB C 16.629 -2.470 -2.626 1.00 . A A . 92 LYS CB 1 1
15 50042 1 1 92 LYS CD C 16.201 -0.136 -1.785 1.00 . A A . 92 LYS CD 1 1
15 50043 1 1 92 LYS CE C 16.000 1.327 -2.204 1.00 . A A . 92 LYS CE 1 1
15 50044 1 1 92 LYS CG C 16.403 -1.007 -3.036 1.00 . A A . 92 LYS CG 1 1
15 50045 1 1 92 LYS H H 18.988 -2.441 -4.402 1.00 . A A . 92 LYS H 1 1
15 50046 1 1 92 LYS HA H 16.781 -4.306 -3.748 1.00 . A A . 92 LYS HA 1 1
15 50047 1 1 92 LYS HB2 H 15.709 -2.886 -2.243 1.00 . A A . 92 LYS HB2 1 1
15 50048 1 1 92 LYS HB3 H 17.389 -2.513 -1.863 1.00 . A A . 92 LYS HB3 1 1
15 50049 1 1 92 LYS HD2 H 15.331 -0.478 -1.244 1.00 . A A . 92 LYS HD2 1 1
15 50050 1 1 92 LYS HD3 H 17.072 -0.209 -1.150 1.00 . A A . 92 LYS HD3 1 1
15 50051 1 1 92 LYS HE2 H 16.266 1.975 -1.382 1.00 . A A . 92 LYS HE2 1 1
15 50052 1 1 92 LYS HE3 H 16.632 1.547 -3.052 1.00 . A A . 92 LYS HE3 1 1
15 50053 1 1 92 LYS HG2 H 17.263 -0.651 -3.585 1.00 . A A . 92 LYS HG2 1 1
15 50054 1 1 92 LYS HG3 H 15.525 -0.941 -3.659 1.00 . A A . 92 LYS HG3 1 1
15 50055 1 1 92 LYS HZ1 H 14.520 1.945 -3.536 1.00 . A A . 92 LYS HZ1 1 1
15 50056 1 1 92 LYS HZ2 H 14.142 2.226 -1.906 1.00 . A A . 92 LYS HZ2 1 1
15 50057 1 1 92 LYS HZ3 H 14.057 0.651 -2.538 1.00 . A A . 92 LYS HZ3 1 1
15 50058 1 1 92 LYS N N 18.575 -3.192 -3.930 1.00 . A A . 92 LYS N 1 1
15 50059 1 1 92 LYS NZ N 14.572 1.554 -2.574 1.00 . A A . 92 LYS NZ 1 1
15 50060 1 1 92 LYS O O 17.030 -1.729 -5.673 1.00 . A A . 92 LYS O 1 1
15 50061 1 1 93 ILE C C 13.331 -2.176 -6.587 1.00 . A A . 93 ILE C 1 1
15 50062 1 1 93 ILE CA C 14.784 -2.591 -6.846 1.00 . A A . 93 ILE CA 1 1
15 50063 1 1 93 ILE CB C 14.853 -3.614 -7.997 1.00 . A A . 93 ILE CB 1 1
15 50064 1 1 93 ILE CD1 C 15.800 -2.279 -9.903 1.00 . A A . 93 ILE CD1 1 1
15 50065 1 1 93 ILE CG1 C 14.531 -2.913 -9.325 1.00 . A A . 93 ILE CG1 1 1
15 50066 1 1 93 ILE CG2 C 13.844 -4.740 -7.770 1.00 . A A . 93 ILE CG2 1 1
15 50067 1 1 93 ILE H H 14.938 -3.921 -5.145 1.00 . A A . 93 ILE H 1 1
15 50068 1 1 93 ILE HA H 15.352 -1.716 -7.128 1.00 . A A . 93 ILE HA 1 1
15 50069 1 1 93 ILE HB H 15.849 -4.032 -8.048 1.00 . A A . 93 ILE HB 1 1
15 50070 1 1 93 ILE HD11 H 16.111 -1.456 -9.276 1.00 . A A . 93 ILE HD11 1 1
15 50071 1 1 93 ILE HD12 H 15.600 -1.916 -10.901 1.00 . A A . 93 ILE HD12 1 1
15 50072 1 1 93 ILE HD13 H 16.585 -3.018 -9.941 1.00 . A A . 93 ILE HD13 1 1
15 50073 1 1 93 ILE HG12 H 14.140 -3.635 -10.026 1.00 . A A . 93 ILE HG12 1 1
15 50074 1 1 93 ILE HG13 H 13.792 -2.143 -9.155 1.00 . A A . 93 ILE HG13 1 1
15 50075 1 1 93 ILE HG21 H 13.906 -5.076 -6.745 1.00 . A A . 93 ILE HG21 1 1
15 50076 1 1 93 ILE HG22 H 14.068 -5.562 -8.433 1.00 . A A . 93 ILE HG22 1 1
15 50077 1 1 93 ILE HG23 H 12.848 -4.375 -7.972 1.00 . A A . 93 ILE HG23 1 1
15 50078 1 1 93 ILE N N 15.375 -3.169 -5.597 1.00 . A A . 93 ILE N 1 1
15 50079 1 1 93 ILE O O 12.517 -2.956 -6.131 1.00 . A A . 93 ILE O 1 1
15 50080 1 1 94 VAL C C 11.179 0.299 -7.978 1.00 . A A . 94 VAL C 1 1
15 50081 1 1 94 VAL CA C 11.607 -0.439 -6.698 1.00 . A A . 94 VAL CA 1 1
15 50082 1 1 94 VAL CB C 11.585 0.549 -5.520 1.00 . A A . 94 VAL CB 1 1
15 50083 1 1 94 VAL CG1 C 10.147 0.941 -5.188 1.00 . A A . 94 VAL CG1 1 1
15 50084 1 1 94 VAL CG2 C 12.234 -0.091 -4.291 1.00 . A A . 94 VAL CG2 1 1
15 50085 1 1 94 VAL H H 13.694 -0.336 -7.227 1.00 . A A . 94 VAL H 1 1
15 50086 1 1 94 VAL HA H 10.939 -1.267 -6.503 1.00 . A A . 94 VAL HA 1 1
15 50087 1 1 94 VAL HB H 12.137 1.436 -5.794 1.00 . A A . 94 VAL HB 1 1
15 50088 1 1 94 VAL HG11 H 9.674 0.134 -4.647 1.00 . A A . 94 VAL HG11 1 1
15 50089 1 1 94 VAL HG12 H 9.604 1.129 -6.102 1.00 . A A . 94 VAL HG12 1 1
15 50090 1 1 94 VAL HG13 H 10.149 1.829 -4.577 1.00 . A A . 94 VAL HG13 1 1
15 50091 1 1 94 VAL HG21 H 11.834 -1.086 -4.148 1.00 . A A . 94 VAL HG21 1 1
15 50092 1 1 94 VAL HG22 H 12.021 0.508 -3.418 1.00 . A A . 94 VAL HG22 1 1
15 50093 1 1 94 VAL HG23 H 13.303 -0.150 -4.435 1.00 . A A . 94 VAL HG23 1 1
15 50094 1 1 94 VAL N N 13.008 -0.942 -6.882 1.00 . A A . 94 VAL N 1 1
15 50095 1 1 94 VAL O O 11.937 1.077 -8.520 1.00 . A A . 94 VAL O 1 1
15 50096 1 1 95 LEU C C 8.139 1.273 -9.699 1.00 . A A . 95 LEU C 1 1
15 50097 1 1 95 LEU CA C 9.593 0.780 -9.748 1.00 . A A . 95 LEU CA 1 1
15 50098 1 1 95 LEU CB C 9.739 -0.161 -10.942 1.00 . A A . 95 LEU CB 1 1
15 50099 1 1 95 LEU CD1 C 10.434 -2.211 -9.699 1.00 . A A . 95 LEU CD1 1 1
15 50100 1 1 95 LEU CD2 C 11.245 -1.821 -12.030 1.00 . A A . 95 LEU CD2 1 1
15 50101 1 1 95 LEU CG C 10.882 -1.148 -10.704 1.00 . A A . 95 LEU CG 1 1
15 50102 1 1 95 LEU H H 9.364 -0.543 -8.039 1.00 . A A . 95 LEU H 1 1
15 50103 1 1 95 LEU HA H 10.243 1.630 -9.890 1.00 . A A . 95 LEU HA 1 1
15 50104 1 1 95 LEU HB2 H 8.819 -0.705 -11.085 1.00 . A A . 95 LEU HB2 1 1
15 50105 1 1 95 LEU HB3 H 9.952 0.421 -11.829 1.00 . A A . 95 LEU HB3 1 1
15 50106 1 1 95 LEU HD11 H 11.072 -2.173 -8.829 1.00 . A A . 95 LEU HD11 1 1
15 50107 1 1 95 LEU HD12 H 10.505 -3.187 -10.155 1.00 . A A . 95 LEU HD12 1 1
15 50108 1 1 95 LEU HD13 H 9.412 -2.022 -9.407 1.00 . A A . 95 LEU HD13 1 1
15 50109 1 1 95 LEU HD21 H 12.105 -2.459 -11.886 1.00 . A A . 95 LEU HD21 1 1
15 50110 1 1 95 LEU HD22 H 11.478 -1.065 -12.765 1.00 . A A . 95 LEU HD22 1 1
15 50111 1 1 95 LEU HD23 H 10.412 -2.413 -12.376 1.00 . A A . 95 LEU HD23 1 1
15 50112 1 1 95 LEU HG H 11.743 -0.621 -10.316 1.00 . A A . 95 LEU HG 1 1
15 50113 1 1 95 LEU N N 9.985 0.077 -8.481 1.00 . A A . 95 LEU N 1 1
15 50114 1 1 95 LEU O O 7.234 0.556 -9.317 1.00 . A A . 95 LEU O 1 1
15 50115 1 1 96 LEU C C 6.124 3.294 -11.619 1.00 . A A . 96 LEU C 1 1
15 50116 1 1 96 LEU CA C 6.536 3.056 -10.160 1.00 . A A . 96 LEU CA 1 1
15 50117 1 1 96 LEU CB C 6.493 4.406 -9.434 1.00 . A A . 96 LEU CB 1 1
15 50118 1 1 96 LEU CD1 C 8.591 4.071 -8.112 1.00 . A A . 96 LEU CD1 1 1
15 50119 1 1 96 LEU CD2 C 6.793 5.576 -7.261 1.00 . A A . 96 LEU CD2 1 1
15 50120 1 1 96 LEU CG C 7.077 4.283 -8.027 1.00 . A A . 96 LEU CG 1 1
15 50121 1 1 96 LEU H H 8.669 3.039 -10.437 1.00 . A A . 96 LEU H 1 1
15 50122 1 1 96 LEU HA H 5.848 2.367 -9.692 1.00 . A A . 96 LEU HA 1 1
15 50123 1 1 96 LEU HB2 H 7.069 5.129 -9.995 1.00 . A A . 96 LEU HB2 1 1
15 50124 1 1 96 LEU HB3 H 5.471 4.743 -9.365 1.00 . A A . 96 LEU HB3 1 1
15 50125 1 1 96 LEU HD11 H 8.815 3.024 -7.964 1.00 . A A . 96 LEU HD11 1 1
15 50126 1 1 96 LEU HD12 H 9.081 4.656 -7.347 1.00 . A A . 96 LEU HD12 1 1
15 50127 1 1 96 LEU HD13 H 8.943 4.381 -9.083 1.00 . A A . 96 LEU HD13 1 1
15 50128 1 1 96 LEU HD21 H 7.425 5.627 -6.388 1.00 . A A . 96 LEU HD21 1 1
15 50129 1 1 96 LEU HD22 H 5.756 5.593 -6.958 1.00 . A A . 96 LEU HD22 1 1
15 50130 1 1 96 LEU HD23 H 6.992 6.424 -7.902 1.00 . A A . 96 LEU HD23 1 1
15 50131 1 1 96 LEU HG H 6.622 3.449 -7.516 1.00 . A A . 96 LEU HG 1 1
15 50132 1 1 96 LEU N N 7.918 2.495 -10.123 1.00 . A A . 96 LEU N 1 1
15 50133 1 1 96 LEU O O 6.734 4.074 -12.320 1.00 . A A . 96 LEU O 1 1
15 50134 1 1 97 ASP C C 3.150 3.238 -13.489 1.00 . A A . 97 ASP C 1 1
15 50135 1 1 97 ASP CA C 4.636 2.856 -13.488 1.00 . A A . 97 ASP CA 1 1
15 50136 1 1 97 ASP CB C 4.829 1.569 -14.295 1.00 . A A . 97 ASP CB 1 1
15 50137 1 1 97 ASP CG C 4.501 1.838 -15.768 1.00 . A A . 97 ASP CG 1 1
15 50138 1 1 97 ASP H H 4.588 2.036 -11.490 1.00 . A A . 97 ASP H 1 1
15 50139 1 1 97 ASP HA H 5.213 3.652 -13.936 1.00 . A A . 97 ASP HA 1 1
15 50140 1 1 97 ASP HB2 H 5.855 1.238 -14.208 1.00 . A A . 97 ASP HB2 1 1
15 50141 1 1 97 ASP HB3 H 4.169 0.806 -13.917 1.00 . A A . 97 ASP HB3 1 1
15 50142 1 1 97 ASP N N 5.083 2.648 -12.077 1.00 . A A . 97 ASP N 1 1
15 50143 1 1 97 ASP O O 2.334 2.593 -12.861 1.00 . A A . 97 ASP O 1 1
15 50144 1 1 97 ASP OD1 O 4.264 2.987 -16.103 1.00 . A A . 97 ASP OD1 1 1
15 50145 1 1 97 ASP OD2 O 4.494 0.889 -16.536 1.00 . A A . 97 ASP OD2 1 1
15 50146 1 1 98 PHE C C 1.147 5.845 -15.217 1.00 . A A . 98 PHE C 1 1
15 50147 1 1 98 PHE CA C 1.361 4.722 -14.191 1.00 . A A . 98 PHE CA 1 1
15 50148 1 1 98 PHE CB C 0.984 5.253 -12.804 1.00 . A A . 98 PHE CB 1 1
15 50149 1 1 98 PHE CD1 C -1.377 4.452 -12.436 1.00 . A A . 98 PHE CD1 1 1
15 50150 1 1 98 PHE CD2 C -1.006 6.792 -12.958 1.00 . A A . 98 PHE CD2 1 1
15 50151 1 1 98 PHE CE1 C -2.756 4.685 -12.370 1.00 . A A . 98 PHE CE1 1 1
15 50152 1 1 98 PHE CE2 C -2.384 7.025 -12.890 1.00 . A A . 98 PHE CE2 1 1
15 50153 1 1 98 PHE CG C -0.503 5.505 -12.730 1.00 . A A . 98 PHE CG 1 1
15 50154 1 1 98 PHE CZ C -3.259 5.972 -12.597 1.00 . A A . 98 PHE CZ 1 1
15 50155 1 1 98 PHE H H 3.463 4.797 -14.681 1.00 . A A . 98 PHE H 1 1
15 50156 1 1 98 PHE HA H 0.732 3.878 -14.437 1.00 . A A . 98 PHE HA 1 1
15 50157 1 1 98 PHE HB2 H 1.261 4.526 -12.054 1.00 . A A . 98 PHE HB2 1 1
15 50158 1 1 98 PHE HB3 H 1.514 6.177 -12.619 1.00 . A A . 98 PHE HB3 1 1
15 50159 1 1 98 PHE HD1 H -0.989 3.460 -12.260 1.00 . A A . 98 PHE HD1 1 1
15 50160 1 1 98 PHE HD2 H -0.331 7.604 -13.184 1.00 . A A . 98 PHE HD2 1 1
15 50161 1 1 98 PHE HE1 H -3.432 3.873 -12.144 1.00 . A A . 98 PHE HE1 1 1
15 50162 1 1 98 PHE HE2 H -2.774 8.017 -13.065 1.00 . A A . 98 PHE HE2 1 1
15 50163 1 1 98 PHE HZ H -4.323 6.152 -12.546 1.00 . A A . 98 PHE HZ 1 1
15 50164 1 1 98 PHE N N 2.792 4.289 -14.180 1.00 . A A . 98 PHE N 1 1
15 50165 1 1 98 PHE O O 1.969 6.726 -15.347 1.00 . A A . 98 PHE O 1 1
15 50166 1 1 99 PRO C C -0.146 8.300 -16.270 1.00 . A A . 99 PRO C 1 1
15 50167 1 1 99 PRO CA C -0.296 6.909 -16.895 1.00 . A A . 99 PRO CA 1 1
15 50168 1 1 99 PRO CB C -1.756 6.626 -17.248 1.00 . A A . 99 PRO CB 1 1
15 50169 1 1 99 PRO CD C -0.970 4.738 -15.956 1.00 . A A . 99 PRO CD 1 1
15 50170 1 1 99 PRO CG C -1.910 5.151 -17.095 1.00 . A A . 99 PRO CG 1 1
15 50171 1 1 99 PRO HA H 0.312 6.825 -17.784 1.00 . A A . 99 PRO HA 1 1
15 50172 1 1 99 PRO HB2 H -2.411 7.147 -16.562 1.00 . A A . 99 PRO HB2 1 1
15 50173 1 1 99 PRO HB3 H -1.964 6.917 -18.265 1.00 . A A . 99 PRO HB3 1 1
15 50174 1 1 99 PRO HD2 H -1.505 4.701 -15.020 1.00 . A A . 99 PRO HD2 1 1
15 50175 1 1 99 PRO HD3 H -0.507 3.788 -16.173 1.00 . A A . 99 PRO HD3 1 1
15 50176 1 1 99 PRO HG2 H -2.935 4.908 -16.845 1.00 . A A . 99 PRO HG2 1 1
15 50177 1 1 99 PRO HG3 H -1.620 4.651 -18.006 1.00 . A A . 99 PRO HG3 1 1
15 50178 1 1 99 PRO N N 0.053 5.820 -15.936 1.00 . A A . 99 PRO N 1 1
15 50179 1 1 99 PRO O O -0.767 8.608 -15.271 1.00 . A A . 99 PRO O 1 1
15 50180 1 1 100 VAL C C 0.246 11.557 -17.139 1.00 . A A . 100 VAL C 1 1
15 50181 1 1 100 VAL CA C 0.890 10.491 -16.251 1.00 . A A . 100 VAL CA 1 1
15 50182 1 1 100 VAL CB C 2.393 10.759 -16.136 1.00 . A A . 100 VAL CB 1 1
15 50183 1 1 100 VAL CG1 C 2.624 12.148 -15.537 1.00 . A A . 100 VAL CG1 1 1
15 50184 1 1 100 VAL CG2 C 3.029 9.701 -15.230 1.00 . A A . 100 VAL CG2 1 1
15 50185 1 1 100 VAL H H 1.158 8.877 -17.651 1.00 . A A . 100 VAL H 1 1
15 50186 1 1 100 VAL HA H 0.445 10.528 -15.267 1.00 . A A . 100 VAL HA 1 1
15 50187 1 1 100 VAL HB H 2.844 10.713 -17.119 1.00 . A A . 100 VAL HB 1 1
15 50188 1 1 100 VAL HG11 H 3.648 12.232 -15.204 1.00 . A A . 100 VAL HG11 1 1
15 50189 1 1 100 VAL HG12 H 1.959 12.293 -14.700 1.00 . A A . 100 VAL HG12 1 1
15 50190 1 1 100 VAL HG13 H 2.428 12.901 -16.288 1.00 . A A . 100 VAL HG13 1 1
15 50191 1 1 100 VAL HG21 H 3.423 8.898 -15.834 1.00 . A A . 100 VAL HG21 1 1
15 50192 1 1 100 VAL HG22 H 2.280 9.311 -14.556 1.00 . A A . 100 VAL HG22 1 1
15 50193 1 1 100 VAL HG23 H 3.828 10.149 -14.660 1.00 . A A . 100 VAL HG23 1 1
15 50194 1 1 100 VAL N N 0.676 9.139 -16.841 1.00 . A A . 100 VAL N 1 1
15 50195 1 1 100 VAL O O 0.343 11.512 -18.350 1.00 . A A . 100 VAL O 1 1
15 50196 1 1 101 ALA C C -0.546 14.973 -16.837 1.00 . A A . 101 ALA C 1 1
15 50197 1 1 101 ALA CA C -1.032 13.611 -17.348 1.00 . A A . 101 ALA CA 1 1
15 50198 1 1 101 ALA CB C -2.553 13.530 -17.206 1.00 . A A . 101 ALA CB 1 1
15 50199 1 1 101 ALA H H -0.475 12.532 -15.567 1.00 . A A . 101 ALA H 1 1
15 50200 1 1 101 ALA HA H -0.761 13.497 -18.387 1.00 . A A . 101 ALA HA 1 1
15 50201 1 1 101 ALA HB1 H -2.911 12.625 -17.668 1.00 . A A . 101 ALA HB1 1 1
15 50202 1 1 101 ALA HB2 H -3.005 14.384 -17.687 1.00 . A A . 101 ALA HB2 1 1
15 50203 1 1 101 ALA HB3 H -2.815 13.527 -16.157 1.00 . A A . 101 ALA HB3 1 1
15 50204 1 1 101 ALA N N -0.403 12.520 -16.545 1.00 . A A . 101 ALA N 1 1
15 50205 1 1 101 ALA O O -0.932 15.423 -15.776 1.00 . A A . 101 ALA O 1 1
15 50206 1 1 102 ALA C C 1.236 17.786 -18.335 1.00 . A A . 102 ALA C 1 1
15 50207 1 1 102 ALA CA C 0.819 16.950 -17.125 1.00 . A A . 102 ALA CA 1 1
15 50208 1 1 102 ALA CB C 2.027 16.732 -16.214 1.00 . A A . 102 ALA CB 1 1
15 50209 1 1 102 ALA H H 0.579 15.268 -18.447 1.00 . A A . 102 ALA H 1 1
15 50210 1 1 102 ALA HA H 0.047 17.472 -16.579 1.00 . A A . 102 ALA HA 1 1
15 50211 1 1 102 ALA HB1 H 2.549 17.668 -16.079 1.00 . A A . 102 ALA HB1 1 1
15 50212 1 1 102 ALA HB2 H 2.694 16.011 -16.665 1.00 . A A . 102 ALA HB2 1 1
15 50213 1 1 102 ALA HB3 H 1.694 16.363 -15.255 1.00 . A A . 102 ALA HB3 1 1
15 50214 1 1 102 ALA N N 0.295 15.635 -17.586 1.00 . A A . 102 ALA N 1 1
15 50215 1 1 102 ALA O O 1.646 17.263 -19.353 1.00 . A A . 102 ALA O 1 1
15 50216 1 1 103 VAL C C 1.917 21.336 -18.835 1.00 . A A . 103 VAL C 1 1
15 50217 1 1 103 VAL CA C 1.529 19.958 -19.369 1.00 . A A . 103 VAL CA 1 1
15 50218 1 1 103 VAL CB C 0.353 20.093 -20.336 1.00 . A A . 103 VAL CB 1 1
15 50219 1 1 103 VAL CG1 C 0.246 18.831 -21.192 1.00 . A A . 103 VAL CG1 1 1
15 50220 1 1 103 VAL CG2 C -0.941 20.280 -19.540 1.00 . A A . 103 VAL CG2 1 1
15 50221 1 1 103 VAL H H 0.806 19.482 -17.398 1.00 . A A . 103 VAL H 1 1
15 50222 1 1 103 VAL HA H 2.372 19.521 -19.885 1.00 . A A . 103 VAL HA 1 1
15 50223 1 1 103 VAL HB H 0.511 20.950 -20.976 1.00 . A A . 103 VAL HB 1 1
15 50224 1 1 103 VAL HG11 H -0.426 19.011 -22.018 1.00 . A A . 103 VAL HG11 1 1
15 50225 1 1 103 VAL HG12 H -0.134 18.019 -20.589 1.00 . A A . 103 VAL HG12 1 1
15 50226 1 1 103 VAL HG13 H 1.223 18.569 -21.572 1.00 . A A . 103 VAL HG13 1 1
15 50227 1 1 103 VAL HG21 H -1.714 20.660 -20.191 1.00 . A A . 103 VAL HG21 1 1
15 50228 1 1 103 VAL HG22 H -0.773 20.980 -18.736 1.00 . A A . 103 VAL HG22 1 1
15 50229 1 1 103 VAL HG23 H -1.251 19.329 -19.129 1.00 . A A . 103 VAL HG23 1 1
15 50230 1 1 103 VAL N N 1.136 19.083 -18.230 1.00 . A A . 103 VAL N 1 1
15 50231 1 1 103 VAL O O 1.383 21.806 -17.850 1.00 . A A . 103 VAL O 1 1
15 50232 1 1 104 LYS C C 3.265 24.318 -20.172 1.00 . A A . 104 LYS C 1 1
15 50233 1 1 104 LYS CA C 3.281 23.333 -19.002 1.00 . A A . 104 LYS CA 1 1
15 50234 1 1 104 LYS CB C 4.703 23.235 -18.444 1.00 . A A . 104 LYS CB 1 1
15 50235 1 1 104 LYS CD C 4.980 20.927 -17.530 1.00 . A A . 104 LYS CD 1 1
15 50236 1 1 104 LYS CE C 4.511 20.022 -16.389 1.00 . A A . 104 LYS CE 1 1
15 50237 1 1 104 LYS CG C 4.699 22.388 -17.172 1.00 . A A . 104 LYS CG 1 1
15 50238 1 1 104 LYS H H 3.250 21.602 -20.283 1.00 . A A . 104 LYS H 1 1
15 50239 1 1 104 LYS HA H 2.612 23.678 -18.227 1.00 . A A . 104 LYS HA 1 1
15 50240 1 1 104 LYS HB2 H 5.348 22.779 -19.180 1.00 . A A . 104 LYS HB2 1 1
15 50241 1 1 104 LYS HB3 H 5.068 24.226 -18.213 1.00 . A A . 104 LYS HB3 1 1
15 50242 1 1 104 LYS HD2 H 4.447 20.671 -18.434 1.00 . A A . 104 LYS HD2 1 1
15 50243 1 1 104 LYS HD3 H 6.039 20.788 -17.684 1.00 . A A . 104 LYS HD3 1 1
15 50244 1 1 104 LYS HE2 H 3.462 19.800 -16.513 1.00 . A A . 104 LYS HE2 1 1
15 50245 1 1 104 LYS HE3 H 5.078 19.103 -16.404 1.00 . A A . 104 LYS HE3 1 1
15 50246 1 1 104 LYS HG2 H 5.465 22.749 -16.498 1.00 . A A . 104 LYS HG2 1 1
15 50247 1 1 104 LYS HG3 H 3.736 22.461 -16.692 1.00 . A A . 104 LYS HG3 1 1
15 50248 1 1 104 LYS HZ1 H 4.075 20.319 -14.373 1.00 . A A . 104 LYS HZ1 1 1
15 50249 1 1 104 LYS HZ2 H 4.531 21.730 -15.197 1.00 . A A . 104 LYS HZ2 1 1
15 50250 1 1 104 LYS HZ3 H 5.706 20.578 -14.775 1.00 . A A . 104 LYS HZ3 1 1
15 50251 1 1 104 LYS N N 2.844 21.992 -19.480 1.00 . A A . 104 LYS N 1 1
15 50252 1 1 104 LYS NZ N 4.722 20.714 -15.085 1.00 . A A . 104 LYS NZ 1 1
15 50253 1 1 104 LYS O O 4.292 24.810 -20.594 1.00 . A A . 104 LYS O 1 1
15 50254 1 1 105 SER C C 2.788 26.846 -21.454 1.00 . A A . 105 SER C 1 1
15 50255 1 1 105 SER CA C 2.040 25.570 -21.838 1.00 . A A . 105 SER CA 1 1
15 50256 1 1 105 SER CB C 0.577 25.902 -22.132 1.00 . A A . 105 SER CB 1 1
15 50257 1 1 105 SER H H 1.290 24.197 -20.358 1.00 . A A . 105 SER H 1 1
15 50258 1 1 105 SER HA H 2.494 25.131 -22.714 1.00 . A A . 105 SER HA 1 1
15 50259 1 1 105 SER HB2 H 0.146 26.414 -21.288 1.00 . A A . 105 SER HB2 1 1
15 50260 1 1 105 SER HB3 H 0.519 26.539 -23.004 1.00 . A A . 105 SER HB3 1 1
15 50261 1 1 105 SER HG H 0.401 23.966 -22.043 1.00 . A A . 105 SER HG 1 1
15 50262 1 1 105 SER N N 2.108 24.610 -20.703 1.00 . A A . 105 SER N 1 1
15 50263 1 1 105 SER O O 3.243 27.591 -22.299 1.00 . A A . 105 SER O 1 1
15 50264 1 1 105 SER OG O -0.138 24.694 -22.360 1.00 . A A . 105 SER OG 1 1
15 50265 1 1 106 SER C C 2.737 29.541 -19.933 1.00 . A A . 106 SER C 1 1
15 50266 1 1 106 SER CA C 3.641 28.324 -19.739 1.00 . A A . 106 SER CA 1 1
15 50267 1 1 106 SER CB C 4.916 28.491 -20.567 1.00 . A A . 106 SER CB 1 1
15 50268 1 1 106 SER H H 2.545 26.487 -19.518 1.00 . A A . 106 SER H 1 1
15 50269 1 1 106 SER HA H 3.900 28.231 -18.696 1.00 . A A . 106 SER HA 1 1
15 50270 1 1 106 SER HB2 H 5.692 28.919 -19.957 1.00 . A A . 106 SER HB2 1 1
15 50271 1 1 106 SER HB3 H 5.238 27.524 -20.931 1.00 . A A . 106 SER HB3 1 1
15 50272 1 1 106 SER HG H 5.482 29.527 -22.116 1.00 . A A . 106 SER HG 1 1
15 50273 1 1 106 SER N N 2.921 27.100 -20.182 1.00 . A A . 106 SER N 1 1
15 50274 1 1 106 SER O O 1.968 29.616 -20.871 1.00 . A A . 106 SER O 1 1
15 50275 1 1 106 SER OG O 4.653 29.359 -21.664 1.00 . A A . 106 SER OG 1 1
15 50276 1 1 107 VAL C C 0.518 31.272 -19.302 1.00 . A A . 107 VAL C 1 1
15 50277 1 1 107 VAL CA C 1.976 31.712 -19.167 1.00 . A A . 107 VAL CA 1 1
15 50278 1 1 107 VAL CB C 2.388 32.507 -20.406 1.00 . A A . 107 VAL CB 1 1
15 50279 1 1 107 VAL CG1 C 1.610 33.822 -20.455 1.00 . A A . 107 VAL CG1 1 1
15 50280 1 1 107 VAL CG2 C 3.888 32.804 -20.349 1.00 . A A . 107 VAL CG2 1 1
15 50281 1 1 107 VAL H H 3.462 30.414 -18.309 1.00 . A A . 107 VAL H 1 1
15 50282 1 1 107 VAL HA H 2.091 32.325 -18.288 1.00 . A A . 107 VAL HA 1 1
15 50283 1 1 107 VAL HB H 2.170 31.928 -21.292 1.00 . A A . 107 VAL HB 1 1
15 50284 1 1 107 VAL HG11 H 2.051 34.474 -21.194 1.00 . A A . 107 VAL HG11 1 1
15 50285 1 1 107 VAL HG12 H 1.649 34.299 -19.487 1.00 . A A . 107 VAL HG12 1 1
15 50286 1 1 107 VAL HG13 H 0.582 33.623 -20.716 1.00 . A A . 107 VAL HG13 1 1
15 50287 1 1 107 VAL HG21 H 4.154 33.480 -21.149 1.00 . A A . 107 VAL HG21 1 1
15 50288 1 1 107 VAL HG22 H 4.442 31.882 -20.458 1.00 . A A . 107 VAL HG22 1 1
15 50289 1 1 107 VAL HG23 H 4.130 33.257 -19.398 1.00 . A A . 107 VAL HG23 1 1
15 50290 1 1 107 VAL N N 2.828 30.495 -19.053 1.00 . A A . 107 VAL N 1 1
15 50291 1 1 107 VAL O O -0.105 31.448 -20.332 1.00 . A A . 107 VAL O 1 1
15 50292 1 1 108 VAL C C -2.092 30.441 -16.944 1.00 . A A . 108 VAL C 1 1
15 50293 1 1 108 VAL CA C -1.447 30.246 -18.311 1.00 . A A . 108 VAL CA 1 1
15 50294 1 1 108 VAL CB C -1.487 28.763 -18.677 1.00 . A A . 108 VAL CB 1 1
15 50295 1 1 108 VAL CG1 C -0.840 27.945 -17.560 1.00 . A A . 108 VAL CG1 1 1
15 50296 1 1 108 VAL CG2 C -2.938 28.321 -18.860 1.00 . A A . 108 VAL CG2 1 1
15 50297 1 1 108 VAL H H 0.497 30.575 -17.443 1.00 . A A . 108 VAL H 1 1
15 50298 1 1 108 VAL HA H -1.987 30.817 -19.050 1.00 . A A . 108 VAL HA 1 1
15 50299 1 1 108 VAL HB H -0.942 28.608 -19.598 1.00 . A A . 108 VAL HB 1 1
15 50300 1 1 108 VAL HG11 H -0.620 26.952 -17.924 1.00 . A A . 108 VAL HG11 1 1
15 50301 1 1 108 VAL HG12 H -1.519 27.879 -16.724 1.00 . A A . 108 VAL HG12 1 1
15 50302 1 1 108 VAL HG13 H 0.074 28.426 -17.246 1.00 . A A . 108 VAL HG13 1 1
15 50303 1 1 108 VAL HG21 H -3.323 27.947 -17.921 1.00 . A A . 108 VAL HG21 1 1
15 50304 1 1 108 VAL HG22 H -2.987 27.540 -19.604 1.00 . A A . 108 VAL HG22 1 1
15 50305 1 1 108 VAL HG23 H -3.534 29.162 -19.183 1.00 . A A . 108 VAL HG23 1 1
15 50306 1 1 108 VAL N N -0.029 30.703 -18.261 1.00 . A A . 108 VAL N 1 1
15 50307 1 1 108 VAL O O -2.981 29.709 -16.556 1.00 . A A . 108 VAL O 1 1
15 50308 1 1 109 ALA C C -3.773 31.778 -15.033 1.00 . A A . 109 ALA C 1 1
15 50309 1 1 109 ALA CA C -2.257 31.674 -14.878 1.00 . A A . 109 ALA CA 1 1
15 50310 1 1 109 ALA CB C -1.706 32.979 -14.302 1.00 . A A . 109 ALA CB 1 1
15 50311 1 1 109 ALA H H -0.951 32.015 -16.550 1.00 . A A . 109 ALA H 1 1
15 50312 1 1 109 ALA HA H -2.015 30.853 -14.217 1.00 . A A . 109 ALA HA 1 1
15 50313 1 1 109 ALA HB1 H -0.652 32.862 -14.095 1.00 . A A . 109 ALA HB1 1 1
15 50314 1 1 109 ALA HB2 H -2.226 33.221 -13.387 1.00 . A A . 109 ALA HB2 1 1
15 50315 1 1 109 ALA HB3 H -1.845 33.776 -15.019 1.00 . A A . 109 ALA HB3 1 1
15 50316 1 1 109 ALA N N -1.659 31.429 -16.214 1.00 . A A . 109 ALA N 1 1
15 50317 1 1 109 ALA O O -4.279 31.992 -16.117 1.00 . A A . 109 ALA O 1 1
15 50318 1 1 110 THR C C -6.408 33.144 -14.368 1.00 . A A . 110 THR C 1 1
15 50319 1 1 110 THR CA C -5.992 31.699 -14.091 1.00 . A A . 110 THR CA 1 1
15 50320 1 1 110 THR CB C -6.627 31.226 -12.781 1.00 . A A . 110 THR CB 1 1
15 50321 1 1 110 THR CG2 C -5.712 31.574 -11.608 1.00 . A A . 110 THR CG2 1 1
15 50322 1 1 110 THR H H -4.095 31.438 -13.103 1.00 . A A . 110 THR H 1 1
15 50323 1 1 110 THR HA H -6.323 31.067 -14.901 1.00 . A A . 110 THR HA 1 1
15 50324 1 1 110 THR HB H -6.768 30.157 -12.816 1.00 . A A . 110 THR HB 1 1
15 50325 1 1 110 THR HG1 H -8.573 31.220 -12.777 1.00 . A A . 110 THR HG1 1 1
15 50326 1 1 110 THR HG21 H -6.260 31.477 -10.683 1.00 . A A . 110 THR HG21 1 1
15 50327 1 1 110 THR HG22 H -5.363 32.591 -11.712 1.00 . A A . 110 THR HG22 1 1
15 50328 1 1 110 THR HG23 H -4.867 30.901 -11.597 1.00 . A A . 110 THR HG23 1 1
15 50329 1 1 110 THR N N -4.511 31.618 -13.972 1.00 . A A . 110 THR N 1 1
15 50330 1 1 110 THR O O -5.729 34.075 -13.983 1.00 . A A . 110 THR O 1 1
15 50331 1 1 110 THR OG1 O -7.884 31.866 -12.609 1.00 . A A . 110 THR OG1 1 1
15 50332 1 1 111 PRO C C -7.794 35.691 -14.242 1.00 . A A . 111 PRO C 1 1
15 50333 1 1 111 PRO CA C -8.042 34.680 -15.366 1.00 . A A . 111 PRO CA 1 1
15 50334 1 1 111 PRO CB C -9.540 34.439 -15.548 1.00 . A A . 111 PRO CB 1 1
15 50335 1 1 111 PRO CD C -8.428 32.281 -15.558 1.00 . A A . 111 PRO CD 1 1
15 50336 1 1 111 PRO CG C -9.641 33.052 -16.092 1.00 . A A . 111 PRO CG 1 1
15 50337 1 1 111 PRO HA H -7.619 35.033 -16.292 1.00 . A A . 111 PRO HA 1 1
15 50338 1 1 111 PRO HB2 H -10.050 34.513 -14.598 1.00 . A A . 111 PRO HB2 1 1
15 50339 1 1 111 PRO HB3 H -9.951 35.142 -16.255 1.00 . A A . 111 PRO HB3 1 1
15 50340 1 1 111 PRO HD2 H -8.729 31.610 -14.765 1.00 . A A . 111 PRO HD2 1 1
15 50341 1 1 111 PRO HD3 H -7.945 31.736 -16.355 1.00 . A A . 111 PRO HD3 1 1
15 50342 1 1 111 PRO HG2 H -10.558 32.590 -15.749 1.00 . A A . 111 PRO HG2 1 1
15 50343 1 1 111 PRO HG3 H -9.614 33.072 -17.168 1.00 . A A . 111 PRO HG3 1 1
15 50344 1 1 111 PRO N N -7.518 33.329 -15.034 1.00 . A A . 111 PRO N 1 1
15 50345 2 1 1 MET C C 28.598 18.170 -9.285 1.00 . B B . 1 MET C 1 1
15 50346 2 1 1 MET CA C 29.087 16.946 -8.507 1.00 . B B . 1 MET CA 1 1
15 50347 2 1 1 MET CB C 28.540 15.674 -9.158 1.00 . B B . 1 MET CB 1 1
15 50348 2 1 1 MET CE C 27.053 13.003 -8.951 1.00 . B B . 1 MET CE 1 1
15 50349 2 1 1 MET CG C 29.325 14.463 -8.652 1.00 . B B . 1 MET CG 1 1
15 50350 2 1 1 MET HA H 30.167 16.923 -8.519 1.00 . B B . 1 MET HA 1 1
15 50351 2 1 1 MET HB2 H 27.496 15.561 -8.903 1.00 . B B . 1 MET HB2 1 1
15 50352 2 1 1 MET HB3 H 28.644 15.745 -10.230 1.00 . B B . 1 MET HB3 1 1
15 50353 2 1 1 MET HE1 H 26.450 13.567 -9.651 1.00 . B B . 1 MET HE1 1 1
15 50354 2 1 1 MET HE2 H 27.008 13.462 -7.974 1.00 . B B . 1 MET HE2 1 1
15 50355 2 1 1 MET HE3 H 26.680 11.993 -8.890 1.00 . B B . 1 MET HE3 1 1
15 50356 2 1 1 MET HG2 H 30.379 14.616 -8.834 1.00 . B B . 1 MET HG2 1 1
15 50357 2 1 1 MET HG3 H 29.157 14.342 -7.592 1.00 . B B . 1 MET HG3 1 1
15 50358 2 1 1 MET N N 28.608 17.028 -7.099 1.00 . B B . 1 MET N 1 1
15 50359 2 1 1 MET O O 29.379 18.934 -9.815 1.00 . B B . 1 MET O 1 1
15 50360 2 1 1 MET SD S 28.771 12.978 -9.525 1.00 . B B . 1 MET SD 1 1
15 50361 2 1 2 ALA C C 27.279 19.475 -11.559 1.00 . B B . 2 ALA C 1 1
15 50362 2 1 2 ALA CA C 26.770 19.526 -10.117 1.00 . B B . 2 ALA CA 1 1
15 50363 2 1 2 ALA CB C 27.241 20.823 -9.457 1.00 . B B . 2 ALA CB 1 1
15 50364 2 1 2 ALA H H 26.695 17.736 -8.919 1.00 . B B . 2 ALA H 1 1
15 50365 2 1 2 ALA HA H 25.691 19.491 -10.112 1.00 . B B . 2 ALA HA 1 1
15 50366 2 1 2 ALA HB1 H 27.135 20.740 -8.385 1.00 . B B . 2 ALA HB1 1 1
15 50367 2 1 2 ALA HB2 H 26.645 21.648 -9.815 1.00 . B B . 2 ALA HB2 1 1
15 50368 2 1 2 ALA HB3 H 28.280 20.995 -9.703 1.00 . B B . 2 ALA HB3 1 1
15 50369 2 1 2 ALA N N 27.310 18.360 -9.360 1.00 . B B . 2 ALA N 1 1
15 50370 2 1 2 ALA O O 27.497 18.417 -12.114 1.00 . B B . 2 ALA O 1 1
15 50371 2 1 3 THR C C 26.812 20.402 -14.528 1.00 . B B . 3 THR C 1 1
15 50372 2 1 3 THR CA C 27.979 20.635 -13.570 1.00 . B B . 3 THR CA 1 1
15 50373 2 1 3 THR CB C 29.008 19.519 -13.751 1.00 . B B . 3 THR CB 1 1
15 50374 2 1 3 THR CG2 C 28.360 18.330 -14.464 1.00 . B B . 3 THR CG2 1 1
15 50375 2 1 3 THR H H 27.279 21.453 -11.703 1.00 . B B . 3 THR H 1 1
15 50376 2 1 3 THR HA H 28.435 21.592 -13.775 1.00 . B B . 3 THR HA 1 1
15 50377 2 1 3 THR HB H 29.364 19.199 -12.784 1.00 . B B . 3 THR HB 1 1
15 50378 2 1 3 THR HG1 H 29.898 19.842 -15.448 1.00 . B B . 3 THR HG1 1 1
15 50379 2 1 3 THR HG21 H 28.950 17.443 -14.298 1.00 . B B . 3 THR HG21 1 1
15 50380 2 1 3 THR HG22 H 28.306 18.534 -15.524 1.00 . B B . 3 THR HG22 1 1
15 50381 2 1 3 THR HG23 H 27.362 18.178 -14.079 1.00 . B B . 3 THR HG23 1 1
15 50382 2 1 3 THR N N 27.471 20.613 -12.168 1.00 . B B . 3 THR N 1 1
15 50383 2 1 3 THR O O 26.958 20.455 -15.732 1.00 . B B . 3 THR O 1 1
15 50384 2 1 3 THR OG1 O 30.097 20.002 -14.523 1.00 . B B . 3 THR OG1 1 1
15 50385 2 1 4 SER C C 23.271 20.660 -14.234 1.00 . B B . 4 SER C 1 1
15 50386 2 1 4 SER CA C 24.456 19.926 -14.843 1.00 . B B . 4 SER CA 1 1
15 50387 2 1 4 SER CB C 24.137 18.437 -14.903 1.00 . B B . 4 SER CB 1 1
15 50388 2 1 4 SER H H 25.568 20.124 -13.014 1.00 . B B . 4 SER H 1 1
15 50389 2 1 4 SER HA H 24.638 20.296 -15.838 1.00 . B B . 4 SER HA 1 1
15 50390 2 1 4 SER HB2 H 24.996 17.904 -15.260 1.00 . B B . 4 SER HB2 1 1
15 50391 2 1 4 SER HB3 H 23.881 18.088 -13.911 1.00 . B B . 4 SER HB3 1 1
15 50392 2 1 4 SER HG H 22.672 19.071 -16.008 1.00 . B B . 4 SER HG 1 1
15 50393 2 1 4 SER N N 25.652 20.154 -13.990 1.00 . B B . 4 SER N 1 1
15 50394 2 1 4 SER O O 23.110 21.851 -14.411 1.00 . B B . 4 SER O 1 1
15 50395 2 1 4 SER OG O 23.051 18.216 -15.791 1.00 . B B . 4 SER OG 1 1
15 50396 2 1 5 GLY C C 21.147 20.215 -11.413 1.00 . B B . 5 GLY C 1 1
15 50397 2 1 5 GLY CA C 21.283 20.665 -12.873 1.00 . B B . 5 GLY CA 1 1
15 50398 2 1 5 GLY H H 22.585 19.016 -13.362 1.00 . B B . 5 GLY H 1 1
15 50399 2 1 5 GLY HA2 H 21.442 21.729 -12.908 1.00 . B B . 5 GLY HA2 1 1
15 50400 2 1 5 GLY HA3 H 20.377 20.418 -13.406 1.00 . B B . 5 GLY HA3 1 1
15 50401 2 1 5 GLY N N 22.441 19.975 -13.505 1.00 . B B . 5 GLY N 1 1
15 50402 2 1 5 GLY O O 21.857 19.345 -10.950 1.00 . B B . 5 GLY O 1 1
15 50403 2 1 6 PHE C C 18.642 19.752 -9.155 1.00 . B B . 6 PHE C 1 1
15 50404 2 1 6 PHE CA C 20.027 20.394 -9.277 1.00 . B B . 6 PHE CA 1 1
15 50405 2 1 6 PHE CB C 20.127 21.629 -8.380 1.00 . B B . 6 PHE CB 1 1
15 50406 2 1 6 PHE CD1 C 22.476 21.583 -7.452 1.00 . B B . 6 PHE CD1 1 1
15 50407 2 1 6 PHE CD2 C 21.972 23.111 -9.267 1.00 . B B . 6 PHE CD2 1 1
15 50408 2 1 6 PHE CE1 C 23.801 22.037 -7.442 1.00 . B B . 6 PHE CE1 1 1
15 50409 2 1 6 PHE CE2 C 23.298 23.563 -9.255 1.00 . B B . 6 PHE CE2 1 1
15 50410 2 1 6 PHE CG C 21.557 22.119 -8.366 1.00 . B B . 6 PHE CG 1 1
15 50411 2 1 6 PHE CZ C 24.213 23.026 -8.343 1.00 . B B . 6 PHE CZ 1 1
15 50412 2 1 6 PHE H H 19.651 21.478 -11.098 1.00 . B B . 6 PHE H 1 1
15 50413 2 1 6 PHE HA H 20.782 19.674 -8.992 1.00 . B B . 6 PHE HA 1 1
15 50414 2 1 6 PHE HB2 H 19.479 22.404 -8.763 1.00 . B B . 6 PHE HB2 1 1
15 50415 2 1 6 PHE HB3 H 19.824 21.370 -7.376 1.00 . B B . 6 PHE HB3 1 1
15 50416 2 1 6 PHE HD1 H 22.161 20.819 -6.757 1.00 . B B . 6 PHE HD1 1 1
15 50417 2 1 6 PHE HD2 H 21.267 23.526 -9.973 1.00 . B B . 6 PHE HD2 1 1
15 50418 2 1 6 PHE HE1 H 24.509 21.622 -6.738 1.00 . B B . 6 PHE HE1 1 1
15 50419 2 1 6 PHE HE2 H 23.614 24.326 -9.950 1.00 . B B . 6 PHE HE2 1 1
15 50420 2 1 6 PHE HZ H 25.235 23.375 -8.333 1.00 . B B . 6 PHE HZ 1 1
15 50421 2 1 6 PHE N N 20.225 20.791 -10.695 1.00 . B B . 6 PHE N 1 1
15 50422 2 1 6 PHE O O 17.661 20.291 -9.626 1.00 . B B . 6 PHE O 1 1
15 50423 2 1 7 LYS C C 16.591 18.012 -7.109 1.00 . B B . 7 LYS C 1 1
15 50424 2 1 7 LYS CA C 17.228 17.905 -8.489 1.00 . B B . 7 LYS CA 1 1
15 50425 2 1 7 LYS CB C 17.394 16.417 -8.820 1.00 . B B . 7 LYS CB 1 1
15 50426 2 1 7 LYS CD C 15.949 14.544 -7.979 1.00 . B B . 7 LYS CD 1 1
15 50427 2 1 7 LYS CE C 15.837 15.009 -6.525 1.00 . B B . 7 LYS CE 1 1
15 50428 2 1 7 LYS CG C 16.011 15.762 -8.909 1.00 . B B . 7 LYS CG 1 1
15 50429 2 1 7 LYS H H 19.359 18.149 -8.219 1.00 . B B . 7 LYS H 1 1
15 50430 2 1 7 LYS HA H 16.567 18.348 -9.216 1.00 . B B . 7 LYS HA 1 1
15 50431 2 1 7 LYS HB2 H 17.909 16.310 -9.763 1.00 . B B . 7 LYS HB2 1 1
15 50432 2 1 7 LYS HB3 H 17.967 15.937 -8.041 1.00 . B B . 7 LYS HB3 1 1
15 50433 2 1 7 LYS HD2 H 15.091 13.939 -8.232 1.00 . B B . 7 LYS HD2 1 1
15 50434 2 1 7 LYS HD3 H 16.848 13.957 -8.098 1.00 . B B . 7 LYS HD3 1 1
15 50435 2 1 7 LYS HE2 H 15.250 15.914 -6.482 1.00 . B B . 7 LYS HE2 1 1
15 50436 2 1 7 LYS HE3 H 15.358 14.241 -5.938 1.00 . B B . 7 LYS HE3 1 1
15 50437 2 1 7 LYS HG2 H 15.257 16.476 -8.610 1.00 . B B . 7 LYS HG2 1 1
15 50438 2 1 7 LYS HG3 H 15.823 15.447 -9.922 1.00 . B B . 7 LYS HG3 1 1
15 50439 2 1 7 LYS HZ1 H 17.466 16.259 -6.188 1.00 . B B . 7 LYS HZ1 1 1
15 50440 2 1 7 LYS HZ2 H 17.879 14.632 -6.428 1.00 . B B . 7 LYS HZ2 1 1
15 50441 2 1 7 LYS HZ3 H 17.193 15.123 -4.953 1.00 . B B . 7 LYS HZ3 1 1
15 50442 2 1 7 LYS N N 18.555 18.587 -8.570 1.00 . B B . 7 LYS N 1 1
15 50443 2 1 7 LYS NZ N 17.197 15.277 -5.984 1.00 . B B . 7 LYS NZ 1 1
15 50444 2 1 7 LYS O O 17.181 17.694 -6.094 1.00 . B B . 7 LYS O 1 1
15 50445 2 1 8 HIS C C 13.304 17.600 -6.121 1.00 . B B . 8 HIS C 1 1
15 50446 2 1 8 HIS CA C 14.550 18.437 -5.847 1.00 . B B . 8 HIS CA 1 1
15 50447 2 1 8 HIS CB C 14.130 19.868 -5.503 1.00 . B B . 8 HIS CB 1 1
15 50448 2 1 8 HIS CD2 C 12.205 20.140 -3.722 1.00 . B B . 8 HIS CD2 1 1
15 50449 2 1 8 HIS CE1 C 13.367 19.718 -1.938 1.00 . B B . 8 HIS CE1 1 1
15 50450 2 1 8 HIS CG C 13.493 19.890 -4.136 1.00 . B B . 8 HIS CG 1 1
15 50451 2 1 8 HIS H H 14.914 18.636 -7.945 1.00 . B B . 8 HIS H 1 1
15 50452 2 1 8 HIS HA H 15.116 18.005 -5.033 1.00 . B B . 8 HIS HA 1 1
15 50453 2 1 8 HIS HB2 H 14.997 20.512 -5.509 1.00 . B B . 8 HIS HB2 1 1
15 50454 2 1 8 HIS HB3 H 13.416 20.214 -6.233 1.00 . B B . 8 HIS HB3 1 1
15 50455 2 1 8 HIS HD1 H 15.170 19.403 -2.932 1.00 . B B . 8 HIS HD1 1 1
15 50456 2 1 8 HIS HD2 H 11.378 20.384 -4.371 1.00 . B B . 8 HIS HD2 1 1
15 50457 2 1 8 HIS HE1 H 13.650 19.559 -0.910 1.00 . B B . 8 HIS HE1 1 1
15 50458 2 1 8 HIS HE2 H 11.342 20.157 -1.772 1.00 . B B . 8 HIS HE2 1 1
15 50459 2 1 8 HIS N N 15.348 18.402 -7.098 1.00 . B B . 8 HIS N 1 1
15 50460 2 1 8 HIS ND1 N 14.215 19.622 -2.981 1.00 . B B . 8 HIS ND1 1 1
15 50461 2 1 8 HIS NE2 N 12.134 20.030 -2.339 1.00 . B B . 8 HIS NE2 1 1
15 50462 2 1 8 HIS O O 12.586 17.853 -7.068 1.00 . B B . 8 HIS O 1 1
15 50463 2 1 9 LEU C C 11.042 15.569 -4.359 1.00 . B B . 9 LEU C 1 1
15 50464 2 1 9 LEU CA C 11.857 15.750 -5.628 1.00 . B B . 9 LEU CA 1 1
15 50465 2 1 9 LEU CB C 12.307 14.384 -6.156 1.00 . B B . 9 LEU CB 1 1
15 50466 2 1 9 LEU CD1 C 11.437 12.866 -7.945 1.00 . B B . 9 LEU CD1 1 1
15 50467 2 1 9 LEU CD2 C 10.666 12.585 -5.590 1.00 . B B . 9 LEU CD2 1 1
15 50468 2 1 9 LEU CG C 11.087 13.602 -6.653 1.00 . B B . 9 LEU CG 1 1
15 50469 2 1 9 LEU H H 13.622 16.402 -4.574 1.00 . B B . 9 LEU H 1 1
15 50470 2 1 9 LEU HA H 11.245 16.237 -6.375 1.00 . B B . 9 LEU HA 1 1
15 50471 2 1 9 LEU HB2 H 13.000 14.524 -6.972 1.00 . B B . 9 LEU HB2 1 1
15 50472 2 1 9 LEU HB3 H 12.790 13.830 -5.363 1.00 . B B . 9 LEU HB3 1 1
15 50473 2 1 9 LEU HD11 H 12.377 12.346 -7.822 1.00 . B B . 9 LEU HD11 1 1
15 50474 2 1 9 LEU HD12 H 11.526 13.578 -8.754 1.00 . B B . 9 LEU HD12 1 1
15 50475 2 1 9 LEU HD13 H 10.660 12.153 -8.179 1.00 . B B . 9 LEU HD13 1 1
15 50476 2 1 9 LEU HD21 H 9.811 12.027 -5.943 1.00 . B B . 9 LEU HD21 1 1
15 50477 2 1 9 LEU HD22 H 10.406 13.102 -4.677 1.00 . B B . 9 LEU HD22 1 1
15 50478 2 1 9 LEU HD23 H 11.485 11.906 -5.396 1.00 . B B . 9 LEU HD23 1 1
15 50479 2 1 9 LEU HG H 10.271 14.289 -6.839 1.00 . B B . 9 LEU HG 1 1
15 50480 2 1 9 LEU N N 13.042 16.598 -5.338 1.00 . B B . 9 LEU N 1 1
15 50481 2 1 9 LEU O O 11.574 15.407 -3.280 1.00 . B B . 9 LEU O 1 1
15 50482 2 1 10 VAL C C 7.878 14.337 -3.515 1.00 . B B . 10 VAL C 1 1
15 50483 2 1 10 VAL CA C 8.887 15.464 -3.287 1.00 . B B . 10 VAL CA 1 1
15 50484 2 1 10 VAL CB C 8.144 16.784 -3.055 1.00 . B B . 10 VAL CB 1 1
15 50485 2 1 10 VAL CG1 C 7.099 16.590 -1.954 1.00 . B B . 10 VAL CG1 1 1
15 50486 2 1 10 VAL CG2 C 9.130 17.875 -2.629 1.00 . B B . 10 VAL CG2 1 1
15 50487 2 1 10 VAL H H 9.346 15.739 -5.366 1.00 . B B . 10 VAL H 1 1
15 50488 2 1 10 VAL HA H 9.496 15.239 -2.423 1.00 . B B . 10 VAL HA 1 1
15 50489 2 1 10 VAL HB H 7.649 17.081 -3.969 1.00 . B B . 10 VAL HB 1 1
15 50490 2 1 10 VAL HG11 H 6.742 17.553 -1.621 1.00 . B B . 10 VAL HG11 1 1
15 50491 2 1 10 VAL HG12 H 7.545 16.065 -1.121 1.00 . B B . 10 VAL HG12 1 1
15 50492 2 1 10 VAL HG13 H 6.272 16.014 -2.340 1.00 . B B . 10 VAL HG13 1 1
15 50493 2 1 10 VAL HG21 H 9.824 17.472 -1.905 1.00 . B B . 10 VAL HG21 1 1
15 50494 2 1 10 VAL HG22 H 8.589 18.699 -2.190 1.00 . B B . 10 VAL HG22 1 1
15 50495 2 1 10 VAL HG23 H 9.675 18.223 -3.495 1.00 . B B . 10 VAL HG23 1 1
15 50496 2 1 10 VAL N N 9.750 15.607 -4.482 1.00 . B B . 10 VAL N 1 1
15 50497 2 1 10 VAL O O 7.221 14.279 -4.535 1.00 . B B . 10 VAL O 1 1
15 50498 2 1 11 VAL C C 5.659 12.590 -1.702 1.00 . B B . 11 VAL C 1 1
15 50499 2 1 11 VAL CA C 6.754 12.347 -2.723 1.00 . B B . 11 VAL CA 1 1
15 50500 2 1 11 VAL CB C 7.420 10.994 -2.466 1.00 . B B . 11 VAL CB 1 1
15 50501 2 1 11 VAL CG1 C 6.701 9.923 -3.286 1.00 . B B . 11 VAL CG1 1 1
15 50502 2 1 11 VAL CG2 C 8.892 11.052 -2.884 1.00 . B B . 11 VAL CG2 1 1
15 50503 2 1 11 VAL H H 8.231 13.555 -1.727 1.00 . B B . 11 VAL H 1 1
15 50504 2 1 11 VAL HA H 6.335 12.372 -3.720 1.00 . B B . 11 VAL HA 1 1
15 50505 2 1 11 VAL HB H 7.352 10.750 -1.414 1.00 . B B . 11 VAL HB 1 1
15 50506 2 1 11 VAL HG11 H 7.017 9.988 -4.316 1.00 . B B . 11 VAL HG11 1 1
15 50507 2 1 11 VAL HG12 H 5.633 10.075 -3.228 1.00 . B B . 11 VAL HG12 1 1
15 50508 2 1 11 VAL HG13 H 6.948 8.947 -2.897 1.00 . B B . 11 VAL HG13 1 1
15 50509 2 1 11 VAL HG21 H 9.340 10.077 -2.761 1.00 . B B . 11 VAL HG21 1 1
15 50510 2 1 11 VAL HG22 H 9.413 11.766 -2.264 1.00 . B B . 11 VAL HG22 1 1
15 50511 2 1 11 VAL HG23 H 8.962 11.353 -3.917 1.00 . B B . 11 VAL HG23 1 1
15 50512 2 1 11 VAL N N 7.727 13.462 -2.563 1.00 . B B . 11 VAL N 1 1
15 50513 2 1 11 VAL O O 5.937 12.874 -0.554 1.00 . B B . 11 VAL O 1 1
15 50514 2 1 12 VAL C C 2.241 11.795 -1.096 1.00 . B B . 12 VAL C 1 1
15 50515 2 1 12 VAL CA C 3.370 12.825 -1.083 1.00 . B B . 12 VAL CA 1 1
15 50516 2 1 12 VAL CB C 2.794 14.199 -1.386 1.00 . B B . 12 VAL CB 1 1
15 50517 2 1 12 VAL CG1 C 3.946 15.165 -1.678 1.00 . B B . 12 VAL CG1 1 1
15 50518 2 1 12 VAL CG2 C 1.892 14.106 -2.620 1.00 . B B . 12 VAL CG2 1 1
15 50519 2 1 12 VAL H H 4.192 12.389 -3.031 1.00 . B B . 12 VAL H 1 1
15 50520 2 1 12 VAL HA H 3.819 12.846 -0.105 1.00 . B B . 12 VAL HA 1 1
15 50521 2 1 12 VAL HB H 2.226 14.552 -0.539 1.00 . B B . 12 VAL HB 1 1
15 50522 2 1 12 VAL HG11 H 4.711 15.053 -0.923 1.00 . B B . 12 VAL HG11 1 1
15 50523 2 1 12 VAL HG12 H 3.576 16.180 -1.669 1.00 . B B . 12 VAL HG12 1 1
15 50524 2 1 12 VAL HG13 H 4.363 14.942 -2.648 1.00 . B B . 12 VAL HG13 1 1
15 50525 2 1 12 VAL HG21 H 1.004 13.539 -2.376 1.00 . B B . 12 VAL HG21 1 1
15 50526 2 1 12 VAL HG22 H 2.425 13.614 -3.421 1.00 . B B . 12 VAL HG22 1 1
15 50527 2 1 12 VAL HG23 H 1.608 15.098 -2.933 1.00 . B B . 12 VAL HG23 1 1
15 50528 2 1 12 VAL N N 4.422 12.547 -2.092 1.00 . B B . 12 VAL N 1 1
15 50529 2 1 12 VAL O O 2.084 11.012 -2.013 1.00 . B B . 12 VAL O 1 1
15 50530 2 1 13 LYS C C -0.910 11.790 0.542 1.00 . B B . 13 LYS C 1 1
15 50531 2 1 13 LYS CA C 0.257 10.941 0.030 1.00 . B B . 13 LYS CA 1 1
15 50532 2 1 13 LYS CB C 0.559 9.796 1.001 1.00 . B B . 13 LYS CB 1 1
15 50533 2 1 13 LYS CD C -0.555 7.871 -0.150 1.00 . B B . 13 LYS CD 1 1
15 50534 2 1 13 LYS CE C -1.014 6.970 0.996 1.00 . B B . 13 LYS CE 1 1
15 50535 2 1 13 LYS CG C 0.792 8.505 0.206 1.00 . B B . 13 LYS CG 1 1
15 50536 2 1 13 LYS H H 1.596 12.498 0.636 1.00 . B B . 13 LYS H 1 1
15 50537 2 1 13 LYS HA H 0.016 10.544 -0.947 1.00 . B B . 13 LYS HA 1 1
15 50538 2 1 13 LYS HB2 H 1.446 10.032 1.574 1.00 . B B . 13 LYS HB2 1 1
15 50539 2 1 13 LYS HB3 H -0.277 9.658 1.670 1.00 . B B . 13 LYS HB3 1 1
15 50540 2 1 13 LYS HD2 H -1.287 8.649 -0.314 1.00 . B B . 13 LYS HD2 1 1
15 50541 2 1 13 LYS HD3 H -0.449 7.283 -1.050 1.00 . B B . 13 LYS HD3 1 1
15 50542 2 1 13 LYS HE2 H -0.278 6.196 1.161 1.00 . B B . 13 LYS HE2 1 1
15 50543 2 1 13 LYS HE3 H -1.126 7.557 1.894 1.00 . B B . 13 LYS HE3 1 1
15 50544 2 1 13 LYS HG2 H 1.332 8.736 -0.701 1.00 . B B . 13 LYS HG2 1 1
15 50545 2 1 13 LYS HG3 H 1.367 7.813 0.801 1.00 . B B . 13 LYS HG3 1 1
15 50546 2 1 13 LYS HZ1 H -2.519 5.564 1.303 1.00 . B B . 13 LYS HZ1 1 1
15 50547 2 1 13 LYS HZ2 H -2.277 5.970 -0.326 1.00 . B B . 13 LYS HZ2 1 1
15 50548 2 1 13 LYS HZ3 H -3.075 7.056 0.708 1.00 . B B . 13 LYS HZ3 1 1
15 50549 2 1 13 LYS N N 1.433 11.840 -0.071 1.00 . B B . 13 LYS N 1 1
15 50550 2 1 13 LYS NZ N -2.321 6.342 0.643 1.00 . B B . 13 LYS NZ 1 1
15 50551 2 1 13 LYS O O -0.707 12.772 1.229 1.00 . B B . 13 LYS O 1 1
15 50552 2 1 14 PHE C C -4.101 11.583 1.731 1.00 . B B . 14 PHE C 1 1
15 50553 2 1 14 PHE CA C -3.277 12.293 0.646 1.00 . B B . 14 PHE CA 1 1
15 50554 2 1 14 PHE CB C -4.168 12.570 -0.563 1.00 . B B . 14 PHE CB 1 1
15 50555 2 1 14 PHE CD1 C -2.277 13.902 -1.573 1.00 . B B . 14 PHE CD1 1 1
15 50556 2 1 14 PHE CD2 C -3.541 12.401 -2.997 1.00 . B B . 14 PHE CD2 1 1
15 50557 2 1 14 PHE CE1 C -1.481 14.269 -2.666 1.00 . B B . 14 PHE CE1 1 1
15 50558 2 1 14 PHE CE2 C -2.746 12.768 -4.089 1.00 . B B . 14 PHE CE2 1 1
15 50559 2 1 14 PHE CG C -3.308 12.967 -1.740 1.00 . B B . 14 PHE CG 1 1
15 50560 2 1 14 PHE CZ C -1.715 13.701 -3.922 1.00 . B B . 14 PHE CZ 1 1
15 50561 2 1 14 PHE H H -2.271 10.679 -0.382 1.00 . B B . 14 PHE H 1 1
15 50562 2 1 14 PHE HA H -2.909 13.230 1.035 1.00 . B B . 14 PHE HA 1 1
15 50563 2 1 14 PHE HB2 H -4.731 11.681 -0.808 1.00 . B B . 14 PHE HB2 1 1
15 50564 2 1 14 PHE HB3 H -4.848 13.374 -0.328 1.00 . B B . 14 PHE HB3 1 1
15 50565 2 1 14 PHE HD1 H -2.097 14.340 -0.602 1.00 . B B . 14 PHE HD1 1 1
15 50566 2 1 14 PHE HD2 H -4.336 11.680 -3.126 1.00 . B B . 14 PHE HD2 1 1
15 50567 2 1 14 PHE HE1 H -0.686 14.989 -2.536 1.00 . B B . 14 PHE HE1 1 1
15 50568 2 1 14 PHE HE2 H -2.925 12.330 -5.059 1.00 . B B . 14 PHE HE2 1 1
15 50569 2 1 14 PHE HZ H -1.100 13.984 -4.766 1.00 . B B . 14 PHE HZ 1 1
15 50570 2 1 14 PHE N N -2.122 11.456 0.197 1.00 . B B . 14 PHE N 1 1
15 50571 2 1 14 PHE O O -4.245 10.376 1.734 1.00 . B B . 14 PHE O 1 1
15 50572 2 1 15 LYS C C -6.863 12.466 3.733 1.00 . B B . 15 LYS C 1 1
15 50573 2 1 15 LYS CA C -5.517 11.738 3.712 1.00 . B B . 15 LYS CA 1 1
15 50574 2 1 15 LYS CB C -4.831 11.871 5.076 1.00 . B B . 15 LYS CB 1 1
15 50575 2 1 15 LYS CD C -4.068 13.468 6.837 1.00 . B B . 15 LYS CD 1 1
15 50576 2 1 15 LYS CE C -4.309 14.866 7.410 1.00 . B B . 15 LYS CE 1 1
15 50577 2 1 15 LYS CG C -4.795 13.339 5.497 1.00 . B B . 15 LYS CG 1 1
15 50578 2 1 15 LYS H H -4.550 13.314 2.605 1.00 . B B . 15 LYS H 1 1
15 50579 2 1 15 LYS HA H -5.680 10.693 3.491 1.00 . B B . 15 LYS HA 1 1
15 50580 2 1 15 LYS HB2 H -5.381 11.299 5.812 1.00 . B B . 15 LYS HB2 1 1
15 50581 2 1 15 LYS HB3 H -3.823 11.493 5.009 1.00 . B B . 15 LYS HB3 1 1
15 50582 2 1 15 LYS HD2 H -4.441 12.725 7.527 1.00 . B B . 15 LYS HD2 1 1
15 50583 2 1 15 LYS HD3 H -3.008 13.320 6.688 1.00 . B B . 15 LYS HD3 1 1
15 50584 2 1 15 LYS HE2 H -3.840 15.602 6.772 1.00 . B B . 15 LYS HE2 1 1
15 50585 2 1 15 LYS HE3 H -5.370 15.056 7.459 1.00 . B B . 15 LYS HE3 1 1
15 50586 2 1 15 LYS HG2 H -4.274 13.912 4.746 1.00 . B B . 15 LYS HG2 1 1
15 50587 2 1 15 LYS HG3 H -5.805 13.708 5.600 1.00 . B B . 15 LYS HG3 1 1
15 50588 2 1 15 LYS HZ1 H -3.686 15.950 9.075 1.00 . B B . 15 LYS HZ1 1 1
15 50589 2 1 15 LYS HZ2 H -2.761 14.561 8.771 1.00 . B B . 15 LYS HZ2 1 1
15 50590 2 1 15 LYS HZ3 H -4.315 14.415 9.444 1.00 . B B . 15 LYS HZ3 1 1
15 50591 2 1 15 LYS N N -4.668 12.342 2.641 1.00 . B B . 15 LYS N 1 1
15 50592 2 1 15 LYS NZ N -3.723 14.954 8.777 1.00 . B B . 15 LYS NZ 1 1
15 50593 2 1 15 LYS O O -7.882 11.900 4.082 1.00 . B B . 15 LYS O 1 1
15 50594 2 1 16 GLU C C -8.805 14.210 1.936 1.00 . B B . 16 GLU C 1 1
15 50595 2 1 16 GLU CA C -8.157 14.470 3.300 1.00 . B B . 16 GLU CA 1 1
15 50596 2 1 16 GLU CB C -7.870 15.973 3.452 1.00 . B B . 16 GLU CB 1 1
15 50597 2 1 16 GLU CD C -8.888 18.239 3.773 1.00 . B B . 16 GLU CD 1 1
15 50598 2 1 16 GLU CG C -9.170 16.734 3.727 1.00 . B B . 16 GLU CG 1 1
15 50599 2 1 16 GLU H H -6.054 14.127 3.008 1.00 . B B . 16 GLU H 1 1
15 50600 2 1 16 GLU HA H -8.810 14.135 4.090 1.00 . B B . 16 GLU HA 1 1
15 50601 2 1 16 GLU HB2 H -7.183 16.128 4.273 1.00 . B B . 16 GLU HB2 1 1
15 50602 2 1 16 GLU HB3 H -7.423 16.347 2.541 1.00 . B B . 16 GLU HB3 1 1
15 50603 2 1 16 GLU HG2 H -9.883 16.526 2.941 1.00 . B B . 16 GLU HG2 1 1
15 50604 2 1 16 GLU HG3 H -9.578 16.419 4.676 1.00 . B B . 16 GLU HG3 1 1
15 50605 2 1 16 GLU N N -6.880 13.706 3.327 1.00 . B B . 16 GLU N 1 1
15 50606 2 1 16 GLU O O -9.904 13.704 1.830 1.00 . B B . 16 GLU O 1 1
15 50607 2 1 16 GLU OE1 O -7.746 18.617 3.561 1.00 . B B . 16 GLU OE1 1 1
15 50608 2 1 16 GLU OE2 O -9.818 18.993 4.017 1.00 . B B . 16 GLU OE2 1 1
15 50609 2 1 17 ASP C C -7.886 15.403 -1.355 1.00 . B B . 17 ASP C 1 1
15 50610 2 1 17 ASP CA C -8.570 14.343 -0.497 1.00 . B B . 17 ASP CA 1 1
15 50611 2 1 17 ASP CB C -10.090 14.504 -0.583 1.00 . B B . 17 ASP CB 1 1
15 50612 2 1 17 ASP CG C -10.760 13.135 -0.429 1.00 . B B . 17 ASP CG 1 1
15 50613 2 1 17 ASP H H -7.216 14.962 1.039 1.00 . B B . 17 ASP H 1 1
15 50614 2 1 17 ASP HA H -8.284 13.356 -0.833 1.00 . B B . 17 ASP HA 1 1
15 50615 2 1 17 ASP HB2 H -10.429 15.160 0.204 1.00 . B B . 17 ASP HB2 1 1
15 50616 2 1 17 ASP HB3 H -10.356 14.923 -1.542 1.00 . B B . 17 ASP HB3 1 1
15 50617 2 1 17 ASP N N -8.094 14.553 0.898 1.00 . B B . 17 ASP N 1 1
15 50618 2 1 17 ASP O O -8.497 16.350 -1.808 1.00 . B B . 17 ASP O 1 1
15 50619 2 1 17 ASP OD1 O -10.227 12.172 -0.951 1.00 . B B . 17 ASP OD1 1 1
15 50620 2 1 17 ASP OD2 O -11.795 13.075 0.216 1.00 . B B . 17 ASP OD2 1 1
15 50621 2 1 18 THR C C -6.321 16.452 -3.728 1.00 . B B . 18 THR C 1 1
15 50622 2 1 18 THR CA C -5.836 16.300 -2.292 1.00 . B B . 18 THR CA 1 1
15 50623 2 1 18 THR CB C -4.351 15.944 -2.321 1.00 . B B . 18 THR CB 1 1
15 50624 2 1 18 THR CG2 C -3.583 17.101 -2.962 1.00 . B B . 18 THR CG2 1 1
15 50625 2 1 18 THR H H -6.127 14.518 -1.116 1.00 . B B . 18 THR H 1 1
15 50626 2 1 18 THR HA H -5.951 17.247 -1.792 1.00 . B B . 18 THR HA 1 1
15 50627 2 1 18 THR HB H -4.199 15.050 -2.907 1.00 . B B . 18 THR HB 1 1
15 50628 2 1 18 THR HG1 H -4.385 16.317 -0.417 1.00 . B B . 18 THR HG1 1 1
15 50629 2 1 18 THR HG21 H -3.852 18.027 -2.476 1.00 . B B . 18 THR HG21 1 1
15 50630 2 1 18 THR HG22 H -3.835 17.161 -4.010 1.00 . B B . 18 THR HG22 1 1
15 50631 2 1 18 THR HG23 H -2.521 16.933 -2.855 1.00 . B B . 18 THR HG23 1 1
15 50632 2 1 18 THR N N -6.599 15.273 -1.527 1.00 . B B . 18 THR N 1 1
15 50633 2 1 18 THR O O -6.116 15.600 -4.572 1.00 . B B . 18 THR O 1 1
15 50634 2 1 18 THR OG1 O -3.888 15.737 -0.997 1.00 . B B . 18 THR OG1 1 1
15 50635 2 1 19 LYS C C -6.094 18.320 -6.141 1.00 . B B . 19 LYS C 1 1
15 50636 2 1 19 LYS CA C -7.345 17.860 -5.400 1.00 . B B . 19 LYS CA 1 1
15 50637 2 1 19 LYS CB C -8.392 18.979 -5.391 1.00 . B B . 19 LYS CB 1 1
15 50638 2 1 19 LYS CD C -7.461 20.225 -3.426 1.00 . B B . 19 LYS CD 1 1
15 50639 2 1 19 LYS CE C -7.451 20.209 -1.894 1.00 . B B . 19 LYS CE 1 1
15 50640 2 1 19 LYS CG C -8.654 19.415 -3.944 1.00 . B B . 19 LYS CG 1 1
15 50641 2 1 19 LYS H H -7.020 18.257 -3.324 1.00 . B B . 19 LYS H 1 1
15 50642 2 1 19 LYS HA H -7.750 16.969 -5.859 1.00 . B B . 19 LYS HA 1 1
15 50643 2 1 19 LYS HB2 H -8.026 19.820 -5.963 1.00 . B B . 19 LYS HB2 1 1
15 50644 2 1 19 LYS HB3 H -9.314 18.622 -5.828 1.00 . B B . 19 LYS HB3 1 1
15 50645 2 1 19 LYS HD2 H -6.543 19.790 -3.799 1.00 . B B . 19 LYS HD2 1 1
15 50646 2 1 19 LYS HD3 H -7.543 21.244 -3.772 1.00 . B B . 19 LYS HD3 1 1
15 50647 2 1 19 LYS HE2 H -7.243 19.208 -1.546 1.00 . B B . 19 LYS HE2 1 1
15 50648 2 1 19 LYS HE3 H -6.687 20.881 -1.531 1.00 . B B . 19 LYS HE3 1 1
15 50649 2 1 19 LYS HG2 H -9.544 20.026 -3.906 1.00 . B B . 19 LYS HG2 1 1
15 50650 2 1 19 LYS HG3 H -8.788 18.542 -3.324 1.00 . B B . 19 LYS HG3 1 1
15 50651 2 1 19 LYS HZ1 H -9.501 19.942 -1.634 1.00 . B B . 19 LYS HZ1 1 1
15 50652 2 1 19 LYS HZ2 H -9.030 21.563 -1.793 1.00 . B B . 19 LYS HZ2 1 1
15 50653 2 1 19 LYS HZ3 H -8.733 20.733 -0.341 1.00 . B B . 19 LYS HZ3 1 1
15 50654 2 1 19 LYS N N -6.909 17.575 -4.017 1.00 . B B . 19 LYS N 1 1
15 50655 2 1 19 LYS NZ N -8.779 20.645 -1.377 1.00 . B B . 19 LYS NZ 1 1
15 50656 2 1 19 LYS O O -5.783 19.491 -6.186 1.00 . B B . 19 LYS O 1 1
15 50657 2 1 20 VAL C C -4.362 18.761 -8.503 1.00 . B B . 20 VAL C 1 1
15 50658 2 1 20 VAL CA C -4.085 17.758 -7.380 1.00 . B B . 20 VAL CA 1 1
15 50659 2 1 20 VAL CB C -3.478 16.498 -7.983 1.00 . B B . 20 VAL CB 1 1
15 50660 2 1 20 VAL CG1 C -2.977 15.585 -6.862 1.00 . B B . 20 VAL CG1 1 1
15 50661 2 1 20 VAL CG2 C -4.548 15.761 -8.795 1.00 . B B . 20 VAL CG2 1 1
15 50662 2 1 20 VAL H H -5.615 16.454 -6.605 1.00 . B B . 20 VAL H 1 1
15 50663 2 1 20 VAL HA H -3.392 18.187 -6.672 1.00 . B B . 20 VAL HA 1 1
15 50664 2 1 20 VAL HB H -2.655 16.767 -8.626 1.00 . B B . 20 VAL HB 1 1
15 50665 2 1 20 VAL HG11 H -2.068 15.991 -6.444 1.00 . B B . 20 VAL HG11 1 1
15 50666 2 1 20 VAL HG12 H -2.780 14.601 -7.262 1.00 . B B . 20 VAL HG12 1 1
15 50667 2 1 20 VAL HG13 H -3.731 15.515 -6.090 1.00 . B B . 20 VAL HG13 1 1
15 50668 2 1 20 VAL HG21 H -4.125 14.859 -9.210 1.00 . B B . 20 VAL HG21 1 1
15 50669 2 1 20 VAL HG22 H -4.895 16.398 -9.596 1.00 . B B . 20 VAL HG22 1 1
15 50670 2 1 20 VAL HG23 H -5.376 15.507 -8.151 1.00 . B B . 20 VAL HG23 1 1
15 50671 2 1 20 VAL N N -5.353 17.395 -6.681 1.00 . B B . 20 VAL N 1 1
15 50672 2 1 20 VAL O O -3.542 19.600 -8.817 1.00 . B B . 20 VAL O 1 1
15 50673 2 1 21 ASP C C -5.984 21.046 -9.657 1.00 . B B . 21 ASP C 1 1
15 50674 2 1 21 ASP CA C -5.852 19.622 -10.208 1.00 . B B . 21 ASP CA 1 1
15 50675 2 1 21 ASP CB C -7.167 19.187 -10.841 1.00 . B B . 21 ASP CB 1 1
15 50676 2 1 21 ASP CG C -8.284 19.308 -9.803 1.00 . B B . 21 ASP CG 1 1
15 50677 2 1 21 ASP H H -6.135 17.963 -8.864 1.00 . B B . 21 ASP H 1 1
15 50678 2 1 21 ASP HA H -5.074 19.603 -10.958 1.00 . B B . 21 ASP HA 1 1
15 50679 2 1 21 ASP HB2 H -7.386 19.821 -11.686 1.00 . B B . 21 ASP HB2 1 1
15 50680 2 1 21 ASP HB3 H -7.090 18.160 -11.167 1.00 . B B . 21 ASP HB3 1 1
15 50681 2 1 21 ASP N N -5.505 18.669 -9.117 1.00 . B B . 21 ASP N 1 1
15 50682 2 1 21 ASP O O -5.587 22.000 -10.297 1.00 . B B . 21 ASP O 1 1
15 50683 2 1 21 ASP OD1 O -7.978 19.289 -8.621 1.00 . B B . 21 ASP OD1 1 1
15 50684 2 1 21 ASP OD2 O -9.433 19.405 -10.206 1.00 . B B . 21 ASP OD2 1 1
15 50685 2 1 22 GLU C C -5.195 23.028 -7.570 1.00 . B B . 22 GLU C 1 1
15 50686 2 1 22 GLU CA C -6.612 22.585 -7.906 1.00 . B B . 22 GLU CA 1 1
15 50687 2 1 22 GLU CB C -7.467 22.573 -6.640 1.00 . B B . 22 GLU CB 1 1
15 50688 2 1 22 GLU CD C -9.797 22.394 -5.765 1.00 . B B . 22 GLU CD 1 1
15 50689 2 1 22 GLU CG C -8.925 22.314 -7.017 1.00 . B B . 22 GLU CG 1 1
15 50690 2 1 22 GLU H H -6.835 20.439 -7.963 1.00 . B B . 22 GLU H 1 1
15 50691 2 1 22 GLU HA H -7.040 23.257 -8.635 1.00 . B B . 22 GLU HA 1 1
15 50692 2 1 22 GLU HB2 H -7.119 21.792 -5.977 1.00 . B B . 22 GLU HB2 1 1
15 50693 2 1 22 GLU HB3 H -7.390 23.529 -6.142 1.00 . B B . 22 GLU HB3 1 1
15 50694 2 1 22 GLU HG2 H -9.249 23.056 -7.731 1.00 . B B . 22 GLU HG2 1 1
15 50695 2 1 22 GLU HG3 H -9.015 21.330 -7.455 1.00 . B B . 22 GLU HG3 1 1
15 50696 2 1 22 GLU N N -6.519 21.212 -8.476 1.00 . B B . 22 GLU N 1 1
15 50697 2 1 22 GLU O O -4.819 24.173 -7.737 1.00 . B B . 22 GLU O 1 1
15 50698 2 1 22 GLU OE1 O -9.245 22.556 -4.690 1.00 . B B . 22 GLU OE1 1 1
15 50699 2 1 22 GLU OE2 O -11.006 22.288 -5.903 1.00 . B B . 22 GLU OE2 1 1
15 50700 2 1 23 ILE C C -2.347 22.838 -8.165 1.00 . B B . 23 ILE C 1 1
15 50701 2 1 23 ILE CA C -2.979 22.400 -6.846 1.00 . B B . 23 ILE CA 1 1
15 50702 2 1 23 ILE CB C -2.318 21.118 -6.333 1.00 . B B . 23 ILE CB 1 1
15 50703 2 1 23 ILE CD1 C -1.858 22.169 -4.113 1.00 . B B . 23 ILE CD1 1 1
15 50704 2 1 23 ILE CG1 C -2.546 21.005 -4.824 1.00 . B B . 23 ILE CG1 1 1
15 50705 2 1 23 ILE CG2 C -0.817 21.134 -6.632 1.00 . B B . 23 ILE CG2 1 1
15 50706 2 1 23 ILE H H -4.724 21.181 -7.049 1.00 . B B . 23 ILE H 1 1
15 50707 2 1 23 ILE HA H -2.903 23.188 -6.113 1.00 . B B . 23 ILE HA 1 1
15 50708 2 1 23 ILE HB H -2.767 20.268 -6.827 1.00 . B B . 23 ILE HB 1 1
15 50709 2 1 23 ILE HD11 H -1.367 21.806 -3.224 1.00 . B B . 23 ILE HD11 1 1
15 50710 2 1 23 ILE HD12 H -2.596 22.907 -3.840 1.00 . B B . 23 ILE HD12 1 1
15 50711 2 1 23 ILE HD13 H -1.129 22.614 -4.773 1.00 . B B . 23 ILE HD13 1 1
15 50712 2 1 23 ILE HG12 H -3.608 21.034 -4.621 1.00 . B B . 23 ILE HG12 1 1
15 50713 2 1 23 ILE HG13 H -2.137 20.072 -4.466 1.00 . B B . 23 ILE HG13 1 1
15 50714 2 1 23 ILE HG21 H -0.427 22.123 -6.441 1.00 . B B . 23 ILE HG21 1 1
15 50715 2 1 23 ILE HG22 H -0.658 20.880 -7.668 1.00 . B B . 23 ILE HG22 1 1
15 50716 2 1 23 ILE HG23 H -0.315 20.419 -6.001 1.00 . B B . 23 ILE HG23 1 1
15 50717 2 1 23 ILE N N -4.395 22.098 -7.141 1.00 . B B . 23 ILE N 1 1
15 50718 2 1 23 ILE O O -1.648 23.830 -8.246 1.00 . B B . 23 ILE O 1 1
15 50719 2 1 24 LEU C C -2.426 23.920 -10.840 1.00 . B B . 24 LEU C 1 1
15 50720 2 1 24 LEU CA C -2.120 22.449 -10.552 1.00 . B B . 24 LEU CA 1 1
15 50721 2 1 24 LEU CB C -2.824 21.556 -11.573 1.00 . B B . 24 LEU CB 1 1
15 50722 2 1 24 LEU CD1 C -0.944 20.462 -12.796 1.00 . B B . 24 LEU CD1 1 1
15 50723 2 1 24 LEU CD2 C -2.993 21.191 -14.027 1.00 . B B . 24 LEU CD2 1 1
15 50724 2 1 24 LEU CG C -2.039 21.528 -12.880 1.00 . B B . 24 LEU CG 1 1
15 50725 2 1 24 LEU H H -3.215 21.323 -9.095 1.00 . B B . 24 LEU H 1 1
15 50726 2 1 24 LEU HA H -1.053 22.281 -10.594 1.00 . B B . 24 LEU HA 1 1
15 50727 2 1 24 LEU HB2 H -2.900 20.554 -11.180 1.00 . B B . 24 LEU HB2 1 1
15 50728 2 1 24 LEU HB3 H -3.815 21.943 -11.759 1.00 . B B . 24 LEU HB3 1 1
15 50729 2 1 24 LEU HD11 H -1.387 19.512 -12.535 1.00 . B B . 24 LEU HD11 1 1
15 50730 2 1 24 LEU HD12 H -0.226 20.745 -12.041 1.00 . B B . 24 LEU HD12 1 1
15 50731 2 1 24 LEU HD13 H -0.448 20.379 -13.752 1.00 . B B . 24 LEU HD13 1 1
15 50732 2 1 24 LEU HD21 H -2.433 21.085 -14.944 1.00 . B B . 24 LEU HD21 1 1
15 50733 2 1 24 LEU HD22 H -3.719 21.983 -14.136 1.00 . B B . 24 LEU HD22 1 1
15 50734 2 1 24 LEU HD23 H -3.504 20.264 -13.809 1.00 . B B . 24 LEU HD23 1 1
15 50735 2 1 24 LEU HG H -1.588 22.496 -13.054 1.00 . B B . 24 LEU HG 1 1
15 50736 2 1 24 LEU N N -2.633 22.103 -9.204 1.00 . B B . 24 LEU N 1 1
15 50737 2 1 24 LEU O O -1.632 24.620 -11.435 1.00 . B B . 24 LEU O 1 1
15 50738 2 1 25 LYS C C -2.789 26.662 -9.947 1.00 . B B . 25 LYS C 1 1
15 50739 2 1 25 LYS CA C -3.875 25.847 -10.638 1.00 . B B . 25 LYS CA 1 1
15 50740 2 1 25 LYS CB C -5.244 26.206 -10.048 1.00 . B B . 25 LYS CB 1 1
15 50741 2 1 25 LYS CD C -6.133 28.364 -9.135 1.00 . B B . 25 LYS CD 1 1
15 50742 2 1 25 LYS CE C -5.031 28.511 -8.085 1.00 . B B . 25 LYS CE 1 1
15 50743 2 1 25 LYS CG C -5.569 27.667 -10.376 1.00 . B B . 25 LYS CG 1 1
15 50744 2 1 25 LYS H H -4.193 23.837 -9.917 1.00 . B B . 25 LYS H 1 1
15 50745 2 1 25 LYS HA H -3.866 26.053 -11.700 1.00 . B B . 25 LYS HA 1 1
15 50746 2 1 25 LYS HB2 H -5.999 25.562 -10.473 1.00 . B B . 25 LYS HB2 1 1
15 50747 2 1 25 LYS HB3 H -5.217 26.076 -8.976 1.00 . B B . 25 LYS HB3 1 1
15 50748 2 1 25 LYS HD2 H -6.502 29.342 -9.411 1.00 . B B . 25 LYS HD2 1 1
15 50749 2 1 25 LYS HD3 H -6.941 27.777 -8.727 1.00 . B B . 25 LYS HD3 1 1
15 50750 2 1 25 LYS HE2 H -5.097 27.698 -7.377 1.00 . B B . 25 LYS HE2 1 1
15 50751 2 1 25 LYS HE3 H -4.065 28.487 -8.570 1.00 . B B . 25 LYS HE3 1 1
15 50752 2 1 25 LYS HG2 H -4.670 28.173 -10.695 1.00 . B B . 25 LYS HG2 1 1
15 50753 2 1 25 LYS HG3 H -6.301 27.703 -11.168 1.00 . B B . 25 LYS HG3 1 1
15 50754 2 1 25 LYS HZ1 H -4.480 29.882 -6.617 1.00 . B B . 25 LYS HZ1 1 1
15 50755 2 1 25 LYS HZ2 H -6.143 29.856 -6.947 1.00 . B B . 25 LYS HZ2 1 1
15 50756 2 1 25 LYS HZ3 H -5.074 30.594 -8.041 1.00 . B B . 25 LYS HZ3 1 1
15 50757 2 1 25 LYS N N -3.563 24.407 -10.407 1.00 . B B . 25 LYS N 1 1
15 50758 2 1 25 LYS NZ N -5.195 29.809 -7.369 1.00 . B B . 25 LYS NZ 1 1
15 50759 2 1 25 LYS O O -2.354 27.687 -10.435 1.00 . B B . 25 LYS O 1 1
15 50760 2 1 26 GLY C C 0.077 26.561 -8.791 1.00 . B B . 26 GLY C 1 1
15 50761 2 1 26 GLY CA C -1.242 26.904 -8.107 1.00 . B B . 26 GLY CA 1 1
15 50762 2 1 26 GLY H H -2.682 25.348 -8.462 1.00 . B B . 26 GLY H 1 1
15 50763 2 1 26 GLY HA2 H -1.418 27.971 -8.149 1.00 . B B . 26 GLY HA2 1 1
15 50764 2 1 26 GLY HA3 H -1.209 26.579 -7.077 1.00 . B B . 26 GLY HA3 1 1
15 50765 2 1 26 GLY N N -2.328 26.188 -8.822 1.00 . B B . 26 GLY N 1 1
15 50766 2 1 26 GLY O O 0.912 27.414 -9.022 1.00 . B B . 26 GLY O 1 1
15 50767 2 1 27 LEU C C 1.750 25.771 -11.033 1.00 . B B . 27 LEU C 1 1
15 50768 2 1 27 LEU CA C 1.528 24.896 -9.795 1.00 . B B . 27 LEU CA 1 1
15 50769 2 1 27 LEU CB C 1.427 23.420 -10.200 1.00 . B B . 27 LEU CB 1 1
15 50770 2 1 27 LEU CD1 C 3.722 23.652 -11.163 1.00 . B B . 27 LEU CD1 1 1
15 50771 2 1 27 LEU CD2 C 3.423 22.751 -8.853 1.00 . B B . 27 LEU CD2 1 1
15 50772 2 1 27 LEU CG C 2.825 22.799 -10.261 1.00 . B B . 27 LEU CG 1 1
15 50773 2 1 27 LEU H H -0.439 24.650 -8.958 1.00 . B B . 27 LEU H 1 1
15 50774 2 1 27 LEU HA H 2.351 25.026 -9.111 1.00 . B B . 27 LEU HA 1 1
15 50775 2 1 27 LEU HB2 H 0.833 22.890 -9.470 1.00 . B B . 27 LEU HB2 1 1
15 50776 2 1 27 LEU HB3 H 0.958 23.343 -11.168 1.00 . B B . 27 LEU HB3 1 1
15 50777 2 1 27 LEU HD11 H 3.188 23.907 -12.066 1.00 . B B . 27 LEU HD11 1 1
15 50778 2 1 27 LEU HD12 H 4.611 23.095 -11.416 1.00 . B B . 27 LEU HD12 1 1
15 50779 2 1 27 LEU HD13 H 4.001 24.556 -10.642 1.00 . B B . 27 LEU HD13 1 1
15 50780 2 1 27 LEU HD21 H 4.088 23.590 -8.718 1.00 . B B . 27 LEU HD21 1 1
15 50781 2 1 27 LEU HD22 H 3.972 21.831 -8.727 1.00 . B B . 27 LEU HD22 1 1
15 50782 2 1 27 LEU HD23 H 2.629 22.800 -8.125 1.00 . B B . 27 LEU HD23 1 1
15 50783 2 1 27 LEU HG H 2.758 21.798 -10.662 1.00 . B B . 27 LEU HG 1 1
15 50784 2 1 27 LEU N N 0.262 25.313 -9.132 1.00 . B B . 27 LEU N 1 1
15 50785 2 1 27 LEU O O 2.735 26.474 -11.134 1.00 . B B . 27 LEU O 1 1
15 50786 2 1 28 GLU C C 1.269 28.026 -12.710 1.00 . B B . 28 GLU C 1 1
15 50787 2 1 28 GLU CA C 1.013 26.600 -13.184 1.00 . B B . 28 GLU CA 1 1
15 50788 2 1 28 GLU CB C -0.253 26.559 -14.049 1.00 . B B . 28 GLU CB 1 1
15 50789 2 1 28 GLU CD C -2.712 27.011 -14.082 1.00 . B B . 28 GLU CD 1 1
15 50790 2 1 28 GLU CG C -1.414 27.212 -13.294 1.00 . B B . 28 GLU CG 1 1
15 50791 2 1 28 GLU H H 0.026 25.206 -11.861 1.00 . B B . 28 GLU H 1 1
15 50792 2 1 28 GLU HA H 1.858 26.244 -13.752 1.00 . B B . 28 GLU HA 1 1
15 50793 2 1 28 GLU HB2 H -0.074 27.093 -14.971 1.00 . B B . 28 GLU HB2 1 1
15 50794 2 1 28 GLU HB3 H -0.502 25.533 -14.271 1.00 . B B . 28 GLU HB3 1 1
15 50795 2 1 28 GLU HG2 H -1.510 26.759 -12.319 1.00 . B B . 28 GLU HG2 1 1
15 50796 2 1 28 GLU HG3 H -1.223 28.270 -13.185 1.00 . B B . 28 GLU HG3 1 1
15 50797 2 1 28 GLU N N 0.832 25.755 -11.968 1.00 . B B . 28 GLU N 1 1
15 50798 2 1 28 GLU O O 2.048 28.759 -13.288 1.00 . B B . 28 GLU O 1 1
15 50799 2 1 28 GLU OE1 O -2.646 26.437 -15.156 1.00 . B B . 28 GLU OE1 1 1
15 50800 2 1 28 GLU OE2 O -3.746 27.437 -13.598 1.00 . B B . 28 GLU OE2 1 1
15 50801 2 1 29 ASN C C 2.364 29.876 -10.730 1.00 . B B . 29 ASN C 1 1
15 50802 2 1 29 ASN CA C 0.875 29.763 -11.072 1.00 . B B . 29 ASN CA 1 1
15 50803 2 1 29 ASN CB C 0.011 29.923 -9.812 1.00 . B B . 29 ASN CB 1 1
15 50804 2 1 29 ASN CG C -0.853 31.180 -9.913 1.00 . B B . 29 ASN CG 1 1
15 50805 2 1 29 ASN H H 0.032 27.792 -11.177 1.00 . B B . 29 ASN H 1 1
15 50806 2 1 29 ASN HA H 0.608 30.514 -11.801 1.00 . B B . 29 ASN HA 1 1
15 50807 2 1 29 ASN HB2 H -0.629 29.058 -9.706 1.00 . B B . 29 ASN HB2 1 1
15 50808 2 1 29 ASN HB3 H 0.651 30.000 -8.948 1.00 . B B . 29 ASN HB3 1 1
15 50809 2 1 29 ASN HD21 H -2.489 30.266 -9.258 1.00 . B B . 29 ASN HD21 1 1
15 50810 2 1 29 ASN HD22 H -2.679 31.910 -9.637 1.00 . B B . 29 ASN HD22 1 1
15 50811 2 1 29 ASN N N 0.642 28.409 -11.633 1.00 . B B . 29 ASN N 1 1
15 50812 2 1 29 ASN ND2 N -2.110 31.115 -9.572 1.00 . B B . 29 ASN ND2 1 1
15 50813 2 1 29 ASN O O 3.020 30.846 -11.055 1.00 . B B . 29 ASN O 1 1
15 50814 2 1 29 ASN OD1 O -0.384 32.226 -10.314 1.00 . B B . 29 ASN OD1 1 1
15 50815 2 1 30 LEU C C 5.161 29.227 -10.991 1.00 . B B . 30 LEU C 1 1
15 50816 2 1 30 LEU CA C 4.352 28.868 -9.742 1.00 . B B . 30 LEU CA 1 1
15 50817 2 1 30 LEU CB C 4.742 27.464 -9.260 1.00 . B B . 30 LEU CB 1 1
15 50818 2 1 30 LEU CD1 C 6.113 26.174 -7.594 1.00 . B B . 30 LEU CD1 1 1
15 50819 2 1 30 LEU CD2 C 6.539 28.612 -7.930 1.00 . B B . 30 LEU CD2 1 1
15 50820 2 1 30 LEU CG C 5.464 27.522 -7.905 1.00 . B B . 30 LEU CG 1 1
15 50821 2 1 30 LEU H H 2.351 28.085 -9.872 1.00 . B B . 30 LEU H 1 1
15 50822 2 1 30 LEU HA H 4.539 29.589 -8.961 1.00 . B B . 30 LEU HA 1 1
15 50823 2 1 30 LEU HB2 H 3.850 26.864 -9.157 1.00 . B B . 30 LEU HB2 1 1
15 50824 2 1 30 LEU HB3 H 5.394 27.010 -9.989 1.00 . B B . 30 LEU HB3 1 1
15 50825 2 1 30 LEU HD11 H 6.333 26.117 -6.538 1.00 . B B . 30 LEU HD11 1 1
15 50826 2 1 30 LEU HD12 H 7.029 26.076 -8.156 1.00 . B B . 30 LEU HD12 1 1
15 50827 2 1 30 LEU HD13 H 5.436 25.377 -7.865 1.00 . B B . 30 LEU HD13 1 1
15 50828 2 1 30 LEU HD21 H 6.175 29.491 -7.423 1.00 . B B . 30 LEU HD21 1 1
15 50829 2 1 30 LEU HD22 H 6.775 28.859 -8.955 1.00 . B B . 30 LEU HD22 1 1
15 50830 2 1 30 LEU HD23 H 7.427 28.251 -7.433 1.00 . B B . 30 LEU HD23 1 1
15 50831 2 1 30 LEU HG H 4.743 27.753 -7.133 1.00 . B B . 30 LEU HG 1 1
15 50832 2 1 30 LEU N N 2.903 28.864 -10.098 1.00 . B B . 30 LEU N 1 1
15 50833 2 1 30 LEU O O 6.064 30.037 -10.951 1.00 . B B . 30 LEU O 1 1
15 50834 2 1 31 VAL C C 5.707 30.468 -13.485 1.00 . B B . 31 VAL C 1 1
15 50835 2 1 31 VAL CA C 5.556 28.954 -13.378 1.00 . B B . 31 VAL CA 1 1
15 50836 2 1 31 VAL CB C 4.764 28.434 -14.578 1.00 . B B . 31 VAL CB 1 1
15 50837 2 1 31 VAL CG1 C 5.541 28.705 -15.868 1.00 . B B . 31 VAL CG1 1 1
15 50838 2 1 31 VAL CG2 C 4.550 26.928 -14.421 1.00 . B B . 31 VAL CG2 1 1
15 50839 2 1 31 VAL H H 4.100 27.977 -12.122 1.00 . B B . 31 VAL H 1 1
15 50840 2 1 31 VAL HA H 6.534 28.494 -13.360 1.00 . B B . 31 VAL HA 1 1
15 50841 2 1 31 VAL HB H 3.808 28.935 -14.621 1.00 . B B . 31 VAL HB 1 1
15 50842 2 1 31 VAL HG11 H 6.562 28.370 -15.753 1.00 . B B . 31 VAL HG11 1 1
15 50843 2 1 31 VAL HG12 H 5.533 29.766 -16.076 1.00 . B B . 31 VAL HG12 1 1
15 50844 2 1 31 VAL HG13 H 5.078 28.175 -16.688 1.00 . B B . 31 VAL HG13 1 1
15 50845 2 1 31 VAL HG21 H 5.485 26.414 -14.580 1.00 . B B . 31 VAL HG21 1 1
15 50846 2 1 31 VAL HG22 H 3.825 26.590 -15.146 1.00 . B B . 31 VAL HG22 1 1
15 50847 2 1 31 VAL HG23 H 4.189 26.719 -13.424 1.00 . B B . 31 VAL HG23 1 1
15 50848 2 1 31 VAL N N 4.830 28.631 -12.113 1.00 . B B . 31 VAL N 1 1
15 50849 2 1 31 VAL O O 6.704 30.975 -13.961 1.00 . B B . 31 VAL O 1 1
15 50850 2 1 32 SER C C 6.251 33.057 -12.573 1.00 . B B . 32 SER C 1 1
15 50851 2 1 32 SER CA C 4.842 32.675 -13.031 1.00 . B B . 32 SER CA 1 1
15 50852 2 1 32 SER CB C 3.814 33.261 -12.063 1.00 . B B . 32 SER CB 1 1
15 50853 2 1 32 SER H H 3.923 30.768 -12.670 1.00 . B B . 32 SER H 1 1
15 50854 2 1 32 SER HA H 4.667 33.058 -14.029 1.00 . B B . 32 SER HA 1 1
15 50855 2 1 32 SER HB2 H 4.053 32.963 -11.055 1.00 . B B . 32 SER HB2 1 1
15 50856 2 1 32 SER HB3 H 3.834 34.341 -12.128 1.00 . B B . 32 SER HB3 1 1
15 50857 2 1 32 SER HG H 2.622 31.930 -12.832 1.00 . B B . 32 SER HG 1 1
15 50858 2 1 32 SER N N 4.727 31.196 -13.028 1.00 . B B . 32 SER N 1 1
15 50859 2 1 32 SER O O 6.895 33.907 -13.151 1.00 . B B . 32 SER O 1 1
15 50860 2 1 32 SER OG O 2.519 32.779 -12.398 1.00 . B B . 32 SER OG 1 1
15 50861 2 1 33 GLN C C 9.155 32.111 -12.021 1.00 . B B . 33 GLN C 1 1
15 50862 2 1 33 GLN CA C 8.113 32.708 -11.058 1.00 . B B . 33 GLN CA 1 1
15 50863 2 1 33 GLN CB C 8.300 32.088 -9.668 1.00 . B B . 33 GLN CB 1 1
15 50864 2 1 33 GLN CD C 6.031 32.872 -8.957 1.00 . B B . 33 GLN CD 1 1
15 50865 2 1 33 GLN CG C 7.524 32.907 -8.630 1.00 . B B . 33 GLN CG 1 1
15 50866 2 1 33 GLN H H 6.156 31.815 -11.025 1.00 . B B . 33 GLN H 1 1
15 50867 2 1 33 GLN HA H 8.266 33.774 -10.984 1.00 . B B . 33 GLN HA 1 1
15 50868 2 1 33 GLN HB2 H 7.928 31.073 -9.675 1.00 . B B . 33 GLN HB2 1 1
15 50869 2 1 33 GLN HB3 H 9.349 32.085 -9.409 1.00 . B B . 33 GLN HB3 1 1
15 50870 2 1 33 GLN HE21 H 5.703 34.723 -8.320 1.00 . B B . 33 GLN HE21 1 1
15 50871 2 1 33 GLN HE22 H 4.338 33.908 -8.912 1.00 . B B . 33 GLN HE22 1 1
15 50872 2 1 33 GLN HG2 H 7.689 32.490 -7.645 1.00 . B B . 33 GLN HG2 1 1
15 50873 2 1 33 GLN HG3 H 7.869 33.933 -8.646 1.00 . B B . 33 GLN HG3 1 1
15 50874 2 1 33 GLN N N 6.724 32.441 -11.522 1.00 . B B . 33 GLN N 1 1
15 50875 2 1 33 GLN NE2 N 5.296 33.921 -8.709 1.00 . B B . 33 GLN NE2 1 1
15 50876 2 1 33 GLN O O 10.285 32.551 -12.047 1.00 . B B . 33 GLN O 1 1
15 50877 2 1 33 GLN OE1 O 5.528 31.879 -9.444 1.00 . B B . 33 GLN OE1 1 1
15 50878 2 1 34 ILE C C 9.930 31.317 -15.014 1.00 . B B . 34 ILE C 1 1
15 50879 2 1 34 ILE CA C 9.868 30.535 -13.707 1.00 . B B . 34 ILE CA 1 1
15 50880 2 1 34 ILE CB C 9.608 29.065 -14.022 1.00 . B B . 34 ILE CB 1 1
15 50881 2 1 34 ILE CD1 C 8.839 26.885 -13.090 1.00 . B B . 34 ILE CD1 1 1
15 50882 2 1 34 ILE CG1 C 9.274 28.309 -12.738 1.00 . B B . 34 ILE CG1 1 1
15 50883 2 1 34 ILE CG2 C 10.877 28.464 -14.639 1.00 . B B . 34 ILE CG2 1 1
15 50884 2 1 34 ILE H H 7.918 30.730 -12.777 1.00 . B B . 34 ILE H 1 1
15 50885 2 1 34 ILE HA H 10.830 30.614 -13.215 1.00 . B B . 34 ILE HA 1 1
15 50886 2 1 34 ILE HB H 8.790 28.981 -14.723 1.00 . B B . 34 ILE HB 1 1
15 50887 2 1 34 ILE HD11 H 9.703 26.304 -13.372 1.00 . B B . 34 ILE HD11 1 1
15 50888 2 1 34 ILE HD12 H 8.140 26.915 -13.913 1.00 . B B . 34 ILE HD12 1 1
15 50889 2 1 34 ILE HD13 H 8.364 26.433 -12.232 1.00 . B B . 34 ILE HD13 1 1
15 50890 2 1 34 ILE HG12 H 10.148 28.272 -12.104 1.00 . B B . 34 ILE HG12 1 1
15 50891 2 1 34 ILE HG13 H 8.472 28.813 -12.222 1.00 . B B . 34 ILE HG13 1 1
15 50892 2 1 34 ILE HG21 H 10.798 27.386 -14.644 1.00 . B B . 34 ILE HG21 1 1
15 50893 2 1 34 ILE HG22 H 11.737 28.757 -14.056 1.00 . B B . 34 ILE HG22 1 1
15 50894 2 1 34 ILE HG23 H 10.991 28.819 -15.654 1.00 . B B . 34 ILE HG23 1 1
15 50895 2 1 34 ILE N N 8.823 31.108 -12.800 1.00 . B B . 34 ILE N 1 1
15 50896 2 1 34 ILE O O 10.325 30.793 -16.035 1.00 . B B . 34 ILE O 1 1
15 50897 2 1 35 ASP C C 11.168 33.318 -16.632 1.00 . B B . 35 ASP C 1 1
15 50898 2 1 35 ASP CA C 9.692 33.339 -16.264 1.00 . B B . 35 ASP CA 1 1
15 50899 2 1 35 ASP CB C 9.228 34.778 -16.037 1.00 . B B . 35 ASP CB 1 1
15 50900 2 1 35 ASP CG C 10.109 35.444 -14.982 1.00 . B B . 35 ASP CG 1 1
15 50901 2 1 35 ASP H H 9.315 33.013 -14.170 1.00 . B B . 35 ASP H 1 1
15 50902 2 1 35 ASP HA H 9.106 32.867 -17.041 1.00 . B B . 35 ASP HA 1 1
15 50903 2 1 35 ASP HB2 H 9.298 35.327 -16.965 1.00 . B B . 35 ASP HB2 1 1
15 50904 2 1 35 ASP HB3 H 8.203 34.777 -15.698 1.00 . B B . 35 ASP HB3 1 1
15 50905 2 1 35 ASP N N 9.591 32.574 -15.002 1.00 . B B . 35 ASP N 1 1
15 50906 2 1 35 ASP O O 11.584 33.742 -17.691 1.00 . B B . 35 ASP O 1 1
15 50907 2 1 35 ASP OD1 O 11.088 34.835 -14.585 1.00 . B B . 35 ASP OD1 1 1
15 50908 2 1 35 ASP OD2 O 9.796 36.559 -14.592 1.00 . B B . 35 ASP OD2 1 1
15 50909 2 1 36 THR C C 13.725 31.412 -16.691 1.00 . B B . 36 THR C 1 1
15 50910 2 1 36 THR CA C 13.417 32.707 -15.943 1.00 . B B . 36 THR CA 1 1
15 50911 2 1 36 THR CB C 14.119 32.688 -14.579 1.00 . B B . 36 THR CB 1 1
15 50912 2 1 36 THR CG2 C 13.459 31.637 -13.684 1.00 . B B . 36 THR CG2 1 1
15 50913 2 1 36 THR H H 11.571 32.463 -14.892 1.00 . B B . 36 THR H 1 1
15 50914 2 1 36 THR HA H 13.756 33.558 -16.520 1.00 . B B . 36 THR HA 1 1
15 50915 2 1 36 THR HB H 14.037 33.657 -14.113 1.00 . B B . 36 THR HB 1 1
15 50916 2 1 36 THR HG1 H 15.875 32.181 -13.892 1.00 . B B . 36 THR HG1 1 1
15 50917 2 1 36 THR HG21 H 12.609 32.072 -13.182 1.00 . B B . 36 THR HG21 1 1
15 50918 2 1 36 THR HG22 H 14.173 31.289 -12.952 1.00 . B B . 36 THR HG22 1 1
15 50919 2 1 36 THR HG23 H 13.131 30.805 -14.291 1.00 . B B . 36 THR HG23 1 1
15 50920 2 1 36 THR N N 11.957 32.799 -15.727 1.00 . B B . 36 THR N 1 1
15 50921 2 1 36 THR O O 14.866 31.094 -16.960 1.00 . B B . 36 THR O 1 1
15 50922 2 1 36 THR OG1 O 15.495 32.363 -14.757 1.00 . B B . 36 THR OG1 1 1
15 50923 2 1 37 VAL C C 14.245 28.750 -17.269 1.00 . B B . 37 VAL C 1 1
15 50924 2 1 37 VAL CA C 12.968 29.404 -17.793 1.00 . B B . 37 VAL CA 1 1
15 50925 2 1 37 VAL CB C 13.146 29.722 -19.273 1.00 . B B . 37 VAL CB 1 1
15 50926 2 1 37 VAL CG1 C 11.913 30.453 -19.803 1.00 . B B . 37 VAL CG1 1 1
15 50927 2 1 37 VAL CG2 C 14.380 30.606 -19.451 1.00 . B B . 37 VAL CG2 1 1
15 50928 2 1 37 VAL H H 11.804 30.929 -16.812 1.00 . B B . 37 VAL H 1 1
15 50929 2 1 37 VAL HA H 12.132 28.731 -17.659 1.00 . B B . 37 VAL HA 1 1
15 50930 2 1 37 VAL HB H 13.283 28.798 -19.820 1.00 . B B . 37 VAL HB 1 1
15 50931 2 1 37 VAL HG11 H 11.018 29.954 -19.459 1.00 . B B . 37 VAL HG11 1 1
15 50932 2 1 37 VAL HG12 H 11.931 30.452 -20.884 1.00 . B B . 37 VAL HG12 1 1
15 50933 2 1 37 VAL HG13 H 11.920 31.473 -19.447 1.00 . B B . 37 VAL HG13 1 1
15 50934 2 1 37 VAL HG21 H 15.205 30.182 -18.899 1.00 . B B . 37 VAL HG21 1 1
15 50935 2 1 37 VAL HG22 H 14.170 31.597 -19.077 1.00 . B B . 37 VAL HG22 1 1
15 50936 2 1 37 VAL HG23 H 14.635 30.660 -20.498 1.00 . B B . 37 VAL HG23 1 1
15 50937 2 1 37 VAL N N 12.718 30.662 -17.038 1.00 . B B . 37 VAL N 1 1
15 50938 2 1 37 VAL O O 14.930 28.039 -17.977 1.00 . B B . 37 VAL O 1 1
15 50939 2 1 38 LYS C C 15.281 27.468 -14.277 1.00 . B B . 38 LYS C 1 1
15 50940 2 1 38 LYS CA C 15.756 28.341 -15.428 1.00 . B B . 38 LYS CA 1 1
15 50941 2 1 38 LYS CB C 16.721 29.407 -14.900 1.00 . B B . 38 LYS CB 1 1
15 50942 2 1 38 LYS CD C 18.532 31.007 -15.524 1.00 . B B . 38 LYS CD 1 1
15 50943 2 1 38 LYS CE C 19.144 31.761 -16.705 1.00 . B B . 38 LYS CE 1 1
15 50944 2 1 38 LYS CG C 17.592 29.920 -16.045 1.00 . B B . 38 LYS CG 1 1
15 50945 2 1 38 LYS H H 14.003 29.573 -15.483 1.00 . B B . 38 LYS H 1 1
15 50946 2 1 38 LYS HA H 16.252 27.731 -16.168 1.00 . B B . 38 LYS HA 1 1
15 50947 2 1 38 LYS HB2 H 16.153 30.229 -14.484 1.00 . B B . 38 LYS HB2 1 1
15 50948 2 1 38 LYS HB3 H 17.350 28.980 -14.133 1.00 . B B . 38 LYS HB3 1 1
15 50949 2 1 38 LYS HD2 H 17.976 31.696 -14.904 1.00 . B B . 38 LYS HD2 1 1
15 50950 2 1 38 LYS HD3 H 19.320 30.555 -14.940 1.00 . B B . 38 LYS HD3 1 1
15 50951 2 1 38 LYS HE2 H 19.692 31.069 -17.327 1.00 . B B . 38 LYS HE2 1 1
15 50952 2 1 38 LYS HE3 H 18.357 32.220 -17.286 1.00 . B B . 38 LYS HE3 1 1
15 50953 2 1 38 LYS HG2 H 18.169 29.105 -16.454 1.00 . B B . 38 LYS HG2 1 1
15 50954 2 1 38 LYS HG3 H 16.958 30.334 -16.815 1.00 . B B . 38 LYS HG3 1 1
15 50955 2 1 38 LYS HZ1 H 19.906 32.956 -15.181 1.00 . B B . 38 LYS HZ1 1 1
15 50956 2 1 38 LYS HZ2 H 19.887 33.705 -16.702 1.00 . B B . 38 LYS HZ2 1 1
15 50957 2 1 38 LYS HZ3 H 21.052 32.517 -16.357 1.00 . B B . 38 LYS HZ3 1 1
15 50958 2 1 38 LYS N N 14.561 28.982 -16.030 1.00 . B B . 38 LYS N 1 1
15 50959 2 1 38 LYS NZ N 20.067 32.814 -16.198 1.00 . B B . 38 LYS NZ 1 1
15 50960 2 1 38 LYS O O 15.886 27.406 -13.227 1.00 . B B . 38 LYS O 1 1
15 50961 2 1 39 SER C C 12.678 24.906 -14.025 1.00 . B B . 39 SER C 1 1
15 50962 2 1 39 SER CA C 13.631 25.932 -13.401 1.00 . B B . 39 SER CA 1 1
15 50963 2 1 39 SER CB C 12.890 26.811 -12.403 1.00 . B B . 39 SER CB 1 1
15 50964 2 1 39 SER H H 13.707 26.878 -15.328 1.00 . B B . 39 SER H 1 1
15 50965 2 1 39 SER HA H 14.440 25.423 -12.901 1.00 . B B . 39 SER HA 1 1
15 50966 2 1 39 SER HB2 H 11.850 26.878 -12.684 1.00 . B B . 39 SER HB2 1 1
15 50967 2 1 39 SER HB3 H 12.967 26.367 -11.424 1.00 . B B . 39 SER HB3 1 1
15 50968 2 1 39 SER HG H 14.389 28.020 -12.171 1.00 . B B . 39 SER HG 1 1
15 50969 2 1 39 SER N N 14.180 26.799 -14.472 1.00 . B B . 39 SER N 1 1
15 50970 2 1 39 SER O O 12.175 25.113 -15.111 1.00 . B B . 39 SER O 1 1
15 50971 2 1 39 SER OG O 13.458 28.110 -12.398 1.00 . B B . 39 SER OG 1 1
15 50972 2 1 40 PHE C C 10.675 22.070 -12.960 1.00 . B B . 40 PHE C 1 1
15 50973 2 1 40 PHE CA C 11.526 22.789 -14.007 1.00 . B B . 40 PHE CA 1 1
15 50974 2 1 40 PHE CB C 12.376 21.761 -14.756 1.00 . B B . 40 PHE CB 1 1
15 50975 2 1 40 PHE CD1 C 12.507 22.647 -17.100 1.00 . B B . 40 PHE CD1 1 1
15 50976 2 1 40 PHE CD2 C 14.434 22.887 -15.650 1.00 . B B . 40 PHE CD2 1 1
15 50977 2 1 40 PHE CE1 C 13.201 23.288 -18.131 1.00 . B B . 40 PHE CE1 1 1
15 50978 2 1 40 PHE CE2 C 15.129 23.528 -16.680 1.00 . B B . 40 PHE CE2 1 1
15 50979 2 1 40 PHE CG C 13.124 22.449 -15.863 1.00 . B B . 40 PHE CG 1 1
15 50980 2 1 40 PHE CZ C 14.513 23.730 -17.920 1.00 . B B . 40 PHE CZ 1 1
15 50981 2 1 40 PHE H H 12.878 23.604 -12.529 1.00 . B B . 40 PHE H 1 1
15 50982 2 1 40 PHE HA H 10.875 23.288 -14.708 1.00 . B B . 40 PHE HA 1 1
15 50983 2 1 40 PHE HB2 H 13.083 21.306 -14.074 1.00 . B B . 40 PHE HB2 1 1
15 50984 2 1 40 PHE HB3 H 11.738 20.995 -15.174 1.00 . B B . 40 PHE HB3 1 1
15 50985 2 1 40 PHE HD1 H 11.495 22.306 -17.261 1.00 . B B . 40 PHE HD1 1 1
15 50986 2 1 40 PHE HD2 H 14.908 22.729 -14.693 1.00 . B B . 40 PHE HD2 1 1
15 50987 2 1 40 PHE HE1 H 12.723 23.442 -19.087 1.00 . B B . 40 PHE HE1 1 1
15 50988 2 1 40 PHE HE2 H 16.142 23.868 -16.517 1.00 . B B . 40 PHE HE2 1 1
15 50989 2 1 40 PHE HZ H 15.046 24.226 -18.716 1.00 . B B . 40 PHE HZ 1 1
15 50990 2 1 40 PHE N N 12.444 23.790 -13.388 1.00 . B B . 40 PHE N 1 1
15 50991 2 1 40 PHE O O 11.053 21.923 -11.815 1.00 . B B . 40 PHE O 1 1
15 50992 2 1 41 GLU C C 7.617 19.997 -13.232 1.00 . B B . 41 GLU C 1 1
15 50993 2 1 41 GLU CA C 8.598 20.885 -12.440 1.00 . B B . 41 GLU CA 1 1
15 50994 2 1 41 GLU CB C 7.797 21.902 -11.644 1.00 . B B . 41 GLU CB 1 1
15 50995 2 1 41 GLU CD C 9.268 23.915 -11.500 1.00 . B B . 41 GLU CD 1 1
15 50996 2 1 41 GLU CG C 8.733 22.702 -10.739 1.00 . B B . 41 GLU CG 1 1
15 50997 2 1 41 GLU H H 9.267 21.705 -14.319 1.00 . B B . 41 GLU H 1 1
15 50998 2 1 41 GLU HA H 9.171 20.271 -11.763 1.00 . B B . 41 GLU HA 1 1
15 50999 2 1 41 GLU HB2 H 7.298 22.569 -12.327 1.00 . B B . 41 GLU HB2 1 1
15 51000 2 1 41 GLU HB3 H 7.066 21.386 -11.042 1.00 . B B . 41 GLU HB3 1 1
15 51001 2 1 41 GLU HG2 H 8.185 23.035 -9.869 1.00 . B B . 41 GLU HG2 1 1
15 51002 2 1 41 GLU HG3 H 9.558 22.080 -10.426 1.00 . B B . 41 GLU HG3 1 1
15 51003 2 1 41 GLU N N 9.520 21.598 -13.376 1.00 . B B . 41 GLU N 1 1
15 51004 2 1 41 GLU O O 6.910 20.458 -14.106 1.00 . B B . 41 GLU O 1 1
15 51005 2 1 41 GLU OE1 O 8.966 24.033 -12.675 1.00 . B B . 41 GLU OE1 1 1
15 51006 2 1 41 GLU OE2 O 9.970 24.710 -10.892 1.00 . B B . 41 GLU OE2 1 1
15 51007 2 1 42 TRP C C 5.734 17.151 -12.574 1.00 . B B . 42 TRP C 1 1
15 51008 2 1 42 TRP CA C 6.613 17.816 -13.624 1.00 . B B . 42 TRP CA 1 1
15 51009 2 1 42 TRP CB C 7.408 16.754 -14.395 1.00 . B B . 42 TRP CB 1 1
15 51010 2 1 42 TRP CD1 C 5.859 14.829 -14.931 1.00 . B B . 42 TRP CD1 1 1
15 51011 2 1 42 TRP CD2 C 6.118 16.232 -16.670 1.00 . B B . 42 TRP CD2 1 1
15 51012 2 1 42 TRP CE2 C 5.233 15.212 -17.097 1.00 . B B . 42 TRP CE2 1 1
15 51013 2 1 42 TRP CE3 C 6.447 17.248 -17.586 1.00 . B B . 42 TRP CE3 1 1
15 51014 2 1 42 TRP CG C 6.493 15.970 -15.286 1.00 . B B . 42 TRP CG 1 1
15 51015 2 1 42 TRP CH2 C 5.038 16.215 -19.284 1.00 . B B . 42 TRP CH2 1 1
15 51016 2 1 42 TRP CZ2 C 4.697 15.201 -18.386 1.00 . B B . 42 TRP CZ2 1 1
15 51017 2 1 42 TRP CZ3 C 5.912 17.237 -18.885 1.00 . B B . 42 TRP CZ3 1 1
15 51018 2 1 42 TRP H H 8.133 18.378 -12.205 1.00 . B B . 42 TRP H 1 1
15 51019 2 1 42 TRP HA H 6.000 18.387 -14.307 1.00 . B B . 42 TRP HA 1 1
15 51020 2 1 42 TRP HB2 H 8.166 17.236 -14.998 1.00 . B B . 42 TRP HB2 1 1
15 51021 2 1 42 TRP HB3 H 7.885 16.083 -13.695 1.00 . B B . 42 TRP HB3 1 1
15 51022 2 1 42 TRP HD1 H 5.927 14.347 -13.966 1.00 . B B . 42 TRP HD1 1 1
15 51023 2 1 42 TRP HE1 H 4.552 13.574 -16.005 1.00 . B B . 42 TRP HE1 1 1
15 51024 2 1 42 TRP HE3 H 7.115 18.041 -17.287 1.00 . B B . 42 TRP HE3 1 1
15 51025 2 1 42 TRP HH2 H 4.629 16.212 -20.284 1.00 . B B . 42 TRP HH2 1 1
15 51026 2 1 42 TRP HZ2 H 4.019 14.415 -18.685 1.00 . B B . 42 TRP HZ2 1 1
15 51027 2 1 42 TRP HZ3 H 6.174 18.021 -19.580 1.00 . B B . 42 TRP HZ3 1 1
15 51028 2 1 42 TRP N N 7.561 18.729 -12.917 1.00 . B B . 42 TRP N 1 1
15 51029 2 1 42 TRP NE1 N 5.108 14.380 -16.003 1.00 . B B . 42 TRP NE1 1 1
15 51030 2 1 42 TRP O O 5.941 17.335 -11.392 1.00 . B B . 42 TRP O 1 1
15 51031 2 1 43 GLY C C 3.689 14.246 -12.252 1.00 . B B . 43 GLY C 1 1
15 51032 2 1 43 GLY CA C 3.894 15.727 -11.930 1.00 . B B . 43 GLY CA 1 1
15 51033 2 1 43 GLY H H 4.583 16.240 -13.923 1.00 . B B . 43 GLY H 1 1
15 51034 2 1 43 GLY HA2 H 4.369 15.817 -10.967 1.00 . B B . 43 GLY HA2 1 1
15 51035 2 1 43 GLY HA3 H 2.935 16.220 -11.905 1.00 . B B . 43 GLY HA3 1 1
15 51036 2 1 43 GLY N N 4.753 16.384 -12.967 1.00 . B B . 43 GLY N 1 1
15 51037 2 1 43 GLY O O 3.729 13.836 -13.395 1.00 . B B . 43 GLY O 1 1
15 51038 2 1 44 GLU C C 2.288 11.423 -10.479 1.00 . B B . 44 GLU C 1 1
15 51039 2 1 44 GLU CA C 3.277 11.985 -11.494 1.00 . B B . 44 GLU CA 1 1
15 51040 2 1 44 GLU CB C 4.612 11.247 -11.338 1.00 . B B . 44 GLU CB 1 1
15 51041 2 1 44 GLU CD C 7.011 11.183 -12.003 1.00 . B B . 44 GLU CD 1 1
15 51042 2 1 44 GLU CG C 5.692 11.933 -12.177 1.00 . B B . 44 GLU CG 1 1
15 51043 2 1 44 GLU H H 3.399 13.797 -10.339 1.00 . B B . 44 GLU H 1 1
15 51044 2 1 44 GLU HA H 2.893 11.830 -12.491 1.00 . B B . 44 GLU HA 1 1
15 51045 2 1 44 GLU HB2 H 4.908 11.250 -10.300 1.00 . B B . 44 GLU HB2 1 1
15 51046 2 1 44 GLU HB3 H 4.497 10.227 -11.675 1.00 . B B . 44 GLU HB3 1 1
15 51047 2 1 44 GLU HG2 H 5.400 11.920 -13.218 1.00 . B B . 44 GLU HG2 1 1
15 51048 2 1 44 GLU HG3 H 5.812 12.954 -11.847 1.00 . B B . 44 GLU HG3 1 1
15 51049 2 1 44 GLU N N 3.459 13.442 -11.251 1.00 . B B . 44 GLU N 1 1
15 51050 2 1 44 GLU O O 2.341 11.728 -9.305 1.00 . B B . 44 GLU O 1 1
15 51051 2 1 44 GLU OE1 O 7.142 10.477 -11.016 1.00 . B B . 44 GLU OE1 1 1
15 51052 2 1 44 GLU OE2 O 7.869 11.326 -12.859 1.00 . B B . 44 GLU OE2 1 1
15 51053 2 1 45 ASP C C 0.673 8.411 -10.159 1.00 . B B . 45 ASP C 1 1
15 51054 2 1 45 ASP CA C 0.437 9.915 -10.024 1.00 . B B . 45 ASP CA 1 1
15 51055 2 1 45 ASP CB C -0.996 10.278 -10.424 1.00 . B B . 45 ASP CB 1 1
15 51056 2 1 45 ASP CG C -1.978 9.705 -9.403 1.00 . B B . 45 ASP CG 1 1
15 51057 2 1 45 ASP H H 1.398 10.366 -11.887 1.00 . B B . 45 ASP H 1 1
15 51058 2 1 45 ASP HA H 0.622 10.224 -9.003 1.00 . B B . 45 ASP HA 1 1
15 51059 2 1 45 ASP HB2 H -1.097 11.355 -10.461 1.00 . B B . 45 ASP HB2 1 1
15 51060 2 1 45 ASP HB3 H -1.211 9.866 -11.399 1.00 . B B . 45 ASP HB3 1 1
15 51061 2 1 45 ASP N N 1.409 10.582 -10.931 1.00 . B B . 45 ASP N 1 1
15 51062 2 1 45 ASP O O 0.992 7.934 -11.232 1.00 . B B . 45 ASP O 1 1
15 51063 2 1 45 ASP OD1 O -2.187 10.350 -8.387 1.00 . B B . 45 ASP OD1 1 1
15 51064 2 1 45 ASP OD2 O -2.502 8.631 -9.647 1.00 . B B . 45 ASP OD2 1 1
15 51065 2 1 46 LYS C C -0.049 5.403 -8.274 1.00 . B B . 46 LYS C 1 1
15 51066 2 1 46 LYS CA C 0.826 6.191 -9.248 1.00 . B B . 46 LYS CA 1 1
15 51067 2 1 46 LYS CB C 2.300 5.899 -8.974 1.00 . B B . 46 LYS CB 1 1
15 51068 2 1 46 LYS CD C 2.220 6.848 -6.664 1.00 . B B . 46 LYS CD 1 1
15 51069 2 1 46 LYS CE C 3.548 7.541 -6.352 1.00 . B B . 46 LYS CE 1 1
15 51070 2 1 46 LYS CG C 2.484 5.585 -7.485 1.00 . B B . 46 LYS CG 1 1
15 51071 2 1 46 LYS H H 0.296 8.030 -8.242 1.00 . B B . 46 LYS H 1 1
15 51072 2 1 46 LYS HA H 0.591 5.883 -10.254 1.00 . B B . 46 LYS HA 1 1
15 51073 2 1 46 LYS HB2 H 2.619 5.056 -9.565 1.00 . B B . 46 LYS HB2 1 1
15 51074 2 1 46 LYS HB3 H 2.887 6.765 -9.230 1.00 . B B . 46 LYS HB3 1 1
15 51075 2 1 46 LYS HD2 H 1.586 7.520 -7.229 1.00 . B B . 46 LYS HD2 1 1
15 51076 2 1 46 LYS HD3 H 1.730 6.581 -5.741 1.00 . B B . 46 LYS HD3 1 1
15 51077 2 1 46 LYS HE2 H 3.360 8.434 -5.774 1.00 . B B . 46 LYS HE2 1 1
15 51078 2 1 46 LYS HE3 H 4.178 6.872 -5.786 1.00 . B B . 46 LYS HE3 1 1
15 51079 2 1 46 LYS HG2 H 1.791 4.812 -7.191 1.00 . B B . 46 LYS HG2 1 1
15 51080 2 1 46 LYS HG3 H 3.495 5.251 -7.310 1.00 . B B . 46 LYS HG3 1 1
15 51081 2 1 46 LYS HZ1 H 4.951 8.631 -7.439 1.00 . B B . 46 LYS HZ1 1 1
15 51082 2 1 46 LYS HZ2 H 3.531 8.285 -8.297 1.00 . B B . 46 LYS HZ2 1 1
15 51083 2 1 46 LYS HZ3 H 4.683 7.064 -8.034 1.00 . B B . 46 LYS HZ3 1 1
15 51084 2 1 46 LYS N N 0.549 7.649 -9.110 1.00 . B B . 46 LYS N 1 1
15 51085 2 1 46 LYS NZ N 4.230 7.908 -7.627 1.00 . B B . 46 LYS NZ 1 1
15 51086 2 1 46 LYS O O -0.016 5.622 -7.080 1.00 . B B . 46 LYS O 1 1
15 51087 2 1 47 GLU C C -1.975 2.316 -8.548 1.00 . B B . 47 GLU C 1 1
15 51088 2 1 47 GLU CA C -1.729 3.683 -7.904 1.00 . B B . 47 GLU CA 1 1
15 51089 2 1 47 GLU CB C -3.068 4.408 -7.704 1.00 . B B . 47 GLU CB 1 1
15 51090 2 1 47 GLU CD C -2.475 5.037 -5.359 1.00 . B B . 47 GLU CD 1 1
15 51091 2 1 47 GLU CG C -2.889 5.574 -6.731 1.00 . B B . 47 GLU CG 1 1
15 51092 2 1 47 GLU H H -0.836 4.337 -9.750 1.00 . B B . 47 GLU H 1 1
15 51093 2 1 47 GLU HA H -1.252 3.546 -6.941 1.00 . B B . 47 GLU HA 1 1
15 51094 2 1 47 GLU HB2 H -3.418 4.783 -8.655 1.00 . B B . 47 GLU HB2 1 1
15 51095 2 1 47 GLU HB3 H -3.793 3.717 -7.300 1.00 . B B . 47 GLU HB3 1 1
15 51096 2 1 47 GLU HG2 H -2.124 6.240 -7.102 1.00 . B B . 47 GLU HG2 1 1
15 51097 2 1 47 GLU HG3 H -3.821 6.113 -6.637 1.00 . B B . 47 GLU HG3 1 1
15 51098 2 1 47 GLU N N -0.832 4.490 -8.782 1.00 . B B . 47 GLU N 1 1
15 51099 2 1 47 GLU O O -3.088 1.836 -8.602 1.00 . B B . 47 GLU O 1 1
15 51100 2 1 47 GLU OE1 O -2.663 3.854 -5.127 1.00 . B B . 47 GLU OE1 1 1
15 51101 2 1 47 GLU OE2 O -1.976 5.817 -4.565 1.00 . B B . 47 GLU OE2 1 1
15 51102 2 1 48 SER C C -0.212 -0.687 -9.021 1.00 . B B . 48 SER C 1 1
15 51103 2 1 48 SER CA C -1.119 0.352 -9.691 1.00 . B B . 48 SER CA 1 1
15 51104 2 1 48 SER CB C -0.752 0.458 -11.174 1.00 . B B . 48 SER CB 1 1
15 51105 2 1 48 SER H H -0.047 2.089 -8.991 1.00 . B B . 48 SER H 1 1
15 51106 2 1 48 SER HA H -2.149 0.042 -9.598 1.00 . B B . 48 SER HA 1 1
15 51107 2 1 48 SER HB2 H 0.216 0.920 -11.274 1.00 . B B . 48 SER HB2 1 1
15 51108 2 1 48 SER HB3 H -0.723 -0.532 -11.610 1.00 . B B . 48 SER HB3 1 1
15 51109 2 1 48 SER HG H -2.536 0.747 -11.898 1.00 . B B . 48 SER HG 1 1
15 51110 2 1 48 SER N N -0.940 1.685 -9.044 1.00 . B B . 48 SER N 1 1
15 51111 2 1 48 SER O O 0.994 -0.542 -8.991 1.00 . B B . 48 SER O 1 1
15 51112 2 1 48 SER OG O -1.722 1.255 -11.840 1.00 . B B . 48 SER OG 1 1
15 51113 2 1 49 HIS C C 0.764 -2.182 -6.616 1.00 . B B . 49 HIS C 1 1
15 51114 2 1 49 HIS CA C 0.052 -2.785 -7.827 1.00 . B B . 49 HIS CA 1 1
15 51115 2 1 49 HIS CB C 1.083 -3.330 -8.818 1.00 . B B . 49 HIS CB 1 1
15 51116 2 1 49 HIS CD2 C -0.103 -5.516 -9.674 1.00 . B B . 49 HIS CD2 1 1
15 51117 2 1 49 HIS CE1 C 1.258 -6.970 -8.811 1.00 . B B . 49 HIS CE1 1 1
15 51118 2 1 49 HIS CG C 0.867 -4.807 -9.007 1.00 . B B . 49 HIS CG 1 1
15 51119 2 1 49 HIS H H -1.754 -1.843 -8.539 1.00 . B B . 49 HIS H 1 1
15 51120 2 1 49 HIS HA H -0.589 -3.591 -7.498 1.00 . B B . 49 HIS HA 1 1
15 51121 2 1 49 HIS HB2 H 0.974 -2.828 -9.769 1.00 . B B . 49 HIS HB2 1 1
15 51122 2 1 49 HIS HB3 H 2.078 -3.162 -8.434 1.00 . B B . 49 HIS HB3 1 1
15 51123 2 1 49 HIS HD1 H 2.522 -5.573 -7.928 1.00 . B B . 49 HIS HD1 1 1
15 51124 2 1 49 HIS HD2 H -0.933 -5.084 -10.214 1.00 . B B . 49 HIS HD2 1 1
15 51125 2 1 49 HIS HE1 H 1.722 -7.903 -8.527 1.00 . B B . 49 HIS HE1 1 1
15 51126 2 1 49 HIS HE2 H -0.378 -7.616 -9.919 1.00 . B B . 49 HIS HE2 1 1
15 51127 2 1 49 HIS N N -0.779 -1.739 -8.495 1.00 . B B . 49 HIS N 1 1
15 51128 2 1 49 HIS ND1 N 1.724 -5.756 -8.465 1.00 . B B . 49 HIS ND1 1 1
15 51129 2 1 49 HIS NE2 N 0.149 -6.877 -9.546 1.00 . B B . 49 HIS NE2 1 1
15 51130 2 1 49 HIS O O 1.531 -1.248 -6.733 1.00 . B B . 49 HIS O 1 1
15 51131 2 1 50 ASP C C 2.680 -2.175 -4.350 1.00 . B B . 50 ASP C 1 1
15 51132 2 1 50 ASP CA C 1.152 -2.159 -4.219 1.00 . B B . 50 ASP CA 1 1
15 51133 2 1 50 ASP CB C 0.744 -3.007 -3.014 1.00 . B B . 50 ASP CB 1 1
15 51134 2 1 50 ASP CG C -0.761 -2.866 -2.771 1.00 . B B . 50 ASP CG 1 1
15 51135 2 1 50 ASP H H -0.118 -3.457 -5.378 1.00 . B B . 50 ASP H 1 1
15 51136 2 1 50 ASP HA H 0.821 -1.144 -4.064 1.00 . B B . 50 ASP HA 1 1
15 51137 2 1 50 ASP HB2 H 0.982 -4.042 -3.206 1.00 . B B . 50 ASP HB2 1 1
15 51138 2 1 50 ASP HB3 H 1.279 -2.669 -2.138 1.00 . B B . 50 ASP HB3 1 1
15 51139 2 1 50 ASP N N 0.508 -2.706 -5.449 1.00 . B B . 50 ASP N 1 1
15 51140 2 1 50 ASP O O 3.354 -1.248 -3.948 1.00 . B B . 50 ASP O 1 1
15 51141 2 1 50 ASP OD1 O -1.367 -2.018 -3.403 1.00 . B B . 50 ASP OD1 1 1
15 51142 2 1 50 ASP OD2 O -1.281 -3.612 -1.958 1.00 . B B . 50 ASP OD2 1 1
15 51143 2 1 51 MET C C 5.221 -2.338 -6.101 1.00 . B B . 51 MET C 1 1
15 51144 2 1 51 MET CA C 4.720 -3.303 -5.019 1.00 . B B . 51 MET CA 1 1
15 51145 2 1 51 MET CB C 5.134 -4.732 -5.372 1.00 . B B . 51 MET CB 1 1
15 51146 2 1 51 MET CE C 4.692 -7.877 -5.470 1.00 . B B . 51 MET CE 1 1
15 51147 2 1 51 MET CG C 4.075 -5.358 -6.280 1.00 . B B . 51 MET CG 1 1
15 51148 2 1 51 MET H H 2.677 -3.972 -5.195 1.00 . B B . 51 MET H 1 1
15 51149 2 1 51 MET HA H 5.168 -3.033 -4.072 1.00 . B B . 51 MET HA 1 1
15 51150 2 1 51 MET HB2 H 6.087 -4.718 -5.881 1.00 . B B . 51 MET HB2 1 1
15 51151 2 1 51 MET HB3 H 5.217 -5.314 -4.466 1.00 . B B . 51 MET HB3 1 1
15 51152 2 1 51 MET HE1 H 3.762 -7.702 -4.946 1.00 . B B . 51 MET HE1 1 1
15 51153 2 1 51 MET HE2 H 5.526 -7.594 -4.843 1.00 . B B . 51 MET HE2 1 1
15 51154 2 1 51 MET HE3 H 4.770 -8.923 -5.717 1.00 . B B . 51 MET HE3 1 1
15 51155 2 1 51 MET HG2 H 3.187 -5.573 -5.704 1.00 . B B . 51 MET HG2 1 1
15 51156 2 1 51 MET HG3 H 3.830 -4.670 -7.076 1.00 . B B . 51 MET HG3 1 1
15 51157 2 1 51 MET N N 3.235 -3.227 -4.890 1.00 . B B . 51 MET N 1 1
15 51158 2 1 51 MET O O 6.310 -1.808 -6.004 1.00 . B B . 51 MET O 1 1
15 51159 2 1 51 MET SD S 4.720 -6.893 -6.988 1.00 . B B . 51 MET SD 1 1
15 51160 2 1 52 LEU C C 4.543 0.276 -7.806 1.00 . B B . 52 LEU C 1 1
15 51161 2 1 52 LEU CA C 4.919 -1.160 -8.193 1.00 . B B . 52 LEU CA 1 1
15 51162 2 1 52 LEU CB C 4.253 -1.508 -9.528 1.00 . B B . 52 LEU CB 1 1
15 51163 2 1 52 LEU CD1 C 3.825 -3.316 -11.200 1.00 . B B . 52 LEU CD1 1 1
15 51164 2 1 52 LEU CD2 C 6.072 -3.119 -10.134 1.00 . B B . 52 LEU CD2 1 1
15 51165 2 1 52 LEU CG C 4.565 -2.959 -9.909 1.00 . B B . 52 LEU CG 1 1
15 51166 2 1 52 LEU H H 3.571 -2.524 -7.199 1.00 . B B . 52 LEU H 1 1
15 51167 2 1 52 LEU HA H 5.992 -1.235 -8.296 1.00 . B B . 52 LEU HA 1 1
15 51168 2 1 52 LEU HB2 H 3.185 -1.381 -9.440 1.00 . B B . 52 LEU HB2 1 1
15 51169 2 1 52 LEU HB3 H 4.630 -0.850 -10.298 1.00 . B B . 52 LEU HB3 1 1
15 51170 2 1 52 LEU HD11 H 2.807 -2.957 -11.142 1.00 . B B . 52 LEU HD11 1 1
15 51171 2 1 52 LEU HD12 H 3.819 -4.388 -11.329 1.00 . B B . 52 LEU HD12 1 1
15 51172 2 1 52 LEU HD13 H 4.322 -2.856 -12.041 1.00 . B B . 52 LEU HD13 1 1
15 51173 2 1 52 LEU HD21 H 6.252 -3.983 -10.758 1.00 . B B . 52 LEU HD21 1 1
15 51174 2 1 52 LEU HD22 H 6.565 -3.252 -9.184 1.00 . B B . 52 LEU HD22 1 1
15 51175 2 1 52 LEU HD23 H 6.459 -2.238 -10.621 1.00 . B B . 52 LEU HD23 1 1
15 51176 2 1 52 LEU HG H 4.243 -3.618 -9.117 1.00 . B B . 52 LEU HG 1 1
15 51177 2 1 52 LEU N N 4.451 -2.097 -7.128 1.00 . B B . 52 LEU N 1 1
15 51178 2 1 52 LEU O O 5.367 1.167 -7.806 1.00 . B B . 52 LEU O 1 1
15 51179 2 1 53 ARG C C 3.555 2.396 -5.880 1.00 . B B . 53 ARG C 1 1
15 51180 2 1 53 ARG CA C 2.839 1.880 -7.137 1.00 . B B . 53 ARG CA 1 1
15 51181 2 1 53 ARG CB C 1.332 1.848 -6.882 1.00 . B B . 53 ARG CB 1 1
15 51182 2 1 53 ARG CD C -0.361 0.918 -5.307 1.00 . B B . 53 ARG CD 1 1
15 51183 2 1 53 ARG CG C 1.063 1.452 -5.425 1.00 . B B . 53 ARG CG 1 1
15 51184 2 1 53 ARG CZ C -1.929 0.534 -3.489 1.00 . B B . 53 ARG CZ 1 1
15 51185 2 1 53 ARG H H 2.647 -0.232 -7.508 1.00 . B B . 53 ARG H 1 1
15 51186 2 1 53 ARG HA H 3.043 2.548 -7.961 1.00 . B B . 53 ARG HA 1 1
15 51187 2 1 53 ARG HB2 H 0.916 2.827 -7.074 1.00 . B B . 53 ARG HB2 1 1
15 51188 2 1 53 ARG HB3 H 0.873 1.127 -7.541 1.00 . B B . 53 ARG HB3 1 1
15 51189 2 1 53 ARG HD2 H -1.046 1.637 -5.726 1.00 . B B . 53 ARG HD2 1 1
15 51190 2 1 53 ARG HD3 H -0.443 -0.016 -5.855 1.00 . B B . 53 ARG HD3 1 1
15 51191 2 1 53 ARG HE H 0.016 0.713 -3.202 1.00 . B B . 53 ARG HE 1 1
15 51192 2 1 53 ARG HG2 H 1.768 0.695 -5.123 1.00 . B B . 53 ARG HG2 1 1
15 51193 2 1 53 ARG HG3 H 1.170 2.321 -4.790 1.00 . B B . 53 ARG HG3 1 1
15 51194 2 1 53 ARG HH11 H -2.664 0.654 -5.340 1.00 . B B . 53 ARG HH11 1 1
15 51195 2 1 53 ARG HH12 H -3.829 0.391 -4.088 1.00 . B B . 53 ARG HH12 1 1
15 51196 2 1 53 ARG HH21 H -1.471 0.344 -1.546 1.00 . B B . 53 ARG HH21 1 1
15 51197 2 1 53 ARG HH22 H -3.155 0.211 -1.934 1.00 . B B . 53 ARG HH22 1 1
15 51198 2 1 53 ARG N N 3.294 0.503 -7.494 1.00 . B B . 53 ARG N 1 1
15 51199 2 1 53 ARG NE N -0.697 0.716 -3.865 1.00 . B B . 53 ARG NE 1 1
15 51200 2 1 53 ARG NH1 N -2.881 0.524 -4.375 1.00 . B B . 53 ARG NH1 1 1
15 51201 2 1 53 ARG NH2 N -2.207 0.346 -2.225 1.00 . B B . 53 ARG NH2 1 1
15 51202 2 1 53 ARG O O 3.213 3.430 -5.344 1.00 . B B . 53 ARG O 1 1
15 51203 2 1 54 GLN C C 4.253 2.411 -3.036 1.00 . B B . 54 GLN C 1 1
15 51204 2 1 54 GLN CA C 5.254 2.145 -4.172 1.00 . B B . 54 GLN CA 1 1
15 51205 2 1 54 GLN CB C 6.048 3.420 -4.478 1.00 . B B . 54 GLN CB 1 1
15 51206 2 1 54 GLN CD C 8.089 2.674 -3.238 1.00 . B B . 54 GLN CD 1 1
15 51207 2 1 54 GLN CG C 7.536 3.072 -4.607 1.00 . B B . 54 GLN CG 1 1
15 51208 2 1 54 GLN H H 4.799 0.850 -5.839 1.00 . B B . 54 GLN H 1 1
15 51209 2 1 54 GLN HA H 5.942 1.371 -3.859 1.00 . B B . 54 GLN HA 1 1
15 51210 2 1 54 GLN HB2 H 5.695 3.855 -5.401 1.00 . B B . 54 GLN HB2 1 1
15 51211 2 1 54 GLN HB3 H 5.917 4.127 -3.672 1.00 . B B . 54 GLN HB3 1 1
15 51212 2 1 54 GLN HE21 H 8.245 0.754 -3.707 1.00 . B B . 54 GLN HE21 1 1
15 51213 2 1 54 GLN HE22 H 8.732 1.157 -2.132 1.00 . B B . 54 GLN HE22 1 1
15 51214 2 1 54 GLN HG2 H 7.653 2.248 -5.297 1.00 . B B . 54 GLN HG2 1 1
15 51215 2 1 54 GLN HG3 H 8.075 3.929 -4.978 1.00 . B B . 54 GLN HG3 1 1
15 51216 2 1 54 GLN N N 4.534 1.687 -5.398 1.00 . B B . 54 GLN N 1 1
15 51217 2 1 54 GLN NE2 N 8.381 1.425 -3.008 1.00 . B B . 54 GLN NE2 1 1
15 51218 2 1 54 GLN O O 4.626 2.612 -1.897 1.00 . B B . 54 GLN O 1 1
15 51219 2 1 54 GLN OE1 O 8.260 3.509 -2.370 1.00 . B B . 54 GLN OE1 1 1
15 51220 2 1 55 GLY C C 1.580 4.082 -2.111 1.00 . B B . 55 GLY C 1 1
15 51221 2 1 55 GLY CA C 1.928 2.594 -2.302 1.00 . B B . 55 GLY CA 1 1
15 51222 2 1 55 GLY H H 2.717 2.167 -4.261 1.00 . B B . 55 GLY H 1 1
15 51223 2 1 55 GLY HA2 H 1.035 2.062 -2.598 1.00 . B B . 55 GLY HA2 1 1
15 51224 2 1 55 GLY HA3 H 2.276 2.194 -1.362 1.00 . B B . 55 GLY HA3 1 1
15 51225 2 1 55 GLY N N 2.983 2.372 -3.341 1.00 . B B . 55 GLY N 1 1
15 51226 2 1 55 GLY O O 0.524 4.402 -1.603 1.00 . B B . 55 GLY O 1 1
15 51227 2 1 56 PHE C C 0.909 6.832 -3.160 1.00 . B B . 56 PHE C 1 1
15 51228 2 1 56 PHE CA C 2.094 6.441 -2.269 1.00 . B B . 56 PHE CA 1 1
15 51229 2 1 56 PHE CB C 3.308 7.319 -2.587 1.00 . B B . 56 PHE CB 1 1
15 51230 2 1 56 PHE CD1 C 4.541 6.081 -0.776 1.00 . B B . 56 PHE CD1 1 1
15 51231 2 1 56 PHE CD2 C 5.725 6.677 -2.806 1.00 . B B . 56 PHE CD2 1 1
15 51232 2 1 56 PHE CE1 C 5.702 5.486 -0.273 1.00 . B B . 56 PHE CE1 1 1
15 51233 2 1 56 PHE CE2 C 6.887 6.082 -2.304 1.00 . B B . 56 PHE CE2 1 1
15 51234 2 1 56 PHE CG C 4.555 6.677 -2.043 1.00 . B B . 56 PHE CG 1 1
15 51235 2 1 56 PHE CZ C 6.875 5.485 -1.036 1.00 . B B . 56 PHE CZ 1 1
15 51236 2 1 56 PHE H H 3.297 4.742 -2.877 1.00 . B B . 56 PHE H 1 1
15 51237 2 1 56 PHE HA H 1.816 6.586 -1.236 1.00 . B B . 56 PHE HA 1 1
15 51238 2 1 56 PHE HB2 H 3.402 7.434 -3.657 1.00 . B B . 56 PHE HB2 1 1
15 51239 2 1 56 PHE HB3 H 3.179 8.291 -2.132 1.00 . B B . 56 PHE HB3 1 1
15 51240 2 1 56 PHE HD1 H 3.635 6.083 -0.189 1.00 . B B . 56 PHE HD1 1 1
15 51241 2 1 56 PHE HD2 H 5.734 7.137 -3.783 1.00 . B B . 56 PHE HD2 1 1
15 51242 2 1 56 PHE HE1 H 5.692 5.025 0.704 1.00 . B B . 56 PHE HE1 1 1
15 51243 2 1 56 PHE HE2 H 7.791 6.082 -2.892 1.00 . B B . 56 PHE HE2 1 1
15 51244 2 1 56 PHE HZ H 7.771 5.026 -0.648 1.00 . B B . 56 PHE HZ 1 1
15 51245 2 1 56 PHE N N 2.437 4.996 -2.480 1.00 . B B . 56 PHE N 1 1
15 51246 2 1 56 PHE O O -0.122 6.189 -3.157 1.00 . B B . 56 PHE O 1 1
15 51247 2 1 57 THR C C 0.424 9.348 -5.846 1.00 . B B . 57 THR C 1 1
15 51248 2 1 57 THR CA C -0.074 8.350 -4.795 1.00 . B B . 57 THR CA 1 1
15 51249 2 1 57 THR CB C -1.157 9.025 -3.946 1.00 . B B . 57 THR CB 1 1
15 51250 2 1 57 THR CG2 C -0.718 10.443 -3.582 1.00 . B B . 57 THR CG2 1 1
15 51251 2 1 57 THR H H 1.885 8.401 -3.896 1.00 . B B . 57 THR H 1 1
15 51252 2 1 57 THR HA H -0.502 7.494 -5.297 1.00 . B B . 57 THR HA 1 1
15 51253 2 1 57 THR HB H -1.310 8.458 -3.041 1.00 . B B . 57 THR HB 1 1
15 51254 2 1 57 THR HG1 H -2.912 8.326 -4.416 1.00 . B B . 57 THR HG1 1 1
15 51255 2 1 57 THR HG21 H -0.824 11.085 -4.443 1.00 . B B . 57 THR HG21 1 1
15 51256 2 1 57 THR HG22 H 0.315 10.432 -3.267 1.00 . B B . 57 THR HG22 1 1
15 51257 2 1 57 THR HG23 H -1.336 10.815 -2.779 1.00 . B B . 57 THR HG23 1 1
15 51258 2 1 57 THR N N 1.046 7.895 -3.915 1.00 . B B . 57 THR N 1 1
15 51259 2 1 57 THR O O -0.077 9.393 -6.952 1.00 . B B . 57 THR O 1 1
15 51260 2 1 57 THR OG1 O -2.372 9.076 -4.681 1.00 . B B . 57 THR OG1 1 1
15 51261 2 1 58 HIS C C 3.132 11.861 -5.983 1.00 . B B . 58 HIS C 1 1
15 51262 2 1 58 HIS CA C 1.879 11.160 -6.510 1.00 . B B . 58 HIS CA 1 1
15 51263 2 1 58 HIS CB C 0.791 12.212 -6.753 1.00 . B B . 58 HIS CB 1 1
15 51264 2 1 58 HIS CD2 C 2.262 14.375 -7.072 1.00 . B B . 58 HIS CD2 1 1
15 51265 2 1 58 HIS CE1 C 1.775 14.781 -9.147 1.00 . B B . 58 HIS CE1 1 1
15 51266 2 1 58 HIS CG C 1.384 13.395 -7.475 1.00 . B B . 58 HIS CG 1 1
15 51267 2 1 58 HIS H H 1.775 10.136 -4.613 1.00 . B B . 58 HIS H 1 1
15 51268 2 1 58 HIS HA H 2.107 10.659 -7.440 1.00 . B B . 58 HIS HA 1 1
15 51269 2 1 58 HIS HB2 H 0.003 11.782 -7.354 1.00 . B B . 58 HIS HB2 1 1
15 51270 2 1 58 HIS HB3 H 0.384 12.537 -5.807 1.00 . B B . 58 HIS HB3 1 1
15 51271 2 1 58 HIS HD1 H 0.484 13.166 -9.381 1.00 . B B . 58 HIS HD1 1 1
15 51272 2 1 58 HIS HD2 H 2.695 14.457 -6.087 1.00 . B B . 58 HIS HD2 1 1
15 51273 2 1 58 HIS HE1 H 1.742 15.236 -10.127 1.00 . B B . 58 HIS HE1 1 1
15 51274 2 1 58 HIS HE2 H 3.090 16.029 -8.130 1.00 . B B . 58 HIS HE2 1 1
15 51275 2 1 58 HIS N N 1.387 10.166 -5.514 1.00 . B B . 58 HIS N 1 1
15 51276 2 1 58 HIS ND1 N 1.085 13.677 -8.801 1.00 . B B . 58 HIS ND1 1 1
15 51277 2 1 58 HIS NE2 N 2.505 15.243 -8.131 1.00 . B B . 58 HIS NE2 1 1
15 51278 2 1 58 HIS O O 3.342 11.970 -4.793 1.00 . B B . 58 HIS O 1 1
15 51279 2 1 59 ALA C C 5.440 14.248 -7.360 1.00 . B B . 59 ALA C 1 1
15 51280 2 1 59 ALA CA C 5.186 13.064 -6.431 1.00 . B B . 59 ALA CA 1 1
15 51281 2 1 59 ALA CB C 6.388 12.117 -6.471 1.00 . B B . 59 ALA CB 1 1
15 51282 2 1 59 ALA H H 3.760 12.257 -7.824 1.00 . B B . 59 ALA H 1 1
15 51283 2 1 59 ALA HA H 5.049 13.424 -5.421 1.00 . B B . 59 ALA HA 1 1
15 51284 2 1 59 ALA HB1 H 6.101 11.161 -6.059 1.00 . B B . 59 ALA HB1 1 1
15 51285 2 1 59 ALA HB2 H 7.197 12.532 -5.888 1.00 . B B . 59 ALA HB2 1 1
15 51286 2 1 59 ALA HB3 H 6.707 11.988 -7.493 1.00 . B B . 59 ALA HB3 1 1
15 51287 2 1 59 ALA N N 3.956 12.350 -6.869 1.00 . B B . 59 ALA N 1 1
15 51288 2 1 59 ALA O O 4.798 14.400 -8.381 1.00 . B B . 59 ALA O 1 1
15 51289 2 1 60 PHE C C 8.156 16.219 -8.261 1.00 . B B . 60 PHE C 1 1
15 51290 2 1 60 PHE CA C 6.682 16.258 -7.870 1.00 . B B . 60 PHE CA 1 1
15 51291 2 1 60 PHE CB C 6.409 17.545 -7.084 1.00 . B B . 60 PHE CB 1 1
15 51292 2 1 60 PHE CD1 C 4.411 16.922 -5.679 1.00 . B B . 60 PHE CD1 1 1
15 51293 2 1 60 PHE CD2 C 4.103 18.453 -7.535 1.00 . B B . 60 PHE CD2 1 1
15 51294 2 1 60 PHE CE1 C 3.046 17.011 -5.381 1.00 . B B . 60 PHE CE1 1 1
15 51295 2 1 60 PHE CE2 C 2.737 18.540 -7.237 1.00 . B B . 60 PHE CE2 1 1
15 51296 2 1 60 PHE CG C 4.939 17.645 -6.757 1.00 . B B . 60 PHE CG 1 1
15 51297 2 1 60 PHE CZ C 2.209 17.819 -6.161 1.00 . B B . 60 PHE CZ 1 1
15 51298 2 1 60 PHE H H 6.882 14.937 -6.190 1.00 . B B . 60 PHE H 1 1
15 51299 2 1 60 PHE HA H 6.066 16.235 -8.757 1.00 . B B . 60 PHE HA 1 1
15 51300 2 1 60 PHE HB2 H 6.979 17.531 -6.168 1.00 . B B . 60 PHE HB2 1 1
15 51301 2 1 60 PHE HB3 H 6.703 18.398 -7.678 1.00 . B B . 60 PHE HB3 1 1
15 51302 2 1 60 PHE HD1 H 5.056 16.301 -5.077 1.00 . B B . 60 PHE HD1 1 1
15 51303 2 1 60 PHE HD2 H 4.512 19.012 -8.364 1.00 . B B . 60 PHE HD2 1 1
15 51304 2 1 60 PHE HE1 H 2.637 16.455 -4.549 1.00 . B B . 60 PHE HE1 1 1
15 51305 2 1 60 PHE HE2 H 2.093 19.164 -7.838 1.00 . B B . 60 PHE HE2 1 1
15 51306 2 1 60 PHE HZ H 1.156 17.887 -5.929 1.00 . B B . 60 PHE HZ 1 1
15 51307 2 1 60 PHE N N 6.375 15.085 -7.015 1.00 . B B . 60 PHE N 1 1
15 51308 2 1 60 PHE O O 9.031 16.237 -7.419 1.00 . B B . 60 PHE O 1 1
15 51309 2 1 61 SER C C 10.306 17.571 -10.297 1.00 . B B . 61 SER C 1 1
15 51310 2 1 61 SER CA C 9.870 16.142 -9.965 1.00 . B B . 61 SER CA 1 1
15 51311 2 1 61 SER CB C 10.013 15.248 -11.194 1.00 . B B . 61 SER CB 1 1
15 51312 2 1 61 SER H H 7.724 16.195 -10.198 1.00 . B B . 61 SER H 1 1
15 51313 2 1 61 SER HA H 10.479 15.757 -9.162 1.00 . B B . 61 SER HA 1 1
15 51314 2 1 61 SER HB2 H 9.233 15.473 -11.901 1.00 . B B . 61 SER HB2 1 1
15 51315 2 1 61 SER HB3 H 10.976 15.425 -11.653 1.00 . B B . 61 SER HB3 1 1
15 51316 2 1 61 SER HG H 10.569 13.383 -11.279 1.00 . B B . 61 SER HG 1 1
15 51317 2 1 61 SER N N 8.444 16.184 -9.529 1.00 . B B . 61 SER N 1 1
15 51318 2 1 61 SER O O 9.969 18.111 -11.332 1.00 . B B . 61 SER O 1 1
15 51319 2 1 61 SER OG O 9.912 13.888 -10.793 1.00 . B B . 61 SER OG 1 1
15 51320 2 1 62 MET C C 12.985 19.622 -9.904 1.00 . B B . 62 MET C 1 1
15 51321 2 1 62 MET CA C 11.481 19.588 -9.681 1.00 . B B . 62 MET CA 1 1
15 51322 2 1 62 MET CB C 11.124 20.485 -8.492 1.00 . B B . 62 MET CB 1 1
15 51323 2 1 62 MET CE C 7.484 20.934 -6.629 1.00 . B B . 62 MET CE 1 1
15 51324 2 1 62 MET CG C 9.651 20.293 -8.132 1.00 . B B . 62 MET CG 1 1
15 51325 2 1 62 MET H H 11.234 17.775 -8.554 1.00 . B B . 62 MET H 1 1
15 51326 2 1 62 MET HA H 10.985 19.958 -10.565 1.00 . B B . 62 MET HA 1 1
15 51327 2 1 62 MET HB2 H 11.740 20.225 -7.644 1.00 . B B . 62 MET HB2 1 1
15 51328 2 1 62 MET HB3 H 11.294 21.518 -8.756 1.00 . B B . 62 MET HB3 1 1
15 51329 2 1 62 MET HE1 H 6.982 20.786 -7.575 1.00 . B B . 62 MET HE1 1 1
15 51330 2 1 62 MET HE2 H 6.938 21.652 -6.033 1.00 . B B . 62 MET HE2 1 1
15 51331 2 1 62 MET HE3 H 7.535 19.997 -6.101 1.00 . B B . 62 MET HE3 1 1
15 51332 2 1 62 MET HG2 H 9.050 20.386 -9.022 1.00 . B B . 62 MET HG2 1 1
15 51333 2 1 62 MET HG3 H 9.512 19.311 -7.704 1.00 . B B . 62 MET HG3 1 1
15 51334 2 1 62 MET N N 11.020 18.203 -9.408 1.00 . B B . 62 MET N 1 1
15 51335 2 1 62 MET O O 13.763 19.224 -9.061 1.00 . B B . 62 MET O 1 1
15 51336 2 1 62 MET SD S 9.158 21.552 -6.930 1.00 . B B . 62 MET SD 1 1
15 51337 2 1 63 THR C C 15.169 21.666 -11.680 1.00 . B B . 63 THR C 1 1
15 51338 2 1 63 THR CA C 14.834 20.198 -11.362 1.00 . B B . 63 THR CA 1 1
15 51339 2 1 63 THR CB C 15.112 19.296 -12.569 1.00 . B B . 63 THR CB 1 1
15 51340 2 1 63 THR CG2 C 16.597 19.352 -12.938 1.00 . B B . 63 THR CG2 1 1
15 51341 2 1 63 THR H H 12.728 20.491 -11.661 1.00 . B B . 63 THR H 1 1
15 51342 2 1 63 THR HA H 15.415 19.869 -10.516 1.00 . B B . 63 THR HA 1 1
15 51343 2 1 63 THR HB H 14.522 19.622 -13.411 1.00 . B B . 63 THR HB 1 1
15 51344 2 1 63 THR HG1 H 14.585 17.485 -13.049 1.00 . B B . 63 THR HG1 1 1
15 51345 2 1 63 THR HG21 H 17.193 19.030 -12.097 1.00 . B B . 63 THR HG21 1 1
15 51346 2 1 63 THR HG22 H 16.862 20.365 -13.201 1.00 . B B . 63 THR HG22 1 1
15 51347 2 1 63 THR HG23 H 16.787 18.703 -13.782 1.00 . B B . 63 THR HG23 1 1
15 51348 2 1 63 THR N N 13.387 20.132 -11.031 1.00 . B B . 63 THR N 1 1
15 51349 2 1 63 THR O O 14.331 22.410 -12.152 1.00 . B B . 63 THR O 1 1
15 51350 2 1 63 THR OG1 O 14.762 17.960 -12.231 1.00 . B B . 63 THR OG1 1 1
15 51351 2 1 64 PHE C C 17.968 23.609 -12.521 1.00 . B B . 64 PHE C 1 1
15 51352 2 1 64 PHE CA C 16.704 23.533 -11.662 1.00 . B B . 64 PHE CA 1 1
15 51353 2 1 64 PHE CB C 16.968 24.236 -10.321 1.00 . B B . 64 PHE CB 1 1
15 51354 2 1 64 PHE CD1 C 14.788 25.255 -9.575 1.00 . B B . 64 PHE CD1 1 1
15 51355 2 1 64 PHE CD2 C 15.485 23.150 -8.596 1.00 . B B . 64 PHE CD2 1 1
15 51356 2 1 64 PHE CE1 C 13.628 25.234 -8.793 1.00 . B B . 64 PHE CE1 1 1
15 51357 2 1 64 PHE CE2 C 14.324 23.128 -7.813 1.00 . B B . 64 PHE CE2 1 1
15 51358 2 1 64 PHE CG C 15.717 24.214 -9.476 1.00 . B B . 64 PHE CG 1 1
15 51359 2 1 64 PHE CZ C 13.396 24.170 -7.913 1.00 . B B . 64 PHE CZ 1 1
15 51360 2 1 64 PHE H H 17.016 21.515 -10.964 1.00 . B B . 64 PHE H 1 1
15 51361 2 1 64 PHE HA H 15.883 24.018 -12.170 1.00 . B B . 64 PHE HA 1 1
15 51362 2 1 64 PHE HB2 H 17.761 23.722 -9.797 1.00 . B B . 64 PHE HB2 1 1
15 51363 2 1 64 PHE HB3 H 17.262 25.260 -10.501 1.00 . B B . 64 PHE HB3 1 1
15 51364 2 1 64 PHE HD1 H 14.970 26.076 -10.252 1.00 . B B . 64 PHE HD1 1 1
15 51365 2 1 64 PHE HD2 H 16.203 22.347 -8.517 1.00 . B B . 64 PHE HD2 1 1
15 51366 2 1 64 PHE HE1 H 12.912 26.039 -8.869 1.00 . B B . 64 PHE HE1 1 1
15 51367 2 1 64 PHE HE2 H 14.146 22.308 -7.133 1.00 . B B . 64 PHE HE2 1 1
15 51368 2 1 64 PHE HZ H 12.500 24.155 -7.309 1.00 . B B . 64 PHE HZ 1 1
15 51369 2 1 64 PHE N N 16.358 22.107 -11.385 1.00 . B B . 64 PHE N 1 1
15 51370 2 1 64 PHE O O 18.790 22.717 -12.506 1.00 . B B . 64 PHE O 1 1
15 51371 2 1 65 GLU C C 20.503 25.302 -13.176 1.00 . B B . 65 GLU C 1 1
15 51372 2 1 65 GLU CA C 19.380 24.805 -14.080 1.00 . B B . 65 GLU CA 1 1
15 51373 2 1 65 GLU CB C 19.165 25.816 -15.208 1.00 . B B . 65 GLU CB 1 1
15 51374 2 1 65 GLU CD C 20.392 24.439 -16.901 1.00 . B B . 65 GLU CD 1 1
15 51375 2 1 65 GLU CG C 20.369 25.774 -16.153 1.00 . B B . 65 GLU CG 1 1
15 51376 2 1 65 GLU H H 17.493 25.414 -13.225 1.00 . B B . 65 GLU H 1 1
15 51377 2 1 65 GLU HA H 19.639 23.840 -14.492 1.00 . B B . 65 GLU HA 1 1
15 51378 2 1 65 GLU HB2 H 18.266 25.568 -15.749 1.00 . B B . 65 GLU HB2 1 1
15 51379 2 1 65 GLU HB3 H 19.075 26.810 -14.791 1.00 . B B . 65 GLU HB3 1 1
15 51380 2 1 65 GLU HG2 H 20.297 26.584 -16.865 1.00 . B B . 65 GLU HG2 1 1
15 51381 2 1 65 GLU HG3 H 21.279 25.879 -15.581 1.00 . B B . 65 GLU HG3 1 1
15 51382 2 1 65 GLU N N 18.150 24.686 -13.246 1.00 . B B . 65 GLU N 1 1
15 51383 2 1 65 GLU O O 21.665 25.009 -13.379 1.00 . B B . 65 GLU O 1 1
15 51384 2 1 65 GLU OE1 O 19.345 23.822 -17.005 1.00 . B B . 65 GLU OE1 1 1
15 51385 2 1 65 GLU OE2 O 21.458 24.058 -17.360 1.00 . B B . 65 GLU OE2 1 1
15 51386 2 1 66 ASN C C 20.422 27.047 -9.953 1.00 . B B . 66 ASN C 1 1
15 51387 2 1 66 ASN CA C 21.151 26.575 -11.215 1.00 . B B . 66 ASN CA 1 1
15 51388 2 1 66 ASN CB C 21.884 27.747 -11.862 1.00 . B B . 66 ASN CB 1 1
15 51389 2 1 66 ASN CG C 22.866 27.220 -12.908 1.00 . B B . 66 ASN CG 1 1
15 51390 2 1 66 ASN H H 19.193 26.226 -12.016 1.00 . B B . 66 ASN H 1 1
15 51391 2 1 66 ASN HA H 21.857 25.802 -10.955 1.00 . B B . 66 ASN HA 1 1
15 51392 2 1 66 ASN HB2 H 21.166 28.400 -12.338 1.00 . B B . 66 ASN HB2 1 1
15 51393 2 1 66 ASN HB3 H 22.422 28.294 -11.106 1.00 . B B . 66 ASN HB3 1 1
15 51394 2 1 66 ASN HD21 H 23.580 25.791 -11.729 1.00 . B B . 66 ASN HD21 1 1
15 51395 2 1 66 ASN HD22 H 24.267 25.864 -13.281 1.00 . B B . 66 ASN HD22 1 1
15 51396 2 1 66 ASN N N 20.143 26.039 -12.164 1.00 . B B . 66 ASN N 1 1
15 51397 2 1 66 ASN ND2 N 23.635 26.208 -12.614 1.00 . B B . 66 ASN ND2 1 1
15 51398 2 1 66 ASN O O 19.209 27.103 -9.911 1.00 . B B . 66 ASN O 1 1
15 51399 2 1 66 ASN OD1 O 22.935 27.737 -14.005 1.00 . B B . 66 ASN OD1 1 1
15 51400 2 1 67 LYS C C 19.652 29.077 -7.883 1.00 . B B . 67 LYS C 1 1
15 51401 2 1 67 LYS CA C 20.500 27.819 -7.654 1.00 . B B . 67 LYS CA 1 1
15 51402 2 1 67 LYS CB C 21.586 28.126 -6.619 1.00 . B B . 67 LYS CB 1 1
15 51403 2 1 67 LYS CD C 23.204 27.024 -5.063 1.00 . B B . 67 LYS CD 1 1
15 51404 2 1 67 LYS CE C 23.976 28.345 -5.082 1.00 . B B . 67 LYS CE 1 1
15 51405 2 1 67 LYS CG C 22.421 26.868 -6.368 1.00 . B B . 67 LYS CG 1 1
15 51406 2 1 67 LYS H H 22.124 27.279 -8.964 1.00 . B B . 67 LYS H 1 1
15 51407 2 1 67 LYS HA H 19.870 27.029 -7.277 1.00 . B B . 67 LYS HA 1 1
15 51408 2 1 67 LYS HB2 H 22.224 28.917 -6.989 1.00 . B B . 67 LYS HB2 1 1
15 51409 2 1 67 LYS HB3 H 21.125 28.439 -5.694 1.00 . B B . 67 LYS HB3 1 1
15 51410 2 1 67 LYS HD2 H 22.517 27.020 -4.229 1.00 . B B . 67 LYS HD2 1 1
15 51411 2 1 67 LYS HD3 H 23.901 26.205 -4.959 1.00 . B B . 67 LYS HD3 1 1
15 51412 2 1 67 LYS HE2 H 24.786 28.300 -4.371 1.00 . B B . 67 LYS HE2 1 1
15 51413 2 1 67 LYS HE3 H 24.376 28.515 -6.073 1.00 . B B . 67 LYS HE3 1 1
15 51414 2 1 67 LYS HG2 H 21.765 26.012 -6.296 1.00 . B B . 67 LYS HG2 1 1
15 51415 2 1 67 LYS HG3 H 23.110 26.723 -7.186 1.00 . B B . 67 LYS HG3 1 1
15 51416 2 1 67 LYS HZ1 H 22.808 30.000 -5.574 1.00 . B B . 67 LYS HZ1 1 1
15 51417 2 1 67 LYS HZ2 H 23.537 30.099 -4.045 1.00 . B B . 67 LYS HZ2 1 1
15 51418 2 1 67 LYS HZ3 H 22.197 29.082 -4.282 1.00 . B B . 67 LYS HZ3 1 1
15 51419 2 1 67 LYS N N 21.149 27.362 -8.918 1.00 . B B . 67 LYS N 1 1
15 51420 2 1 67 LYS NZ N 23.060 29.466 -4.718 1.00 . B B . 67 LYS NZ 1 1
15 51421 2 1 67 LYS O O 18.802 29.408 -7.080 1.00 . B B . 67 LYS O 1 1
15 51422 2 1 68 ASP C C 17.603 30.756 -9.248 1.00 . B B . 68 ASP C 1 1
15 51423 2 1 68 ASP CA C 19.105 31.053 -9.177 1.00 . B B . 68 ASP CA 1 1
15 51424 2 1 68 ASP CB C 19.558 31.717 -10.481 1.00 . B B . 68 ASP CB 1 1
15 51425 2 1 68 ASP CG C 19.203 30.808 -11.660 1.00 . B B . 68 ASP CG 1 1
15 51426 2 1 68 ASP H H 20.562 29.514 -9.593 1.00 . B B . 68 ASP H 1 1
15 51427 2 1 68 ASP HA H 19.288 31.729 -8.356 1.00 . B B . 68 ASP HA 1 1
15 51428 2 1 68 ASP HB2 H 19.055 32.666 -10.593 1.00 . B B . 68 ASP HB2 1 1
15 51429 2 1 68 ASP HB3 H 20.628 31.872 -10.458 1.00 . B B . 68 ASP HB3 1 1
15 51430 2 1 68 ASP N N 19.880 29.792 -8.951 1.00 . B B . 68 ASP N 1 1
15 51431 2 1 68 ASP O O 16.796 31.494 -8.720 1.00 . B B . 68 ASP O 1 1
15 51432 2 1 68 ASP OD1 O 19.108 29.608 -11.449 1.00 . B B . 68 ASP OD1 1 1
15 51433 2 1 68 ASP OD2 O 19.029 31.323 -12.751 1.00 . B B . 68 ASP OD2 1 1
15 51434 2 1 69 GLY C C 15.279 28.916 -8.592 1.00 . B B . 69 GLY C 1 1
15 51435 2 1 69 GLY CA C 15.761 29.373 -9.968 1.00 . B B . 69 GLY CA 1 1
15 51436 2 1 69 GLY H H 17.872 29.105 -10.317 1.00 . B B . 69 GLY H 1 1
15 51437 2 1 69 GLY HA2 H 15.215 30.257 -10.272 1.00 . B B . 69 GLY HA2 1 1
15 51438 2 1 69 GLY HA3 H 15.600 28.583 -10.685 1.00 . B B . 69 GLY HA3 1 1
15 51439 2 1 69 GLY N N 17.215 29.691 -9.891 1.00 . B B . 69 GLY N 1 1
15 51440 2 1 69 GLY O O 14.152 29.151 -8.204 1.00 . B B . 69 GLY O 1 1
15 51441 2 1 70 TYR C C 15.518 28.963 -5.550 1.00 . B B . 70 TYR C 1 1
15 51442 2 1 70 TYR CA C 15.746 27.778 -6.500 1.00 . B B . 70 TYR CA 1 1
15 51443 2 1 70 TYR CB C 16.849 26.872 -5.954 1.00 . B B . 70 TYR CB 1 1
15 51444 2 1 70 TYR CD1 C 15.634 25.123 -4.598 1.00 . B B . 70 TYR CD1 1 1
15 51445 2 1 70 TYR CD2 C 16.822 26.890 -3.435 1.00 . B B . 70 TYR CD2 1 1
15 51446 2 1 70 TYR CE1 C 15.248 24.575 -3.367 1.00 . B B . 70 TYR CE1 1 1
15 51447 2 1 70 TYR CE2 C 16.437 26.342 -2.207 1.00 . B B . 70 TYR CE2 1 1
15 51448 2 1 70 TYR CG C 16.424 26.280 -4.631 1.00 . B B . 70 TYR CG 1 1
15 51449 2 1 70 TYR CZ C 15.649 25.185 -2.172 1.00 . B B . 70 TYR CZ 1 1
15 51450 2 1 70 TYR H H 17.036 28.089 -8.196 1.00 . B B . 70 TYR H 1 1
15 51451 2 1 70 TYR HA H 14.831 27.210 -6.577 1.00 . B B . 70 TYR HA 1 1
15 51452 2 1 70 TYR HB2 H 17.035 26.075 -6.659 1.00 . B B . 70 TYR HB2 1 1
15 51453 2 1 70 TYR HB3 H 17.752 27.446 -5.817 1.00 . B B . 70 TYR HB3 1 1
15 51454 2 1 70 TYR HD1 H 15.325 24.653 -5.519 1.00 . B B . 70 TYR HD1 1 1
15 51455 2 1 70 TYR HD2 H 17.428 27.784 -3.463 1.00 . B B . 70 TYR HD2 1 1
15 51456 2 1 70 TYR HE1 H 14.641 23.683 -3.341 1.00 . B B . 70 TYR HE1 1 1
15 51457 2 1 70 TYR HE2 H 16.747 26.813 -1.287 1.00 . B B . 70 TYR HE2 1 1
15 51458 2 1 70 TYR HH H 15.379 23.694 -1.013 1.00 . B B . 70 TYR HH 1 1
15 51459 2 1 70 TYR N N 16.134 28.264 -7.855 1.00 . B B . 70 TYR N 1 1
15 51460 2 1 70 TYR O O 14.544 28.993 -4.825 1.00 . B B . 70 TYR O 1 1
15 51461 2 1 70 TYR OH O 15.271 24.646 -0.960 1.00 . B B . 70 TYR OH 1 1
15 51462 2 1 71 VAL C C 14.948 31.906 -5.148 1.00 . B B . 71 VAL C 1 1
15 51463 2 1 71 VAL CA C 16.138 31.103 -4.621 1.00 . B B . 71 VAL CA 1 1
15 51464 2 1 71 VAL CB C 17.377 32.004 -4.527 1.00 . B B . 71 VAL CB 1 1
15 51465 2 1 71 VAL CG1 C 18.595 31.198 -4.067 1.00 . B B . 71 VAL CG1 1 1
15 51466 2 1 71 VAL CG2 C 17.665 32.606 -5.906 1.00 . B B . 71 VAL CG2 1 1
15 51467 2 1 71 VAL H H 17.164 29.934 -6.131 1.00 . B B . 71 VAL H 1 1
15 51468 2 1 71 VAL HA H 15.898 30.725 -3.638 1.00 . B B . 71 VAL HA 1 1
15 51469 2 1 71 VAL HB H 17.188 32.800 -3.820 1.00 . B B . 71 VAL HB 1 1
15 51470 2 1 71 VAL HG11 H 19.323 31.864 -3.629 1.00 . B B . 71 VAL HG11 1 1
15 51471 2 1 71 VAL HG12 H 19.032 30.689 -4.912 1.00 . B B . 71 VAL HG12 1 1
15 51472 2 1 71 VAL HG13 H 18.283 30.471 -3.333 1.00 . B B . 71 VAL HG13 1 1
15 51473 2 1 71 VAL HG21 H 17.750 31.813 -6.633 1.00 . B B . 71 VAL HG21 1 1
15 51474 2 1 71 VAL HG22 H 18.589 33.163 -5.869 1.00 . B B . 71 VAL HG22 1 1
15 51475 2 1 71 VAL HG23 H 16.857 33.266 -6.189 1.00 . B B . 71 VAL HG23 1 1
15 51476 2 1 71 VAL N N 16.381 29.948 -5.540 1.00 . B B . 71 VAL N 1 1
15 51477 2 1 71 VAL O O 14.218 32.519 -4.397 1.00 . B B . 71 VAL O 1 1
15 51478 2 1 72 ALA C C 12.281 32.058 -6.515 1.00 . B B . 72 ALA C 1 1
15 51479 2 1 72 ALA CA C 13.601 32.654 -7.016 1.00 . B B . 72 ALA CA 1 1
15 51480 2 1 72 ALA CB C 13.648 32.546 -8.541 1.00 . B B . 72 ALA CB 1 1
15 51481 2 1 72 ALA H H 15.322 31.361 -7.020 1.00 . B B . 72 ALA H 1 1
15 51482 2 1 72 ALA HA H 13.668 33.691 -6.723 1.00 . B B . 72 ALA HA 1 1
15 51483 2 1 72 ALA HB1 H 14.487 33.115 -8.914 1.00 . B B . 72 ALA HB1 1 1
15 51484 2 1 72 ALA HB2 H 12.733 32.936 -8.959 1.00 . B B . 72 ALA HB2 1 1
15 51485 2 1 72 ALA HB3 H 13.760 31.510 -8.828 1.00 . B B . 72 ALA HB3 1 1
15 51486 2 1 72 ALA N N 14.738 31.888 -6.436 1.00 . B B . 72 ALA N 1 1
15 51487 2 1 72 ALA O O 11.487 32.725 -5.882 1.00 . B B . 72 ALA O 1 1
15 51488 2 1 73 PHE C C 10.459 30.369 -4.919 1.00 . B B . 73 PHE C 1 1
15 51489 2 1 73 PHE CA C 10.731 30.189 -6.424 1.00 . B B . 73 PHE CA 1 1
15 51490 2 1 73 PHE CB C 10.775 28.695 -6.761 1.00 . B B . 73 PHE CB 1 1
15 51491 2 1 73 PHE CD1 C 9.408 27.637 -4.919 1.00 . B B . 73 PHE CD1 1 1
15 51492 2 1 73 PHE CD2 C 11.819 27.383 -4.873 1.00 . B B . 73 PHE CD2 1 1
15 51493 2 1 73 PHE CE1 C 9.309 26.887 -3.740 1.00 . B B . 73 PHE CE1 1 1
15 51494 2 1 73 PHE CE2 C 11.719 26.635 -3.693 1.00 . B B . 73 PHE CE2 1 1
15 51495 2 1 73 PHE CG C 10.665 27.885 -5.487 1.00 . B B . 73 PHE CG 1 1
15 51496 2 1 73 PHE CZ C 10.464 26.387 -3.127 1.00 . B B . 73 PHE CZ 1 1
15 51497 2 1 73 PHE H H 12.693 30.288 -7.314 1.00 . B B . 73 PHE H 1 1
15 51498 2 1 73 PHE HA H 9.935 30.652 -6.986 1.00 . B B . 73 PHE HA 1 1
15 51499 2 1 73 PHE HB2 H 9.951 28.450 -7.416 1.00 . B B . 73 PHE HB2 1 1
15 51500 2 1 73 PHE HB3 H 11.708 28.465 -7.254 1.00 . B B . 73 PHE HB3 1 1
15 51501 2 1 73 PHE HD1 H 8.517 28.023 -5.390 1.00 . B B . 73 PHE HD1 1 1
15 51502 2 1 73 PHE HD2 H 12.790 27.574 -5.310 1.00 . B B . 73 PHE HD2 1 1
15 51503 2 1 73 PHE HE1 H 8.340 26.695 -3.302 1.00 . B B . 73 PHE HE1 1 1
15 51504 2 1 73 PHE HE2 H 12.609 26.248 -3.221 1.00 . B B . 73 PHE HE2 1 1
15 51505 2 1 73 PHE HZ H 10.386 25.808 -2.218 1.00 . B B . 73 PHE HZ 1 1
15 51506 2 1 73 PHE N N 12.030 30.810 -6.814 1.00 . B B . 73 PHE N 1 1
15 51507 2 1 73 PHE O O 9.326 30.525 -4.506 1.00 . B B . 73 PHE O 1 1
15 51508 2 1 74 THR C C 11.140 31.920 -2.213 1.00 . B B . 74 THR C 1 1
15 51509 2 1 74 THR CA C 11.232 30.447 -2.623 1.00 . B B . 74 THR CA 1 1
15 51510 2 1 74 THR CB C 12.389 29.792 -1.857 1.00 . B B . 74 THR CB 1 1
15 51511 2 1 74 THR CG2 C 13.716 30.412 -2.288 1.00 . B B . 74 THR CG2 1 1
15 51512 2 1 74 THR H H 12.380 30.215 -4.438 1.00 . B B . 74 THR H 1 1
15 51513 2 1 74 THR HA H 10.310 29.947 -2.370 1.00 . B B . 74 THR HA 1 1
15 51514 2 1 74 THR HB H 12.406 28.733 -2.074 1.00 . B B . 74 THR HB 1 1
15 51515 2 1 74 THR HG1 H 11.483 30.611 -0.343 1.00 . B B . 74 THR HG1 1 1
15 51516 2 1 74 THR HG21 H 14.527 29.749 -2.022 1.00 . B B . 74 THR HG21 1 1
15 51517 2 1 74 THR HG22 H 13.849 31.361 -1.789 1.00 . B B . 74 THR HG22 1 1
15 51518 2 1 74 THR HG23 H 13.712 30.566 -3.355 1.00 . B B . 74 THR HG23 1 1
15 51519 2 1 74 THR N N 11.470 30.331 -4.095 1.00 . B B . 74 THR N 1 1
15 51520 2 1 74 THR O O 10.473 32.265 -1.257 1.00 . B B . 74 THR O 1 1
15 51521 2 1 74 THR OG1 O 12.201 29.982 -0.463 1.00 . B B . 74 THR OG1 1 1
15 51522 2 1 75 SER C C 10.403 34.839 -2.803 1.00 . B B . 75 SER C 1 1
15 51523 2 1 75 SER CA C 11.789 34.236 -2.539 1.00 . B B . 75 SER CA 1 1
15 51524 2 1 75 SER CB C 12.834 34.985 -3.363 1.00 . B B . 75 SER CB 1 1
15 51525 2 1 75 SER H H 12.370 32.490 -3.664 1.00 . B B . 75 SER H 1 1
15 51526 2 1 75 SER HA H 12.026 34.335 -1.490 1.00 . B B . 75 SER HA 1 1
15 51527 2 1 75 SER HB2 H 12.888 36.009 -3.033 1.00 . B B . 75 SER HB2 1 1
15 51528 2 1 75 SER HB3 H 13.799 34.515 -3.232 1.00 . B B . 75 SER HB3 1 1
15 51529 2 1 75 SER HG H 11.615 35.408 -4.820 1.00 . B B . 75 SER HG 1 1
15 51530 2 1 75 SER N N 11.822 32.790 -2.910 1.00 . B B . 75 SER N 1 1
15 51531 2 1 75 SER O O 9.990 35.763 -2.134 1.00 . B B . 75 SER O 1 1
15 51532 2 1 75 SER OG O 12.458 34.958 -4.735 1.00 . B B . 75 SER OG 1 1
15 51533 2 1 76 HIS C C 7.324 34.409 -3.006 1.00 . B B . 76 HIS C 1 1
15 51534 2 1 76 HIS CA C 8.329 34.906 -4.057 1.00 . B B . 76 HIS CA 1 1
15 51535 2 1 76 HIS CB C 7.872 34.449 -5.445 1.00 . B B . 76 HIS CB 1 1
15 51536 2 1 76 HIS CD2 C 9.901 35.396 -6.823 1.00 . B B . 76 HIS CD2 1 1
15 51537 2 1 76 HIS CE1 C 8.785 36.644 -8.206 1.00 . B B . 76 HIS CE1 1 1
15 51538 2 1 76 HIS CG C 8.571 35.255 -6.504 1.00 . B B . 76 HIS CG 1 1
15 51539 2 1 76 HIS H H 10.024 33.588 -4.299 1.00 . B B . 76 HIS H 1 1
15 51540 2 1 76 HIS HA H 8.383 35.984 -4.027 1.00 . B B . 76 HIS HA 1 1
15 51541 2 1 76 HIS HB2 H 8.109 33.402 -5.572 1.00 . B B . 76 HIS HB2 1 1
15 51542 2 1 76 HIS HB3 H 6.803 34.588 -5.534 1.00 . B B . 76 HIS HB3 1 1
15 51543 2 1 76 HIS HD1 H 6.907 36.184 -7.435 1.00 . B B . 76 HIS HD1 1 1
15 51544 2 1 76 HIS HD2 H 10.720 34.906 -6.318 1.00 . B B . 76 HIS HD2 1 1
15 51545 2 1 76 HIS HE1 H 8.537 37.328 -9.004 1.00 . B B . 76 HIS HE1 1 1
15 51546 2 1 76 HIS HE2 H 10.858 36.558 -8.332 1.00 . B B . 76 HIS HE2 1 1
15 51547 2 1 76 HIS N N 9.680 34.335 -3.768 1.00 . B B . 76 HIS N 1 1
15 51548 2 1 76 HIS ND1 N 7.879 36.061 -7.399 1.00 . B B . 76 HIS ND1 1 1
15 51549 2 1 76 HIS NE2 N 10.028 36.273 -7.896 1.00 . B B . 76 HIS NE2 1 1
15 51550 2 1 76 HIS O O 7.198 33.226 -2.775 1.00 . B B . 76 HIS O 1 1
15 51551 2 1 77 PRO C C 4.685 33.773 -1.816 1.00 . B B . 77 PRO C 1 1
15 51552 2 1 77 PRO CA C 5.571 34.947 -1.362 1.00 . B B . 77 PRO CA 1 1
15 51553 2 1 77 PRO CB C 4.751 36.236 -1.249 1.00 . B B . 77 PRO CB 1 1
15 51554 2 1 77 PRO CD C 6.728 36.791 -2.533 1.00 . B B . 77 PRO CD 1 1
15 51555 2 1 77 PRO CG C 5.734 37.330 -1.495 1.00 . B B . 77 PRO CG 1 1
15 51556 2 1 77 PRO HA H 6.028 34.731 -0.410 1.00 . B B . 77 PRO HA 1 1
15 51557 2 1 77 PRO HB2 H 3.969 36.251 -1.997 1.00 . B B . 77 PRO HB2 1 1
15 51558 2 1 77 PRO HB3 H 4.331 36.332 -0.260 1.00 . B B . 77 PRO HB3 1 1
15 51559 2 1 77 PRO HD2 H 6.441 37.105 -3.527 1.00 . B B . 77 PRO HD2 1 1
15 51560 2 1 77 PRO HD3 H 7.731 37.115 -2.304 1.00 . B B . 77 PRO HD3 1 1
15 51561 2 1 77 PRO HG2 H 5.227 38.207 -1.877 1.00 . B B . 77 PRO HG2 1 1
15 51562 2 1 77 PRO HG3 H 6.259 37.571 -0.585 1.00 . B B . 77 PRO HG3 1 1
15 51563 2 1 77 PRO N N 6.608 35.308 -2.379 1.00 . B B . 77 PRO N 1 1
15 51564 2 1 77 PRO O O 3.881 33.266 -1.062 1.00 . B B . 77 PRO O 1 1
15 51565 2 1 78 LEU C C 4.434 30.881 -2.937 1.00 . B B . 78 LEU C 1 1
15 51566 2 1 78 LEU CA C 4.003 32.212 -3.569 1.00 . B B . 78 LEU CA 1 1
15 51567 2 1 78 LEU CB C 4.200 32.122 -5.082 1.00 . B B . 78 LEU CB 1 1
15 51568 2 1 78 LEU CD1 C 1.967 32.600 -6.075 1.00 . B B . 78 LEU CD1 1 1
15 51569 2 1 78 LEU CD2 C 3.386 30.788 -7.035 1.00 . B B . 78 LEU CD2 1 1
15 51570 2 1 78 LEU CG C 2.969 31.498 -5.742 1.00 . B B . 78 LEU CG 1 1
15 51571 2 1 78 LEU H H 5.471 33.791 -3.638 1.00 . B B . 78 LEU H 1 1
15 51572 2 1 78 LEU HA H 2.958 32.390 -3.353 1.00 . B B . 78 LEU HA 1 1
15 51573 2 1 78 LEU HB2 H 4.359 33.112 -5.483 1.00 . B B . 78 LEU HB2 1 1
15 51574 2 1 78 LEU HB3 H 5.066 31.509 -5.292 1.00 . B B . 78 LEU HB3 1 1
15 51575 2 1 78 LEU HD11 H 1.084 32.161 -6.515 1.00 . B B . 78 LEU HD11 1 1
15 51576 2 1 78 LEU HD12 H 2.410 33.291 -6.777 1.00 . B B . 78 LEU HD12 1 1
15 51577 2 1 78 LEU HD13 H 1.693 33.127 -5.173 1.00 . B B . 78 LEU HD13 1 1
15 51578 2 1 78 LEU HD21 H 3.906 29.874 -6.791 1.00 . B B . 78 LEU HD21 1 1
15 51579 2 1 78 LEU HD22 H 4.038 31.432 -7.605 1.00 . B B . 78 LEU HD22 1 1
15 51580 2 1 78 LEU HD23 H 2.508 30.556 -7.619 1.00 . B B . 78 LEU HD23 1 1
15 51581 2 1 78 LEU HG H 2.516 30.786 -5.067 1.00 . B B . 78 LEU HG 1 1
15 51582 2 1 78 LEU N N 4.826 33.351 -3.047 1.00 . B B . 78 LEU N 1 1
15 51583 2 1 78 LEU O O 3.661 29.943 -2.862 1.00 . B B . 78 LEU O 1 1
15 51584 2 1 79 HIS C C 5.703 29.337 -0.492 1.00 . B B . 79 HIS C 1 1
15 51585 2 1 79 HIS CA C 6.146 29.477 -1.947 1.00 . B B . 79 HIS CA 1 1
15 51586 2 1 79 HIS CB C 7.673 29.433 -2.009 1.00 . B B . 79 HIS CB 1 1
15 51587 2 1 79 HIS CD2 C 9.317 28.064 -0.482 1.00 . B B . 79 HIS CD2 1 1
15 51588 2 1 79 HIS CE1 C 8.172 26.225 -0.357 1.00 . B B . 79 HIS CE1 1 1
15 51589 2 1 79 HIS CG C 8.173 28.255 -1.218 1.00 . B B . 79 HIS CG 1 1
15 51590 2 1 79 HIS H H 6.272 31.535 -2.585 1.00 . B B . 79 HIS H 1 1
15 51591 2 1 79 HIS HA H 5.741 28.661 -2.526 1.00 . B B . 79 HIS HA 1 1
15 51592 2 1 79 HIS HB2 H 7.992 29.339 -3.037 1.00 . B B . 79 HIS HB2 1 1
15 51593 2 1 79 HIS HB3 H 8.074 30.344 -1.589 1.00 . B B . 79 HIS HB3 1 1
15 51594 2 1 79 HIS HD1 H 6.591 26.881 -1.539 1.00 . B B . 79 HIS HD1 1 1
15 51595 2 1 79 HIS HD2 H 10.097 28.798 -0.342 1.00 . B B . 79 HIS HD2 1 1
15 51596 2 1 79 HIS HE1 H 7.863 25.222 -0.107 1.00 . B B . 79 HIS HE1 1 1
15 51597 2 1 79 HIS HE2 H 9.999 26.378 0.625 1.00 . B B . 79 HIS HE2 1 1
15 51598 2 1 79 HIS N N 5.663 30.773 -2.513 1.00 . B B . 79 HIS N 1 1
15 51599 2 1 79 HIS ND1 N 7.458 27.068 -1.124 1.00 . B B . 79 HIS ND1 1 1
15 51600 2 1 79 HIS NE2 N 9.311 26.784 0.058 1.00 . B B . 79 HIS NE2 1 1
15 51601 2 1 79 HIS O O 5.277 28.284 -0.058 1.00 . B B . 79 HIS O 1 1
15 51602 2 1 80 VAL C C 3.932 30.032 1.838 1.00 . B B . 80 VAL C 1 1
15 51603 2 1 80 VAL CA C 5.430 30.310 1.704 1.00 . B B . 80 VAL CA 1 1
15 51604 2 1 80 VAL CB C 5.765 31.639 2.374 1.00 . B B . 80 VAL CB 1 1
15 51605 2 1 80 VAL CG1 C 5.135 32.783 1.581 1.00 . B B . 80 VAL CG1 1 1
15 51606 2 1 80 VAL CG2 C 5.212 31.633 3.801 1.00 . B B . 80 VAL CG2 1 1
15 51607 2 1 80 VAL H H 6.141 31.230 -0.104 1.00 . B B . 80 VAL H 1 1
15 51608 2 1 80 VAL HA H 5.988 29.516 2.180 1.00 . B B . 80 VAL HA 1 1
15 51609 2 1 80 VAL HB H 6.839 31.767 2.403 1.00 . B B . 80 VAL HB 1 1
15 51610 2 1 80 VAL HG11 H 5.678 33.697 1.778 1.00 . B B . 80 VAL HG11 1 1
15 51611 2 1 80 VAL HG12 H 4.105 32.904 1.879 1.00 . B B . 80 VAL HG12 1 1
15 51612 2 1 80 VAL HG13 H 5.183 32.557 0.526 1.00 . B B . 80 VAL HG13 1 1
15 51613 2 1 80 VAL HG21 H 4.140 31.763 3.772 1.00 . B B . 80 VAL HG21 1 1
15 51614 2 1 80 VAL HG22 H 5.657 32.441 4.362 1.00 . B B . 80 VAL HG22 1 1
15 51615 2 1 80 VAL HG23 H 5.449 30.693 4.276 1.00 . B B . 80 VAL HG23 1 1
15 51616 2 1 80 VAL N N 5.807 30.387 0.268 1.00 . B B . 80 VAL N 1 1
15 51617 2 1 80 VAL O O 3.523 29.063 2.448 1.00 . B B . 80 VAL O 1 1
15 51618 2 1 81 GLU C C 1.298 29.297 0.734 1.00 . B B . 81 GLU C 1 1
15 51619 2 1 81 GLU CA C 1.643 30.648 1.360 1.00 . B B . 81 GLU CA 1 1
15 51620 2 1 81 GLU CB C 0.915 31.760 0.602 1.00 . B B . 81 GLU CB 1 1
15 51621 2 1 81 GLU CD C 0.131 34.128 0.719 1.00 . B B . 81 GLU CD 1 1
15 51622 2 1 81 GLU CG C 0.928 33.040 1.439 1.00 . B B . 81 GLU CG 1 1
15 51623 2 1 81 GLU H H 3.461 31.661 0.812 1.00 . B B . 81 GLU H 1 1
15 51624 2 1 81 GLU HA H 1.333 30.655 2.394 1.00 . B B . 81 GLU HA 1 1
15 51625 2 1 81 GLU HB2 H 1.413 31.939 -0.341 1.00 . B B . 81 GLU HB2 1 1
15 51626 2 1 81 GLU HB3 H -0.106 31.462 0.419 1.00 . B B . 81 GLU HB3 1 1
15 51627 2 1 81 GLU HG2 H 0.480 32.843 2.403 1.00 . B B . 81 GLU HG2 1 1
15 51628 2 1 81 GLU HG3 H 1.947 33.370 1.576 1.00 . B B . 81 GLU HG3 1 1
15 51629 2 1 81 GLU N N 3.112 30.875 1.279 1.00 . B B . 81 GLU N 1 1
15 51630 2 1 81 GLU O O 0.499 28.544 1.256 1.00 . B B . 81 GLU O 1 1
15 51631 2 1 81 GLU OE1 O -0.240 33.905 -0.421 1.00 . B B . 81 GLU OE1 1 1
15 51632 2 1 81 GLU OE2 O -0.092 35.167 1.319 1.00 . B B . 81 GLU OE2 1 1
15 51633 2 1 82 PHE C C 2.118 26.531 -0.161 1.00 . B B . 82 PHE C 1 1
15 51634 2 1 82 PHE CA C 1.603 27.675 -1.037 1.00 . B B . 82 PHE CA 1 1
15 51635 2 1 82 PHE CB C 2.296 27.624 -2.400 1.00 . B B . 82 PHE CB 1 1
15 51636 2 1 82 PHE CD1 C 0.792 26.158 -3.795 1.00 . B B . 82 PHE CD1 1 1
15 51637 2 1 82 PHE CD2 C 2.885 25.242 -2.980 1.00 . B B . 82 PHE CD2 1 1
15 51638 2 1 82 PHE CE1 C 0.502 24.939 -4.420 1.00 . B B . 82 PHE CE1 1 1
15 51639 2 1 82 PHE CE2 C 2.594 24.024 -3.605 1.00 . B B . 82 PHE CE2 1 1
15 51640 2 1 82 PHE CG C 1.984 26.309 -3.074 1.00 . B B . 82 PHE CG 1 1
15 51641 2 1 82 PHE CZ C 1.403 23.872 -4.326 1.00 . B B . 82 PHE CZ 1 1
15 51642 2 1 82 PHE H H 2.525 29.607 -0.795 1.00 . B B . 82 PHE H 1 1
15 51643 2 1 82 PHE HA H 0.538 27.572 -1.172 1.00 . B B . 82 PHE HA 1 1
15 51644 2 1 82 PHE HB2 H 1.943 28.437 -3.016 1.00 . B B . 82 PHE HB2 1 1
15 51645 2 1 82 PHE HB3 H 3.362 27.712 -2.265 1.00 . B B . 82 PHE HB3 1 1
15 51646 2 1 82 PHE HD1 H 0.097 26.980 -3.867 1.00 . B B . 82 PHE HD1 1 1
15 51647 2 1 82 PHE HD2 H 3.803 25.359 -2.425 1.00 . B B . 82 PHE HD2 1 1
15 51648 2 1 82 PHE HE1 H -0.416 24.823 -4.975 1.00 . B B . 82 PHE HE1 1 1
15 51649 2 1 82 PHE HE2 H 3.291 23.200 -3.532 1.00 . B B . 82 PHE HE2 1 1
15 51650 2 1 82 PHE HZ H 1.180 22.932 -4.808 1.00 . B B . 82 PHE HZ 1 1
15 51651 2 1 82 PHE N N 1.893 28.982 -0.383 1.00 . B B . 82 PHE N 1 1
15 51652 2 1 82 PHE O O 1.455 25.530 0.021 1.00 . B B . 82 PHE O 1 1
15 51653 2 1 83 SER C C 2.941 25.319 2.428 1.00 . B B . 83 SER C 1 1
15 51654 2 1 83 SER CA C 3.860 25.575 1.232 1.00 . B B . 83 SER CA 1 1
15 51655 2 1 83 SER CB C 5.248 25.974 1.731 1.00 . B B . 83 SER CB 1 1
15 51656 2 1 83 SER H H 3.824 27.479 0.217 1.00 . B B . 83 SER H 1 1
15 51657 2 1 83 SER HA H 3.941 24.673 0.645 1.00 . B B . 83 SER HA 1 1
15 51658 2 1 83 SER HB2 H 5.873 26.226 0.891 1.00 . B B . 83 SER HB2 1 1
15 51659 2 1 83 SER HB3 H 5.161 26.831 2.383 1.00 . B B . 83 SER HB3 1 1
15 51660 2 1 83 SER HG H 5.276 24.110 2.282 1.00 . B B . 83 SER HG 1 1
15 51661 2 1 83 SER N N 3.302 26.665 0.379 1.00 . B B . 83 SER N 1 1
15 51662 2 1 83 SER O O 2.813 24.202 2.889 1.00 . B B . 83 SER O 1 1
15 51663 2 1 83 SER OG O 5.826 24.883 2.432 1.00 . B B . 83 SER OG 1 1
15 51664 2 1 84 ALA C C 0.285 25.163 3.700 1.00 . B B . 84 ALA C 1 1
15 51665 2 1 84 ALA CA C 1.398 26.122 4.108 1.00 . B B . 84 ALA CA 1 1
15 51666 2 1 84 ALA CB C 0.785 27.450 4.544 1.00 . B B . 84 ALA CB 1 1
15 51667 2 1 84 ALA H H 2.397 27.227 2.548 1.00 . B B . 84 ALA H 1 1
15 51668 2 1 84 ALA HA H 1.962 25.694 4.925 1.00 . B B . 84 ALA HA 1 1
15 51669 2 1 84 ALA HB1 H 0.370 27.954 3.682 1.00 . B B . 84 ALA HB1 1 1
15 51670 2 1 84 ALA HB2 H 1.547 28.069 4.990 1.00 . B B . 84 ALA HB2 1 1
15 51671 2 1 84 ALA HB3 H 0.002 27.265 5.263 1.00 . B B . 84 ALA HB3 1 1
15 51672 2 1 84 ALA N N 2.297 26.335 2.937 1.00 . B B . 84 ALA N 1 1
15 51673 2 1 84 ALA O O 0.064 24.143 4.325 1.00 . B B . 84 ALA O 1 1
15 51674 2 1 85 ALA C C -0.896 23.322 1.590 1.00 . B B . 85 ALA C 1 1
15 51675 2 1 85 ALA CA C -1.506 24.590 2.184 1.00 . B B . 85 ALA CA 1 1
15 51676 2 1 85 ALA CB C -2.334 25.306 1.120 1.00 . B B . 85 ALA CB 1 1
15 51677 2 1 85 ALA H H -0.196 26.292 2.142 1.00 . B B . 85 ALA H 1 1
15 51678 2 1 85 ALA HA H -2.136 24.331 3.022 1.00 . B B . 85 ALA HA 1 1
15 51679 2 1 85 ALA HB1 H -3.088 24.632 0.739 1.00 . B B . 85 ALA HB1 1 1
15 51680 2 1 85 ALA HB2 H -1.691 25.618 0.311 1.00 . B B . 85 ALA HB2 1 1
15 51681 2 1 85 ALA HB3 H -2.809 26.169 1.559 1.00 . B B . 85 ALA HB3 1 1
15 51682 2 1 85 ALA N N -0.407 25.476 2.642 1.00 . B B . 85 ALA N 1 1
15 51683 2 1 85 ALA O O -1.340 22.224 1.857 1.00 . B B . 85 ALA O 1 1
15 51684 2 1 86 PHE C C 0.867 21.189 1.299 1.00 . B B . 86 PHE C 1 1
15 51685 2 1 86 PHE CA C 0.770 22.252 0.211 1.00 . B B . 86 PHE CA 1 1
15 51686 2 1 86 PHE CB C 2.171 22.587 -0.304 1.00 . B B . 86 PHE CB 1 1
15 51687 2 1 86 PHE CD1 C 1.993 21.238 -2.428 1.00 . B B . 86 PHE CD1 1 1
15 51688 2 1 86 PHE CD2 C 3.760 20.706 -0.853 1.00 . B B . 86 PHE CD2 1 1
15 51689 2 1 86 PHE CE1 C 2.439 20.217 -3.274 1.00 . B B . 86 PHE CE1 1 1
15 51690 2 1 86 PHE CE2 C 4.205 19.684 -1.702 1.00 . B B . 86 PHE CE2 1 1
15 51691 2 1 86 PHE CG C 2.652 21.483 -1.218 1.00 . B B . 86 PHE CG 1 1
15 51692 2 1 86 PHE CZ C 3.545 19.441 -2.911 1.00 . B B . 86 PHE CZ 1 1
15 51693 2 1 86 PHE H H 0.496 24.353 0.608 1.00 . B B . 86 PHE H 1 1
15 51694 2 1 86 PHE HA H 0.161 21.883 -0.601 1.00 . B B . 86 PHE HA 1 1
15 51695 2 1 86 PHE HB2 H 2.146 23.520 -0.846 1.00 . B B . 86 PHE HB2 1 1
15 51696 2 1 86 PHE HB3 H 2.849 22.677 0.535 1.00 . B B . 86 PHE HB3 1 1
15 51697 2 1 86 PHE HD1 H 1.136 21.840 -2.708 1.00 . B B . 86 PHE HD1 1 1
15 51698 2 1 86 PHE HD2 H 4.268 20.895 0.080 1.00 . B B . 86 PHE HD2 1 1
15 51699 2 1 86 PHE HE1 H 1.929 20.030 -4.208 1.00 . B B . 86 PHE HE1 1 1
15 51700 2 1 86 PHE HE2 H 5.059 19.084 -1.422 1.00 . B B . 86 PHE HE2 1 1
15 51701 2 1 86 PHE HZ H 3.891 18.654 -3.566 1.00 . B B . 86 PHE HZ 1 1
15 51702 2 1 86 PHE N N 0.136 23.461 0.799 1.00 . B B . 86 PHE N 1 1
15 51703 2 1 86 PHE O O 0.817 20.005 1.032 1.00 . B B . 86 PHE O 1 1
15 51704 2 1 87 THR C C -0.368 20.209 4.003 1.00 . B B . 87 THR C 1 1
15 51705 2 1 87 THR CA C 1.057 20.601 3.630 1.00 . B B . 87 THR CA 1 1
15 51706 2 1 87 THR CB C 1.742 21.215 4.850 1.00 . B B . 87 THR CB 1 1
15 51707 2 1 87 THR CG2 C 2.187 20.111 5.809 1.00 . B B . 87 THR CG2 1 1
15 51708 2 1 87 THR H H 0.995 22.559 2.736 1.00 . B B . 87 THR H 1 1
15 51709 2 1 87 THR HA H 1.603 19.728 3.298 1.00 . B B . 87 THR HA 1 1
15 51710 2 1 87 THR HB H 1.052 21.872 5.356 1.00 . B B . 87 THR HB 1 1
15 51711 2 1 87 THR HG1 H 2.781 22.860 4.736 1.00 . B B . 87 THR HG1 1 1
15 51712 2 1 87 THR HG21 H 1.325 19.537 6.120 1.00 . B B . 87 THR HG21 1 1
15 51713 2 1 87 THR HG22 H 2.655 20.554 6.676 1.00 . B B . 87 THR HG22 1 1
15 51714 2 1 87 THR HG23 H 2.890 19.460 5.312 1.00 . B B . 87 THR HG23 1 1
15 51715 2 1 87 THR N N 0.982 21.600 2.534 1.00 . B B . 87 THR N 1 1
15 51716 2 1 87 THR O O -0.770 19.072 3.876 1.00 . B B . 87 THR O 1 1
15 51717 2 1 87 THR OG1 O 2.879 21.956 4.428 1.00 . B B . 87 THR OG1 1 1
15 51718 2 1 88 ALA C C -3.174 19.903 3.832 1.00 . B B . 88 ALA C 1 1
15 51719 2 1 88 ALA CA C -2.547 20.874 4.833 1.00 . B B . 88 ALA CA 1 1
15 51720 2 1 88 ALA CB C -3.348 22.175 4.811 1.00 . B B . 88 ALA CB 1 1
15 51721 2 1 88 ALA H H -0.788 22.075 4.528 1.00 . B B . 88 ALA H 1 1
15 51722 2 1 88 ALA HA H -2.576 20.449 5.824 1.00 . B B . 88 ALA HA 1 1
15 51723 2 1 88 ALA HB1 H -3.454 22.511 3.792 1.00 . B B . 88 ALA HB1 1 1
15 51724 2 1 88 ALA HB2 H -2.827 22.926 5.385 1.00 . B B . 88 ALA HB2 1 1
15 51725 2 1 88 ALA HB3 H -4.324 22.006 5.239 1.00 . B B . 88 ALA HB3 1 1
15 51726 2 1 88 ALA N N -1.138 21.162 4.452 1.00 . B B . 88 ALA N 1 1
15 51727 2 1 88 ALA O O -4.072 19.156 4.159 1.00 . B B . 88 ALA O 1 1
15 51728 2 1 89 VAL C C -2.458 17.752 1.412 1.00 . B B . 89 VAL C 1 1
15 51729 2 1 89 VAL CA C -3.313 19.019 1.584 1.00 . B B . 89 VAL CA 1 1
15 51730 2 1 89 VAL CB C -3.398 19.770 0.253 1.00 . B B . 89 VAL CB 1 1
15 51731 2 1 89 VAL CG1 C -4.094 21.113 0.481 1.00 . B B . 89 VAL CG1 1 1
15 51732 2 1 89 VAL CG2 C -1.988 20.021 -0.290 1.00 . B B . 89 VAL CG2 1 1
15 51733 2 1 89 VAL H H -2.000 20.536 2.363 1.00 . B B . 89 VAL H 1 1
15 51734 2 1 89 VAL HA H -4.306 18.728 1.894 1.00 . B B . 89 VAL HA 1 1
15 51735 2 1 89 VAL HB H -3.961 19.187 -0.457 1.00 . B B . 89 VAL HB 1 1
15 51736 2 1 89 VAL HG11 H -5.088 20.942 0.865 1.00 . B B . 89 VAL HG11 1 1
15 51737 2 1 89 VAL HG12 H -4.158 21.649 -0.454 1.00 . B B . 89 VAL HG12 1 1
15 51738 2 1 89 VAL HG13 H -3.529 21.697 1.194 1.00 . B B . 89 VAL HG13 1 1
15 51739 2 1 89 VAL HG21 H -1.593 19.107 -0.709 1.00 . B B . 89 VAL HG21 1 1
15 51740 2 1 89 VAL HG22 H -1.348 20.359 0.511 1.00 . B B . 89 VAL HG22 1 1
15 51741 2 1 89 VAL HG23 H -2.029 20.781 -1.057 1.00 . B B . 89 VAL HG23 1 1
15 51742 2 1 89 VAL N N -2.722 19.921 2.609 1.00 . B B . 89 VAL N 1 1
15 51743 2 1 89 VAL O O -2.633 17.010 0.462 1.00 . B B . 89 VAL O 1 1
15 51744 2 1 90 ILE C C -0.839 15.376 3.406 1.00 . B B . 90 ILE C 1 1
15 51745 2 1 90 ILE CA C -0.718 16.252 2.160 1.00 . B B . 90 ILE CA 1 1
15 51746 2 1 90 ILE CB C 0.751 16.633 1.950 1.00 . B B . 90 ILE CB 1 1
15 51747 2 1 90 ILE CD1 C 2.286 17.916 0.452 1.00 . B B . 90 ILE CD1 1 1
15 51748 2 1 90 ILE CG1 C 0.922 17.236 0.552 1.00 . B B . 90 ILE CG1 1 1
15 51749 2 1 90 ILE CG2 C 1.619 15.376 2.074 1.00 . B B . 90 ILE CG2 1 1
15 51750 2 1 90 ILE H H -1.404 18.085 3.066 1.00 . B B . 90 ILE H 1 1
15 51751 2 1 90 ILE HA H -1.062 15.694 1.301 1.00 . B B . 90 ILE HA 1 1
15 51752 2 1 90 ILE HB H 1.051 17.355 2.696 1.00 . B B . 90 ILE HB 1 1
15 51753 2 1 90 ILE HD11 H 3.054 17.170 0.317 1.00 . B B . 90 ILE HD11 1 1
15 51754 2 1 90 ILE HD12 H 2.479 18.471 1.357 1.00 . B B . 90 ILE HD12 1 1
15 51755 2 1 90 ILE HD13 H 2.289 18.593 -0.391 1.00 . B B . 90 ILE HD13 1 1
15 51756 2 1 90 ILE HG12 H 0.856 16.451 -0.188 1.00 . B B . 90 ILE HG12 1 1
15 51757 2 1 90 ILE HG13 H 0.145 17.964 0.376 1.00 . B B . 90 ILE HG13 1 1
15 51758 2 1 90 ILE HG21 H 1.149 14.558 1.553 1.00 . B B . 90 ILE HG21 1 1
15 51759 2 1 90 ILE HG22 H 1.731 15.123 3.118 1.00 . B B . 90 ILE HG22 1 1
15 51760 2 1 90 ILE HG23 H 2.591 15.568 1.646 1.00 . B B . 90 ILE HG23 1 1
15 51761 2 1 90 ILE N N -1.543 17.484 2.308 1.00 . B B . 90 ILE N 1 1
15 51762 2 1 90 ILE O O -1.128 15.842 4.490 1.00 . B B . 90 ILE O 1 1
15 51763 2 1 91 ASP C C 0.759 12.903 4.905 1.00 . B B . 91 ASP C 1 1
15 51764 2 1 91 ASP CA C -0.661 13.143 4.381 1.00 . B B . 91 ASP CA 1 1
15 51765 2 1 91 ASP CB C -1.219 11.821 3.858 1.00 . B B . 91 ASP CB 1 1
15 51766 2 1 91 ASP CG C -1.347 10.808 4.993 1.00 . B B . 91 ASP CG 1 1
15 51767 2 1 91 ASP H H -0.345 13.776 2.353 1.00 . B B . 91 ASP H 1 1
15 51768 2 1 91 ASP HA H -1.294 13.532 5.164 1.00 . B B . 91 ASP HA 1 1
15 51769 2 1 91 ASP HB2 H -2.188 11.994 3.417 1.00 . B B . 91 ASP HB2 1 1
15 51770 2 1 91 ASP HB3 H -0.550 11.430 3.106 1.00 . B B . 91 ASP HB3 1 1
15 51771 2 1 91 ASP N N -0.590 14.103 3.242 1.00 . B B . 91 ASP N 1 1
15 51772 2 1 91 ASP O O 0.988 12.748 6.088 1.00 . B B . 91 ASP O 1 1
15 51773 2 1 91 ASP OD1 O -1.090 11.190 6.128 1.00 . B B . 91 ASP OD1 1 1
15 51774 2 1 91 ASP OD2 O -1.696 9.673 4.722 1.00 . B B . 91 ASP OD2 1 1
15 51775 2 1 92 LYS C C 4.026 13.475 3.419 1.00 . B B . 92 LYS C 1 1
15 51776 2 1 92 LYS CA C 3.133 12.682 4.388 1.00 . B B . 92 LYS CA 1 1
15 51777 2 1 92 LYS CB C 3.456 11.190 4.262 1.00 . B B . 92 LYS CB 1 1
15 51778 2 1 92 LYS CD C 3.985 9.365 2.612 1.00 . B B . 92 LYS CD 1 1
15 51779 2 1 92 LYS CE C 4.428 9.070 1.172 1.00 . B B . 92 LYS CE 1 1
15 51780 2 1 92 LYS CG C 3.913 10.885 2.828 1.00 . B B . 92 LYS CG 1 1
15 51781 2 1 92 LYS H H 1.477 13.027 3.068 1.00 . B B . 92 LYS H 1 1
15 51782 2 1 92 LYS HA H 3.301 13.016 5.403 1.00 . B B . 92 LYS HA 1 1
15 51783 2 1 92 LYS HB2 H 4.240 10.928 4.957 1.00 . B B . 92 LYS HB2 1 1
15 51784 2 1 92 LYS HB3 H 2.571 10.616 4.483 1.00 . B B . 92 LYS HB3 1 1
15 51785 2 1 92 LYS HD2 H 4.696 8.935 3.301 1.00 . B B . 92 LYS HD2 1 1
15 51786 2 1 92 LYS HD3 H 3.012 8.929 2.782 1.00 . B B . 92 LYS HD3 1 1
15 51787 2 1 92 LYS HE2 H 4.091 8.083 0.888 1.00 . B B . 92 LYS HE2 1 1
15 51788 2 1 92 LYS HE3 H 3.992 9.802 0.506 1.00 . B B . 92 LYS HE3 1 1
15 51789 2 1 92 LYS HG2 H 3.210 11.314 2.128 1.00 . B B . 92 LYS HG2 1 1
15 51790 2 1 92 LYS HG3 H 4.890 11.313 2.664 1.00 . B B . 92 LYS HG3 1 1
15 51791 2 1 92 LYS HZ1 H 6.190 9.805 0.333 1.00 . B B . 92 LYS HZ1 1 1
15 51792 2 1 92 LYS HZ2 H 6.290 8.190 0.845 1.00 . B B . 92 LYS HZ2 1 1
15 51793 2 1 92 LYS HZ3 H 6.309 9.447 1.989 1.00 . B B . 92 LYS HZ3 1 1
15 51794 2 1 92 LYS N N 1.709 12.892 4.008 1.00 . B B . 92 LYS N 1 1
15 51795 2 1 92 LYS NZ N 5.916 9.133 1.078 1.00 . B B . 92 LYS NZ 1 1
15 51796 2 1 92 LYS O O 3.703 13.621 2.258 1.00 . B B . 92 LYS O 1 1
15 51797 2 1 93 ILE C C 7.428 14.213 2.950 1.00 . B B . 93 ILE C 1 1
15 51798 2 1 93 ILE CA C 6.008 14.795 2.947 1.00 . B B . 93 ILE CA 1 1
15 51799 2 1 93 ILE CB C 6.035 16.278 3.364 1.00 . B B . 93 ILE CB 1 1
15 51800 2 1 93 ILE CD1 C 5.612 17.495 1.208 1.00 . B B . 93 ILE CD1 1 1
15 51801 2 1 93 ILE CG1 C 6.674 17.112 2.243 1.00 . B B . 93 ILE CG1 1 1
15 51802 2 1 93 ILE CG2 C 6.850 16.455 4.644 1.00 . B B . 93 ILE CG2 1 1
15 51803 2 1 93 ILE H H 5.393 13.890 4.814 1.00 . B B . 93 ILE H 1 1
15 51804 2 1 93 ILE HA H 5.605 14.724 1.947 1.00 . B B . 93 ILE HA 1 1
15 51805 2 1 93 ILE HB H 5.024 16.623 3.533 1.00 . B B . 93 ILE HB 1 1
15 51806 2 1 93 ILE HD11 H 5.291 16.611 0.674 1.00 . B B . 93 ILE HD11 1 1
15 51807 2 1 93 ILE HD12 H 6.030 18.205 0.508 1.00 . B B . 93 ILE HD12 1 1
15 51808 2 1 93 ILE HD13 H 4.765 17.938 1.708 1.00 . B B . 93 ILE HD13 1 1
15 51809 2 1 93 ILE HG12 H 7.103 18.009 2.664 1.00 . B B . 93 ILE HG12 1 1
15 51810 2 1 93 ILE HG13 H 7.450 16.536 1.764 1.00 . B B . 93 ILE HG13 1 1
15 51811 2 1 93 ILE HG21 H 6.575 15.689 5.355 1.00 . B B . 93 ILE HG21 1 1
15 51812 2 1 93 ILE HG22 H 6.646 17.429 5.067 1.00 . B B . 93 ILE HG22 1 1
15 51813 2 1 93 ILE HG23 H 7.902 16.377 4.415 1.00 . B B . 93 ILE HG23 1 1
15 51814 2 1 93 ILE N N 5.137 14.007 3.875 1.00 . B B . 93 ILE N 1 1
15 51815 2 1 93 ILE O O 8.051 14.060 3.984 1.00 . B B . 93 ILE O 1 1
15 51816 2 1 94 VAL C C 10.064 14.116 0.559 1.00 . B B . 94 VAL C 1 1
15 51817 2 1 94 VAL CA C 9.330 13.348 1.672 1.00 . B B . 94 VAL CA 1 1
15 51818 2 1 94 VAL CB C 9.253 11.863 1.285 1.00 . B B . 94 VAL CB 1 1
15 51819 2 1 94 VAL CG1 C 10.642 11.232 1.339 1.00 . B B . 94 VAL CG1 1 1
15 51820 2 1 94 VAL CG2 C 8.323 11.121 2.249 1.00 . B B . 94 VAL CG2 1 1
15 51821 2 1 94 VAL H H 7.397 14.006 0.979 1.00 . B B . 94 VAL H 1 1
15 51822 2 1 94 VAL HA H 9.850 13.463 2.612 1.00 . B B . 94 VAL HA 1 1
15 51823 2 1 94 VAL HB H 8.866 11.779 0.281 1.00 . B B . 94 VAL HB 1 1
15 51824 2 1 94 VAL HG11 H 10.915 11.057 2.369 1.00 . B B . 94 VAL HG11 1 1
15 51825 2 1 94 VAL HG12 H 11.359 11.899 0.884 1.00 . B B . 94 VAL HG12 1 1
15 51826 2 1 94 VAL HG13 H 10.631 10.294 0.806 1.00 . B B . 94 VAL HG13 1 1
15 51827 2 1 94 VAL HG21 H 8.567 11.393 3.267 1.00 . B B . 94 VAL HG21 1 1
15 51828 2 1 94 VAL HG22 H 8.448 10.058 2.123 1.00 . B B . 94 VAL HG22 1 1
15 51829 2 1 94 VAL HG23 H 7.298 11.391 2.041 1.00 . B B . 94 VAL HG23 1 1
15 51830 2 1 94 VAL N N 7.935 13.891 1.787 1.00 . B B . 94 VAL N 1 1
15 51831 2 1 94 VAL O O 9.511 14.346 -0.495 1.00 . B B . 94 VAL O 1 1
15 51832 2 1 95 LEU C C 13.458 14.870 -0.475 1.00 . B B . 95 LEU C 1 1
15 51833 2 1 95 LEU CA C 11.991 15.297 -0.321 1.00 . B B . 95 LEU CA 1 1
15 51834 2 1 95 LEU CB C 11.958 16.793 -0.007 1.00 . B B . 95 LEU CB 1 1
15 51835 2 1 95 LEU CD1 C 10.816 16.673 2.210 1.00 . B B . 95 LEU CD1 1 1
15 51836 2 1 95 LEU CD2 C 10.492 18.665 0.737 1.00 . B B . 95 LEU CD2 1 1
15 51837 2 1 95 LEU CG C 10.685 17.146 0.761 1.00 . B B . 95 LEU CG 1 1
15 51838 2 1 95 LEU H H 11.752 14.332 1.612 1.00 . B B . 95 LEU H 1 1
15 51839 2 1 95 LEU HA H 11.478 15.125 -1.255 1.00 . B B . 95 LEU HA 1 1
15 51840 2 1 95 LEU HB2 H 12.820 17.053 0.586 1.00 . B B . 95 LEU HB2 1 1
15 51841 2 1 95 LEU HB3 H 11.980 17.350 -0.933 1.00 . B B . 95 LEU HB3 1 1
15 51842 2 1 95 LEU HD11 H 10.040 15.954 2.425 1.00 . B B . 95 LEU HD11 1 1
15 51843 2 1 95 LEU HD12 H 10.720 17.520 2.874 1.00 . B B . 95 LEU HD12 1 1
15 51844 2 1 95 LEU HD13 H 11.782 16.212 2.352 1.00 . B B . 95 LEU HD13 1 1
15 51845 2 1 95 LEU HD21 H 9.550 18.917 1.197 1.00 . B B . 95 LEU HD21 1 1
15 51846 2 1 95 LEU HD22 H 10.497 19.012 -0.287 1.00 . B B . 95 LEU HD22 1 1
15 51847 2 1 95 LEU HD23 H 11.297 19.140 1.280 1.00 . B B . 95 LEU HD23 1 1
15 51848 2 1 95 LEU HG H 9.834 16.664 0.299 1.00 . B B . 95 LEU HG 1 1
15 51849 2 1 95 LEU N N 11.296 14.524 0.763 1.00 . B B . 95 LEU N 1 1
15 51850 2 1 95 LEU O O 14.191 14.741 0.488 1.00 . B B . 95 LEU O 1 1
15 51851 2 1 96 LEU C C 16.006 15.461 -2.710 1.00 . B B . 96 LEU C 1 1
15 51852 2 1 96 LEU CA C 15.312 14.314 -1.964 1.00 . B B . 96 LEU CA 1 1
15 51853 2 1 96 LEU CB C 15.374 13.067 -2.856 1.00 . B B . 96 LEU CB 1 1
15 51854 2 1 96 LEU CD1 C 13.048 12.275 -2.385 1.00 . B B . 96 LEU CD1 1 1
15 51855 2 1 96 LEU CD2 C 14.822 10.650 -3.045 1.00 . B B . 96 LEU CD2 1 1
15 51856 2 1 96 LEU CG C 14.535 11.935 -2.263 1.00 . B B . 96 LEU CG 1 1
15 51857 2 1 96 LEU H H 13.276 14.813 -2.452 1.00 . B B . 96 LEU H 1 1
15 51858 2 1 96 LEU HA H 15.819 14.121 -1.030 1.00 . B B . 96 LEU HA 1 1
15 51859 2 1 96 LEU HB2 H 14.995 13.314 -3.838 1.00 . B B . 96 LEU HB2 1 1
15 51860 2 1 96 LEU HB3 H 16.398 12.741 -2.942 1.00 . B B . 96 LEU HB3 1 1
15 51861 2 1 96 LEU HD11 H 12.683 12.635 -1.433 1.00 . B B . 96 LEU HD11 1 1
15 51862 2 1 96 LEU HD12 H 12.498 11.391 -2.669 1.00 . B B . 96 LEU HD12 1 1
15 51863 2 1 96 LEU HD13 H 12.914 13.040 -3.135 1.00 . B B . 96 LEU HD13 1 1
15 51864 2 1 96 LEU HD21 H 14.051 9.922 -2.842 1.00 . B B . 96 LEU HD21 1 1
15 51865 2 1 96 LEU HD22 H 15.782 10.254 -2.745 1.00 . B B . 96 LEU HD22 1 1
15 51866 2 1 96 LEU HD23 H 14.841 10.870 -4.103 1.00 . B B . 96 LEU HD23 1 1
15 51867 2 1 96 LEU HG H 14.793 11.796 -1.225 1.00 . B B . 96 LEU HG 1 1
15 51868 2 1 96 LEU N N 13.890 14.685 -1.700 1.00 . B B . 96 LEU N 1 1
15 51869 2 1 96 LEU O O 15.626 15.810 -3.809 1.00 . B B . 96 LEU O 1 1
15 51870 2 1 97 ASP C C 19.244 16.808 -2.902 1.00 . B B . 97 ASP C 1 1
15 51871 2 1 97 ASP CA C 17.749 17.147 -2.831 1.00 . B B . 97 ASP CA 1 1
15 51872 2 1 97 ASP CB C 17.562 18.455 -2.060 1.00 . B B . 97 ASP CB 1 1
15 51873 2 1 97 ASP CG C 18.180 19.611 -2.854 1.00 . B B . 97 ASP CG 1 1
15 51874 2 1 97 ASP H H 17.336 15.727 -1.257 1.00 . B B . 97 ASP H 1 1
15 51875 2 1 97 ASP HA H 17.358 17.260 -3.833 1.00 . B B . 97 ASP HA 1 1
15 51876 2 1 97 ASP HB2 H 16.507 18.642 -1.913 1.00 . B B . 97 ASP HB2 1 1
15 51877 2 1 97 ASP HB3 H 18.051 18.379 -1.102 1.00 . B B . 97 ASP HB3 1 1
15 51878 2 1 97 ASP N N 17.031 16.035 -2.136 1.00 . B B . 97 ASP N 1 1
15 51879 2 1 97 ASP O O 19.850 16.438 -1.917 1.00 . B B . 97 ASP O 1 1
15 51880 2 1 97 ASP OD1 O 18.603 19.375 -3.974 1.00 . B B . 97 ASP OD1 1 1
15 51881 2 1 97 ASP OD2 O 18.220 20.711 -2.328 1.00 . B B . 97 ASP OD2 1 1
15 51882 2 1 98 PHE C C 21.814 16.973 -5.576 1.00 . B B . 98 PHE C 1 1
15 51883 2 1 98 PHE CA C 21.290 16.578 -4.189 1.00 . B B . 98 PHE CA 1 1
15 51884 2 1 98 PHE CB C 21.467 15.064 -4.014 1.00 . B B . 98 PHE CB 1 1
15 51885 2 1 98 PHE CD1 C 23.615 14.822 -2.717 1.00 . B B . 98 PHE CD1 1 1
15 51886 2 1 98 PHE CD2 C 23.615 14.296 -5.085 1.00 . B B . 98 PHE CD2 1 1
15 51887 2 1 98 PHE CE1 C 24.976 14.504 -2.647 1.00 . B B . 98 PHE CE1 1 1
15 51888 2 1 98 PHE CE2 C 24.975 13.978 -5.013 1.00 . B B . 98 PHE CE2 1 1
15 51889 2 1 98 PHE CG C 22.934 14.719 -3.937 1.00 . B B . 98 PHE CG 1 1
15 51890 2 1 98 PHE CZ C 25.657 14.082 -3.794 1.00 . B B . 98 PHE CZ 1 1
15 51891 2 1 98 PHE H H 19.334 17.220 -4.843 1.00 . B B . 98 PHE H 1 1
15 51892 2 1 98 PHE HA H 21.852 17.096 -3.424 1.00 . B B . 98 PHE HA 1 1
15 51893 2 1 98 PHE HB2 H 20.975 14.749 -3.104 1.00 . B B . 98 PHE HB2 1 1
15 51894 2 1 98 PHE HB3 H 21.022 14.554 -4.857 1.00 . B B . 98 PHE HB3 1 1
15 51895 2 1 98 PHE HD1 H 23.089 15.147 -1.831 1.00 . B B . 98 PHE HD1 1 1
15 51896 2 1 98 PHE HD2 H 23.090 14.217 -6.026 1.00 . B B . 98 PHE HD2 1 1
15 51897 2 1 98 PHE HE1 H 25.500 14.583 -1.705 1.00 . B B . 98 PHE HE1 1 1
15 51898 2 1 98 PHE HE2 H 25.501 13.652 -5.899 1.00 . B B . 98 PHE HE2 1 1
15 51899 2 1 98 PHE HZ H 26.707 13.835 -3.740 1.00 . B B . 98 PHE HZ 1 1
15 51900 2 1 98 PHE N N 19.840 16.920 -4.059 1.00 . B B . 98 PHE N 1 1
15 51901 2 1 98 PHE O O 21.137 16.795 -6.565 1.00 . B B . 98 PHE O 1 1
15 51902 2 1 99 PRO C C 23.551 16.681 -7.966 1.00 . B B . 99 PRO C 1 1
15 51903 2 1 99 PRO CA C 23.651 17.834 -6.960 1.00 . B B . 99 PRO CA 1 1
15 51904 2 1 99 PRO CB C 25.109 18.105 -6.589 1.00 . B B . 99 PRO CB 1 1
15 51905 2 1 99 PRO CD C 23.886 17.879 -4.514 1.00 . B B . 99 PRO CD 1 1
15 51906 2 1 99 PRO CG C 25.062 18.601 -5.183 1.00 . B B . 99 PRO CG 1 1
15 51907 2 1 99 PRO HA H 23.210 18.732 -7.367 1.00 . B B . 99 PRO HA 1 1
15 51908 2 1 99 PRO HB2 H 25.684 17.190 -6.648 1.00 . B B . 99 PRO HB2 1 1
15 51909 2 1 99 PRO HB3 H 25.531 18.859 -7.233 1.00 . B B . 99 PRO HB3 1 1
15 51910 2 1 99 PRO HD2 H 24.231 17.002 -3.989 1.00 . B B . 99 PRO HD2 1 1
15 51911 2 1 99 PRO HD3 H 23.363 18.545 -3.845 1.00 . B B . 99 PRO HD3 1 1
15 51912 2 1 99 PRO HG2 H 25.988 18.366 -4.674 1.00 . B B . 99 PRO HG2 1 1
15 51913 2 1 99 PRO HG3 H 24.890 19.666 -5.170 1.00 . B B . 99 PRO HG3 1 1
15 51914 2 1 99 PRO N N 23.010 17.500 -5.654 1.00 . B B . 99 PRO N 1 1
15 51915 2 1 99 PRO O O 24.012 15.587 -7.711 1.00 . B B . 99 PRO O 1 1
15 51916 2 1 100 VAL C C 23.700 16.066 -11.298 1.00 . B B . 100 VAL C 1 1
15 51917 2 1 100 VAL CA C 22.785 15.819 -10.096 1.00 . B B . 100 VAL CA 1 1
15 51918 2 1 100 VAL CB C 21.326 15.770 -10.563 1.00 . B B . 100 VAL CB 1 1
15 51919 2 1 100 VAL CG1 C 21.154 14.648 -11.590 1.00 . B B . 100 VAL CG1 1 1
15 51920 2 1 100 VAL CG2 C 20.418 15.504 -9.361 1.00 . B B . 100 VAL CG2 1 1
15 51921 2 1 100 VAL H H 22.590 17.804 -9.291 1.00 . B B . 100 VAL H 1 1
15 51922 2 1 100 VAL HA H 23.044 14.875 -9.638 1.00 . B B . 100 VAL HA 1 1
15 51923 2 1 100 VAL HB H 21.061 16.715 -11.016 1.00 . B B . 100 VAL HB 1 1
15 51924 2 1 100 VAL HG11 H 20.104 14.421 -11.703 1.00 . B B . 100 VAL HG11 1 1
15 51925 2 1 100 VAL HG12 H 21.679 13.768 -11.253 1.00 . B B . 100 VAL HG12 1 1
15 51926 2 1 100 VAL HG13 H 21.558 14.965 -12.542 1.00 . B B . 100 VAL HG13 1 1
15 51927 2 1 100 VAL HG21 H 20.053 16.443 -8.969 1.00 . B B . 100 VAL HG21 1 1
15 51928 2 1 100 VAL HG22 H 20.981 14.990 -8.594 1.00 . B B . 100 VAL HG22 1 1
15 51929 2 1 100 VAL HG23 H 19.585 14.891 -9.667 1.00 . B B . 100 VAL HG23 1 1
15 51930 2 1 100 VAL N N 22.946 16.913 -9.099 1.00 . B B . 100 VAL N 1 1
15 51931 2 1 100 VAL O O 23.822 17.176 -11.778 1.00 . B B . 100 VAL O 1 1
15 51932 2 1 101 ALA C C 24.804 14.201 -14.072 1.00 . B B . 101 ALA C 1 1
15 51933 2 1 101 ALA CA C 25.217 15.201 -12.984 1.00 . B B . 101 ALA CA 1 1
15 51934 2 1 101 ALA CB C 26.667 14.935 -12.576 1.00 . B B . 101 ALA CB 1 1
15 51935 2 1 101 ALA H H 24.224 14.153 -11.381 1.00 . B B . 101 ALA H 1 1
15 51936 2 1 101 ALA HA H 25.128 16.207 -13.366 1.00 . B B . 101 ALA HA 1 1
15 51937 2 1 101 ALA HB1 H 26.997 15.708 -11.898 1.00 . B B . 101 ALA HB1 1 1
15 51938 2 1 101 ALA HB2 H 27.293 14.936 -13.455 1.00 . B B . 101 ALA HB2 1 1
15 51939 2 1 101 ALA HB3 H 26.731 13.975 -12.087 1.00 . B B . 101 ALA HB3 1 1
15 51940 2 1 101 ALA N N 24.332 15.037 -11.791 1.00 . B B . 101 ALA N 1 1
15 51941 2 1 101 ALA O O 25.036 13.012 -13.957 1.00 . B B . 101 ALA O 1 1
15 51942 2 1 102 ALA C C 23.658 14.496 -17.527 1.00 . B B . 102 ALA C 1 1
15 51943 2 1 102 ALA CA C 23.752 13.741 -16.202 1.00 . B B . 102 ALA CA 1 1
15 51944 2 1 102 ALA CB C 22.382 13.164 -15.845 1.00 . B B . 102 ALA CB 1 1
15 51945 2 1 102 ALA H H 24.038 15.633 -15.214 1.00 . B B . 102 ALA H 1 1
15 51946 2 1 102 ALA HA H 24.466 12.937 -16.298 1.00 . B B . 102 ALA HA 1 1
15 51947 2 1 102 ALA HB1 H 21.952 12.694 -16.718 1.00 . B B . 102 ALA HB1 1 1
15 51948 2 1 102 ALA HB2 H 21.731 13.959 -15.509 1.00 . B B . 102 ALA HB2 1 1
15 51949 2 1 102 ALA HB3 H 22.492 12.432 -15.058 1.00 . B B . 102 ALA HB3 1 1
15 51950 2 1 102 ALA N N 24.198 14.671 -15.128 1.00 . B B . 102 ALA N 1 1
15 51951 2 1 102 ALA O O 23.384 15.680 -17.561 1.00 . B B . 102 ALA O 1 1
15 51952 2 1 103 VAL C C 23.490 13.452 -21.021 1.00 . B B . 103 VAL C 1 1
15 51953 2 1 103 VAL CA C 23.807 14.492 -19.946 1.00 . B B . 103 VAL CA 1 1
15 51954 2 1 103 VAL CB C 25.147 15.159 -20.256 1.00 . B B . 103 VAL CB 1 1
15 51955 2 1 103 VAL CG1 C 25.261 16.465 -19.470 1.00 . B B . 103 VAL CG1 1 1
15 51956 2 1 103 VAL CG2 C 26.288 14.220 -19.853 1.00 . B B . 103 VAL CG2 1 1
15 51957 2 1 103 VAL H H 24.099 12.864 -18.567 1.00 . B B . 103 VAL H 1 1
15 51958 2 1 103 VAL HA H 23.027 15.239 -19.926 1.00 . B B . 103 VAL HA 1 1
15 51959 2 1 103 VAL HB H 25.207 15.370 -21.314 1.00 . B B . 103 VAL HB 1 1
15 51960 2 1 103 VAL HG11 H 26.083 17.050 -19.859 1.00 . B B . 103 VAL HG11 1 1
15 51961 2 1 103 VAL HG12 H 25.440 16.243 -18.428 1.00 . B B . 103 VAL HG12 1 1
15 51962 2 1 103 VAL HG13 H 24.343 17.025 -19.566 1.00 . B B . 103 VAL HG13 1 1
15 51963 2 1 103 VAL HG21 H 27.206 14.550 -20.316 1.00 . B B . 103 VAL HG21 1 1
15 51964 2 1 103 VAL HG22 H 26.060 13.217 -20.178 1.00 . B B . 103 VAL HG22 1 1
15 51965 2 1 103 VAL HG23 H 26.401 14.234 -18.779 1.00 . B B . 103 VAL HG23 1 1
15 51966 2 1 103 VAL N N 23.884 13.819 -18.620 1.00 . B B . 103 VAL N 1 1
15 51967 2 1 103 VAL O O 23.886 12.307 -20.929 1.00 . B B . 103 VAL O 1 1
15 51968 2 1 104 LYS C C 22.758 13.481 -24.480 1.00 . B B . 104 LYS C 1 1
15 51969 2 1 104 LYS CA C 22.417 12.876 -23.116 1.00 . B B . 104 LYS CA 1 1
15 51970 2 1 104 LYS CB C 20.916 12.584 -23.054 1.00 . B B . 104 LYS CB 1 1
15 51971 2 1 104 LYS CD C 20.223 12.822 -20.666 1.00 . B B . 104 LYS CD 1 1
15 51972 2 1 104 LYS CE C 20.360 12.147 -19.299 1.00 . B B . 104 LYS CE 1 1
15 51973 2 1 104 LYS CG C 20.592 11.825 -21.768 1.00 . B B . 104 LYS CG 1 1
15 51974 2 1 104 LYS H H 22.482 14.776 -22.105 1.00 . B B . 104 LYS H 1 1
15 51975 2 1 104 LYS HA H 22.969 11.957 -22.977 1.00 . B B . 104 LYS HA 1 1
15 51976 2 1 104 LYS HB2 H 20.367 13.514 -23.074 1.00 . B B . 104 LYS HB2 1 1
15 51977 2 1 104 LYS HB3 H 20.630 11.983 -23.906 1.00 . B B . 104 LYS HB3 1 1
15 51978 2 1 104 LYS HD2 H 20.886 13.674 -20.715 1.00 . B B . 104 LYS HD2 1 1
15 51979 2 1 104 LYS HD3 H 19.203 13.151 -20.801 1.00 . B B . 104 LYS HD3 1 1
15 51980 2 1 104 LYS HE2 H 21.379 12.238 -18.955 1.00 . B B . 104 LYS HE2 1 1
15 51981 2 1 104 LYS HE3 H 19.696 12.625 -18.595 1.00 . B B . 104 LYS HE3 1 1
15 51982 2 1 104 LYS HG2 H 19.759 11.158 -21.944 1.00 . B B . 104 LYS HG2 1 1
15 51983 2 1 104 LYS HG3 H 21.452 11.253 -21.459 1.00 . B B . 104 LYS HG3 1 1
15 51984 2 1 104 LYS HZ1 H 20.459 10.170 -18.652 1.00 . B B . 104 LYS HZ1 1 1
15 51985 2 1 104 LYS HZ2 H 20.327 10.341 -20.336 1.00 . B B . 104 LYS HZ2 1 1
15 51986 2 1 104 LYS HZ3 H 18.970 10.596 -19.349 1.00 . B B . 104 LYS HZ3 1 1
15 51987 2 1 104 LYS N N 22.777 13.844 -22.042 1.00 . B B . 104 LYS N 1 1
15 51988 2 1 104 LYS NZ N 20.002 10.705 -19.417 1.00 . B B . 104 LYS NZ 1 1
15 51989 2 1 104 LYS O O 21.888 13.752 -25.282 1.00 . B B . 104 LYS O 1 1
15 51990 2 1 105 SER C C 23.744 13.459 -27.175 1.00 . B B . 105 SER C 1 1
15 51991 2 1 105 SER CA C 24.400 14.276 -26.063 1.00 . B B . 105 SER CA 1 1
15 51992 2 1 105 SER CB C 25.920 14.225 -26.216 1.00 . B B . 105 SER CB 1 1
15 51993 2 1 105 SER H H 24.706 13.483 -24.086 1.00 . B B . 105 SER H 1 1
15 51994 2 1 105 SER HA H 24.065 15.303 -26.121 1.00 . B B . 105 SER HA 1 1
15 51995 2 1 105 SER HB2 H 26.246 13.197 -26.239 1.00 . B B . 105 SER HB2 1 1
15 51996 2 1 105 SER HB3 H 26.207 14.711 -27.139 1.00 . B B . 105 SER HB3 1 1
15 51997 2 1 105 SER HG H 25.859 14.967 -24.420 1.00 . B B . 105 SER HG 1 1
15 51998 2 1 105 SER N N 24.017 13.697 -24.748 1.00 . B B . 105 SER N 1 1
15 51999 2 1 105 SER O O 23.535 13.934 -28.273 1.00 . B B . 105 SER O 1 1
15 52000 2 1 105 SER OG O 26.522 14.883 -25.110 1.00 . B B . 105 SER OG 1 1
15 52001 2 1 106 SER C C 23.829 10.908 -28.932 1.00 . B B . 106 SER C 1 1
15 52002 2 1 106 SER CA C 22.773 11.375 -27.931 1.00 . B B . 106 SER CA 1 1
15 52003 2 1 106 SER CB C 21.697 12.184 -28.658 1.00 . B B . 106 SER CB 1 1
15 52004 2 1 106 SER H H 23.595 11.863 -26.006 1.00 . B B . 106 SER H 1 1
15 52005 2 1 106 SER HA H 22.320 10.516 -27.461 1.00 . B B . 106 SER HA 1 1
15 52006 2 1 106 SER HB2 H 20.878 11.539 -28.925 1.00 . B B . 106 SER HB2 1 1
15 52007 2 1 106 SER HB3 H 21.337 12.970 -28.008 1.00 . B B . 106 SER HB3 1 1
15 52008 2 1 106 SER HG H 21.546 13.182 -30.323 1.00 . B B . 106 SER HG 1 1
15 52009 2 1 106 SER N N 23.417 12.226 -26.896 1.00 . B B . 106 SER N 1 1
15 52010 2 1 106 SER O O 24.760 11.621 -29.249 1.00 . B B . 106 SER O 1 1
15 52011 2 1 106 SER OG O 22.253 12.747 -29.841 1.00 . B B . 106 SER OG 1 1
15 52012 2 1 107 VAL C C 26.080 9.329 -29.804 1.00 . B B . 107 VAL C 1 1
15 52013 2 1 107 VAL CA C 24.682 9.181 -30.404 1.00 . B B . 107 VAL CA 1 1
15 52014 2 1 107 VAL CB C 24.595 9.979 -31.706 1.00 . B B . 107 VAL CB 1 1
15 52015 2 1 107 VAL CG1 C 25.515 9.351 -32.754 1.00 . B B . 107 VAL CG1 1 1
15 52016 2 1 107 VAL CG2 C 23.154 9.970 -32.220 1.00 . B B . 107 VAL CG2 1 1
15 52017 2 1 107 VAL H H 22.925 9.161 -29.163 1.00 . B B . 107 VAL H 1 1
15 52018 2 1 107 VAL HA H 24.480 8.140 -30.602 1.00 . B B . 107 VAL HA 1 1
15 52019 2 1 107 VAL HB H 24.906 10.998 -31.522 1.00 . B B . 107 VAL HB 1 1
15 52020 2 1 107 VAL HG11 H 25.297 9.776 -33.724 1.00 . B B . 107 VAL HG11 1 1
15 52021 2 1 107 VAL HG12 H 25.350 8.285 -32.785 1.00 . B B . 107 VAL HG12 1 1
15 52022 2 1 107 VAL HG13 H 26.545 9.548 -32.497 1.00 . B B . 107 VAL HG13 1 1
15 52023 2 1 107 VAL HG21 H 23.120 10.414 -33.204 1.00 . B B . 107 VAL HG21 1 1
15 52024 2 1 107 VAL HG22 H 22.530 10.538 -31.547 1.00 . B B . 107 VAL HG22 1 1
15 52025 2 1 107 VAL HG23 H 22.796 8.952 -32.270 1.00 . B B . 107 VAL HG23 1 1
15 52026 2 1 107 VAL N N 23.691 9.712 -29.430 1.00 . B B . 107 VAL N 1 1
15 52027 2 1 107 VAL O O 26.895 10.099 -30.276 1.00 . B B . 107 VAL O 1 1
15 52028 2 1 108 VAL C C 28.108 7.299 -27.606 1.00 . B B . 108 VAL C 1 1
15 52029 2 1 108 VAL CA C 27.703 8.674 -28.120 1.00 . B B . 108 VAL CA 1 1
15 52030 2 1 108 VAL CB C 27.638 9.649 -26.946 1.00 . B B . 108 VAL CB 1 1
15 52031 2 1 108 VAL CG1 C 26.710 9.090 -25.869 1.00 . B B . 108 VAL CG1 1 1
15 52032 2 1 108 VAL CG2 C 29.039 9.842 -26.364 1.00 . B B . 108 VAL CG2 1 1
15 52033 2 1 108 VAL H H 25.685 7.978 -28.405 1.00 . B B . 108 VAL H 1 1
15 52034 2 1 108 VAL HA H 28.431 9.020 -28.839 1.00 . B B . 108 VAL HA 1 1
15 52035 2 1 108 VAL HB H 27.255 10.600 -27.291 1.00 . B B . 108 VAL HB 1 1
15 52036 2 1 108 VAL HG11 H 26.449 9.875 -25.175 1.00 . B B . 108 VAL HG11 1 1
15 52037 2 1 108 VAL HG12 H 27.214 8.295 -25.338 1.00 . B B . 108 VAL HG12 1 1
15 52038 2 1 108 VAL HG13 H 25.815 8.703 -26.332 1.00 . B B . 108 VAL HG13 1 1
15 52039 2 1 108 VAL HG21 H 29.199 9.133 -25.564 1.00 . B B . 108 VAL HG21 1 1
15 52040 2 1 108 VAL HG22 H 29.135 10.846 -25.979 1.00 . B B . 108 VAL HG22 1 1
15 52041 2 1 108 VAL HG23 H 29.775 9.682 -27.139 1.00 . B B . 108 VAL HG23 1 1
15 52042 2 1 108 VAL N N 26.361 8.590 -28.763 1.00 . B B . 108 VAL N 1 1
15 52043 2 1 108 VAL O O 28.822 7.174 -26.631 1.00 . B B . 108 VAL O 1 1
15 52044 2 1 109 ALA C C 29.554 4.817 -27.690 1.00 . B B . 109 ALA C 1 1
15 52045 2 1 109 ALA CA C 28.034 4.896 -27.811 1.00 . B B . 109 ALA CA 1 1
15 52046 2 1 109 ALA CB C 27.542 3.871 -28.835 1.00 . B B . 109 ALA CB 1 1
15 52047 2 1 109 ALA H H 27.099 6.383 -29.049 1.00 . B B . 109 ALA H 1 1
15 52048 2 1 109 ALA HA H 27.581 4.696 -26.849 1.00 . B B . 109 ALA HA 1 1
15 52049 2 1 109 ALA HB1 H 26.462 3.852 -28.832 1.00 . B B . 109 ALA HB1 1 1
15 52050 2 1 109 ALA HB2 H 27.922 2.893 -28.580 1.00 . B B . 109 ALA HB2 1 1
15 52051 2 1 109 ALA HB3 H 27.894 4.150 -29.818 1.00 . B B . 109 ALA HB3 1 1
15 52052 2 1 109 ALA N N 27.664 6.261 -28.259 1.00 . B B . 109 ALA N 1 1
15 52053 2 1 109 ALA O O 30.269 5.632 -28.240 1.00 . B B . 109 ALA O 1 1
15 52054 2 1 110 THR C C 32.163 3.322 -28.149 1.00 . B B . 110 THR C 1 1
15 52055 2 1 110 THR CA C 31.540 3.760 -26.822 1.00 . B B . 110 THR CA 1 1
15 52056 2 1 110 THR CB C 31.868 2.731 -25.740 1.00 . B B . 110 THR CB 1 1
15 52057 2 1 110 THR CG2 C 30.803 1.634 -25.727 1.00 . B B . 110 THR CG2 1 1
15 52058 2 1 110 THR H H 29.478 3.212 -26.524 1.00 . B B . 110 THR H 1 1
15 52059 2 1 110 THR HA H 31.940 4.722 -26.538 1.00 . B B . 110 THR HA 1 1
15 52060 2 1 110 THR HB H 31.888 3.217 -24.776 1.00 . B B . 110 THR HB 1 1
15 52061 2 1 110 THR HG1 H 33.767 2.514 -25.378 1.00 . B B . 110 THR HG1 1 1
15 52062 2 1 110 THR HG21 H 31.165 0.787 -25.165 1.00 . B B . 110 THR HG21 1 1
15 52063 2 1 110 THR HG22 H 30.588 1.329 -26.740 1.00 . B B . 110 THR HG22 1 1
15 52064 2 1 110 THR HG23 H 29.902 2.013 -25.266 1.00 . B B . 110 THR HG23 1 1
15 52065 2 1 110 THR N N 30.063 3.859 -26.971 1.00 . B B . 110 THR N 1 1
15 52066 2 1 110 THR O O 31.538 2.643 -28.940 1.00 . B B . 110 THR O 1 1
15 52067 2 1 110 THR OG1 O 33.139 2.153 -26.006 1.00 . B B . 110 THR OG1 1 1
15 52068 2 1 111 PRO C C 33.784 1.930 -30.112 1.00 . B B . 111 PRO C 1 1
15 52069 2 1 111 PRO CA C 34.114 3.349 -29.638 1.00 . B B . 111 PRO CA 1 1
15 52070 2 1 111 PRO CB C 35.583 3.447 -29.226 1.00 . B B . 111 PRO CB 1 1
15 52071 2 1 111 PRO CD C 34.252 4.538 -27.513 1.00 . B B . 111 PRO CD 1 1
15 52072 2 1 111 PRO CG C 35.622 4.533 -28.203 1.00 . B B . 111 PRO CG 1 1
15 52073 2 1 111 PRO HA H 33.909 4.064 -30.415 1.00 . B B . 111 PRO HA 1 1
15 52074 2 1 111 PRO HB2 H 35.917 2.510 -28.802 1.00 . B B . 111 PRO HB2 1 1
15 52075 2 1 111 PRO HB3 H 36.192 3.717 -30.073 1.00 . B B . 111 PRO HB3 1 1
15 52076 2 1 111 PRO HD2 H 34.326 4.095 -26.530 1.00 . B B . 111 PRO HD2 1 1
15 52077 2 1 111 PRO HD3 H 33.863 5.542 -27.452 1.00 . B B . 111 PRO HD3 1 1
15 52078 2 1 111 PRO HG2 H 36.404 4.328 -27.481 1.00 . B B . 111 PRO HG2 1 1
15 52079 2 1 111 PRO HG3 H 35.794 5.484 -28.676 1.00 . B B . 111 PRO HG3 1 1
15 52080 2 1 111 PRO N N 33.389 3.709 -28.391 1.00 . B B . 111 PRO N 1 1
16 52081 1 1 1 MET C C -2.252 7.123 -24.827 1.00 . A A . 1 MET C 1 1
16 52082 1 1 1 MET CA C -1.227 5.988 -24.800 1.00 . A A . 1 MET CA 1 1
16 52083 1 1 1 MET CB C -0.262 6.198 -23.631 1.00 . A A . 1 MET CB 1 1
16 52084 1 1 1 MET CE C 0.048 3.282 -22.734 1.00 . A A . 1 MET CE 1 1
16 52085 1 1 1 MET CG C 1.065 5.498 -23.931 1.00 . A A . 1 MET CG 1 1
16 52086 1 1 1 MET HA H -1.738 5.044 -24.679 1.00 . A A . 1 MET HA 1 1
16 52087 1 1 1 MET HB2 H -0.088 7.256 -23.494 1.00 . A A . 1 MET HB2 1 1
16 52088 1 1 1 MET HB3 H -0.690 5.784 -22.730 1.00 . A A . 1 MET HB3 1 1
16 52089 1 1 1 MET HE1 H 0.238 2.232 -22.558 1.00 . A A . 1 MET HE1 1 1
16 52090 1 1 1 MET HE2 H -1.017 3.465 -22.741 1.00 . A A . 1 MET HE2 1 1
16 52091 1 1 1 MET HE3 H 0.505 3.865 -21.949 1.00 . A A . 1 MET HE3 1 1
16 52092 1 1 1 MET HG2 H 1.544 5.980 -24.770 1.00 . A A . 1 MET HG2 1 1
16 52093 1 1 1 MET HG3 H 1.709 5.558 -23.066 1.00 . A A . 1 MET HG3 1 1
16 52094 1 1 1 MET N N -0.462 5.978 -26.078 1.00 . A A . 1 MET N 1 1
16 52095 1 1 1 MET O O -2.882 7.380 -25.832 1.00 . A A . 1 MET O 1 1
16 52096 1 1 1 MET SD S 0.752 3.760 -24.331 1.00 . A A . 1 MET SD 1 1
16 52097 1 1 2 ALA C C -2.803 10.092 -22.893 1.00 . A A . 2 ALA C 1 1
16 52098 1 1 2 ALA CA C -3.398 8.933 -23.695 1.00 . A A . 2 ALA CA 1 1
16 52099 1 1 2 ALA CB C -4.695 8.469 -23.033 1.00 . A A . 2 ALA CB 1 1
16 52100 1 1 2 ALA H H -1.917 7.572 -22.921 1.00 . A A . 2 ALA H 1 1
16 52101 1 1 2 ALA HA H -3.604 9.261 -24.703 1.00 . A A . 2 ALA HA 1 1
16 52102 1 1 2 ALA HB1 H -4.480 8.096 -22.042 1.00 . A A . 2 ALA HB1 1 1
16 52103 1 1 2 ALA HB2 H -5.140 7.683 -23.624 1.00 . A A . 2 ALA HB2 1 1
16 52104 1 1 2 ALA HB3 H -5.383 9.299 -22.965 1.00 . A A . 2 ALA HB3 1 1
16 52105 1 1 2 ALA N N -2.426 7.803 -23.727 1.00 . A A . 2 ALA N 1 1
16 52106 1 1 2 ALA O O -2.894 10.137 -21.683 1.00 . A A . 2 ALA O 1 1
16 52107 1 1 3 THR C C -0.445 12.758 -23.705 1.00 . A A . 3 THR C 1 1
16 52108 1 1 3 THR CA C -1.559 12.173 -22.839 1.00 . A A . 3 THR CA 1 1
16 52109 1 1 3 THR CB C -0.961 11.666 -21.526 1.00 . A A . 3 THR CB 1 1
16 52110 1 1 3 THR CG2 C 0.286 12.483 -21.179 1.00 . A A . 3 THR CG2 1 1
16 52111 1 1 3 THR H H -2.154 10.989 -24.539 1.00 . A A . 3 THR H 1 1
16 52112 1 1 3 THR HA H -2.300 12.933 -22.635 1.00 . A A . 3 THR HA 1 1
16 52113 1 1 3 THR HB H -0.686 10.629 -21.634 1.00 . A A . 3 THR HB 1 1
16 52114 1 1 3 THR HG1 H -1.851 11.026 -19.923 1.00 . A A . 3 THR HG1 1 1
16 52115 1 1 3 THR HG21 H 0.477 12.418 -20.118 1.00 . A A . 3 THR HG21 1 1
16 52116 1 1 3 THR HG22 H 0.126 13.517 -21.453 1.00 . A A . 3 THR HG22 1 1
16 52117 1 1 3 THR HG23 H 1.135 12.096 -21.723 1.00 . A A . 3 THR HG23 1 1
16 52118 1 1 3 THR N N -2.193 11.035 -23.562 1.00 . A A . 3 THR N 1 1
16 52119 1 1 3 THR O O -0.495 13.898 -24.123 1.00 . A A . 3 THR O 1 1
16 52120 1 1 3 THR OG1 O -1.920 11.796 -20.489 1.00 . A A . 3 THR OG1 1 1
16 52121 1 1 4 SER C C 2.948 11.677 -24.404 1.00 . A A . 4 SER C 1 1
16 52122 1 1 4 SER CA C 1.704 12.464 -24.789 1.00 . A A . 4 SER CA 1 1
16 52123 1 1 4 SER CB C 1.944 13.941 -24.502 1.00 . A A . 4 SER CB 1 1
16 52124 1 1 4 SER H H 0.546 11.044 -23.663 1.00 . A A . 4 SER H 1 1
16 52125 1 1 4 SER HA H 1.501 12.329 -25.837 1.00 . A A . 4 SER HA 1 1
16 52126 1 1 4 SER HB2 H 1.291 14.533 -25.112 1.00 . A A . 4 SER HB2 1 1
16 52127 1 1 4 SER HB3 H 1.738 14.137 -23.457 1.00 . A A . 4 SER HB3 1 1
16 52128 1 1 4 SER HG H 3.661 14.715 -24.032 1.00 . A A . 4 SER HG 1 1
16 52129 1 1 4 SER N N 0.555 11.970 -23.983 1.00 . A A . 4 SER N 1 1
16 52130 1 1 4 SER O O 3.139 10.556 -24.827 1.00 . A A . 4 SER O 1 1
16 52131 1 1 4 SER OG O 3.292 14.274 -24.800 1.00 . A A . 4 SER OG 1 1
16 52132 1 1 5 GLY C C 4.697 10.513 -22.073 1.00 . A A . 5 GLY C 1 1
16 52133 1 1 5 GLY CA C 5.027 11.502 -23.199 1.00 . A A . 5 GLY CA 1 1
16 52134 1 1 5 GLY H H 3.618 13.136 -23.237 1.00 . A A . 5 GLY H 1 1
16 52135 1 1 5 GLY HA2 H 5.406 10.963 -24.049 1.00 . A A . 5 GLY HA2 1 1
16 52136 1 1 5 GLY HA3 H 5.773 12.201 -22.851 1.00 . A A . 5 GLY HA3 1 1
16 52137 1 1 5 GLY N N 3.795 12.239 -23.595 1.00 . A A . 5 GLY N 1 1
16 52138 1 1 5 GLY O O 3.627 10.538 -21.500 1.00 . A A . 5 GLY O 1 1
16 52139 1 1 6 PHE C C 6.598 8.676 -19.733 1.00 . A A . 6 PHE C 1 1
16 52140 1 1 6 PHE CA C 5.376 8.676 -20.652 1.00 . A A . 6 PHE CA 1 1
16 52141 1 1 6 PHE CB C 5.157 7.287 -21.254 1.00 . A A . 6 PHE CB 1 1
16 52142 1 1 6 PHE CD1 C 2.644 7.046 -21.150 1.00 . A A . 6 PHE CD1 1 1
16 52143 1 1 6 PHE CD2 C 4.003 5.746 -19.618 1.00 . A A . 6 PHE CD2 1 1
16 52144 1 1 6 PHE CE1 C 1.485 6.485 -20.599 1.00 . A A . 6 PHE CE1 1 1
16 52145 1 1 6 PHE CE2 C 2.842 5.186 -19.068 1.00 . A A . 6 PHE CE2 1 1
16 52146 1 1 6 PHE CG C 3.905 6.679 -20.661 1.00 . A A . 6 PHE CG 1 1
16 52147 1 1 6 PHE CZ C 1.584 5.555 -19.559 1.00 . A A . 6 PHE CZ 1 1
16 52148 1 1 6 PHE H H 6.487 9.669 -22.206 1.00 . A A . 6 PHE H 1 1
16 52149 1 1 6 PHE HA H 4.503 8.972 -20.089 1.00 . A A . 6 PHE HA 1 1
16 52150 1 1 6 PHE HB2 H 5.048 7.371 -22.325 1.00 . A A . 6 PHE HB2 1 1
16 52151 1 1 6 PHE HB3 H 6.006 6.658 -21.026 1.00 . A A . 6 PHE HB3 1 1
16 52152 1 1 6 PHE HD1 H 2.565 7.765 -21.954 1.00 . A A . 6 PHE HD1 1 1
16 52153 1 1 6 PHE HD2 H 4.972 5.461 -19.238 1.00 . A A . 6 PHE HD2 1 1
16 52154 1 1 6 PHE HE1 H 0.514 6.770 -20.978 1.00 . A A . 6 PHE HE1 1 1
16 52155 1 1 6 PHE HE2 H 2.918 4.467 -18.264 1.00 . A A . 6 PHE HE2 1 1
16 52156 1 1 6 PHE HZ H 0.690 5.121 -19.134 1.00 . A A . 6 PHE HZ 1 1
16 52157 1 1 6 PHE N N 5.621 9.655 -21.743 1.00 . A A . 6 PHE N 1 1
16 52158 1 1 6 PHE O O 7.724 8.661 -20.188 1.00 . A A . 6 PHE O 1 1
16 52159 1 1 7 LYS C C 7.844 7.395 -16.889 1.00 . A A . 7 LYS C 1 1
16 52160 1 1 7 LYS CA C 7.568 8.757 -17.517 1.00 . A A . 7 LYS CA 1 1
16 52161 1 1 7 LYS CB C 7.314 9.757 -16.382 1.00 . A A . 7 LYS CB 1 1
16 52162 1 1 7 LYS CD C 8.341 10.848 -14.368 1.00 . A A . 7 LYS CD 1 1
16 52163 1 1 7 LYS CE C 7.861 9.984 -13.198 1.00 . A A . 7 LYS CE 1 1
16 52164 1 1 7 LYS CG C 8.610 9.960 -15.587 1.00 . A A . 7 LYS CG 1 1
16 52165 1 1 7 LYS H H 5.484 8.814 -18.089 1.00 . A A . 7 LYS H 1 1
16 52166 1 1 7 LYS HA H 8.439 9.073 -18.067 1.00 . A A . 7 LYS HA 1 1
16 52167 1 1 7 LYS HB2 H 6.989 10.701 -16.797 1.00 . A A . 7 LYS HB2 1 1
16 52168 1 1 7 LYS HB3 H 6.550 9.369 -15.725 1.00 . A A . 7 LYS HB3 1 1
16 52169 1 1 7 LYS HD2 H 9.247 11.363 -14.088 1.00 . A A . 7 LYS HD2 1 1
16 52170 1 1 7 LYS HD3 H 7.578 11.571 -14.613 1.00 . A A . 7 LYS HD3 1 1
16 52171 1 1 7 LYS HE2 H 8.488 9.108 -13.117 1.00 . A A . 7 LYS HE2 1 1
16 52172 1 1 7 LYS HE3 H 7.916 10.553 -12.283 1.00 . A A . 7 LYS HE3 1 1
16 52173 1 1 7 LYS HG2 H 8.980 9.001 -15.257 1.00 . A A . 7 LYS HG2 1 1
16 52174 1 1 7 LYS HG3 H 9.349 10.431 -16.215 1.00 . A A . 7 LYS HG3 1 1
16 52175 1 1 7 LYS HZ1 H 6.438 8.595 -13.812 1.00 . A A . 7 LYS HZ1 1 1
16 52176 1 1 7 LYS HZ2 H 6.012 10.207 -14.122 1.00 . A A . 7 LYS HZ2 1 1
16 52177 1 1 7 LYS HZ3 H 5.927 9.596 -12.539 1.00 . A A . 7 LYS HZ3 1 1
16 52178 1 1 7 LYS N N 6.396 8.741 -18.443 1.00 . A A . 7 LYS N 1 1
16 52179 1 1 7 LYS NZ N 6.454 9.563 -13.437 1.00 . A A . 7 LYS NZ 1 1
16 52180 1 1 7 LYS O O 7.003 6.791 -16.252 1.00 . A A . 7 LYS O 1 1
16 52181 1 1 8 HIS C C 10.606 6.083 -15.402 1.00 . A A . 8 HIS C 1 1
16 52182 1 1 8 HIS CA C 9.515 5.692 -16.392 1.00 . A A . 8 HIS CA 1 1
16 52183 1 1 8 HIS CB C 10.100 4.736 -17.435 1.00 . A A . 8 HIS CB 1 1
16 52184 1 1 8 HIS CD2 C 8.388 2.835 -18.073 1.00 . A A . 8 HIS CD2 1 1
16 52185 1 1 8 HIS CE1 C 7.375 3.859 -19.695 1.00 . A A . 8 HIS CE1 1 1
16 52186 1 1 8 HIS CG C 8.979 4.073 -18.193 1.00 . A A . 8 HIS CG 1 1
16 52187 1 1 8 HIS H H 9.713 7.501 -17.517 1.00 . A A . 8 HIS H 1 1
16 52188 1 1 8 HIS HA H 8.692 5.223 -15.871 1.00 . A A . 8 HIS HA 1 1
16 52189 1 1 8 HIS HB2 H 10.725 5.287 -18.122 1.00 . A A . 8 HIS HB2 1 1
16 52190 1 1 8 HIS HB3 H 10.687 3.981 -16.936 1.00 . A A . 8 HIS HB3 1 1
16 52191 1 1 8 HIS HD1 H 8.495 5.609 -19.571 1.00 . A A . 8 HIS HD1 1 1
16 52192 1 1 8 HIS HD2 H 8.666 2.079 -17.354 1.00 . A A . 8 HIS HD2 1 1
16 52193 1 1 8 HIS HE1 H 6.700 4.084 -20.508 1.00 . A A . 8 HIS HE1 1 1
16 52194 1 1 8 HIS HE2 H 6.796 1.934 -19.166 1.00 . A A . 8 HIS HE2 1 1
16 52195 1 1 8 HIS N N 9.065 6.957 -17.023 1.00 . A A . 8 HIS N 1 1
16 52196 1 1 8 HIS ND1 N 8.314 4.707 -19.235 1.00 . A A . 8 HIS ND1 1 1
16 52197 1 1 8 HIS NE2 N 7.381 2.708 -19.022 1.00 . A A . 8 HIS NE2 1 1
16 52198 1 1 8 HIS O O 11.633 6.605 -15.789 1.00 . A A . 8 HIS O 1 1
16 52199 1 1 9 LEU C C 11.722 5.109 -12.212 1.00 . A A . 9 LEU C 1 1
16 52200 1 1 9 LEU CA C 11.459 6.263 -13.164 1.00 . A A . 9 LEU CA 1 1
16 52201 1 1 9 LEU CB C 11.010 7.495 -12.375 1.00 . A A . 9 LEU CB 1 1
16 52202 1 1 9 LEU CD1 C 12.167 9.565 -11.573 1.00 . A A . 9 LEU CD1 1 1
16 52203 1 1 9 LEU CD2 C 12.080 7.539 -10.116 1.00 . A A . 9 LEU CD2 1 1
16 52204 1 1 9 LEU CG C 12.189 8.035 -11.560 1.00 . A A . 9 LEU CG 1 1
16 52205 1 1 9 LEU H H 9.569 5.463 -13.829 1.00 . A A . 9 LEU H 1 1
16 52206 1 1 9 LEU HA H 12.369 6.493 -13.701 1.00 . A A . 9 LEU HA 1 1
16 52207 1 1 9 LEU HB2 H 10.669 8.257 -13.062 1.00 . A A . 9 LEU HB2 1 1
16 52208 1 1 9 LEU HB3 H 10.205 7.225 -11.707 1.00 . A A . 9 LEU HB3 1 1
16 52209 1 1 9 LEU HD11 H 12.985 9.943 -10.975 1.00 . A A . 9 LEU HD11 1 1
16 52210 1 1 9 LEU HD12 H 11.233 9.914 -11.160 1.00 . A A . 9 LEU HD12 1 1
16 52211 1 1 9 LEU HD13 H 12.268 9.919 -12.587 1.00 . A A . 9 LEU HD13 1 1
16 52212 1 1 9 LEU HD21 H 12.891 7.948 -9.533 1.00 . A A . 9 LEU HD21 1 1
16 52213 1 1 9 LEU HD22 H 12.133 6.461 -10.100 1.00 . A A . 9 LEU HD22 1 1
16 52214 1 1 9 LEU HD23 H 11.137 7.861 -9.696 1.00 . A A . 9 LEU HD23 1 1
16 52215 1 1 9 LEU HG H 13.116 7.685 -11.994 1.00 . A A . 9 LEU HG 1 1
16 52216 1 1 9 LEU N N 10.406 5.870 -14.138 1.00 . A A . 9 LEU N 1 1
16 52217 1 1 9 LEU O O 10.820 4.408 -11.798 1.00 . A A . 9 LEU O 1 1
16 52218 1 1 10 VAL C C 14.225 4.299 -9.851 1.00 . A A . 10 VAL C 1 1
16 52219 1 1 10 VAL CA C 13.297 3.787 -10.956 1.00 . A A . 10 VAL CA 1 1
16 52220 1 1 10 VAL CB C 14.005 2.689 -11.758 1.00 . A A . 10 VAL CB 1 1
16 52221 1 1 10 VAL CG1 C 15.318 3.238 -12.317 1.00 . A A . 10 VAL CG1 1 1
16 52222 1 1 10 VAL CG2 C 14.302 1.490 -10.853 1.00 . A A . 10 VAL CG2 1 1
16 52223 1 1 10 VAL H H 13.668 5.476 -12.227 1.00 . A A . 10 VAL H 1 1
16 52224 1 1 10 VAL HA H 12.395 3.388 -10.518 1.00 . A A . 10 VAL HA 1 1
16 52225 1 1 10 VAL HB H 13.370 2.376 -12.574 1.00 . A A . 10 VAL HB 1 1
16 52226 1 1 10 VAL HG11 H 16.053 3.289 -11.527 1.00 . A A . 10 VAL HG11 1 1
16 52227 1 1 10 VAL HG12 H 15.154 4.227 -12.719 1.00 . A A . 10 VAL HG12 1 1
16 52228 1 1 10 VAL HG13 H 15.676 2.587 -13.100 1.00 . A A . 10 VAL HG13 1 1
16 52229 1 1 10 VAL HG21 H 14.170 0.574 -11.412 1.00 . A A . 10 VAL HG21 1 1
16 52230 1 1 10 VAL HG22 H 13.627 1.498 -10.010 1.00 . A A . 10 VAL HG22 1 1
16 52231 1 1 10 VAL HG23 H 15.321 1.551 -10.498 1.00 . A A . 10 VAL HG23 1 1
16 52232 1 1 10 VAL N N 12.957 4.901 -11.870 1.00 . A A . 10 VAL N 1 1
16 52233 1 1 10 VAL O O 15.147 5.046 -10.101 1.00 . A A . 10 VAL O 1 1
16 52234 1 1 11 VAL C C 15.501 3.043 -6.950 1.00 . A A . 11 VAL C 1 1
16 52235 1 1 11 VAL CA C 14.896 4.309 -7.525 1.00 . A A . 11 VAL CA 1 1
16 52236 1 1 11 VAL CB C 14.104 5.051 -6.446 1.00 . A A . 11 VAL CB 1 1
16 52237 1 1 11 VAL CG1 C 15.010 6.099 -5.800 1.00 . A A . 11 VAL CG1 1 1
16 52238 1 1 11 VAL CG2 C 12.892 5.743 -7.075 1.00 . A A . 11 VAL CG2 1 1
16 52239 1 1 11 VAL H H 13.276 3.246 -8.463 1.00 . A A . 11 VAL H 1 1
16 52240 1 1 11 VAL HA H 15.680 4.943 -7.915 1.00 . A A . 11 VAL HA 1 1
16 52241 1 1 11 VAL HB H 13.770 4.348 -5.695 1.00 . A A . 11 VAL HB 1 1
16 52242 1 1 11 VAL HG11 H 15.093 6.953 -6.454 1.00 . A A . 11 VAL HG11 1 1
16 52243 1 1 11 VAL HG12 H 15.990 5.677 -5.632 1.00 . A A . 11 VAL HG12 1 1
16 52244 1 1 11 VAL HG13 H 14.584 6.409 -4.857 1.00 . A A . 11 VAL HG13 1 1
16 52245 1 1 11 VAL HG21 H 12.493 6.469 -6.383 1.00 . A A . 11 VAL HG21 1 1
16 52246 1 1 11 VAL HG22 H 12.134 5.007 -7.301 1.00 . A A . 11 VAL HG22 1 1
16 52247 1 1 11 VAL HG23 H 13.193 6.240 -7.985 1.00 . A A . 11 VAL HG23 1 1
16 52248 1 1 11 VAL N N 14.006 3.876 -8.639 1.00 . A A . 11 VAL N 1 1
16 52249 1 1 11 VAL O O 14.804 2.079 -6.708 1.00 . A A . 11 VAL O 1 1
16 52250 1 1 12 VAL C C 18.392 1.917 -5.170 1.00 . A A . 12 VAL C 1 1
16 52251 1 1 12 VAL CA C 17.364 1.716 -6.283 1.00 . A A . 12 VAL CA 1 1
16 52252 1 1 12 VAL CB C 18.033 1.029 -7.462 1.00 . A A . 12 VAL CB 1 1
16 52253 1 1 12 VAL CG1 C 17.076 1.053 -8.656 1.00 . A A . 12 VAL CG1 1 1
16 52254 1 1 12 VAL CG2 C 19.312 1.787 -7.827 1.00 . A A . 12 VAL CG2 1 1
16 52255 1 1 12 VAL H H 17.360 3.748 -7.011 1.00 . A A . 12 VAL H 1 1
16 52256 1 1 12 VAL HA H 16.569 1.087 -5.920 1.00 . A A . 12 VAL HA 1 1
16 52257 1 1 12 VAL HB H 18.271 0.008 -7.203 1.00 . A A . 12 VAL HB 1 1
16 52258 1 1 12 VAL HG11 H 16.089 0.755 -8.334 1.00 . A A . 12 VAL HG11 1 1
16 52259 1 1 12 VAL HG12 H 17.427 0.368 -9.415 1.00 . A A . 12 VAL HG12 1 1
16 52260 1 1 12 VAL HG13 H 17.036 2.052 -9.064 1.00 . A A . 12 VAL HG13 1 1
16 52261 1 1 12 VAL HG21 H 20.137 1.411 -7.238 1.00 . A A . 12 VAL HG21 1 1
16 52262 1 1 12 VAL HG22 H 19.177 2.841 -7.627 1.00 . A A . 12 VAL HG22 1 1
16 52263 1 1 12 VAL HG23 H 19.527 1.646 -8.875 1.00 . A A . 12 VAL HG23 1 1
16 52264 1 1 12 VAL N N 16.786 2.990 -6.776 1.00 . A A . 12 VAL N 1 1
16 52265 1 1 12 VAL O O 19.120 2.889 -5.121 1.00 . A A . 12 VAL O 1 1
16 52266 1 1 13 LYS C C 20.332 -0.274 -3.357 1.00 . A A . 13 LYS C 1 1
16 52267 1 1 13 LYS CA C 19.457 0.971 -3.193 1.00 . A A . 13 LYS CA 1 1
16 52268 1 1 13 LYS CB C 18.735 0.951 -1.842 1.00 . A A . 13 LYS CB 1 1
16 52269 1 1 13 LYS CD C 19.410 2.862 -0.374 1.00 . A A . 13 LYS CD 1 1
16 52270 1 1 13 LYS CE C 18.289 2.912 0.663 1.00 . A A . 13 LYS CE 1 1
16 52271 1 1 13 LYS CG C 19.702 1.406 -0.743 1.00 . A A . 13 LYS CG 1 1
16 52272 1 1 13 LYS H H 17.862 0.181 -4.384 1.00 . A A . 13 LYS H 1 1
16 52273 1 1 13 LYS HA H 20.070 1.859 -3.270 1.00 . A A . 13 LYS HA 1 1
16 52274 1 1 13 LYS HB2 H 17.886 1.620 -1.876 1.00 . A A . 13 LYS HB2 1 1
16 52275 1 1 13 LYS HB3 H 18.397 -0.052 -1.628 1.00 . A A . 13 LYS HB3 1 1
16 52276 1 1 13 LYS HD2 H 20.302 3.316 0.034 1.00 . A A . 13 LYS HD2 1 1
16 52277 1 1 13 LYS HD3 H 19.104 3.403 -1.259 1.00 . A A . 13 LYS HD3 1 1
16 52278 1 1 13 LYS HE2 H 18.711 2.813 1.654 1.00 . A A . 13 LYS HE2 1 1
16 52279 1 1 13 LYS HE3 H 17.769 3.854 0.586 1.00 . A A . 13 LYS HE3 1 1
16 52280 1 1 13 LYS HG2 H 19.572 0.782 0.129 1.00 . A A . 13 LYS HG2 1 1
16 52281 1 1 13 LYS HG3 H 20.717 1.322 -1.097 1.00 . A A . 13 LYS HG3 1 1
16 52282 1 1 13 LYS HZ1 H 17.848 0.890 0.428 1.00 . A A . 13 LYS HZ1 1 1
16 52283 1 1 13 LYS HZ2 H 16.880 1.922 -0.509 1.00 . A A . 13 LYS HZ2 1 1
16 52284 1 1 13 LYS HZ3 H 16.607 1.789 1.163 1.00 . A A . 13 LYS HZ3 1 1
16 52285 1 1 13 LYS N N 18.463 0.950 -4.296 1.00 . A A . 13 LYS N 1 1
16 52286 1 1 13 LYS NZ N 17.334 1.793 0.419 1.00 . A A . 13 LYS NZ 1 1
16 52287 1 1 13 LYS O O 19.901 -1.265 -3.915 1.00 . A A . 13 LYS O 1 1
16 52288 1 1 14 PHE C C 22.805 -2.076 -1.754 1.00 . A A . 14 PHE C 1 1
16 52289 1 1 14 PHE CA C 22.448 -1.424 -3.099 1.00 . A A . 14 PHE CA 1 1
16 52290 1 1 14 PHE CB C 23.729 -0.962 -3.791 1.00 . A A . 14 PHE CB 1 1
16 52291 1 1 14 PHE CD1 C 25.297 -0.864 -1.816 1.00 . A A . 14 PHE CD1 1 1
16 52292 1 1 14 PHE CD2 C 24.648 1.208 -2.898 1.00 . A A . 14 PHE CD2 1 1
16 52293 1 1 14 PHE CE1 C 26.084 -0.143 -0.909 1.00 . A A . 14 PHE CE1 1 1
16 52294 1 1 14 PHE CE2 C 25.434 1.927 -1.991 1.00 . A A . 14 PHE CE2 1 1
16 52295 1 1 14 PHE CG C 24.578 -0.188 -2.811 1.00 . A A . 14 PHE CG 1 1
16 52296 1 1 14 PHE CZ C 26.152 1.252 -0.998 1.00 . A A . 14 PHE CZ 1 1
16 52297 1 1 14 PHE H H 21.904 0.578 -2.496 1.00 . A A . 14 PHE H 1 1
16 52298 1 1 14 PHE HA H 21.952 -2.149 -3.725 1.00 . A A . 14 PHE HA 1 1
16 52299 1 1 14 PHE HB2 H 24.277 -1.822 -4.147 1.00 . A A . 14 PHE HB2 1 1
16 52300 1 1 14 PHE HB3 H 23.475 -0.325 -4.625 1.00 . A A . 14 PHE HB3 1 1
16 52301 1 1 14 PHE HD1 H 25.245 -1.940 -1.748 1.00 . A A . 14 PHE HD1 1 1
16 52302 1 1 14 PHE HD2 H 24.093 1.728 -3.666 1.00 . A A . 14 PHE HD2 1 1
16 52303 1 1 14 PHE HE1 H 26.638 -0.663 -0.142 1.00 . A A . 14 PHE HE1 1 1
16 52304 1 1 14 PHE HE2 H 25.486 3.003 -2.059 1.00 . A A . 14 PHE HE2 1 1
16 52305 1 1 14 PHE HZ H 26.760 1.808 -0.298 1.00 . A A . 14 PHE HZ 1 1
16 52306 1 1 14 PHE N N 21.559 -0.236 -2.916 1.00 . A A . 14 PHE N 1 1
16 52307 1 1 14 PHE O O 22.854 -1.428 -0.727 1.00 . A A . 14 PHE O 1 1
16 52308 1 1 15 LYS C C 24.787 -4.828 -0.782 1.00 . A A . 15 LYS C 1 1
16 52309 1 1 15 LYS CA C 23.488 -4.063 -0.515 1.00 . A A . 15 LYS CA 1 1
16 52310 1 1 15 LYS CB C 22.391 -5.036 -0.070 1.00 . A A . 15 LYS CB 1 1
16 52311 1 1 15 LYS CD C 21.037 -7.025 -0.740 1.00 . A A . 15 LYS CD 1 1
16 52312 1 1 15 LYS CE C 21.068 -8.303 -1.577 1.00 . A A . 15 LYS CE 1 1
16 52313 1 1 15 LYS CG C 22.243 -6.153 -1.103 1.00 . A A . 15 LYS CG 1 1
16 52314 1 1 15 LYS H H 23.048 -3.854 -2.614 1.00 . A A . 15 LYS H 1 1
16 52315 1 1 15 LYS HA H 23.660 -3.332 0.264 1.00 . A A . 15 LYS HA 1 1
16 52316 1 1 15 LYS HB2 H 22.656 -5.464 0.886 1.00 . A A . 15 LYS HB2 1 1
16 52317 1 1 15 LYS HB3 H 21.457 -4.506 0.020 1.00 . A A . 15 LYS HB3 1 1
16 52318 1 1 15 LYS HD2 H 21.075 -7.278 0.309 1.00 . A A . 15 LYS HD2 1 1
16 52319 1 1 15 LYS HD3 H 20.125 -6.484 -0.946 1.00 . A A . 15 LYS HD3 1 1
16 52320 1 1 15 LYS HE2 H 21.004 -8.050 -2.625 1.00 . A A . 15 LYS HE2 1 1
16 52321 1 1 15 LYS HE3 H 21.991 -8.834 -1.391 1.00 . A A . 15 LYS HE3 1 1
16 52322 1 1 15 LYS HG2 H 22.094 -5.719 -2.079 1.00 . A A . 15 LYS HG2 1 1
16 52323 1 1 15 LYS HG3 H 23.135 -6.760 -1.108 1.00 . A A . 15 LYS HG3 1 1
16 52324 1 1 15 LYS HZ1 H 19.868 -9.269 -0.174 1.00 . A A . 15 LYS HZ1 1 1
16 52325 1 1 15 LYS HZ2 H 20.034 -10.111 -1.636 1.00 . A A . 15 LYS HZ2 1 1
16 52326 1 1 15 LYS HZ3 H 19.032 -8.741 -1.556 1.00 . A A . 15 LYS HZ3 1 1
16 52327 1 1 15 LYS N N 23.086 -3.358 -1.769 1.00 . A A . 15 LYS N 1 1
16 52328 1 1 15 LYS NZ N 19.914 -9.173 -1.208 1.00 . A A . 15 LYS NZ 1 1
16 52329 1 1 15 LYS O O 25.510 -5.186 0.127 1.00 . A A . 15 LYS O 1 1
16 52330 1 1 16 GLU C C 27.448 -4.662 -2.533 1.00 . A A . 16 GLU C 1 1
16 52331 1 1 16 GLU CA C 26.377 -5.745 -2.369 1.00 . A A . 16 GLU CA 1 1
16 52332 1 1 16 GLU CB C 26.216 -6.511 -3.693 1.00 . A A . 16 GLU CB 1 1
16 52333 1 1 16 GLU CD C 25.601 -8.639 -2.523 1.00 . A A . 16 GLU CD 1 1
16 52334 1 1 16 GLU CG C 25.143 -7.596 -3.547 1.00 . A A . 16 GLU CG 1 1
16 52335 1 1 16 GLU H H 24.518 -4.730 -2.748 1.00 . A A . 16 GLU H 1 1
16 52336 1 1 16 GLU HA H 26.652 -6.425 -1.577 1.00 . A A . 16 GLU HA 1 1
16 52337 1 1 16 GLU HB2 H 25.926 -5.823 -4.474 1.00 . A A . 16 GLU HB2 1 1
16 52338 1 1 16 GLU HB3 H 27.157 -6.973 -3.956 1.00 . A A . 16 GLU HB3 1 1
16 52339 1 1 16 GLU HG2 H 24.220 -7.144 -3.213 1.00 . A A . 16 GLU HG2 1 1
16 52340 1 1 16 GLU HG3 H 24.985 -8.077 -4.500 1.00 . A A . 16 GLU HG3 1 1
16 52341 1 1 16 GLU N N 25.104 -5.050 -2.031 1.00 . A A . 16 GLU N 1 1
16 52342 1 1 16 GLU O O 28.462 -4.652 -1.864 1.00 . A A . 16 GLU O 1 1
16 52343 1 1 16 GLU OE1 O 26.788 -8.683 -2.239 1.00 . A A . 16 GLU OE1 1 1
16 52344 1 1 16 GLU OE2 O 24.759 -9.378 -2.038 1.00 . A A . 16 GLU OE2 1 1
16 52345 1 1 17 ASP C C 27.873 -2.159 -5.115 1.00 . A A . 17 ASP C 1 1
16 52346 1 1 17 ASP CA C 28.114 -2.603 -3.676 1.00 . A A . 17 ASP CA 1 1
16 52347 1 1 17 ASP CB C 29.572 -3.029 -3.498 1.00 . A A . 17 ASP CB 1 1
16 52348 1 1 17 ASP CG C 30.010 -2.769 -2.054 1.00 . A A . 17 ASP CG 1 1
16 52349 1 1 17 ASP H H 26.367 -3.810 -3.946 1.00 . A A . 17 ASP H 1 1
16 52350 1 1 17 ASP HA H 27.880 -1.793 -2.999 1.00 . A A . 17 ASP HA 1 1
16 52351 1 1 17 ASP HB2 H 29.671 -4.081 -3.720 1.00 . A A . 17 ASP HB2 1 1
16 52352 1 1 17 ASP HB3 H 30.199 -2.461 -4.168 1.00 . A A . 17 ASP HB3 1 1
16 52353 1 1 17 ASP N N 27.194 -3.746 -3.425 1.00 . A A . 17 ASP N 1 1
16 52354 1 1 17 ASP O O 28.755 -2.192 -5.950 1.00 . A A . 17 ASP O 1 1
16 52355 1 1 17 ASP OD1 O 29.157 -2.438 -1.247 1.00 . A A . 17 ASP OD1 1 1
16 52356 1 1 17 ASP OD2 O 31.192 -2.908 -1.781 1.00 . A A . 17 ASP OD2 1 1
16 52357 1 1 18 THR C C 27.258 -0.334 -7.370 1.00 . A A . 18 THR C 1 1
16 52358 1 1 18 THR CA C 26.318 -1.397 -6.816 1.00 . A A . 18 THR CA 1 1
16 52359 1 1 18 THR CB C 24.892 -0.858 -6.883 1.00 . A A . 18 THR CB 1 1
16 52360 1 1 18 THR CG2 C 24.543 -0.574 -8.343 1.00 . A A . 18 THR CG2 1 1
16 52361 1 1 18 THR H H 25.953 -1.835 -4.739 1.00 . A A . 18 THR H 1 1
16 52362 1 1 18 THR HA H 26.385 -2.270 -7.444 1.00 . A A . 18 THR HA 1 1
16 52363 1 1 18 THR HB H 24.818 0.057 -6.314 1.00 . A A . 18 THR HB 1 1
16 52364 1 1 18 THR HG1 H 23.262 -1.910 -6.965 1.00 . A A . 18 THR HG1 1 1
16 52365 1 1 18 THR HG21 H 25.088 0.293 -8.682 1.00 . A A . 18 THR HG21 1 1
16 52366 1 1 18 THR HG22 H 23.482 -0.384 -8.428 1.00 . A A . 18 THR HG22 1 1
16 52367 1 1 18 THR HG23 H 24.806 -1.427 -8.952 1.00 . A A . 18 THR HG23 1 1
16 52368 1 1 18 THR N N 26.657 -1.799 -5.422 1.00 . A A . 18 THR N 1 1
16 52369 1 1 18 THR O O 27.243 0.815 -6.969 1.00 . A A . 18 THR O 1 1
16 52370 1 1 18 THR OG1 O 23.997 -1.825 -6.355 1.00 . A A . 18 THR OG1 1 1
16 52371 1 1 19 LYS C C 28.015 1.089 -9.924 1.00 . A A . 19 LYS C 1 1
16 52372 1 1 19 LYS CA C 28.921 0.265 -9.017 1.00 . A A . 19 LYS CA 1 1
16 52373 1 1 19 LYS CB C 29.965 -0.480 -9.852 1.00 . A A . 19 LYS CB 1 1
16 52374 1 1 19 LYS CD C 29.634 -2.921 -9.402 1.00 . A A . 19 LYS CD 1 1
16 52375 1 1 19 LYS CE C 28.656 -4.074 -9.655 1.00 . A A . 19 LYS CE 1 1
16 52376 1 1 19 LYS CG C 29.355 -1.780 -10.386 1.00 . A A . 19 LYS CG 1 1
16 52377 1 1 19 LYS H H 27.995 -1.632 -8.669 1.00 . A A . 19 LYS H 1 1
16 52378 1 1 19 LYS HA H 29.403 0.900 -8.287 1.00 . A A . 19 LYS HA 1 1
16 52379 1 1 19 LYS HB2 H 30.276 0.142 -10.680 1.00 . A A . 19 LYS HB2 1 1
16 52380 1 1 19 LYS HB3 H 30.825 -0.716 -9.240 1.00 . A A . 19 LYS HB3 1 1
16 52381 1 1 19 LYS HD2 H 30.648 -3.272 -9.536 1.00 . A A . 19 LYS HD2 1 1
16 52382 1 1 19 LYS HD3 H 29.508 -2.561 -8.392 1.00 . A A . 19 LYS HD3 1 1
16 52383 1 1 19 LYS HE2 H 27.696 -3.830 -9.229 1.00 . A A . 19 LYS HE2 1 1
16 52384 1 1 19 LYS HE3 H 28.549 -4.228 -10.719 1.00 . A A . 19 LYS HE3 1 1
16 52385 1 1 19 LYS HG2 H 28.286 -1.659 -10.500 1.00 . A A . 19 LYS HG2 1 1
16 52386 1 1 19 LYS HG3 H 29.795 -2.020 -11.342 1.00 . A A . 19 LYS HG3 1 1
16 52387 1 1 19 LYS HZ1 H 29.983 -5.091 -8.412 1.00 . A A . 19 LYS HZ1 1 1
16 52388 1 1 19 LYS HZ2 H 29.478 -5.986 -9.763 1.00 . A A . 19 LYS HZ2 1 1
16 52389 1 1 19 LYS HZ3 H 28.420 -5.757 -8.454 1.00 . A A . 19 LYS HZ3 1 1
16 52390 1 1 19 LYS N N 28.035 -0.709 -8.345 1.00 . A A . 19 LYS N 1 1
16 52391 1 1 19 LYS NZ N 29.174 -5.320 -9.024 1.00 . A A . 19 LYS NZ 1 1
16 52392 1 1 19 LYS O O 27.755 0.728 -11.052 1.00 . A A . 19 LYS O 1 1
16 52393 1 1 20 VAL C C 27.218 3.551 -11.466 1.00 . A A . 20 VAL C 1 1
16 52394 1 1 20 VAL CA C 26.537 2.993 -10.214 1.00 . A A . 20 VAL CA 1 1
16 52395 1 1 20 VAL CB C 26.051 4.153 -9.356 1.00 . A A . 20 VAL CB 1 1
16 52396 1 1 20 VAL CG1 C 25.250 3.613 -8.170 1.00 . A A . 20 VAL CG1 1 1
16 52397 1 1 20 VAL CG2 C 27.260 4.936 -8.836 1.00 . A A . 20 VAL CG2 1 1
16 52398 1 1 20 VAL H H 27.719 2.437 -8.501 1.00 . A A . 20 VAL H 1 1
16 52399 1 1 20 VAL HA H 25.693 2.382 -10.502 1.00 . A A . 20 VAL HA 1 1
16 52400 1 1 20 VAL HB H 25.426 4.803 -9.949 1.00 . A A . 20 VAL HB 1 1
16 52401 1 1 20 VAL HG11 H 25.763 2.762 -7.744 1.00 . A A . 20 VAL HG11 1 1
16 52402 1 1 20 VAL HG12 H 24.270 3.309 -8.508 1.00 . A A . 20 VAL HG12 1 1
16 52403 1 1 20 VAL HG13 H 25.149 4.385 -7.420 1.00 . A A . 20 VAL HG13 1 1
16 52404 1 1 20 VAL HG21 H 27.685 5.515 -9.643 1.00 . A A . 20 VAL HG21 1 1
16 52405 1 1 20 VAL HG22 H 28.001 4.247 -8.459 1.00 . A A . 20 VAL HG22 1 1
16 52406 1 1 20 VAL HG23 H 26.946 5.599 -8.044 1.00 . A A . 20 VAL HG23 1 1
16 52407 1 1 20 VAL N N 27.496 2.173 -9.419 1.00 . A A . 20 VAL N 1 1
16 52408 1 1 20 VAL O O 26.646 3.578 -12.537 1.00 . A A . 20 VAL O 1 1
16 52409 1 1 21 ASP C C 29.368 3.520 -13.579 1.00 . A A . 21 ASP C 1 1
16 52410 1 1 21 ASP CA C 29.147 4.588 -12.500 1.00 . A A . 21 ASP CA 1 1
16 52411 1 1 21 ASP CB C 30.489 5.134 -12.029 1.00 . A A . 21 ASP CB 1 1
16 52412 1 1 21 ASP CG C 30.243 6.305 -11.076 1.00 . A A . 21 ASP CG 1 1
16 52413 1 1 21 ASP H H 28.862 3.981 -10.453 1.00 . A A . 21 ASP H 1 1
16 52414 1 1 21 ASP HA H 28.561 5.395 -12.914 1.00 . A A . 21 ASP HA 1 1
16 52415 1 1 21 ASP HB2 H 31.034 4.356 -11.517 1.00 . A A . 21 ASP HB2 1 1
16 52416 1 1 21 ASP HB3 H 31.059 5.477 -12.880 1.00 . A A . 21 ASP HB3 1 1
16 52417 1 1 21 ASP N N 28.427 4.009 -11.330 1.00 . A A . 21 ASP N 1 1
16 52418 1 1 21 ASP O O 29.134 3.761 -14.747 1.00 . A A . 21 ASP O 1 1
16 52419 1 1 21 ASP OD1 O 29.126 6.797 -11.047 1.00 . A A . 21 ASP OD1 1 1
16 52420 1 1 21 ASP OD2 O 31.172 6.687 -10.382 1.00 . A A . 21 ASP OD2 1 1
16 52421 1 1 22 GLU C C 28.598 0.866 -14.717 1.00 . A A . 22 GLU C 1 1
16 52422 1 1 22 GLU CA C 29.984 1.283 -14.245 1.00 . A A . 22 GLU CA 1 1
16 52423 1 1 22 GLU CB C 30.709 0.083 -13.641 1.00 . A A . 22 GLU CB 1 1
16 52424 1 1 22 GLU CD C 32.924 0.876 -14.477 1.00 . A A . 22 GLU CD 1 1
16 52425 1 1 22 GLU CG C 32.121 0.500 -13.232 1.00 . A A . 22 GLU CG 1 1
16 52426 1 1 22 GLU H H 29.969 2.149 -12.268 1.00 . A A . 22 GLU H 1 1
16 52427 1 1 22 GLU HA H 30.548 1.679 -15.076 1.00 . A A . 22 GLU HA 1 1
16 52428 1 1 22 GLU HB2 H 30.169 -0.269 -12.772 1.00 . A A . 22 GLU HB2 1 1
16 52429 1 1 22 GLU HB3 H 30.769 -0.710 -14.372 1.00 . A A . 22 GLU HB3 1 1
16 52430 1 1 22 GLU HG2 H 32.067 1.350 -12.567 1.00 . A A . 22 GLU HG2 1 1
16 52431 1 1 22 GLU HG3 H 32.608 -0.321 -12.726 1.00 . A A . 22 GLU HG3 1 1
16 52432 1 1 22 GLU N N 29.796 2.341 -13.212 1.00 . A A . 22 GLU N 1 1
16 52433 1 1 22 GLU O O 28.375 0.559 -15.872 1.00 . A A . 22 GLU O 1 1
16 52434 1 1 22 GLU OE1 O 32.524 0.475 -15.558 1.00 . A A . 22 GLU OE1 1 1
16 52435 1 1 22 GLU OE2 O 33.923 1.560 -14.331 1.00 . A A . 22 GLU OE2 1 1
16 52436 1 1 23 ILE C C 25.769 1.713 -15.082 1.00 . A A . 23 ILE C 1 1
16 52437 1 1 23 ILE CA C 26.260 0.580 -14.184 1.00 . A A . 23 ILE CA 1 1
16 52438 1 1 23 ILE CB C 25.438 0.521 -12.894 1.00 . A A . 23 ILE CB 1 1
16 52439 1 1 23 ILE CD1 C 24.653 -1.851 -12.883 1.00 . A A . 23 ILE CD1 1 1
16 52440 1 1 23 ILE CG1 C 25.618 -0.853 -12.246 1.00 . A A . 23 ILE CG1 1 1
16 52441 1 1 23 ILE CG2 C 23.958 0.765 -13.192 1.00 . A A . 23 ILE CG2 1 1
16 52442 1 1 23 ILE H H 27.865 1.195 -12.911 1.00 . A A . 23 ILE H 1 1
16 52443 1 1 23 ILE HA H 26.215 -0.363 -14.708 1.00 . A A . 23 ILE HA 1 1
16 52444 1 1 23 ILE HB H 25.792 1.285 -12.215 1.00 . A A . 23 ILE HB 1 1
16 52445 1 1 23 ILE HD11 H 23.680 -1.752 -12.427 1.00 . A A . 23 ILE HD11 1 1
16 52446 1 1 23 ILE HD12 H 25.022 -2.854 -12.730 1.00 . A A . 23 ILE HD12 1 1
16 52447 1 1 23 ILE HD13 H 24.577 -1.652 -13.942 1.00 . A A . 23 ILE HD13 1 1
16 52448 1 1 23 ILE HG12 H 26.635 -1.189 -12.396 1.00 . A A . 23 ILE HG12 1 1
16 52449 1 1 23 ILE HG13 H 25.415 -0.782 -11.187 1.00 . A A . 23 ILE HG13 1 1
16 52450 1 1 23 ILE HG21 H 23.363 0.386 -12.375 1.00 . A A . 23 ILE HG21 1 1
16 52451 1 1 23 ILE HG22 H 23.688 0.251 -14.102 1.00 . A A . 23 ILE HG22 1 1
16 52452 1 1 23 ILE HG23 H 23.781 1.823 -13.307 1.00 . A A . 23 ILE HG23 1 1
16 52453 1 1 23 ILE N N 27.655 0.908 -13.823 1.00 . A A . 23 ILE N 1 1
16 52454 1 1 23 ILE O O 25.104 1.503 -16.079 1.00 . A A . 23 ILE O 1 1
16 52455 1 1 24 LEU C C 26.316 3.921 -16.962 1.00 . A A . 24 LEU C 1 1
16 52456 1 1 24 LEU CA C 25.761 4.097 -15.546 1.00 . A A . 24 LEU CA 1 1
16 52457 1 1 24 LEU CB C 26.372 5.336 -14.894 1.00 . A A . 24 LEU CB 1 1
16 52458 1 1 24 LEU CD1 C 24.457 6.926 -15.073 1.00 . A A . 24 LEU CD1 1 1
16 52459 1 1 24 LEU CD2 C 26.807 7.757 -15.254 1.00 . A A . 24 LEU CD2 1 1
16 52460 1 1 24 LEU CG C 25.863 6.599 -15.582 1.00 . A A . 24 LEU CG 1 1
16 52461 1 1 24 LEU H H 26.685 3.035 -13.932 1.00 . A A . 24 LEU H 1 1
16 52462 1 1 24 LEU HA H 24.686 4.194 -15.582 1.00 . A A . 24 LEU HA 1 1
16 52463 1 1 24 LEU HB2 H 26.099 5.363 -13.849 1.00 . A A . 24 LEU HB2 1 1
16 52464 1 1 24 LEU HB3 H 27.447 5.291 -14.980 1.00 . A A . 24 LEU HB3 1 1
16 52465 1 1 24 LEU HD11 H 23.744 6.258 -15.533 1.00 . A A . 24 LEU HD11 1 1
16 52466 1 1 24 LEU HD12 H 24.212 7.946 -15.327 1.00 . A A . 24 LEU HD12 1 1
16 52467 1 1 24 LEU HD13 H 24.426 6.804 -13.999 1.00 . A A . 24 LEU HD13 1 1
16 52468 1 1 24 LEU HD21 H 26.860 7.889 -14.184 1.00 . A A . 24 LEU HD21 1 1
16 52469 1 1 24 LEU HD22 H 26.436 8.664 -15.710 1.00 . A A . 24 LEU HD22 1 1
16 52470 1 1 24 LEU HD23 H 27.791 7.539 -15.640 1.00 . A A . 24 LEU HD23 1 1
16 52471 1 1 24 LEU HG H 25.834 6.444 -16.651 1.00 . A A . 24 LEU HG 1 1
16 52472 1 1 24 LEU N N 26.136 2.914 -14.732 1.00 . A A . 24 LEU N 1 1
16 52473 1 1 24 LEU O O 25.665 4.251 -17.935 1.00 . A A . 24 LEU O 1 1
16 52474 1 1 25 LYS C C 27.127 2.221 -19.192 1.00 . A A . 25 LYS C 1 1
16 52475 1 1 25 LYS CA C 28.061 3.180 -18.464 1.00 . A A . 25 LYS CA 1 1
16 52476 1 1 25 LYS CB C 29.467 2.573 -18.389 1.00 . A A . 25 LYS CB 1 1
16 52477 1 1 25 LYS CD C 30.457 0.965 -20.037 1.00 . A A . 25 LYS CD 1 1
16 52478 1 1 25 LYS CE C 29.219 0.072 -20.138 1.00 . A A . 25 LYS CE 1 1
16 52479 1 1 25 LYS CG C 30.027 2.416 -19.807 1.00 . A A . 25 LYS CG 1 1
16 52480 1 1 25 LYS H H 28.015 3.107 -16.306 1.00 . A A . 25 LYS H 1 1
16 52481 1 1 25 LYS HA H 28.094 4.124 -18.988 1.00 . A A . 25 LYS HA 1 1
16 52482 1 1 25 LYS HB2 H 30.110 3.224 -17.817 1.00 . A A . 25 LYS HB2 1 1
16 52483 1 1 25 LYS HB3 H 29.416 1.604 -17.914 1.00 . A A . 25 LYS HB3 1 1
16 52484 1 1 25 LYS HD2 H 31.024 0.900 -20.955 1.00 . A A . 25 LYS HD2 1 1
16 52485 1 1 25 LYS HD3 H 31.070 0.636 -19.212 1.00 . A A . 25 LYS HD3 1 1
16 52486 1 1 25 LYS HE2 H 28.866 -0.168 -19.146 1.00 . A A . 25 LYS HE2 1 1
16 52487 1 1 25 LYS HE3 H 28.442 0.594 -20.679 1.00 . A A . 25 LYS HE3 1 1
16 52488 1 1 25 LYS HG2 H 29.265 2.682 -20.526 1.00 . A A . 25 LYS HG2 1 1
16 52489 1 1 25 LYS HG3 H 30.880 3.065 -19.930 1.00 . A A . 25 LYS HG3 1 1
16 52490 1 1 25 LYS HZ1 H 30.311 -0.988 -21.560 1.00 . A A . 25 LYS HZ1 1 1
16 52491 1 1 25 LYS HZ2 H 28.725 -1.550 -21.348 1.00 . A A . 25 LYS HZ2 1 1
16 52492 1 1 25 LYS HZ3 H 29.909 -1.892 -20.178 1.00 . A A . 25 LYS HZ3 1 1
16 52493 1 1 25 LYS N N 27.505 3.386 -17.097 1.00 . A A . 25 LYS N 1 1
16 52494 1 1 25 LYS NZ N 29.567 -1.185 -20.861 1.00 . A A . 25 LYS NZ 1 1
16 52495 1 1 25 LYS O O 26.890 2.340 -20.377 1.00 . A A . 25 LYS O 1 1
16 52496 1 1 26 GLY C C 24.402 1.141 -19.566 1.00 . A A . 26 GLY C 1 1
16 52497 1 1 26 GLY CA C 25.614 0.339 -19.097 1.00 . A A . 26 GLY CA 1 1
16 52498 1 1 26 GLY H H 26.769 1.220 -17.514 1.00 . A A . 26 GLY H 1 1
16 52499 1 1 26 GLY HA2 H 26.081 -0.154 -19.937 1.00 . A A . 26 GLY HA2 1 1
16 52500 1 1 26 GLY HA3 H 25.298 -0.394 -18.370 1.00 . A A . 26 GLY HA3 1 1
16 52501 1 1 26 GLY N N 26.572 1.284 -18.472 1.00 . A A . 26 GLY N 1 1
16 52502 1 1 26 GLY O O 24.013 1.088 -20.716 1.00 . A A . 26 GLY O 1 1
16 52503 1 1 27 LEU C C 22.980 3.491 -20.354 1.00 . A A . 27 LEU C 1 1
16 52504 1 1 27 LEU CA C 22.643 2.735 -19.065 1.00 . A A . 27 LEU CA 1 1
16 52505 1 1 27 LEU CB C 22.332 3.725 -17.937 1.00 . A A . 27 LEU CB 1 1
16 52506 1 1 27 LEU CD1 C 20.504 5.032 -16.841 1.00 . A A . 27 LEU CD1 1 1
16 52507 1 1 27 LEU CD2 C 20.925 5.286 -19.289 1.00 . A A . 27 LEU CD2 1 1
16 52508 1 1 27 LEU CG C 20.924 4.300 -18.119 1.00 . A A . 27 LEU CG 1 1
16 52509 1 1 27 LEU H H 24.148 1.925 -17.758 1.00 . A A . 27 LEU H 1 1
16 52510 1 1 27 LEU HA H 21.788 2.100 -19.234 1.00 . A A . 27 LEU HA 1 1
16 52511 1 1 27 LEU HB2 H 22.387 3.213 -16.987 1.00 . A A . 27 LEU HB2 1 1
16 52512 1 1 27 LEU HB3 H 23.051 4.530 -17.953 1.00 . A A . 27 LEU HB3 1 1
16 52513 1 1 27 LEU HD11 H 21.318 5.652 -16.495 1.00 . A A . 27 LEU HD11 1 1
16 52514 1 1 27 LEU HD12 H 20.253 4.310 -16.078 1.00 . A A . 27 LEU HD12 1 1
16 52515 1 1 27 LEU HD13 H 19.642 5.652 -17.047 1.00 . A A . 27 LEU HD13 1 1
16 52516 1 1 27 LEU HD21 H 20.606 4.779 -20.187 1.00 . A A . 27 LEU HD21 1 1
16 52517 1 1 27 LEU HD22 H 21.923 5.676 -19.430 1.00 . A A . 27 LEU HD22 1 1
16 52518 1 1 27 LEU HD23 H 20.248 6.098 -19.075 1.00 . A A . 27 LEU HD23 1 1
16 52519 1 1 27 LEU HG H 20.230 3.498 -18.321 1.00 . A A . 27 LEU HG 1 1
16 52520 1 1 27 LEU N N 23.812 1.900 -18.679 1.00 . A A . 27 LEU N 1 1
16 52521 1 1 27 LEU O O 22.181 3.555 -21.268 1.00 . A A . 27 LEU O 1 1
16 52522 1 1 28 GLU C C 24.330 3.799 -22.860 1.00 . A A . 28 GLU C 1 1
16 52523 1 1 28 GLU CA C 24.531 4.768 -21.701 1.00 . A A . 28 GLU CA 1 1
16 52524 1 1 28 GLU CB C 25.998 5.211 -21.643 1.00 . A A . 28 GLU CB 1 1
16 52525 1 1 28 GLU CD C 25.390 7.485 -20.799 1.00 . A A . 28 GLU CD 1 1
16 52526 1 1 28 GLU CG C 26.190 6.215 -20.501 1.00 . A A . 28 GLU CG 1 1
16 52527 1 1 28 GLU H H 24.804 3.975 -19.712 1.00 . A A . 28 GLU H 1 1
16 52528 1 1 28 GLU HA H 23.891 5.628 -21.827 1.00 . A A . 28 GLU HA 1 1
16 52529 1 1 28 GLU HB2 H 26.627 4.348 -21.476 1.00 . A A . 28 GLU HB2 1 1
16 52530 1 1 28 GLU HB3 H 26.269 5.677 -22.579 1.00 . A A . 28 GLU HB3 1 1
16 52531 1 1 28 GLU HG2 H 25.844 5.777 -19.577 1.00 . A A . 28 GLU HG2 1 1
16 52532 1 1 28 GLU HG3 H 27.238 6.463 -20.414 1.00 . A A . 28 GLU HG3 1 1
16 52533 1 1 28 GLU N N 24.161 4.048 -20.450 1.00 . A A . 28 GLU N 1 1
16 52534 1 1 28 GLU O O 23.722 4.121 -23.862 1.00 . A A . 28 GLU O 1 1
16 52535 1 1 28 GLU OE1 O 25.039 7.684 -21.950 1.00 . A A . 28 GLU OE1 1 1
16 52536 1 1 28 GLU OE2 O 25.141 8.236 -19.871 1.00 . A A . 28 GLU OE2 1 1
16 52537 1 1 29 ASN C C 23.107 1.501 -24.067 1.00 . A A . 29 ASN C 1 1
16 52538 1 1 29 ASN CA C 24.608 1.570 -23.764 1.00 . A A . 29 ASN CA 1 1
16 52539 1 1 29 ASN CB C 25.124 0.223 -23.238 1.00 . A A . 29 ASN CB 1 1
16 52540 1 1 29 ASN CG C 23.977 -0.778 -23.115 1.00 . A A . 29 ASN CG 1 1
16 52541 1 1 29 ASN H H 25.281 2.357 -21.883 1.00 . A A . 29 ASN H 1 1
16 52542 1 1 29 ASN HA H 25.149 1.851 -24.656 1.00 . A A . 29 ASN HA 1 1
16 52543 1 1 29 ASN HB2 H 25.867 -0.165 -23.919 1.00 . A A . 29 ASN HB2 1 1
16 52544 1 1 29 ASN HB3 H 25.574 0.369 -22.267 1.00 . A A . 29 ASN HB3 1 1
16 52545 1 1 29 ASN HD21 H 23.618 -0.332 -21.215 1.00 . A A . 29 ASN HD21 1 1
16 52546 1 1 29 ASN HD22 H 22.612 -1.526 -21.882 1.00 . A A . 29 ASN HD22 1 1
16 52547 1 1 29 ASN N N 24.808 2.594 -22.707 1.00 . A A . 29 ASN N 1 1
16 52548 1 1 29 ASN ND2 N 23.348 -0.887 -21.977 1.00 . A A . 29 ASN ND2 1 1
16 52549 1 1 29 ASN O O 22.692 1.429 -25.206 1.00 . A A . 29 ASN O 1 1
16 52550 1 1 29 ASN OD1 O 23.657 -1.475 -24.056 1.00 . A A . 29 ASN OD1 1 1
16 52551 1 1 30 LEU C C 20.472 2.594 -24.314 1.00 . A A . 30 LEU C 1 1
16 52552 1 1 30 LEU CA C 20.815 1.563 -23.236 1.00 . A A . 30 LEU CA 1 1
16 52553 1 1 30 LEU CB C 20.148 1.959 -21.912 1.00 . A A . 30 LEU CB 1 1
16 52554 1 1 30 LEU CD1 C 18.025 1.040 -22.893 1.00 . A A . 30 LEU CD1 1 1
16 52555 1 1 30 LEU CD2 C 19.314 -0.311 -21.232 1.00 . A A . 30 LEU CD2 1 1
16 52556 1 1 30 LEU CG C 18.901 1.105 -21.642 1.00 . A A . 30 LEU CG 1 1
16 52557 1 1 30 LEU H H 22.664 1.608 -22.135 1.00 . A A . 30 LEU H 1 1
16 52558 1 1 30 LEU HA H 20.477 0.585 -23.540 1.00 . A A . 30 LEU HA 1 1
16 52559 1 1 30 LEU HB2 H 20.852 1.818 -21.106 1.00 . A A . 30 LEU HB2 1 1
16 52560 1 1 30 LEU HB3 H 19.863 2.997 -21.959 1.00 . A A . 30 LEU HB3 1 1
16 52561 1 1 30 LEU HD11 H 18.132 1.957 -23.452 1.00 . A A . 30 LEU HD11 1 1
16 52562 1 1 30 LEU HD12 H 16.993 0.914 -22.605 1.00 . A A . 30 LEU HD12 1 1
16 52563 1 1 30 LEU HD13 H 18.335 0.207 -23.508 1.00 . A A . 30 LEU HD13 1 1
16 52564 1 1 30 LEU HD21 H 20.305 -0.520 -21.602 1.00 . A A . 30 LEU HD21 1 1
16 52565 1 1 30 LEU HD22 H 18.616 -1.023 -21.648 1.00 . A A . 30 LEU HD22 1 1
16 52566 1 1 30 LEU HD23 H 19.309 -0.389 -20.156 1.00 . A A . 30 LEU HD23 1 1
16 52567 1 1 30 LEU HG H 18.335 1.555 -20.838 1.00 . A A . 30 LEU HG 1 1
16 52568 1 1 30 LEU N N 22.296 1.555 -23.040 1.00 . A A . 30 LEU N 1 1
16 52569 1 1 30 LEU O O 19.648 2.362 -25.175 1.00 . A A . 30 LEU O 1 1
16 52570 1 1 31 VAL C C 21.078 4.156 -26.698 1.00 . A A . 31 VAL C 1 1
16 52571 1 1 31 VAL CA C 20.859 4.776 -25.322 1.00 . A A . 31 VAL CA 1 1
16 52572 1 1 31 VAL CB C 21.821 5.950 -25.132 1.00 . A A . 31 VAL CB 1 1
16 52573 1 1 31 VAL CG1 C 21.417 7.105 -26.052 1.00 . A A . 31 VAL CG1 1 1
16 52574 1 1 31 VAL CG2 C 21.762 6.415 -23.676 1.00 . A A . 31 VAL CG2 1 1
16 52575 1 1 31 VAL H H 21.768 3.910 -23.568 1.00 . A A . 31 VAL H 1 1
16 52576 1 1 31 VAL HA H 19.839 5.126 -25.241 1.00 . A A . 31 VAL HA 1 1
16 52577 1 1 31 VAL HB H 22.826 5.634 -25.371 1.00 . A A . 31 VAL HB 1 1
16 52578 1 1 31 VAL HG11 H 22.289 7.696 -26.295 1.00 . A A . 31 VAL HG11 1 1
16 52579 1 1 31 VAL HG12 H 20.690 7.727 -25.550 1.00 . A A . 31 VAL HG12 1 1
16 52580 1 1 31 VAL HG13 H 20.984 6.708 -26.960 1.00 . A A . 31 VAL HG13 1 1
16 52581 1 1 31 VAL HG21 H 22.715 6.834 -23.394 1.00 . A A . 31 VAL HG21 1 1
16 52582 1 1 31 VAL HG22 H 21.536 5.574 -23.040 1.00 . A A . 31 VAL HG22 1 1
16 52583 1 1 31 VAL HG23 H 20.992 7.165 -23.571 1.00 . A A . 31 VAL HG23 1 1
16 52584 1 1 31 VAL N N 21.114 3.738 -24.277 1.00 . A A . 31 VAL N 1 1
16 52585 1 1 31 VAL O O 20.586 4.639 -27.699 1.00 . A A . 31 VAL O 1 1
16 52586 1 1 32 SER C C 20.713 2.340 -28.815 1.00 . A A . 32 SER C 1 1
16 52587 1 1 32 SER CA C 22.038 2.407 -28.056 1.00 . A A . 32 SER CA 1 1
16 52588 1 1 32 SER CB C 22.559 0.990 -27.808 1.00 . A A . 32 SER CB 1 1
16 52589 1 1 32 SER H H 22.181 2.695 -25.932 1.00 . A A . 32 SER H 1 1
16 52590 1 1 32 SER HA H 22.762 2.967 -28.633 1.00 . A A . 32 SER HA 1 1
16 52591 1 1 32 SER HB2 H 21.883 0.464 -27.153 1.00 . A A . 32 SER HB2 1 1
16 52592 1 1 32 SER HB3 H 22.623 0.462 -28.751 1.00 . A A . 32 SER HB3 1 1
16 52593 1 1 32 SER HG H 23.719 1.173 -26.257 1.00 . A A . 32 SER HG 1 1
16 52594 1 1 32 SER N N 21.804 3.075 -26.752 1.00 . A A . 32 SER N 1 1
16 52595 1 1 32 SER O O 20.654 2.559 -30.006 1.00 . A A . 32 SER O 1 1
16 52596 1 1 32 SER OG O 23.841 1.056 -27.200 1.00 . A A . 32 SER OG 1 1
16 52597 1 1 33 GLN C C 17.654 3.324 -28.887 1.00 . A A . 33 GLN C 1 1
16 52598 1 1 33 GLN CA C 18.318 1.939 -28.797 1.00 . A A . 33 GLN CA 1 1
16 52599 1 1 33 GLN CB C 17.415 0.997 -27.997 1.00 . A A . 33 GLN CB 1 1
16 52600 1 1 33 GLN CD C 18.918 -0.815 -28.844 1.00 . A A . 33 GLN CD 1 1
16 52601 1 1 33 GLN CG C 18.195 -0.265 -27.614 1.00 . A A . 33 GLN CG 1 1
16 52602 1 1 33 GLN H H 19.728 1.802 -27.176 1.00 . A A . 33 GLN H 1 1
16 52603 1 1 33 GLN HA H 18.443 1.540 -29.792 1.00 . A A . 33 GLN HA 1 1
16 52604 1 1 33 GLN HB2 H 17.077 1.499 -27.100 1.00 . A A . 33 GLN HB2 1 1
16 52605 1 1 33 GLN HB3 H 16.558 0.720 -28.595 1.00 . A A . 33 GLN HB3 1 1
16 52606 1 1 33 GLN HE21 H 20.553 -1.318 -27.836 1.00 . A A . 33 GLN HE21 1 1
16 52607 1 1 33 GLN HE22 H 20.593 -1.657 -29.498 1.00 . A A . 33 GLN HE22 1 1
16 52608 1 1 33 GLN HG2 H 18.920 -0.023 -26.848 1.00 . A A . 33 GLN HG2 1 1
16 52609 1 1 33 GLN HG3 H 17.512 -1.013 -27.237 1.00 . A A . 33 GLN HG3 1 1
16 52610 1 1 33 GLN N N 19.648 2.016 -28.129 1.00 . A A . 33 GLN N 1 1
16 52611 1 1 33 GLN NE2 N 20.121 -1.304 -28.715 1.00 . A A . 33 GLN NE2 1 1
16 52612 1 1 33 GLN O O 16.639 3.473 -29.535 1.00 . A A . 33 GLN O 1 1
16 52613 1 1 33 GLN OE1 O 18.382 -0.800 -29.935 1.00 . A A . 33 GLN OE1 1 1
16 52614 1 1 34 ILE C C 18.032 6.490 -29.481 1.00 . A A . 34 ILE C 1 1
16 52615 1 1 34 ILE CA C 17.482 5.668 -28.323 1.00 . A A . 34 ILE CA 1 1
16 52616 1 1 34 ILE CB C 17.628 6.470 -27.033 1.00 . A A . 34 ILE CB 1 1
16 52617 1 1 34 ILE CD1 C 15.662 5.233 -26.128 1.00 . A A . 34 ILE CD1 1 1
16 52618 1 1 34 ILE CG1 C 17.107 5.655 -25.851 1.00 . A A . 34 ILE CG1 1 1
16 52619 1 1 34 ILE CG2 C 16.800 7.754 -27.158 1.00 . A A . 34 ILE CG2 1 1
16 52620 1 1 34 ILE H H 18.987 4.234 -27.702 1.00 . A A . 34 ILE H 1 1
16 52621 1 1 34 ILE HA H 16.426 5.493 -28.498 1.00 . A A . 34 ILE HA 1 1
16 52622 1 1 34 ILE HB H 18.667 6.723 -26.877 1.00 . A A . 34 ILE HB 1 1
16 52623 1 1 34 ILE HD11 H 15.658 4.324 -26.712 1.00 . A A . 34 ILE HD11 1 1
16 52624 1 1 34 ILE HD12 H 15.158 6.016 -26.676 1.00 . A A . 34 ILE HD12 1 1
16 52625 1 1 34 ILE HD13 H 15.151 5.063 -25.193 1.00 . A A . 34 ILE HD13 1 1
16 52626 1 1 34 ILE HG12 H 17.720 4.774 -25.721 1.00 . A A . 34 ILE HG12 1 1
16 52627 1 1 34 ILE HG13 H 17.140 6.255 -24.955 1.00 . A A . 34 ILE HG13 1 1
16 52628 1 1 34 ILE HG21 H 17.408 8.531 -27.601 1.00 . A A . 34 ILE HG21 1 1
16 52629 1 1 34 ILE HG22 H 16.473 8.071 -26.179 1.00 . A A . 34 ILE HG22 1 1
16 52630 1 1 34 ILE HG23 H 15.940 7.572 -27.785 1.00 . A A . 34 ILE HG23 1 1
16 52631 1 1 34 ILE N N 18.174 4.341 -28.239 1.00 . A A . 34 ILE N 1 1
16 52632 1 1 34 ILE O O 17.905 7.697 -29.504 1.00 . A A . 34 ILE O 1 1
16 52633 1 1 35 ASP C C 17.842 7.386 -32.142 1.00 . A A . 35 ASP C 1 1
16 52634 1 1 35 ASP CA C 19.073 6.658 -31.625 1.00 . A A . 35 ASP CA 1 1
16 52635 1 1 35 ASP CB C 19.626 5.728 -32.705 1.00 . A A . 35 ASP CB 1 1
16 52636 1 1 35 ASP CG C 20.910 5.064 -32.206 1.00 . A A . 35 ASP CG 1 1
16 52637 1 1 35 ASP H H 18.683 4.886 -30.468 1.00 . A A . 35 ASP H 1 1
16 52638 1 1 35 ASP HA H 19.825 7.371 -31.313 1.00 . A A . 35 ASP HA 1 1
16 52639 1 1 35 ASP HB2 H 18.893 4.969 -32.934 1.00 . A A . 35 ASP HB2 1 1
16 52640 1 1 35 ASP HB3 H 19.842 6.299 -33.594 1.00 . A A . 35 ASP HB3 1 1
16 52641 1 1 35 ASP N N 18.603 5.863 -30.470 1.00 . A A . 35 ASP N 1 1
16 52642 1 1 35 ASP O O 17.904 8.258 -32.985 1.00 . A A . 35 ASP O 1 1
16 52643 1 1 35 ASP OD1 O 21.435 5.514 -31.201 1.00 . A A . 35 ASP OD1 1 1
16 52644 1 1 35 ASP OD2 O 21.352 4.121 -32.842 1.00 . A A . 35 ASP OD2 1 1
16 52645 1 1 36 THR C C 15.292 8.979 -31.287 1.00 . A A . 36 THR C 1 1
16 52646 1 1 36 THR CA C 15.429 7.635 -31.997 1.00 . A A . 36 THR CA 1 1
16 52647 1 1 36 THR CB C 14.278 6.714 -31.573 1.00 . A A . 36 THR CB 1 1
16 52648 1 1 36 THR CG2 C 14.317 5.437 -32.414 1.00 . A A . 36 THR CG2 1 1
16 52649 1 1 36 THR H H 16.715 6.307 -30.925 1.00 . A A . 36 THR H 1 1
16 52650 1 1 36 THR HA H 15.407 7.780 -33.071 1.00 . A A . 36 THR HA 1 1
16 52651 1 1 36 THR HB H 13.334 7.213 -31.727 1.00 . A A . 36 THR HB 1 1
16 52652 1 1 36 THR HG1 H 14.677 5.457 -30.135 1.00 . A A . 36 THR HG1 1 1
16 52653 1 1 36 THR HG21 H 13.574 4.741 -32.051 1.00 . A A . 36 THR HG21 1 1
16 52654 1 1 36 THR HG22 H 15.298 4.988 -32.341 1.00 . A A . 36 THR HG22 1 1
16 52655 1 1 36 THR HG23 H 14.108 5.680 -33.444 1.00 . A A . 36 THR HG23 1 1
16 52656 1 1 36 THR N N 16.712 7.012 -31.604 1.00 . A A . 36 THR N 1 1
16 52657 1 1 36 THR O O 14.346 9.709 -31.492 1.00 . A A . 36 THR O 1 1
16 52658 1 1 36 THR OG1 O 14.418 6.381 -30.196 1.00 . A A . 36 THR OG1 1 1
16 52659 1 1 37 VAL C C 14.690 10.980 -29.514 1.00 . A A . 37 VAL C 1 1
16 52660 1 1 37 VAL CA C 16.156 10.628 -29.753 1.00 . A A . 37 VAL CA 1 1
16 52661 1 1 37 VAL CB C 16.789 11.712 -30.618 1.00 . A A . 37 VAL CB 1 1
16 52662 1 1 37 VAL CG1 C 18.287 11.446 -30.779 1.00 . A A . 37 VAL CG1 1 1
16 52663 1 1 37 VAL CG2 C 16.120 11.713 -31.992 1.00 . A A . 37 VAL CG2 1 1
16 52664 1 1 37 VAL H H 16.996 8.720 -30.301 1.00 . A A . 37 VAL H 1 1
16 52665 1 1 37 VAL HA H 16.675 10.563 -28.808 1.00 . A A . 37 VAL HA 1 1
16 52666 1 1 37 VAL HB H 16.643 12.674 -30.145 1.00 . A A . 37 VAL HB 1 1
16 52667 1 1 37 VAL HG11 H 18.436 10.558 -31.375 1.00 . A A . 37 VAL HG11 1 1
16 52668 1 1 37 VAL HG12 H 18.733 11.305 -29.806 1.00 . A A . 37 VAL HG12 1 1
16 52669 1 1 37 VAL HG13 H 18.749 12.291 -31.266 1.00 . A A . 37 VAL HG13 1 1
16 52670 1 1 37 VAL HG21 H 16.463 12.568 -32.556 1.00 . A A . 37 VAL HG21 1 1
16 52671 1 1 37 VAL HG22 H 15.049 11.768 -31.871 1.00 . A A . 37 VAL HG22 1 1
16 52672 1 1 37 VAL HG23 H 16.378 10.806 -32.518 1.00 . A A . 37 VAL HG23 1 1
16 52673 1 1 37 VAL N N 16.235 9.318 -30.455 1.00 . A A . 37 VAL N 1 1
16 52674 1 1 37 VAL O O 14.275 12.110 -29.670 1.00 . A A . 37 VAL O 1 1
16 52675 1 1 38 LYS C C 12.219 9.863 -27.387 1.00 . A A . 38 LYS C 1 1
16 52676 1 1 38 LYS CA C 12.480 10.284 -28.827 1.00 . A A . 38 LYS CA 1 1
16 52677 1 1 38 LYS CB C 11.582 9.477 -29.769 1.00 . A A . 38 LYS CB 1 1
16 52678 1 1 38 LYS CD C 11.022 7.177 -30.562 1.00 . A A . 38 LYS CD 1 1
16 52679 1 1 38 LYS CE C 9.548 7.062 -30.169 1.00 . A A . 38 LYS CE 1 1
16 52680 1 1 38 LYS CG C 11.769 7.985 -29.500 1.00 . A A . 38 LYS CG 1 1
16 52681 1 1 38 LYS H H 14.266 9.112 -29.011 1.00 . A A . 38 LYS H 1 1
16 52682 1 1 38 LYS HA H 12.276 11.339 -28.940 1.00 . A A . 38 LYS HA 1 1
16 52683 1 1 38 LYS HB2 H 10.548 9.746 -29.596 1.00 . A A . 38 LYS HB2 1 1
16 52684 1 1 38 LYS HB3 H 11.844 9.693 -30.794 1.00 . A A . 38 LYS HB3 1 1
16 52685 1 1 38 LYS HD2 H 11.105 7.674 -31.517 1.00 . A A . 38 LYS HD2 1 1
16 52686 1 1 38 LYS HD3 H 11.452 6.189 -30.631 1.00 . A A . 38 LYS HD3 1 1
16 52687 1 1 38 LYS HE2 H 9.382 6.120 -29.669 1.00 . A A . 38 LYS HE2 1 1
16 52688 1 1 38 LYS HE3 H 9.288 7.872 -29.504 1.00 . A A . 38 LYS HE3 1 1
16 52689 1 1 38 LYS HG2 H 12.820 7.742 -29.528 1.00 . A A . 38 LYS HG2 1 1
16 52690 1 1 38 LYS HG3 H 11.370 7.748 -28.524 1.00 . A A . 38 LYS HG3 1 1
16 52691 1 1 38 LYS HZ1 H 7.703 7.201 -31.120 1.00 . A A . 38 LYS HZ1 1 1
16 52692 1 1 38 LYS HZ2 H 8.845 6.274 -31.963 1.00 . A A . 38 LYS HZ2 1 1
16 52693 1 1 38 LYS HZ3 H 8.970 7.968 -31.951 1.00 . A A . 38 LYS HZ3 1 1
16 52694 1 1 38 LYS N N 13.910 10.018 -29.122 1.00 . A A . 38 LYS N 1 1
16 52695 1 1 38 LYS NZ N 8.703 7.131 -31.393 1.00 . A A . 38 LYS NZ 1 1
16 52696 1 1 38 LYS O O 11.222 9.251 -27.069 1.00 . A A . 38 LYS O 1 1
16 52697 1 1 39 SER C C 14.120 10.404 -24.276 1.00 . A A . 39 SER C 1 1
16 52698 1 1 39 SER CA C 12.993 9.765 -25.099 1.00 . A A . 39 SER CA 1 1
16 52699 1 1 39 SER CB C 13.078 8.247 -25.033 1.00 . A A . 39 SER CB 1 1
16 52700 1 1 39 SER H H 13.924 10.688 -26.801 1.00 . A A . 39 SER H 1 1
16 52701 1 1 39 SER HA H 12.038 10.090 -24.723 1.00 . A A . 39 SER HA 1 1
16 52702 1 1 39 SER HB2 H 12.953 7.924 -24.010 1.00 . A A . 39 SER HB2 1 1
16 52703 1 1 39 SER HB3 H 12.294 7.828 -25.638 1.00 . A A . 39 SER HB3 1 1
16 52704 1 1 39 SER HG H 14.967 7.891 -24.778 1.00 . A A . 39 SER HG 1 1
16 52705 1 1 39 SER N N 13.134 10.181 -26.516 1.00 . A A . 39 SER N 1 1
16 52706 1 1 39 SER O O 14.942 11.121 -24.809 1.00 . A A . 39 SER O 1 1
16 52707 1 1 39 SER OG O 14.344 7.820 -25.508 1.00 . A A . 39 SER OG 1 1
16 52708 1 1 40 PHE C C 15.677 9.954 -21.009 1.00 . A A . 40 PHE C 1 1
16 52709 1 1 40 PHE CA C 15.249 10.828 -22.190 1.00 . A A . 40 PHE CA 1 1
16 52710 1 1 40 PHE CB C 14.737 12.170 -21.663 1.00 . A A . 40 PHE CB 1 1
16 52711 1 1 40 PHE CD1 C 15.255 13.800 -23.499 1.00 . A A . 40 PHE CD1 1 1
16 52712 1 1 40 PHE CD2 C 12.969 13.045 -23.217 1.00 . A A . 40 PHE CD2 1 1
16 52713 1 1 40 PHE CE1 C 14.861 14.596 -24.578 1.00 . A A . 40 PHE CE1 1 1
16 52714 1 1 40 PHE CE2 C 12.574 13.840 -24.296 1.00 . A A . 40 PHE CE2 1 1
16 52715 1 1 40 PHE CG C 14.310 13.025 -22.821 1.00 . A A . 40 PHE CG 1 1
16 52716 1 1 40 PHE CZ C 13.519 14.616 -24.978 1.00 . A A . 40 PHE CZ 1 1
16 52717 1 1 40 PHE H H 13.474 9.646 -22.549 1.00 . A A . 40 PHE H 1 1
16 52718 1 1 40 PHE HA H 16.103 11.002 -22.828 1.00 . A A . 40 PHE HA 1 1
16 52719 1 1 40 PHE HB2 H 13.892 12.005 -21.008 1.00 . A A . 40 PHE HB2 1 1
16 52720 1 1 40 PHE HB3 H 15.522 12.671 -21.113 1.00 . A A . 40 PHE HB3 1 1
16 52721 1 1 40 PHE HD1 H 16.289 13.784 -23.189 1.00 . A A . 40 PHE HD1 1 1
16 52722 1 1 40 PHE HD2 H 12.241 12.446 -22.689 1.00 . A A . 40 PHE HD2 1 1
16 52723 1 1 40 PHE HE1 H 15.591 15.194 -25.102 1.00 . A A . 40 PHE HE1 1 1
16 52724 1 1 40 PHE HE2 H 11.537 13.855 -24.605 1.00 . A A . 40 PHE HE2 1 1
16 52725 1 1 40 PHE HZ H 13.215 15.228 -25.812 1.00 . A A . 40 PHE HZ 1 1
16 52726 1 1 40 PHE N N 14.159 10.193 -22.987 1.00 . A A . 40 PHE N 1 1
16 52727 1 1 40 PHE O O 14.921 9.153 -20.497 1.00 . A A . 40 PHE O 1 1
16 52728 1 1 41 GLU C C 18.519 10.131 -18.672 1.00 . A A . 41 GLU C 1 1
16 52729 1 1 41 GLU CA C 17.434 9.333 -19.423 1.00 . A A . 41 GLU CA 1 1
16 52730 1 1 41 GLU CB C 18.052 8.050 -19.952 1.00 . A A . 41 GLU CB 1 1
16 52731 1 1 41 GLU CD C 16.992 7.835 -22.203 1.00 . A A . 41 GLU CD 1 1
16 52732 1 1 41 GLU CG C 17.020 7.283 -20.778 1.00 . A A . 41 GLU CG 1 1
16 52733 1 1 41 GLU H H 17.468 10.821 -20.985 1.00 . A A . 41 GLU H 1 1
16 52734 1 1 41 GLU HA H 16.632 9.093 -18.745 1.00 . A A . 41 GLU HA 1 1
16 52735 1 1 41 GLU HB2 H 18.898 8.296 -20.570 1.00 . A A . 41 GLU HB2 1 1
16 52736 1 1 41 GLU HB3 H 18.374 7.443 -19.120 1.00 . A A . 41 GLU HB3 1 1
16 52737 1 1 41 GLU HG2 H 17.295 6.236 -20.803 1.00 . A A . 41 GLU HG2 1 1
16 52738 1 1 41 GLU HG3 H 16.044 7.386 -20.332 1.00 . A A . 41 GLU HG3 1 1
16 52739 1 1 41 GLU N N 16.901 10.137 -20.567 1.00 . A A . 41 GLU N 1 1
16 52740 1 1 41 GLU O O 19.529 10.507 -19.233 1.00 . A A . 41 GLU O 1 1
16 52741 1 1 41 GLU OE1 O 17.690 8.805 -22.457 1.00 . A A . 41 GLU OE1 1 1
16 52742 1 1 41 GLU OE2 O 16.273 7.281 -23.018 1.00 . A A . 41 GLU OE2 1 1
16 52743 1 1 42 TRP C C 19.691 10.283 -15.386 1.00 . A A . 42 TRP C 1 1
16 52744 1 1 42 TRP CA C 19.340 11.121 -16.608 1.00 . A A . 42 TRP CA 1 1
16 52745 1 1 42 TRP CB C 18.753 12.470 -16.171 1.00 . A A . 42 TRP CB 1 1
16 52746 1 1 42 TRP CD1 C 16.618 12.385 -17.521 1.00 . A A . 42 TRP CD1 1 1
16 52747 1 1 42 TRP CD2 C 17.893 14.163 -18.044 1.00 . A A . 42 TRP CD2 1 1
16 52748 1 1 42 TRP CE2 C 16.737 14.239 -18.857 1.00 . A A . 42 TRP CE2 1 1
16 52749 1 1 42 TRP CE3 C 18.863 15.174 -18.177 1.00 . A A . 42 TRP CE3 1 1
16 52750 1 1 42 TRP CG C 17.793 12.975 -17.203 1.00 . A A . 42 TRP CG 1 1
16 52751 1 1 42 TRP CH2 C 17.523 16.274 -19.889 1.00 . A A . 42 TRP CH2 1 1
16 52752 1 1 42 TRP CZ2 C 16.549 15.278 -19.769 1.00 . A A . 42 TRP CZ2 1 1
16 52753 1 1 42 TRP CZ3 C 18.677 16.223 -19.093 1.00 . A A . 42 TRP CZ3 1 1
16 52754 1 1 42 TRP H H 17.509 10.047 -16.965 1.00 . A A . 42 TRP H 1 1
16 52755 1 1 42 TRP HA H 20.225 11.281 -17.210 1.00 . A A . 42 TRP HA 1 1
16 52756 1 1 42 TRP HB2 H 18.235 12.350 -15.230 1.00 . A A . 42 TRP HB2 1 1
16 52757 1 1 42 TRP HB3 H 19.554 13.187 -16.046 1.00 . A A . 42 TRP HB3 1 1
16 52758 1 1 42 TRP HD1 H 16.234 11.474 -17.084 1.00 . A A . 42 TRP HD1 1 1
16 52759 1 1 42 TRP HE1 H 15.119 12.927 -18.898 1.00 . A A . 42 TRP HE1 1 1
16 52760 1 1 42 TRP HE3 H 19.757 15.143 -17.571 1.00 . A A . 42 TRP HE3 1 1
16 52761 1 1 42 TRP HH2 H 17.387 17.081 -20.593 1.00 . A A . 42 TRP HH2 1 1
16 52762 1 1 42 TRP HZ2 H 15.657 15.314 -20.376 1.00 . A A . 42 TRP HZ2 1 1
16 52763 1 1 42 TRP HZ3 H 19.425 16.995 -19.184 1.00 . A A . 42 TRP HZ3 1 1
16 52764 1 1 42 TRP N N 18.322 10.371 -17.402 1.00 . A A . 42 TRP N 1 1
16 52765 1 1 42 TRP NE1 N 15.989 13.135 -18.498 1.00 . A A . 42 TRP NE1 1 1
16 52766 1 1 42 TRP O O 19.026 9.309 -15.097 1.00 . A A . 42 TRP O 1 1
16 52767 1 1 43 GLY C C 21.171 10.691 -12.209 1.00 . A A . 43 GLY C 1 1
16 52768 1 1 43 GLY CA C 21.055 9.807 -13.452 1.00 . A A . 43 GLY CA 1 1
16 52769 1 1 43 GLY H H 21.263 11.408 -14.900 1.00 . A A . 43 GLY H 1 1
16 52770 1 1 43 GLY HA2 H 20.278 9.075 -13.294 1.00 . A A . 43 GLY HA2 1 1
16 52771 1 1 43 GLY HA3 H 21.993 9.303 -13.618 1.00 . A A . 43 GLY HA3 1 1
16 52772 1 1 43 GLY N N 20.720 10.627 -14.659 1.00 . A A . 43 GLY N 1 1
16 52773 1 1 43 GLY O O 21.385 11.884 -12.300 1.00 . A A . 43 GLY O 1 1
16 52774 1 1 44 GLU C C 21.740 10.071 -8.689 1.00 . A A . 44 GLU C 1 1
16 52775 1 1 44 GLU CA C 21.129 10.918 -9.800 1.00 . A A . 44 GLU CA 1 1
16 52776 1 1 44 GLU CB C 19.733 11.370 -9.362 1.00 . A A . 44 GLU CB 1 1
16 52777 1 1 44 GLU CD C 18.471 11.209 -11.503 1.00 . A A . 44 GLU CD 1 1
16 52778 1 1 44 GLU CG C 19.065 12.174 -10.478 1.00 . A A . 44 GLU CG 1 1
16 52779 1 1 44 GLU H H 20.903 9.143 -10.995 1.00 . A A . 44 GLU H 1 1
16 52780 1 1 44 GLU HA H 21.751 11.784 -9.972 1.00 . A A . 44 GLU HA 1 1
16 52781 1 1 44 GLU HB2 H 19.128 10.505 -9.132 1.00 . A A . 44 GLU HB2 1 1
16 52782 1 1 44 GLU HB3 H 19.817 11.989 -8.482 1.00 . A A . 44 GLU HB3 1 1
16 52783 1 1 44 GLU HG2 H 18.280 12.788 -10.059 1.00 . A A . 44 GLU HG2 1 1
16 52784 1 1 44 GLU HG3 H 19.800 12.802 -10.959 1.00 . A A . 44 GLU HG3 1 1
16 52785 1 1 44 GLU N N 21.045 10.111 -11.047 1.00 . A A . 44 GLU N 1 1
16 52786 1 1 44 GLU O O 21.439 8.905 -8.544 1.00 . A A . 44 GLU O 1 1
16 52787 1 1 44 GLU OE1 O 18.645 10.013 -11.331 1.00 . A A . 44 GLU OE1 1 1
16 52788 1 1 44 GLU OE2 O 17.850 11.680 -12.442 1.00 . A A . 44 GLU OE2 1 1
16 52789 1 1 45 ASP C C 22.929 10.866 -5.509 1.00 . A A . 45 ASP C 1 1
16 52790 1 1 45 ASP CA C 23.167 9.970 -6.725 1.00 . A A . 45 ASP CA 1 1
16 52791 1 1 45 ASP CB C 24.665 9.746 -6.948 1.00 . A A . 45 ASP CB 1 1
16 52792 1 1 45 ASP CG C 25.242 8.924 -5.795 1.00 . A A . 45 ASP CG 1 1
16 52793 1 1 45 ASP H H 22.796 11.611 -8.053 1.00 . A A . 45 ASP H 1 1
16 52794 1 1 45 ASP HA H 22.670 9.018 -6.581 1.00 . A A . 45 ASP HA 1 1
16 52795 1 1 45 ASP HB2 H 24.815 9.218 -7.881 1.00 . A A . 45 ASP HB2 1 1
16 52796 1 1 45 ASP HB3 H 25.167 10.700 -6.994 1.00 . A A . 45 ASP HB3 1 1
16 52797 1 1 45 ASP N N 22.572 10.670 -7.894 1.00 . A A . 45 ASP N 1 1
16 52798 1 1 45 ASP O O 22.745 12.058 -5.655 1.00 . A A . 45 ASP O 1 1
16 52799 1 1 45 ASP OD1 O 24.466 8.510 -4.946 1.00 . A A . 45 ASP OD1 1 1
16 52800 1 1 45 ASP OD2 O 26.443 8.723 -5.774 1.00 . A A . 45 ASP OD2 1 1
16 52801 1 1 46 LYS C C 23.682 12.306 -3.053 1.00 . A A . 46 LYS C 1 1
16 52802 1 1 46 LYS CA C 22.618 11.213 -3.150 1.00 . A A . 46 LYS CA 1 1
16 52803 1 1 46 LYS CB C 22.594 10.394 -1.863 1.00 . A A . 46 LYS CB 1 1
16 52804 1 1 46 LYS CD C 23.632 8.125 -1.984 1.00 . A A . 46 LYS CD 1 1
16 52805 1 1 46 LYS CE C 23.142 7.476 -0.688 1.00 . A A . 46 LYS CE 1 1
16 52806 1 1 46 LYS CG C 23.905 9.609 -1.738 1.00 . A A . 46 LYS CG 1 1
16 52807 1 1 46 LYS H H 23.050 9.373 -4.198 1.00 . A A . 46 LYS H 1 1
16 52808 1 1 46 LYS HA H 21.655 11.677 -3.287 1.00 . A A . 46 LYS HA 1 1
16 52809 1 1 46 LYS HB2 H 22.483 11.052 -1.016 1.00 . A A . 46 LYS HB2 1 1
16 52810 1 1 46 LYS HB3 H 21.768 9.703 -1.895 1.00 . A A . 46 LYS HB3 1 1
16 52811 1 1 46 LYS HD2 H 22.876 8.018 -2.750 1.00 . A A . 46 LYS HD2 1 1
16 52812 1 1 46 LYS HD3 H 24.541 7.641 -2.304 1.00 . A A . 46 LYS HD3 1 1
16 52813 1 1 46 LYS HE2 H 22.418 8.120 -0.213 1.00 . A A . 46 LYS HE2 1 1
16 52814 1 1 46 LYS HE3 H 22.684 6.524 -0.913 1.00 . A A . 46 LYS HE3 1 1
16 52815 1 1 46 LYS HG2 H 24.613 9.973 -2.470 1.00 . A A . 46 LYS HG2 1 1
16 52816 1 1 46 LYS HG3 H 24.310 9.740 -0.746 1.00 . A A . 46 LYS HG3 1 1
16 52817 1 1 46 LYS HZ1 H 25.049 6.751 -0.266 1.00 . A A . 46 LYS HZ1 1 1
16 52818 1 1 46 LYS HZ2 H 23.989 6.714 1.057 1.00 . A A . 46 LYS HZ2 1 1
16 52819 1 1 46 LYS HZ3 H 24.660 8.190 0.549 1.00 . A A . 46 LYS HZ3 1 1
16 52820 1 1 46 LYS N N 22.903 10.335 -4.321 1.00 . A A . 46 LYS N 1 1
16 52821 1 1 46 LYS NZ N 24.297 7.267 0.232 1.00 . A A . 46 LYS NZ 1 1
16 52822 1 1 46 LYS O O 24.611 12.212 -2.275 1.00 . A A . 46 LYS O 1 1
16 52823 1 1 47 GLU C C 23.846 15.662 -3.061 1.00 . A A . 47 GLU C 1 1
16 52824 1 1 47 GLU CA C 24.512 14.477 -3.769 1.00 . A A . 47 GLU CA 1 1
16 52825 1 1 47 GLU CB C 24.939 14.898 -5.184 1.00 . A A . 47 GLU CB 1 1
16 52826 1 1 47 GLU CD C 26.285 14.253 -7.189 1.00 . A A . 47 GLU CD 1 1
16 52827 1 1 47 GLU CG C 25.760 13.782 -5.831 1.00 . A A . 47 GLU CG 1 1
16 52828 1 1 47 GLU H H 22.812 13.367 -4.485 1.00 . A A . 47 GLU H 1 1
16 52829 1 1 47 GLU HA H 25.385 14.169 -3.210 1.00 . A A . 47 GLU HA 1 1
16 52830 1 1 47 GLU HB2 H 24.060 15.093 -5.781 1.00 . A A . 47 GLU HB2 1 1
16 52831 1 1 47 GLU HB3 H 25.541 15.792 -5.125 1.00 . A A . 47 GLU HB3 1 1
16 52832 1 1 47 GLU HG2 H 26.593 13.528 -5.192 1.00 . A A . 47 GLU HG2 1 1
16 52833 1 1 47 GLU HG3 H 25.137 12.911 -5.973 1.00 . A A . 47 GLU HG3 1 1
16 52834 1 1 47 GLU N N 23.548 13.340 -3.839 1.00 . A A . 47 GLU N 1 1
16 52835 1 1 47 GLU O O 23.973 16.796 -3.475 1.00 . A A . 47 GLU O 1 1
16 52836 1 1 47 GLU OE1 O 25.887 15.325 -7.617 1.00 . A A . 47 GLU OE1 1 1
16 52837 1 1 47 GLU OE2 O 27.079 13.537 -7.778 1.00 . A A . 47 GLU OE2 1 1
16 52838 1 1 48 SER C C 22.360 16.168 0.239 1.00 . A A . 48 SER C 1 1
16 52839 1 1 48 SER CA C 22.476 16.522 -1.248 1.00 . A A . 48 SER CA 1 1
16 52840 1 1 48 SER CB C 21.077 16.758 -1.821 1.00 . A A . 48 SER CB 1 1
16 52841 1 1 48 SER H H 23.026 14.482 -1.684 1.00 . A A . 48 SER H 1 1
16 52842 1 1 48 SER HA H 23.065 17.420 -1.359 1.00 . A A . 48 SER HA 1 1
16 52843 1 1 48 SER HB2 H 20.408 15.992 -1.467 1.00 . A A . 48 SER HB2 1 1
16 52844 1 1 48 SER HB3 H 20.715 17.727 -1.502 1.00 . A A . 48 SER HB3 1 1
16 52845 1 1 48 SER HG H 20.871 15.825 -3.517 1.00 . A A . 48 SER HG 1 1
16 52846 1 1 48 SER N N 23.132 15.406 -1.994 1.00 . A A . 48 SER N 1 1
16 52847 1 1 48 SER O O 22.751 15.100 0.663 1.00 . A A . 48 SER O 1 1
16 52848 1 1 48 SER OG O 21.138 16.704 -3.241 1.00 . A A . 48 SER OG 1 1
16 52849 1 1 49 HIS C C 20.744 15.556 2.682 1.00 . A A . 49 HIS C 1 1
16 52850 1 1 49 HIS CA C 21.665 16.762 2.489 1.00 . A A . 49 HIS CA 1 1
16 52851 1 1 49 HIS CB C 21.075 17.985 3.198 1.00 . A A . 49 HIS CB 1 1
16 52852 1 1 49 HIS CD2 C 21.811 20.301 2.191 1.00 . A A . 49 HIS CD2 1 1
16 52853 1 1 49 HIS CE1 C 23.739 20.470 3.171 1.00 . A A . 49 HIS CE1 1 1
16 52854 1 1 49 HIS CG C 21.964 19.176 2.967 1.00 . A A . 49 HIS CG 1 1
16 52855 1 1 49 HIS H H 21.503 17.908 0.670 1.00 . A A . 49 HIS H 1 1
16 52856 1 1 49 HIS HA H 22.635 16.539 2.910 1.00 . A A . 49 HIS HA 1 1
16 52857 1 1 49 HIS HB2 H 20.089 18.190 2.806 1.00 . A A . 49 HIS HB2 1 1
16 52858 1 1 49 HIS HB3 H 21.008 17.789 4.257 1.00 . A A . 49 HIS HB3 1 1
16 52859 1 1 49 HIS HD1 H 23.608 18.667 4.204 1.00 . A A . 49 HIS HD1 1 1
16 52860 1 1 49 HIS HD2 H 20.952 20.519 1.573 1.00 . A A . 49 HIS HD2 1 1
16 52861 1 1 49 HIS HE1 H 24.704 20.837 3.486 1.00 . A A . 49 HIS HE1 1 1
16 52862 1 1 49 HIS HE2 H 23.096 21.972 1.886 1.00 . A A . 49 HIS HE2 1 1
16 52863 1 1 49 HIS N N 21.816 17.053 1.032 1.00 . A A . 49 HIS N 1 1
16 52864 1 1 49 HIS ND1 N 23.201 19.306 3.582 1.00 . A A . 49 HIS ND1 1 1
16 52865 1 1 49 HIS NE2 N 22.932 21.110 2.324 1.00 . A A . 49 HIS NE2 1 1
16 52866 1 1 49 HIS O O 19.861 15.300 1.888 1.00 . A A . 49 HIS O 1 1
16 52867 1 1 50 ASP C C 18.618 13.936 3.740 1.00 . A A . 50 ASP C 1 1
16 52868 1 1 50 ASP CA C 20.096 13.609 3.981 1.00 . A A . 50 ASP CA 1 1
16 52869 1 1 50 ASP CB C 20.279 13.153 5.429 1.00 . A A . 50 ASP CB 1 1
16 52870 1 1 50 ASP CG C 19.810 14.256 6.381 1.00 . A A . 50 ASP CG 1 1
16 52871 1 1 50 ASP H H 21.679 15.026 4.349 1.00 . A A . 50 ASP H 1 1
16 52872 1 1 50 ASP HA H 20.395 12.812 3.319 1.00 . A A . 50 ASP HA 1 1
16 52873 1 1 50 ASP HB2 H 19.697 12.259 5.600 1.00 . A A . 50 ASP HB2 1 1
16 52874 1 1 50 ASP HB3 H 21.322 12.944 5.611 1.00 . A A . 50 ASP HB3 1 1
16 52875 1 1 50 ASP N N 20.951 14.806 3.730 1.00 . A A . 50 ASP N 1 1
16 52876 1 1 50 ASP O O 17.893 13.165 3.144 1.00 . A A . 50 ASP O 1 1
16 52877 1 1 50 ASP OD1 O 19.785 15.401 5.959 1.00 . A A . 50 ASP OD1 1 1
16 52878 1 1 50 ASP OD2 O 19.482 13.940 7.511 1.00 . A A . 50 ASP OD2 1 1
16 52879 1 1 51 MET C C 16.405 15.668 2.548 1.00 . A A . 51 MET C 1 1
16 52880 1 1 51 MET CA C 16.717 15.416 4.030 1.00 . A A . 51 MET CA 1 1
16 52881 1 1 51 MET CB C 16.385 16.666 4.844 1.00 . A A . 51 MET CB 1 1
16 52882 1 1 51 MET CE C 13.950 16.346 7.144 1.00 . A A . 51 MET CE 1 1
16 52883 1 1 51 MET CG C 16.542 16.358 6.334 1.00 . A A . 51 MET CG 1 1
16 52884 1 1 51 MET H H 18.751 15.667 4.703 1.00 . A A . 51 MET H 1 1
16 52885 1 1 51 MET HA H 16.107 14.596 4.382 1.00 . A A . 51 MET HA 1 1
16 52886 1 1 51 MET HB2 H 17.053 17.467 4.567 1.00 . A A . 51 MET HB2 1 1
16 52887 1 1 51 MET HB3 H 15.365 16.961 4.646 1.00 . A A . 51 MET HB3 1 1
16 52888 1 1 51 MET HE1 H 14.120 17.237 6.555 1.00 . A A . 51 MET HE1 1 1
16 52889 1 1 51 MET HE2 H 13.928 16.599 8.195 1.00 . A A . 51 MET HE2 1 1
16 52890 1 1 51 MET HE3 H 13.007 15.906 6.862 1.00 . A A . 51 MET HE3 1 1
16 52891 1 1 51 MET HG2 H 17.526 15.945 6.514 1.00 . A A . 51 MET HG2 1 1
16 52892 1 1 51 MET HG3 H 16.425 17.269 6.905 1.00 . A A . 51 MET HG3 1 1
16 52893 1 1 51 MET N N 18.156 15.062 4.214 1.00 . A A . 51 MET N 1 1
16 52894 1 1 51 MET O O 15.296 15.452 2.102 1.00 . A A . 51 MET O 1 1
16 52895 1 1 51 MET SD S 15.283 15.161 6.840 1.00 . A A . 51 MET SD 1 1
16 52896 1 1 52 LEU C C 17.519 15.219 -0.518 1.00 . A A . 52 LEU C 1 1
16 52897 1 1 52 LEU CA C 17.067 16.406 0.341 1.00 . A A . 52 LEU CA 1 1
16 52898 1 1 52 LEU CB C 17.825 17.662 -0.105 1.00 . A A . 52 LEU CB 1 1
16 52899 1 1 52 LEU CD1 C 18.153 20.106 0.303 1.00 . A A . 52 LEU CD1 1 1
16 52900 1 1 52 LEU CD2 C 16.015 19.013 0.977 1.00 . A A . 52 LEU CD2 1 1
16 52901 1 1 52 LEU CG C 17.529 18.823 0.853 1.00 . A A . 52 LEU CG 1 1
16 52902 1 1 52 LEU H H 18.262 16.255 2.135 1.00 . A A . 52 LEU H 1 1
16 52903 1 1 52 LEU HA H 16.005 16.561 0.212 1.00 . A A . 52 LEU HA 1 1
16 52904 1 1 52 LEU HB2 H 18.885 17.460 -0.106 1.00 . A A . 52 LEU HB2 1 1
16 52905 1 1 52 LEU HB3 H 17.510 17.935 -1.101 1.00 . A A . 52 LEU HB3 1 1
16 52906 1 1 52 LEU HD11 H 18.147 20.867 1.070 1.00 . A A . 52 LEU HD11 1 1
16 52907 1 1 52 LEU HD12 H 17.584 20.449 -0.548 1.00 . A A . 52 LEU HD12 1 1
16 52908 1 1 52 LEU HD13 H 19.171 19.910 -0.001 1.00 . A A . 52 LEU HD13 1 1
16 52909 1 1 52 LEU HD21 H 15.805 20.018 1.313 1.00 . A A . 52 LEU HD21 1 1
16 52910 1 1 52 LEU HD22 H 15.619 18.305 1.690 1.00 . A A . 52 LEU HD22 1 1
16 52911 1 1 52 LEU HD23 H 15.551 18.852 0.016 1.00 . A A . 52 LEU HD23 1 1
16 52912 1 1 52 LEU HG H 17.948 18.605 1.823 1.00 . A A . 52 LEU HG 1 1
16 52913 1 1 52 LEU N N 17.360 16.116 1.777 1.00 . A A . 52 LEU N 1 1
16 52914 1 1 52 LEU O O 16.966 14.951 -1.565 1.00 . A A . 52 LEU O 1 1
16 52915 1 1 53 ARG C C 18.323 12.083 -0.603 1.00 . A A . 53 ARG C 1 1
16 52916 1 1 53 ARG CA C 19.078 13.387 -0.896 1.00 . A A . 53 ARG CA 1 1
16 52917 1 1 53 ARG CB C 20.556 13.203 -0.554 1.00 . A A . 53 ARG CB 1 1
16 52918 1 1 53 ARG CD C 22.025 12.503 1.333 1.00 . A A . 53 ARG CD 1 1
16 52919 1 1 53 ARG CG C 20.695 12.242 0.633 1.00 . A A . 53 ARG CG 1 1
16 52920 1 1 53 ARG CZ C 24.292 13.078 0.666 1.00 . A A . 53 ARG CZ 1 1
16 52921 1 1 53 ARG H H 18.956 14.749 0.767 1.00 . A A . 53 ARG H 1 1
16 52922 1 1 53 ARG HA H 18.984 13.623 -1.947 1.00 . A A . 53 ARG HA 1 1
16 52923 1 1 53 ARG HB2 H 21.074 12.798 -1.411 1.00 . A A . 53 ARG HB2 1 1
16 52924 1 1 53 ARG HB3 H 20.983 14.159 -0.293 1.00 . A A . 53 ARG HB3 1 1
16 52925 1 1 53 ARG HD2 H 21.933 13.377 1.958 1.00 . A A . 53 ARG HD2 1 1
16 52926 1 1 53 ARG HD3 H 22.283 11.649 1.949 1.00 . A A . 53 ARG HD3 1 1
16 52927 1 1 53 ARG HE H 22.868 12.667 -0.636 1.00 . A A . 53 ARG HE 1 1
16 52928 1 1 53 ARG HG2 H 19.879 12.398 1.320 1.00 . A A . 53 ARG HG2 1 1
16 52929 1 1 53 ARG HG3 H 20.676 11.222 0.274 1.00 . A A . 53 ARG HG3 1 1
16 52930 1 1 53 ARG HH11 H 23.891 12.986 2.619 1.00 . A A . 53 ARG HH11 1 1
16 52931 1 1 53 ARG HH12 H 25.516 13.415 2.209 1.00 . A A . 53 ARG HH12 1 1
16 52932 1 1 53 ARG HH21 H 24.978 13.222 -1.211 1.00 . A A . 53 ARG HH21 1 1
16 52933 1 1 53 ARG HH22 H 26.135 13.552 0.034 1.00 . A A . 53 ARG HH22 1 1
16 52934 1 1 53 ARG N N 18.535 14.520 -0.087 1.00 . A A . 53 ARG N 1 1
16 52935 1 1 53 ARG NE N 23.083 12.755 0.308 1.00 . A A . 53 ARG NE 1 1
16 52936 1 1 53 ARG NH1 N 24.590 13.165 1.930 1.00 . A A . 53 ARG NH1 1 1
16 52937 1 1 53 ARG NH2 N 25.207 13.300 -0.241 1.00 . A A . 53 ARG NH2 1 1
16 52938 1 1 53 ARG O O 18.604 11.052 -1.179 1.00 . A A . 53 ARG O 1 1
16 52939 1 1 54 GLN C C 17.532 9.667 0.735 1.00 . A A . 54 GLN C 1 1
16 52940 1 1 54 GLN CA C 16.589 10.872 0.582 1.00 . A A . 54 GLN CA 1 1
16 52941 1 1 54 GLN CB C 15.588 10.612 -0.549 1.00 . A A . 54 GLN CB 1 1
16 52942 1 1 54 GLN CD C 13.602 9.231 -1.185 1.00 . A A . 54 GLN CD 1 1
16 52943 1 1 54 GLN CG C 14.427 9.767 -0.014 1.00 . A A . 54 GLN CG 1 1
16 52944 1 1 54 GLN H H 17.182 12.939 0.776 1.00 . A A . 54 GLN H 1 1
16 52945 1 1 54 GLN HA H 16.047 11.012 1.506 1.00 . A A . 54 GLN HA 1 1
16 52946 1 1 54 GLN HB2 H 15.213 11.553 -0.924 1.00 . A A . 54 GLN HB2 1 1
16 52947 1 1 54 GLN HB3 H 16.080 10.076 -1.348 1.00 . A A . 54 GLN HB3 1 1
16 52948 1 1 54 GLN HE21 H 13.646 10.946 -2.180 1.00 . A A . 54 GLN HE21 1 1
16 52949 1 1 54 GLN HE22 H 12.799 9.688 -2.941 1.00 . A A . 54 GLN HE22 1 1
16 52950 1 1 54 GLN HG2 H 14.820 8.941 0.560 1.00 . A A . 54 GLN HG2 1 1
16 52951 1 1 54 GLN HG3 H 13.800 10.377 0.618 1.00 . A A . 54 GLN HG3 1 1
16 52952 1 1 54 GLN N N 17.377 12.109 0.291 1.00 . A A . 54 GLN N 1 1
16 52953 1 1 54 GLN NE2 N 13.328 10.021 -2.185 1.00 . A A . 54 GLN NE2 1 1
16 52954 1 1 54 GLN O O 17.102 8.534 0.825 1.00 . A A . 54 GLN O 1 1
16 52955 1 1 54 GLN OE1 O 13.205 8.083 -1.189 1.00 . A A . 54 GLN OE1 1 1
16 52956 1 1 55 GLY C C 19.754 7.745 -0.090 1.00 . A A . 55 GLY C 1 1
16 52957 1 1 55 GLY CA C 19.809 8.818 1.011 1.00 . A A . 55 GLY CA 1 1
16 52958 1 1 55 GLY H H 19.124 10.844 0.745 1.00 . A A . 55 GLY H 1 1
16 52959 1 1 55 GLY HA2 H 20.801 9.250 1.029 1.00 . A A . 55 GLY HA2 1 1
16 52960 1 1 55 GLY HA3 H 19.616 8.350 1.966 1.00 . A A . 55 GLY HA3 1 1
16 52961 1 1 55 GLY N N 18.812 9.917 0.804 1.00 . A A . 55 GLY N 1 1
16 52962 1 1 55 GLY O O 20.553 6.831 -0.093 1.00 . A A . 55 GLY O 1 1
16 52963 1 1 56 PHE C C 20.121 6.698 -2.813 1.00 . A A . 56 PHE C 1 1
16 52964 1 1 56 PHE CA C 18.779 6.755 -2.071 1.00 . A A . 56 PHE CA 1 1
16 52965 1 1 56 PHE CB C 17.643 7.050 -3.055 1.00 . A A . 56 PHE CB 1 1
16 52966 1 1 56 PHE CD1 C 18.144 9.456 -3.575 1.00 . A A . 56 PHE CD1 1 1
16 52967 1 1 56 PHE CD2 C 18.390 7.809 -5.336 1.00 . A A . 56 PHE CD2 1 1
16 52968 1 1 56 PHE CE1 C 18.541 10.462 -4.460 1.00 . A A . 56 PHE CE1 1 1
16 52969 1 1 56 PHE CE2 C 18.787 8.813 -6.223 1.00 . A A . 56 PHE CE2 1 1
16 52970 1 1 56 PHE CG C 18.070 8.130 -4.012 1.00 . A A . 56 PHE CG 1 1
16 52971 1 1 56 PHE CZ C 18.862 10.141 -5.784 1.00 . A A . 56 PHE CZ 1 1
16 52972 1 1 56 PHE H H 18.163 8.534 -0.996 1.00 . A A . 56 PHE H 1 1
16 52973 1 1 56 PHE HA H 18.599 5.798 -1.604 1.00 . A A . 56 PHE HA 1 1
16 52974 1 1 56 PHE HB2 H 17.403 6.154 -3.610 1.00 . A A . 56 PHE HB2 1 1
16 52975 1 1 56 PHE HB3 H 16.769 7.379 -2.510 1.00 . A A . 56 PHE HB3 1 1
16 52976 1 1 56 PHE HD1 H 17.898 9.701 -2.552 1.00 . A A . 56 PHE HD1 1 1
16 52977 1 1 56 PHE HD2 H 18.331 6.782 -5.671 1.00 . A A . 56 PHE HD2 1 1
16 52978 1 1 56 PHE HE1 H 18.600 11.485 -4.122 1.00 . A A . 56 PHE HE1 1 1
16 52979 1 1 56 PHE HE2 H 19.033 8.566 -7.244 1.00 . A A . 56 PHE HE2 1 1
16 52980 1 1 56 PHE HZ H 19.169 10.918 -6.469 1.00 . A A . 56 PHE HZ 1 1
16 52981 1 1 56 PHE N N 18.827 7.811 -1.009 1.00 . A A . 56 PHE N 1 1
16 52982 1 1 56 PHE O O 20.654 7.707 -3.228 1.00 . A A . 56 PHE O 1 1
16 52983 1 1 57 THR C C 21.970 6.059 -5.036 1.00 . A A . 57 THR C 1 1
16 52984 1 1 57 THR CA C 21.997 5.391 -3.656 1.00 . A A . 57 THR CA 1 1
16 52985 1 1 57 THR CB C 22.344 3.909 -3.831 1.00 . A A . 57 THR CB 1 1
16 52986 1 1 57 THR CG2 C 22.328 3.210 -2.472 1.00 . A A . 57 THR CG2 1 1
16 52987 1 1 57 THR H H 20.223 4.720 -2.629 1.00 . A A . 57 THR H 1 1
16 52988 1 1 57 THR HA H 22.758 5.862 -3.050 1.00 . A A . 57 THR HA 1 1
16 52989 1 1 57 THR HB H 23.328 3.817 -4.264 1.00 . A A . 57 THR HB 1 1
16 52990 1 1 57 THR HG1 H 21.018 3.981 -5.254 1.00 . A A . 57 THR HG1 1 1
16 52991 1 1 57 THR HG21 H 22.244 2.143 -2.615 1.00 . A A . 57 THR HG21 1 1
16 52992 1 1 57 THR HG22 H 21.482 3.562 -1.897 1.00 . A A . 57 THR HG22 1 1
16 52993 1 1 57 THR HG23 H 23.240 3.432 -1.940 1.00 . A A . 57 THR HG23 1 1
16 52994 1 1 57 THR N N 20.674 5.521 -2.972 1.00 . A A . 57 THR N 1 1
16 52995 1 1 57 THR O O 22.864 6.802 -5.387 1.00 . A A . 57 THR O 1 1
16 52996 1 1 57 THR OG1 O 21.393 3.297 -4.691 1.00 . A A . 57 THR OG1 1 1
16 52997 1 1 58 HIS C C 19.598 6.094 -7.872 1.00 . A A . 58 HIS C 1 1
16 52998 1 1 58 HIS CA C 20.930 6.408 -7.188 1.00 . A A . 58 HIS CA 1 1
16 52999 1 1 58 HIS CB C 22.067 5.835 -8.038 1.00 . A A . 58 HIS CB 1 1
16 53000 1 1 58 HIS CD2 C 21.229 6.212 -10.507 1.00 . A A . 58 HIS CD2 1 1
16 53001 1 1 58 HIS CE1 C 22.604 7.795 -11.068 1.00 . A A . 58 HIS CE1 1 1
16 53002 1 1 58 HIS CG C 22.029 6.450 -9.414 1.00 . A A . 58 HIS CG 1 1
16 53003 1 1 58 HIS H H 20.261 5.177 -5.548 1.00 . A A . 58 HIS H 1 1
16 53004 1 1 58 HIS HA H 21.050 7.479 -7.101 1.00 . A A . 58 HIS HA 1 1
16 53005 1 1 58 HIS HB2 H 23.016 6.062 -7.572 1.00 . A A . 58 HIS HB2 1 1
16 53006 1 1 58 HIS HB3 H 21.954 4.764 -8.123 1.00 . A A . 58 HIS HB3 1 1
16 53007 1 1 58 HIS HD1 H 23.602 7.863 -9.244 1.00 . A A . 58 HIS HD1 1 1
16 53008 1 1 58 HIS HD2 H 20.440 5.478 -10.554 1.00 . A A . 58 HIS HD2 1 1
16 53009 1 1 58 HIS HE1 H 23.118 8.561 -11.631 1.00 . A A . 58 HIS HE1 1 1
16 53010 1 1 58 HIS HE2 H 21.196 7.116 -12.438 1.00 . A A . 58 HIS HE2 1 1
16 53011 1 1 58 HIS N N 20.970 5.789 -5.832 1.00 . A A . 58 HIS N 1 1
16 53012 1 1 58 HIS ND1 N 22.899 7.463 -9.797 1.00 . A A . 58 HIS ND1 1 1
16 53013 1 1 58 HIS NE2 N 21.595 7.064 -11.544 1.00 . A A . 58 HIS NE2 1 1
16 53014 1 1 58 HIS O O 18.917 5.149 -7.529 1.00 . A A . 58 HIS O 1 1
16 53015 1 1 59 ALA C C 18.129 6.986 -11.045 1.00 . A A . 59 ALA C 1 1
16 53016 1 1 59 ALA CA C 17.955 6.626 -9.570 1.00 . A A . 59 ALA CA 1 1
16 53017 1 1 59 ALA CB C 16.835 7.475 -8.968 1.00 . A A . 59 ALA CB 1 1
16 53018 1 1 59 ALA H H 19.806 7.624 -9.121 1.00 . A A . 59 ALA H 1 1
16 53019 1 1 59 ALA HA H 17.696 5.580 -9.486 1.00 . A A . 59 ALA HA 1 1
16 53020 1 1 59 ALA HB1 H 16.968 8.504 -9.268 1.00 . A A . 59 ALA HB1 1 1
16 53021 1 1 59 ALA HB2 H 16.867 7.408 -7.889 1.00 . A A . 59 ALA HB2 1 1
16 53022 1 1 59 ALA HB3 H 15.883 7.115 -9.324 1.00 . A A . 59 ALA HB3 1 1
16 53023 1 1 59 ALA N N 19.232 6.877 -8.851 1.00 . A A . 59 ALA N 1 1
16 53024 1 1 59 ALA O O 19.113 7.579 -11.441 1.00 . A A . 59 ALA O 1 1
16 53025 1 1 60 PHE C C 15.912 7.505 -13.769 1.00 . A A . 60 PHE C 1 1
16 53026 1 1 60 PHE CA C 17.262 6.969 -13.301 1.00 . A A . 60 PHE CA 1 1
16 53027 1 1 60 PHE CB C 17.601 5.707 -14.099 1.00 . A A . 60 PHE CB 1 1
16 53028 1 1 60 PHE CD1 C 20.113 5.831 -13.963 1.00 . A A . 60 PHE CD1 1 1
16 53029 1 1 60 PHE CD2 C 18.980 3.965 -12.908 1.00 . A A . 60 PHE CD2 1 1
16 53030 1 1 60 PHE CE1 C 21.346 5.324 -13.538 1.00 . A A . 60 PHE CE1 1 1
16 53031 1 1 60 PHE CE2 C 20.212 3.455 -12.485 1.00 . A A . 60 PHE CE2 1 1
16 53032 1 1 60 PHE CG C 18.930 5.153 -13.648 1.00 . A A . 60 PHE CG 1 1
16 53033 1 1 60 PHE CZ C 21.396 4.135 -12.800 1.00 . A A . 60 PHE CZ 1 1
16 53034 1 1 60 PHE H H 16.398 6.146 -11.516 1.00 . A A . 60 PHE H 1 1
16 53035 1 1 60 PHE HA H 18.027 7.715 -13.456 1.00 . A A . 60 PHE HA 1 1
16 53036 1 1 60 PHE HB2 H 16.831 4.966 -13.938 1.00 . A A . 60 PHE HB2 1 1
16 53037 1 1 60 PHE HB3 H 17.650 5.949 -15.151 1.00 . A A . 60 PHE HB3 1 1
16 53038 1 1 60 PHE HD1 H 20.074 6.745 -14.536 1.00 . A A . 60 PHE HD1 1 1
16 53039 1 1 60 PHE HD2 H 18.066 3.440 -12.667 1.00 . A A . 60 PHE HD2 1 1
16 53040 1 1 60 PHE HE1 H 22.258 5.846 -13.783 1.00 . A A . 60 PHE HE1 1 1
16 53041 1 1 60 PHE HE2 H 20.251 2.538 -11.915 1.00 . A A . 60 PHE HE2 1 1
16 53042 1 1 60 PHE HZ H 22.348 3.741 -12.474 1.00 . A A . 60 PHE HZ 1 1
16 53043 1 1 60 PHE N N 17.176 6.631 -11.858 1.00 . A A . 60 PHE N 1 1
16 53044 1 1 60 PHE O O 14.882 6.904 -13.535 1.00 . A A . 60 PHE O 1 1
16 53045 1 1 61 SER C C 14.434 8.839 -16.384 1.00 . A A . 61 SER C 1 1
16 53046 1 1 61 SER CA C 14.609 9.194 -14.905 1.00 . A A . 61 SER CA 1 1
16 53047 1 1 61 SER CB C 14.618 10.711 -14.726 1.00 . A A . 61 SER CB 1 1
16 53048 1 1 61 SER H H 16.748 9.071 -14.652 1.00 . A A . 61 SER H 1 1
16 53049 1 1 61 SER HA H 13.800 8.766 -14.332 1.00 . A A . 61 SER HA 1 1
16 53050 1 1 61 SER HB2 H 15.613 11.089 -14.888 1.00 . A A . 61 SER HB2 1 1
16 53051 1 1 61 SER HB3 H 13.942 11.158 -15.442 1.00 . A A . 61 SER HB3 1 1
16 53052 1 1 61 SER HG H 14.984 11.237 -12.887 1.00 . A A . 61 SER HG 1 1
16 53053 1 1 61 SER N N 15.903 8.618 -14.441 1.00 . A A . 61 SER N 1 1
16 53054 1 1 61 SER O O 15.002 9.464 -17.257 1.00 . A A . 61 SER O 1 1
16 53055 1 1 61 SER OG O 14.201 11.025 -13.404 1.00 . A A . 61 SER OG 1 1
16 53056 1 1 62 MET C C 12.131 7.958 -18.588 1.00 . A A . 62 MET C 1 1
16 53057 1 1 62 MET CA C 13.464 7.429 -18.086 1.00 . A A . 62 MET CA 1 1
16 53058 1 1 62 MET CB C 13.483 5.901 -18.210 1.00 . A A . 62 MET CB 1 1
16 53059 1 1 62 MET CE C 14.249 3.114 -19.397 1.00 . A A . 62 MET CE 1 1
16 53060 1 1 62 MET CG C 14.921 5.398 -18.095 1.00 . A A . 62 MET CG 1 1
16 53061 1 1 62 MET H H 13.284 7.279 -15.951 1.00 . A A . 62 MET H 1 1
16 53062 1 1 62 MET HA H 14.257 7.841 -18.691 1.00 . A A . 62 MET HA 1 1
16 53063 1 1 62 MET HB2 H 12.884 5.468 -17.422 1.00 . A A . 62 MET HB2 1 1
16 53064 1 1 62 MET HB3 H 13.078 5.612 -19.168 1.00 . A A . 62 MET HB3 1 1
16 53065 1 1 62 MET HE1 H 14.474 2.070 -19.567 1.00 . A A . 62 MET HE1 1 1
16 53066 1 1 62 MET HE2 H 14.695 3.718 -20.175 1.00 . A A . 62 MET HE2 1 1
16 53067 1 1 62 MET HE3 H 13.180 3.253 -19.405 1.00 . A A . 62 MET HE3 1 1
16 53068 1 1 62 MET HG2 H 15.446 5.605 -19.015 1.00 . A A . 62 MET HG2 1 1
16 53069 1 1 62 MET HG3 H 15.414 5.903 -17.276 1.00 . A A . 62 MET HG3 1 1
16 53070 1 1 62 MET N N 13.684 7.811 -16.669 1.00 . A A . 62 MET N 1 1
16 53071 1 1 62 MET O O 11.077 7.597 -18.102 1.00 . A A . 62 MET O 1 1
16 53072 1 1 62 MET SD S 14.911 3.616 -17.790 1.00 . A A . 62 MET SD 1 1
16 53073 1 1 63 THR C C 10.900 9.037 -21.649 1.00 . A A . 63 THR C 1 1
16 53074 1 1 63 THR CA C 10.939 9.381 -20.149 1.00 . A A . 63 THR CA 1 1
16 53075 1 1 63 THR CB C 10.963 10.897 -19.931 1.00 . A A . 63 THR CB 1 1
16 53076 1 1 63 THR CG2 C 9.745 11.545 -20.593 1.00 . A A . 63 THR CG2 1 1
16 53077 1 1 63 THR H H 13.049 9.016 -19.983 1.00 . A A . 63 THR H 1 1
16 53078 1 1 63 THR HA H 10.079 8.952 -19.658 1.00 . A A . 63 THR HA 1 1
16 53079 1 1 63 THR HB H 11.864 11.310 -20.357 1.00 . A A . 63 THR HB 1 1
16 53080 1 1 63 THR HG1 H 11.290 12.041 -18.391 1.00 . A A . 63 THR HG1 1 1
16 53081 1 1 63 THR HG21 H 9.621 12.550 -20.219 1.00 . A A . 63 THR HG21 1 1
16 53082 1 1 63 THR HG22 H 8.864 10.964 -20.363 1.00 . A A . 63 THR HG22 1 1
16 53083 1 1 63 THR HG23 H 9.885 11.574 -21.665 1.00 . A A . 63 THR HG23 1 1
16 53084 1 1 63 THR N N 12.182 8.790 -19.586 1.00 . A A . 63 THR N 1 1
16 53085 1 1 63 THR O O 11.924 8.988 -22.304 1.00 . A A . 63 THR O 1 1
16 53086 1 1 63 THR OG1 O 10.933 11.159 -18.534 1.00 . A A . 63 THR OG1 1 1
16 53087 1 1 64 PHE C C 8.792 9.383 -24.383 1.00 . A A . 64 PHE C 1 1
16 53088 1 1 64 PHE CA C 9.686 8.393 -23.636 1.00 . A A . 64 PHE CA 1 1
16 53089 1 1 64 PHE CB C 9.086 6.984 -23.761 1.00 . A A . 64 PHE CB 1 1
16 53090 1 1 64 PHE CD1 C 11.072 5.439 -23.927 1.00 . A A . 64 PHE CD1 1 1
16 53091 1 1 64 PHE CD2 C 9.859 5.560 -21.831 1.00 . A A . 64 PHE CD2 1 1
16 53092 1 1 64 PHE CE1 C 11.945 4.499 -23.369 1.00 . A A . 64 PHE CE1 1 1
16 53093 1 1 64 PHE CE2 C 10.732 4.619 -21.274 1.00 . A A . 64 PHE CE2 1 1
16 53094 1 1 64 PHE CG C 10.028 5.970 -23.158 1.00 . A A . 64 PHE CG 1 1
16 53095 1 1 64 PHE CZ C 11.775 4.088 -22.041 1.00 . A A . 64 PHE CZ 1 1
16 53096 1 1 64 PHE H H 8.935 8.752 -21.646 1.00 . A A . 64 PHE H 1 1
16 53097 1 1 64 PHE HA H 10.680 8.402 -24.061 1.00 . A A . 64 PHE HA 1 1
16 53098 1 1 64 PHE HB2 H 8.141 6.950 -23.233 1.00 . A A . 64 PHE HB2 1 1
16 53099 1 1 64 PHE HB3 H 8.923 6.749 -24.802 1.00 . A A . 64 PHE HB3 1 1
16 53100 1 1 64 PHE HD1 H 11.205 5.758 -24.949 1.00 . A A . 64 PHE HD1 1 1
16 53101 1 1 64 PHE HD2 H 9.055 5.973 -21.239 1.00 . A A . 64 PHE HD2 1 1
16 53102 1 1 64 PHE HE1 H 12.751 4.090 -23.961 1.00 . A A . 64 PHE HE1 1 1
16 53103 1 1 64 PHE HE2 H 10.599 4.305 -20.249 1.00 . A A . 64 PHE HE2 1 1
16 53104 1 1 64 PHE HZ H 12.448 3.363 -21.609 1.00 . A A . 64 PHE HZ 1 1
16 53105 1 1 64 PHE N N 9.750 8.752 -22.187 1.00 . A A . 64 PHE N 1 1
16 53106 1 1 64 PHE O O 7.988 10.073 -23.789 1.00 . A A . 64 PHE O 1 1
16 53107 1 1 65 GLU C C 6.675 9.705 -26.650 1.00 . A A . 65 GLU C 1 1
16 53108 1 1 65 GLU CA C 8.028 10.380 -26.453 1.00 . A A . 65 GLU CA 1 1
16 53109 1 1 65 GLU CB C 8.640 10.676 -27.823 1.00 . A A . 65 GLU CB 1 1
16 53110 1 1 65 GLU CD C 6.533 11.405 -28.964 1.00 . A A . 65 GLU CD 1 1
16 53111 1 1 65 GLU CG C 7.901 11.861 -28.453 1.00 . A A . 65 GLU CG 1 1
16 53112 1 1 65 GLU H H 9.523 8.850 -26.160 1.00 . A A . 65 GLU H 1 1
16 53113 1 1 65 GLU HA H 7.904 11.297 -25.896 1.00 . A A . 65 GLU HA 1 1
16 53114 1 1 65 GLU HB2 H 9.685 10.916 -27.708 1.00 . A A . 65 GLU HB2 1 1
16 53115 1 1 65 GLU HB3 H 8.535 9.811 -28.461 1.00 . A A . 65 GLU HB3 1 1
16 53116 1 1 65 GLU HG2 H 7.768 12.637 -27.714 1.00 . A A . 65 GLU HG2 1 1
16 53117 1 1 65 GLU HG3 H 8.480 12.247 -29.280 1.00 . A A . 65 GLU HG3 1 1
16 53118 1 1 65 GLU N N 8.895 9.437 -25.689 1.00 . A A . 65 GLU N 1 1
16 53119 1 1 65 GLU O O 5.644 10.345 -26.713 1.00 . A A . 65 GLU O 1 1
16 53120 1 1 65 GLU OE1 O 6.478 10.375 -29.614 1.00 . A A . 65 GLU OE1 1 1
16 53121 1 1 65 GLU OE2 O 5.563 12.093 -28.693 1.00 . A A . 65 GLU OE2 1 1
16 53122 1 1 66 ASN C C 5.730 6.153 -26.694 1.00 . A A . 66 ASN C 1 1
16 53123 1 1 66 ASN CA C 5.427 7.640 -26.902 1.00 . A A . 66 ASN CA 1 1
16 53124 1 1 66 ASN CB C 4.888 7.869 -28.311 1.00 . A A . 66 ASN CB 1 1
16 53125 1 1 66 ASN CG C 3.428 7.429 -28.380 1.00 . A A . 66 ASN CG 1 1
16 53126 1 1 66 ASN H H 7.536 7.923 -26.642 1.00 . A A . 66 ASN H 1 1
16 53127 1 1 66 ASN HA H 4.697 7.964 -26.176 1.00 . A A . 66 ASN HA 1 1
16 53128 1 1 66 ASN HB2 H 4.961 8.920 -28.556 1.00 . A A . 66 ASN HB2 1 1
16 53129 1 1 66 ASN HB3 H 5.471 7.296 -29.015 1.00 . A A . 66 ASN HB3 1 1
16 53130 1 1 66 ASN HD21 H 2.790 8.847 -27.144 1.00 . A A . 66 ASN HD21 1 1
16 53131 1 1 66 ASN HD22 H 1.587 7.807 -27.738 1.00 . A A . 66 ASN HD22 1 1
16 53132 1 1 66 ASN N N 6.686 8.404 -26.723 1.00 . A A . 66 ASN N 1 1
16 53133 1 1 66 ASN ND2 N 2.528 8.083 -27.697 1.00 . A A . 66 ASN ND2 1 1
16 53134 1 1 66 ASN O O 6.864 5.765 -26.493 1.00 . A A . 66 ASN O 1 1
16 53135 1 1 66 ASN OD1 O 3.100 6.480 -29.062 1.00 . A A . 66 ASN OD1 1 1
16 53136 1 1 67 LYS C C 5.917 3.290 -27.548 1.00 . A A . 67 LYS C 1 1
16 53137 1 1 67 LYS CA C 4.952 3.863 -26.502 1.00 . A A . 67 LYS CA 1 1
16 53138 1 1 67 LYS CB C 3.610 3.132 -26.601 1.00 . A A . 67 LYS CB 1 1
16 53139 1 1 67 LYS CD C 1.632 2.742 -28.080 1.00 . A A . 67 LYS CD 1 1
16 53140 1 1 67 LYS CE C 1.573 1.260 -27.708 1.00 . A A . 67 LYS CE 1 1
16 53141 1 1 67 LYS CG C 3.084 3.225 -28.035 1.00 . A A . 67 LYS CG 1 1
16 53142 1 1 67 LYS H H 3.815 5.662 -26.845 1.00 . A A . 67 LYS H 1 1
16 53143 1 1 67 LYS HA H 5.363 3.710 -25.517 1.00 . A A . 67 LYS HA 1 1
16 53144 1 1 67 LYS HB2 H 3.744 2.095 -26.329 1.00 . A A . 67 LYS HB2 1 1
16 53145 1 1 67 LYS HB3 H 2.899 3.590 -25.928 1.00 . A A . 67 LYS HB3 1 1
16 53146 1 1 67 LYS HD2 H 1.041 3.314 -27.379 1.00 . A A . 67 LYS HD2 1 1
16 53147 1 1 67 LYS HD3 H 1.237 2.878 -29.076 1.00 . A A . 67 LYS HD3 1 1
16 53148 1 1 67 LYS HE2 H 2.400 0.741 -28.170 1.00 . A A . 67 LYS HE2 1 1
16 53149 1 1 67 LYS HE3 H 1.636 1.155 -26.634 1.00 . A A . 67 LYS HE3 1 1
16 53150 1 1 67 LYS HG2 H 3.134 4.251 -28.368 1.00 . A A . 67 LYS HG2 1 1
16 53151 1 1 67 LYS HG3 H 3.687 2.607 -28.683 1.00 . A A . 67 LYS HG3 1 1
16 53152 1 1 67 LYS HZ1 H -0.506 1.130 -27.699 1.00 . A A . 67 LYS HZ1 1 1
16 53153 1 1 67 LYS HZ2 H 0.276 -0.348 -27.990 1.00 . A A . 67 LYS HZ2 1 1
16 53154 1 1 67 LYS HZ3 H 0.199 0.827 -29.215 1.00 . A A . 67 LYS HZ3 1 1
16 53155 1 1 67 LYS N N 4.725 5.323 -26.712 1.00 . A A . 67 LYS N 1 1
16 53156 1 1 67 LYS NZ N 0.288 0.673 -28.189 1.00 . A A . 67 LYS NZ 1 1
16 53157 1 1 67 LYS O O 6.523 2.257 -27.336 1.00 . A A . 67 LYS O 1 1
16 53158 1 1 68 ASP C C 8.386 3.203 -29.179 1.00 . A A . 68 ASP C 1 1
16 53159 1 1 68 ASP CA C 6.967 3.379 -29.732 1.00 . A A . 68 ASP CA 1 1
16 53160 1 1 68 ASP CB C 6.999 4.323 -30.937 1.00 . A A . 68 ASP CB 1 1
16 53161 1 1 68 ASP CG C 7.844 3.695 -32.047 1.00 . A A . 68 ASP CG 1 1
16 53162 1 1 68 ASP H H 5.557 4.753 -28.843 1.00 . A A . 68 ASP H 1 1
16 53163 1 1 68 ASP HA H 6.596 2.415 -30.049 1.00 . A A . 68 ASP HA 1 1
16 53164 1 1 68 ASP HB2 H 5.992 4.480 -31.296 1.00 . A A . 68 ASP HB2 1 1
16 53165 1 1 68 ASP HB3 H 7.432 5.269 -30.647 1.00 . A A . 68 ASP HB3 1 1
16 53166 1 1 68 ASP N N 6.056 3.927 -28.680 1.00 . A A . 68 ASP N 1 1
16 53167 1 1 68 ASP O O 9.070 2.255 -29.504 1.00 . A A . 68 ASP O 1 1
16 53168 1 1 68 ASP OD1 O 8.255 2.557 -31.881 1.00 . A A . 68 ASP OD1 1 1
16 53169 1 1 68 ASP OD2 O 8.067 4.360 -33.045 1.00 . A A . 68 ASP OD2 1 1
16 53170 1 1 69 GLY C C 10.228 2.749 -26.842 1.00 . A A . 69 GLY C 1 1
16 53171 1 1 69 GLY CA C 10.210 3.950 -27.786 1.00 . A A . 69 GLY CA 1 1
16 53172 1 1 69 GLY H H 8.284 4.868 -28.101 1.00 . A A . 69 GLY H 1 1
16 53173 1 1 69 GLY HA2 H 10.916 3.793 -28.591 1.00 . A A . 69 GLY HA2 1 1
16 53174 1 1 69 GLY HA3 H 10.477 4.840 -27.237 1.00 . A A . 69 GLY HA3 1 1
16 53175 1 1 69 GLY N N 8.839 4.102 -28.350 1.00 . A A . 69 GLY N 1 1
16 53176 1 1 69 GLY O O 11.215 2.051 -26.720 1.00 . A A . 69 GLY O 1 1
16 53177 1 1 70 TYR C C 9.150 0.026 -25.986 1.00 . A A . 70 TYR C 1 1
16 53178 1 1 70 TYR CA C 9.066 1.358 -25.225 1.00 . A A . 70 TYR CA 1 1
16 53179 1 1 70 TYR CB C 7.759 1.432 -24.438 1.00 . A A . 70 TYR CB 1 1
16 53180 1 1 70 TYR CD1 C 8.330 0.506 -22.160 1.00 . A A . 70 TYR CD1 1 1
16 53181 1 1 70 TYR CD2 C 7.053 -0.869 -23.696 1.00 . A A . 70 TYR CD2 1 1
16 53182 1 1 70 TYR CE1 C 8.279 -0.517 -21.204 1.00 . A A . 70 TYR CE1 1 1
16 53183 1 1 70 TYR CE2 C 7.002 -1.889 -22.741 1.00 . A A . 70 TYR CE2 1 1
16 53184 1 1 70 TYR CG C 7.715 0.329 -23.407 1.00 . A A . 70 TYR CG 1 1
16 53185 1 1 70 TYR CZ C 7.615 -1.715 -21.496 1.00 . A A . 70 TYR CZ 1 1
16 53186 1 1 70 TYR H H 8.351 3.084 -26.298 1.00 . A A . 70 TYR H 1 1
16 53187 1 1 70 TYR HA H 9.895 1.421 -24.539 1.00 . A A . 70 TYR HA 1 1
16 53188 1 1 70 TYR HB2 H 7.698 2.388 -23.940 1.00 . A A . 70 TYR HB2 1 1
16 53189 1 1 70 TYR HB3 H 6.925 1.326 -25.114 1.00 . A A . 70 TYR HB3 1 1
16 53190 1 1 70 TYR HD1 H 8.843 1.430 -21.934 1.00 . A A . 70 TYR HD1 1 1
16 53191 1 1 70 TYR HD2 H 6.581 -1.004 -24.658 1.00 . A A . 70 TYR HD2 1 1
16 53192 1 1 70 TYR HE1 H 8.753 -0.381 -20.242 1.00 . A A . 70 TYR HE1 1 1
16 53193 1 1 70 TYR HE2 H 6.490 -2.814 -22.966 1.00 . A A . 70 TYR HE2 1 1
16 53194 1 1 70 TYR HH H 8.352 -3.262 -20.652 1.00 . A A . 70 TYR HH 1 1
16 53195 1 1 70 TYR N N 9.133 2.506 -26.176 1.00 . A A . 70 TYR N 1 1
16 53196 1 1 70 TYR O O 9.866 -0.868 -25.585 1.00 . A A . 70 TYR O 1 1
16 53197 1 1 70 TYR OH O 7.564 -2.723 -20.554 1.00 . A A . 70 TYR OH 1 1
16 53198 1 1 71 VAL C C 9.933 -1.497 -28.479 1.00 . A A . 71 VAL C 1 1
16 53199 1 1 71 VAL CA C 8.554 -1.422 -27.824 1.00 . A A . 71 VAL CA 1 1
16 53200 1 1 71 VAL CB C 7.460 -1.539 -28.892 1.00 . A A . 71 VAL CB 1 1
16 53201 1 1 71 VAL CG1 C 6.072 -1.394 -28.261 1.00 . A A . 71 VAL CG1 1 1
16 53202 1 1 71 VAL CG2 C 7.654 -0.430 -29.931 1.00 . A A . 71 VAL CG2 1 1
16 53203 1 1 71 VAL H H 7.870 0.593 -27.412 1.00 . A A . 71 VAL H 1 1
16 53204 1 1 71 VAL HA H 8.455 -2.239 -27.122 1.00 . A A . 71 VAL HA 1 1
16 53205 1 1 71 VAL HB H 7.533 -2.502 -29.377 1.00 . A A . 71 VAL HB 1 1
16 53206 1 1 71 VAL HG11 H 5.336 -1.859 -28.899 1.00 . A A . 71 VAL HG11 1 1
16 53207 1 1 71 VAL HG12 H 5.837 -0.349 -28.137 1.00 . A A . 71 VAL HG12 1 1
16 53208 1 1 71 VAL HG13 H 6.069 -1.880 -27.296 1.00 . A A . 71 VAL HG13 1 1
16 53209 1 1 71 VAL HG21 H 7.686 0.527 -29.433 1.00 . A A . 71 VAL HG21 1 1
16 53210 1 1 71 VAL HG22 H 6.834 -0.445 -30.633 1.00 . A A . 71 VAL HG22 1 1
16 53211 1 1 71 VAL HG23 H 8.583 -0.590 -30.460 1.00 . A A . 71 VAL HG23 1 1
16 53212 1 1 71 VAL N N 8.446 -0.129 -27.081 1.00 . A A . 71 VAL N 1 1
16 53213 1 1 71 VAL O O 10.487 -2.561 -28.666 1.00 . A A . 71 VAL O 1 1
16 53214 1 1 72 ALA C C 12.878 -0.921 -28.473 1.00 . A A . 72 ALA C 1 1
16 53215 1 1 72 ALA CA C 11.841 -0.371 -29.456 1.00 . A A . 72 ALA CA 1 1
16 53216 1 1 72 ALA CB C 12.221 1.063 -29.831 1.00 . A A . 72 ALA CB 1 1
16 53217 1 1 72 ALA H H 10.049 0.480 -28.620 1.00 . A A . 72 ALA H 1 1
16 53218 1 1 72 ALA HA H 11.819 -0.984 -30.346 1.00 . A A . 72 ALA HA 1 1
16 53219 1 1 72 ALA HB1 H 11.600 1.397 -30.650 1.00 . A A . 72 ALA HB1 1 1
16 53220 1 1 72 ALA HB2 H 13.257 1.097 -30.128 1.00 . A A . 72 ALA HB2 1 1
16 53221 1 1 72 ALA HB3 H 12.069 1.711 -28.979 1.00 . A A . 72 ALA HB3 1 1
16 53222 1 1 72 ALA N N 10.500 -0.370 -28.810 1.00 . A A . 72 ALA N 1 1
16 53223 1 1 72 ALA O O 13.532 -1.911 -28.733 1.00 . A A . 72 ALA O 1 1
16 53224 1 1 73 PHE C C 13.737 -2.121 -25.817 1.00 . A A . 73 PHE C 1 1
16 53225 1 1 73 PHE CA C 14.077 -0.724 -26.368 1.00 . A A . 73 PHE CA 1 1
16 53226 1 1 73 PHE CB C 14.135 0.281 -25.213 1.00 . A A . 73 PHE CB 1 1
16 53227 1 1 73 PHE CD1 C 15.976 -1.126 -24.209 1.00 . A A . 73 PHE CD1 1 1
16 53228 1 1 73 PHE CD2 C 14.301 -0.177 -22.735 1.00 . A A . 73 PHE CD2 1 1
16 53229 1 1 73 PHE CE1 C 16.610 -1.715 -23.107 1.00 . A A . 73 PHE CE1 1 1
16 53230 1 1 73 PHE CE2 C 14.934 -0.766 -21.634 1.00 . A A . 73 PHE CE2 1 1
16 53231 1 1 73 PHE CG C 14.821 -0.356 -24.023 1.00 . A A . 73 PHE CG 1 1
16 53232 1 1 73 PHE CZ C 16.089 -1.535 -21.820 1.00 . A A . 73 PHE CZ 1 1
16 53233 1 1 73 PHE H H 12.516 0.529 -27.168 1.00 . A A . 73 PHE H 1 1
16 53234 1 1 73 PHE HA H 15.040 -0.759 -26.852 1.00 . A A . 73 PHE HA 1 1
16 53235 1 1 73 PHE HB2 H 14.689 1.154 -25.524 1.00 . A A . 73 PHE HB2 1 1
16 53236 1 1 73 PHE HB3 H 13.132 0.570 -24.937 1.00 . A A . 73 PHE HB3 1 1
16 53237 1 1 73 PHE HD1 H 16.379 -1.265 -25.202 1.00 . A A . 73 PHE HD1 1 1
16 53238 1 1 73 PHE HD2 H 13.410 0.418 -22.590 1.00 . A A . 73 PHE HD2 1 1
16 53239 1 1 73 PHE HE1 H 17.502 -2.307 -23.251 1.00 . A A . 73 PHE HE1 1 1
16 53240 1 1 73 PHE HE2 H 14.534 -0.627 -20.642 1.00 . A A . 73 PHE HE2 1 1
16 53241 1 1 73 PHE HZ H 16.580 -1.988 -20.970 1.00 . A A . 73 PHE HZ 1 1
16 53242 1 1 73 PHE N N 13.051 -0.270 -27.353 1.00 . A A . 73 PHE N 1 1
16 53243 1 1 73 PHE O O 14.510 -3.049 -25.956 1.00 . A A . 73 PHE O 1 1
16 53244 1 1 74 THR C C 12.466 -4.718 -25.652 1.00 . A A . 74 THR C 1 1
16 53245 1 1 74 THR CA C 12.267 -3.619 -24.604 1.00 . A A . 74 THR CA 1 1
16 53246 1 1 74 THR CB C 10.803 -3.629 -24.148 1.00 . A A . 74 THR CB 1 1
16 53247 1 1 74 THR CG2 C 9.879 -3.557 -25.363 1.00 . A A . 74 THR CG2 1 1
16 53248 1 1 74 THR H H 11.993 -1.529 -25.072 1.00 . A A . 74 THR H 1 1
16 53249 1 1 74 THR HA H 12.904 -3.815 -23.755 1.00 . A A . 74 THR HA 1 1
16 53250 1 1 74 THR HB H 10.620 -2.774 -23.513 1.00 . A A . 74 THR HB 1 1
16 53251 1 1 74 THR HG1 H 11.016 -4.768 -22.585 1.00 . A A . 74 THR HG1 1 1
16 53252 1 1 74 THR HG21 H 8.967 -3.046 -25.093 1.00 . A A . 74 THR HG21 1 1
16 53253 1 1 74 THR HG22 H 9.646 -4.556 -25.699 1.00 . A A . 74 THR HG22 1 1
16 53254 1 1 74 THR HG23 H 10.372 -3.017 -26.157 1.00 . A A . 74 THR HG23 1 1
16 53255 1 1 74 THR N N 12.608 -2.282 -25.181 1.00 . A A . 74 THR N 1 1
16 53256 1 1 74 THR O O 12.883 -5.817 -25.338 1.00 . A A . 74 THR O 1 1
16 53257 1 1 74 THR OG1 O 10.542 -4.820 -23.420 1.00 . A A . 74 THR OG1 1 1
16 53258 1 1 75 SER C C 13.762 -5.862 -28.161 1.00 . A A . 75 SER C 1 1
16 53259 1 1 75 SER CA C 12.289 -5.489 -27.945 1.00 . A A . 75 SER CA 1 1
16 53260 1 1 75 SER CB C 11.704 -4.958 -29.254 1.00 . A A . 75 SER CB 1 1
16 53261 1 1 75 SER H H 11.807 -3.557 -27.121 1.00 . A A . 75 SER H 1 1
16 53262 1 1 75 SER HA H 11.740 -6.369 -27.644 1.00 . A A . 75 SER HA 1 1
16 53263 1 1 75 SER HB2 H 11.858 -5.680 -30.037 1.00 . A A . 75 SER HB2 1 1
16 53264 1 1 75 SER HB3 H 10.644 -4.784 -29.128 1.00 . A A . 75 SER HB3 1 1
16 53265 1 1 75 SER HG H 12.164 -3.096 -28.920 1.00 . A A . 75 SER HG 1 1
16 53266 1 1 75 SER N N 12.151 -4.444 -26.889 1.00 . A A . 75 SER N 1 1
16 53267 1 1 75 SER O O 14.068 -6.837 -28.818 1.00 . A A . 75 SER O 1 1
16 53268 1 1 75 SER OG O 12.360 -3.744 -29.601 1.00 . A A . 75 SER OG 1 1
16 53269 1 1 76 HIS C C 16.616 -6.314 -26.662 1.00 . A A . 76 HIS C 1 1
16 53270 1 1 76 HIS CA C 16.123 -5.434 -27.821 1.00 . A A . 76 HIS CA 1 1
16 53271 1 1 76 HIS CB C 16.941 -4.140 -27.852 1.00 . A A . 76 HIS CB 1 1
16 53272 1 1 76 HIS CD2 C 16.266 -2.262 -29.565 1.00 . A A . 76 HIS CD2 1 1
16 53273 1 1 76 HIS CE1 C 16.946 -3.235 -31.382 1.00 . A A . 76 HIS CE1 1 1
16 53274 1 1 76 HIS CG C 16.793 -3.475 -29.194 1.00 . A A . 76 HIS CG 1 1
16 53275 1 1 76 HIS H H 14.422 -4.322 -27.094 1.00 . A A . 76 HIS H 1 1
16 53276 1 1 76 HIS HA H 16.244 -5.966 -28.756 1.00 . A A . 76 HIS HA 1 1
16 53277 1 1 76 HIS HB2 H 16.585 -3.476 -27.079 1.00 . A A . 76 HIS HB2 1 1
16 53278 1 1 76 HIS HB3 H 17.983 -4.370 -27.678 1.00 . A A . 76 HIS HB3 1 1
16 53279 1 1 76 HIS HD1 H 17.642 -4.960 -30.448 1.00 . A A . 76 HIS HD1 1 1
16 53280 1 1 76 HIS HD2 H 15.838 -1.535 -28.891 1.00 . A A . 76 HIS HD2 1 1
16 53281 1 1 76 HIS HE1 H 17.166 -3.439 -32.420 1.00 . A A . 76 HIS HE1 1 1
16 53282 1 1 76 HIS HE2 H 16.068 -1.354 -31.483 1.00 . A A . 76 HIS HE2 1 1
16 53283 1 1 76 HIS N N 14.679 -5.104 -27.622 1.00 . A A . 76 HIS N 1 1
16 53284 1 1 76 HIS ND1 N 17.219 -4.078 -30.369 1.00 . A A . 76 HIS ND1 1 1
16 53285 1 1 76 HIS NE2 N 16.364 -2.118 -30.945 1.00 . A A . 76 HIS NE2 1 1
16 53286 1 1 76 HIS O O 16.480 -5.958 -25.510 1.00 . A A . 76 HIS O 1 1
16 53287 1 1 77 PRO C C 18.546 -7.635 -24.840 1.00 . A A . 77 PRO C 1 1
16 53288 1 1 77 PRO CA C 17.741 -8.377 -25.923 1.00 . A A . 77 PRO CA 1 1
16 53289 1 1 77 PRO CB C 18.649 -9.298 -26.741 1.00 . A A . 77 PRO CB 1 1
16 53290 1 1 77 PRO CD C 17.352 -8.019 -28.339 1.00 . A A . 77 PRO CD 1 1
16 53291 1 1 77 PRO CG C 17.985 -9.391 -28.075 1.00 . A A . 77 PRO CG 1 1
16 53292 1 1 77 PRO HA H 16.952 -8.960 -25.474 1.00 . A A . 77 PRO HA 1 1
16 53293 1 1 77 PRO HB2 H 19.635 -8.864 -26.838 1.00 . A A . 77 PRO HB2 1 1
16 53294 1 1 77 PRO HB3 H 18.705 -10.274 -26.289 1.00 . A A . 77 PRO HB3 1 1
16 53295 1 1 77 PRO HD2 H 18.012 -7.408 -28.938 1.00 . A A . 77 PRO HD2 1 1
16 53296 1 1 77 PRO HD3 H 16.391 -8.128 -28.817 1.00 . A A . 77 PRO HD3 1 1
16 53297 1 1 77 PRO HG2 H 18.716 -9.623 -28.839 1.00 . A A . 77 PRO HG2 1 1
16 53298 1 1 77 PRO HG3 H 17.214 -10.146 -28.055 1.00 . A A . 77 PRO HG3 1 1
16 53299 1 1 77 PRO N N 17.190 -7.451 -26.962 1.00 . A A . 77 PRO N 1 1
16 53300 1 1 77 PRO O O 18.999 -8.224 -23.882 1.00 . A A . 77 PRO O 1 1
16 53301 1 1 78 LEU C C 18.687 -5.323 -22.715 1.00 . A A . 78 LEU C 1 1
16 53302 1 1 78 LEU CA C 19.505 -5.553 -23.994 1.00 . A A . 78 LEU CA 1 1
16 53303 1 1 78 LEU CB C 19.844 -4.193 -24.608 1.00 . A A . 78 LEU CB 1 1
16 53304 1 1 78 LEU CD1 C 22.280 -3.871 -24.195 1.00 . A A . 78 LEU CD1 1 1
16 53305 1 1 78 LEU CD2 C 20.713 -1.951 -23.917 1.00 . A A . 78 LEU CD2 1 1
16 53306 1 1 78 LEU CG C 20.877 -3.465 -23.746 1.00 . A A . 78 LEU CG 1 1
16 53307 1 1 78 LEU H H 18.363 -5.902 -25.792 1.00 . A A . 78 LEU H 1 1
16 53308 1 1 78 LEU HA H 20.421 -6.072 -23.747 1.00 . A A . 78 LEU HA 1 1
16 53309 1 1 78 LEU HB2 H 20.244 -4.337 -25.601 1.00 . A A . 78 LEU HB2 1 1
16 53310 1 1 78 LEU HB3 H 18.945 -3.596 -24.666 1.00 . A A . 78 LEU HB3 1 1
16 53311 1 1 78 LEU HD11 H 22.526 -3.358 -25.112 1.00 . A A . 78 LEU HD11 1 1
16 53312 1 1 78 LEU HD12 H 22.310 -4.937 -24.361 1.00 . A A . 78 LEU HD12 1 1
16 53313 1 1 78 LEU HD13 H 22.998 -3.605 -23.431 1.00 . A A . 78 LEU HD13 1 1
16 53314 1 1 78 LEU HD21 H 21.474 -1.439 -23.347 1.00 . A A . 78 LEU HD21 1 1
16 53315 1 1 78 LEU HD22 H 19.736 -1.653 -23.564 1.00 . A A . 78 LEU HD22 1 1
16 53316 1 1 78 LEU HD23 H 20.811 -1.692 -24.961 1.00 . A A . 78 LEU HD23 1 1
16 53317 1 1 78 LEU HG H 20.738 -3.731 -22.707 1.00 . A A . 78 LEU HG 1 1
16 53318 1 1 78 LEU N N 18.730 -6.348 -25.000 1.00 . A A . 78 LEU N 1 1
16 53319 1 1 78 LEU O O 19.235 -5.105 -21.652 1.00 . A A . 78 LEU O 1 1
16 53320 1 1 79 HIS C C 16.491 -6.296 -20.708 1.00 . A A . 79 HIS C 1 1
16 53321 1 1 79 HIS CA C 16.547 -5.061 -21.606 1.00 . A A . 79 HIS CA 1 1
16 53322 1 1 79 HIS CB C 15.128 -4.700 -22.045 1.00 . A A . 79 HIS CB 1 1
16 53323 1 1 79 HIS CD2 C 13.176 -5.084 -20.329 1.00 . A A . 79 HIS CD2 1 1
16 53324 1 1 79 HIS CE1 C 13.597 -3.426 -18.995 1.00 . A A . 79 HIS CE1 1 1
16 53325 1 1 79 HIS CG C 14.278 -4.439 -20.831 1.00 . A A . 79 HIS CG 1 1
16 53326 1 1 79 HIS H H 16.960 -5.506 -23.676 1.00 . A A . 79 HIS H 1 1
16 53327 1 1 79 HIS HA H 16.972 -4.235 -21.055 1.00 . A A . 79 HIS HA 1 1
16 53328 1 1 79 HIS HB2 H 15.155 -3.815 -22.663 1.00 . A A . 79 HIS HB2 1 1
16 53329 1 1 79 HIS HB3 H 14.707 -5.520 -22.608 1.00 . A A . 79 HIS HB3 1 1
16 53330 1 1 79 HIS HD1 H 15.255 -2.729 -20.043 1.00 . A A . 79 HIS HD1 1 1
16 53331 1 1 79 HIS HD2 H 12.713 -5.957 -20.764 1.00 . A A . 79 HIS HD2 1 1
16 53332 1 1 79 HIS HE1 H 13.540 -2.725 -18.175 1.00 . A A . 79 HIS HE1 1 1
16 53333 1 1 79 HIS HE2 H 11.989 -4.686 -18.605 1.00 . A A . 79 HIS HE2 1 1
16 53334 1 1 79 HIS N N 17.386 -5.336 -22.812 1.00 . A A . 79 HIS N 1 1
16 53335 1 1 79 HIS ND1 N 14.530 -3.384 -19.964 1.00 . A A . 79 HIS ND1 1 1
16 53336 1 1 79 HIS NE2 N 12.750 -4.442 -19.172 1.00 . A A . 79 HIS NE2 1 1
16 53337 1 1 79 HIS O O 16.631 -6.209 -19.502 1.00 . A A . 79 HIS O 1 1
16 53338 1 1 80 VAL C C 17.491 -8.951 -19.745 1.00 . A A . 80 VAL C 1 1
16 53339 1 1 80 VAL CA C 16.167 -8.679 -20.462 1.00 . A A . 80 VAL CA 1 1
16 53340 1 1 80 VAL CB C 15.835 -9.850 -21.381 1.00 . A A . 80 VAL CB 1 1
16 53341 1 1 80 VAL CG1 C 16.919 -9.988 -22.448 1.00 . A A . 80 VAL CG1 1 1
16 53342 1 1 80 VAL CG2 C 15.762 -11.134 -20.549 1.00 . A A . 80 VAL CG2 1 1
16 53343 1 1 80 VAL H H 16.182 -7.492 -22.255 1.00 . A A . 80 VAL H 1 1
16 53344 1 1 80 VAL HA H 15.381 -8.558 -19.732 1.00 . A A . 80 VAL HA 1 1
16 53345 1 1 80 VAL HB H 14.881 -9.674 -21.856 1.00 . A A . 80 VAL HB 1 1
16 53346 1 1 80 VAL HG11 H 17.746 -10.558 -22.050 1.00 . A A . 80 VAL HG11 1 1
16 53347 1 1 80 VAL HG12 H 17.264 -9.007 -22.738 1.00 . A A . 80 VAL HG12 1 1
16 53348 1 1 80 VAL HG13 H 16.513 -10.498 -23.309 1.00 . A A . 80 VAL HG13 1 1
16 53349 1 1 80 VAL HG21 H 15.319 -11.921 -21.140 1.00 . A A . 80 VAL HG21 1 1
16 53350 1 1 80 VAL HG22 H 15.158 -10.959 -19.672 1.00 . A A . 80 VAL HG22 1 1
16 53351 1 1 80 VAL HG23 H 16.757 -11.425 -20.248 1.00 . A A . 80 VAL HG23 1 1
16 53352 1 1 80 VAL N N 16.277 -7.443 -21.281 1.00 . A A . 80 VAL N 1 1
16 53353 1 1 80 VAL O O 17.545 -9.040 -18.534 1.00 . A A . 80 VAL O 1 1
16 53354 1 1 81 GLU C C 20.152 -8.285 -18.781 1.00 . A A . 81 GLU C 1 1
16 53355 1 1 81 GLU CA C 19.875 -9.351 -19.840 1.00 . A A . 81 GLU CA 1 1
16 53356 1 1 81 GLU CB C 20.973 -9.309 -20.903 1.00 . A A . 81 GLU CB 1 1
16 53357 1 1 81 GLU CD C 23.417 -9.613 -21.318 1.00 . A A . 81 GLU CD 1 1
16 53358 1 1 81 GLU CG C 22.301 -9.745 -20.281 1.00 . A A . 81 GLU CG 1 1
16 53359 1 1 81 GLU H H 18.491 -9.023 -21.456 1.00 . A A . 81 GLU H 1 1
16 53360 1 1 81 GLU HA H 19.860 -10.325 -19.375 1.00 . A A . 81 GLU HA 1 1
16 53361 1 1 81 GLU HB2 H 20.716 -9.978 -21.713 1.00 . A A . 81 GLU HB2 1 1
16 53362 1 1 81 GLU HB3 H 21.069 -8.304 -21.283 1.00 . A A . 81 GLU HB3 1 1
16 53363 1 1 81 GLU HG2 H 22.522 -9.117 -19.430 1.00 . A A . 81 GLU HG2 1 1
16 53364 1 1 81 GLU HG3 H 22.228 -10.774 -19.960 1.00 . A A . 81 GLU HG3 1 1
16 53365 1 1 81 GLU N N 18.557 -9.088 -20.481 1.00 . A A . 81 GLU N 1 1
16 53366 1 1 81 GLU O O 20.721 -8.559 -17.744 1.00 . A A . 81 GLU O 1 1
16 53367 1 1 81 GLU OE1 O 23.130 -9.165 -22.415 1.00 . A A . 81 GLU OE1 1 1
16 53368 1 1 81 GLU OE2 O 24.539 -9.966 -20.996 1.00 . A A . 81 GLU OE2 1 1
16 53369 1 1 82 PHE C C 19.046 -6.133 -16.858 1.00 . A A . 82 PHE C 1 1
16 53370 1 1 82 PHE CA C 20.004 -5.985 -18.043 1.00 . A A . 82 PHE CA 1 1
16 53371 1 1 82 PHE CB C 19.782 -4.625 -18.709 1.00 . A A . 82 PHE CB 1 1
16 53372 1 1 82 PHE CD1 C 21.588 -5.083 -20.407 1.00 . A A . 82 PHE CD1 1 1
16 53373 1 1 82 PHE CD2 C 21.629 -2.981 -19.197 1.00 . A A . 82 PHE CD2 1 1
16 53374 1 1 82 PHE CE1 C 22.746 -4.707 -21.099 1.00 . A A . 82 PHE CE1 1 1
16 53375 1 1 82 PHE CE2 C 22.786 -2.606 -19.889 1.00 . A A . 82 PHE CE2 1 1
16 53376 1 1 82 PHE CG C 21.031 -4.220 -19.455 1.00 . A A . 82 PHE CG 1 1
16 53377 1 1 82 PHE CZ C 23.345 -3.469 -20.840 1.00 . A A . 82 PHE CZ 1 1
16 53378 1 1 82 PHE H H 19.297 -6.868 -19.876 1.00 . A A . 82 PHE H 1 1
16 53379 1 1 82 PHE HA H 21.022 -6.049 -17.692 1.00 . A A . 82 PHE HA 1 1
16 53380 1 1 82 PHE HB2 H 18.954 -4.694 -19.400 1.00 . A A . 82 PHE HB2 1 1
16 53381 1 1 82 PHE HB3 H 19.559 -3.887 -17.953 1.00 . A A . 82 PHE HB3 1 1
16 53382 1 1 82 PHE HD1 H 21.127 -6.038 -20.605 1.00 . A A . 82 PHE HD1 1 1
16 53383 1 1 82 PHE HD2 H 21.199 -2.315 -18.464 1.00 . A A . 82 PHE HD2 1 1
16 53384 1 1 82 PHE HE1 H 23.177 -5.372 -21.831 1.00 . A A . 82 PHE HE1 1 1
16 53385 1 1 82 PHE HE2 H 23.249 -1.649 -19.690 1.00 . A A . 82 PHE HE2 1 1
16 53386 1 1 82 PHE HZ H 24.238 -3.178 -21.374 1.00 . A A . 82 PHE HZ 1 1
16 53387 1 1 82 PHE N N 19.755 -7.069 -19.034 1.00 . A A . 82 PHE N 1 1
16 53388 1 1 82 PHE O O 19.399 -5.864 -15.727 1.00 . A A . 82 PHE O 1 1
16 53389 1 1 83 SER C C 17.343 -7.731 -14.985 1.00 . A A . 83 SER C 1 1
16 53390 1 1 83 SER CA C 16.849 -6.693 -15.995 1.00 . A A . 83 SER CA 1 1
16 53391 1 1 83 SER CB C 15.498 -7.131 -16.556 1.00 . A A . 83 SER CB 1 1
16 53392 1 1 83 SER H H 17.568 -6.766 -18.027 1.00 . A A . 83 SER H 1 1
16 53393 1 1 83 SER HA H 16.736 -5.739 -15.499 1.00 . A A . 83 SER HA 1 1
16 53394 1 1 83 SER HB2 H 14.758 -7.105 -15.775 1.00 . A A . 83 SER HB2 1 1
16 53395 1 1 83 SER HB3 H 15.205 -6.457 -17.349 1.00 . A A . 83 SER HB3 1 1
16 53396 1 1 83 SER HG H 16.423 -8.519 -17.554 1.00 . A A . 83 SER HG 1 1
16 53397 1 1 83 SER N N 17.833 -6.551 -17.108 1.00 . A A . 83 SER N 1 1
16 53398 1 1 83 SER O O 17.256 -7.530 -13.790 1.00 . A A . 83 SER O 1 1
16 53399 1 1 83 SER OG O 15.604 -8.455 -17.056 1.00 . A A . 83 SER OG 1 1
16 53400 1 1 84 ALA C C 19.479 -9.286 -13.657 1.00 . A A . 84 ALA C 1 1
16 53401 1 1 84 ALA CA C 18.344 -9.875 -14.487 1.00 . A A . 84 ALA CA 1 1
16 53402 1 1 84 ALA CB C 18.858 -11.092 -15.252 1.00 . A A . 84 ALA CB 1 1
16 53403 1 1 84 ALA H H 17.944 -8.980 -16.409 1.00 . A A . 84 ALA H 1 1
16 53404 1 1 84 ALA HA H 17.535 -10.170 -13.836 1.00 . A A . 84 ALA HA 1 1
16 53405 1 1 84 ALA HB1 H 19.372 -11.752 -14.568 1.00 . A A . 84 ALA HB1 1 1
16 53406 1 1 84 ALA HB2 H 19.541 -10.771 -16.023 1.00 . A A . 84 ALA HB2 1 1
16 53407 1 1 84 ALA HB3 H 18.027 -11.615 -15.698 1.00 . A A . 84 ALA HB3 1 1
16 53408 1 1 84 ALA N N 17.864 -8.837 -15.443 1.00 . A A . 84 ALA N 1 1
16 53409 1 1 84 ALA O O 19.533 -9.440 -12.453 1.00 . A A . 84 ALA O 1 1
16 53410 1 1 85 ALA C C 20.982 -6.868 -12.669 1.00 . A A . 85 ALA C 1 1
16 53411 1 1 85 ALA CA C 21.515 -7.991 -13.553 1.00 . A A . 85 ALA CA 1 1
16 53412 1 1 85 ALA CB C 22.533 -7.425 -14.540 1.00 . A A . 85 ALA CB 1 1
16 53413 1 1 85 ALA H H 20.302 -8.461 -15.263 1.00 . A A . 85 ALA H 1 1
16 53414 1 1 85 ALA HA H 21.987 -8.744 -12.938 1.00 . A A . 85 ALA HA 1 1
16 53415 1 1 85 ALA HB1 H 22.077 -6.627 -15.107 1.00 . A A . 85 ALA HB1 1 1
16 53416 1 1 85 ALA HB2 H 22.854 -8.205 -15.214 1.00 . A A . 85 ALA HB2 1 1
16 53417 1 1 85 ALA HB3 H 23.384 -7.043 -13.998 1.00 . A A . 85 ALA HB3 1 1
16 53418 1 1 85 ALA N N 20.381 -8.594 -14.295 1.00 . A A . 85 ALA N 1 1
16 53419 1 1 85 ALA O O 21.334 -6.754 -11.512 1.00 . A A . 85 ALA O 1 1
16 53420 1 1 86 PHE C C 19.244 -5.487 -10.985 1.00 . A A . 86 PHE C 1 1
16 53421 1 1 86 PHE CA C 19.568 -4.934 -12.369 1.00 . A A . 86 PHE CA 1 1
16 53422 1 1 86 PHE CB C 18.296 -4.375 -13.008 1.00 . A A . 86 PHE CB 1 1
16 53423 1 1 86 PHE CD1 C 19.825 -3.289 -14.695 1.00 . A A . 86 PHE CD1 1 1
16 53424 1 1 86 PHE CD2 C 17.809 -2.119 -14.025 1.00 . A A . 86 PHE CD2 1 1
16 53425 1 1 86 PHE CE1 C 20.155 -2.233 -15.551 1.00 . A A . 86 PHE CE1 1 1
16 53426 1 1 86 PHE CE2 C 18.138 -1.063 -14.883 1.00 . A A . 86 PHE CE2 1 1
16 53427 1 1 86 PHE CG C 18.653 -3.234 -13.932 1.00 . A A . 86 PHE CG 1 1
16 53428 1 1 86 PHE CZ C 19.310 -1.120 -15.645 1.00 . A A . 86 PHE CZ 1 1
16 53429 1 1 86 PHE H H 19.814 -6.167 -14.121 1.00 . A A . 86 PHE H 1 1
16 53430 1 1 86 PHE HA H 20.308 -4.152 -12.282 1.00 . A A . 86 PHE HA 1 1
16 53431 1 1 86 PHE HB2 H 17.799 -5.153 -13.569 1.00 . A A . 86 PHE HB2 1 1
16 53432 1 1 86 PHE HB3 H 17.634 -4.014 -12.232 1.00 . A A . 86 PHE HB3 1 1
16 53433 1 1 86 PHE HD1 H 20.476 -4.151 -14.621 1.00 . A A . 86 PHE HD1 1 1
16 53434 1 1 86 PHE HD2 H 16.904 -2.077 -13.438 1.00 . A A . 86 PHE HD2 1 1
16 53435 1 1 86 PHE HE1 H 21.059 -2.277 -16.139 1.00 . A A . 86 PHE HE1 1 1
16 53436 1 1 86 PHE HE2 H 17.488 -0.204 -14.957 1.00 . A A . 86 PHE HE2 1 1
16 53437 1 1 86 PHE HZ H 19.564 -0.305 -16.307 1.00 . A A . 86 PHE HZ 1 1
16 53438 1 1 86 PHE N N 20.114 -6.044 -13.195 1.00 . A A . 86 PHE N 1 1
16 53439 1 1 86 PHE O O 19.331 -4.791 -9.992 1.00 . A A . 86 PHE O 1 1
16 53440 1 1 87 THR C C 19.906 -7.716 -8.920 1.00 . A A . 87 THR C 1 1
16 53441 1 1 87 THR CA C 18.586 -7.328 -9.577 1.00 . A A . 87 THR CA 1 1
16 53442 1 1 87 THR CB C 17.725 -8.580 -9.745 1.00 . A A . 87 THR CB 1 1
16 53443 1 1 87 THR CG2 C 17.144 -8.999 -8.395 1.00 . A A . 87 THR CG2 1 1
16 53444 1 1 87 THR H H 18.857 -7.297 -11.712 1.00 . A A . 87 THR H 1 1
16 53445 1 1 87 THR HA H 18.069 -6.604 -8.962 1.00 . A A . 87 THR HA 1 1
16 53446 1 1 87 THR HB H 18.332 -9.382 -10.136 1.00 . A A . 87 THR HB 1 1
16 53447 1 1 87 THR HG1 H 17.022 -8.299 -11.540 1.00 . A A . 87 THR HG1 1 1
16 53448 1 1 87 THR HG21 H 17.922 -8.972 -7.645 1.00 . A A . 87 THR HG21 1 1
16 53449 1 1 87 THR HG22 H 16.748 -10.000 -8.468 1.00 . A A . 87 THR HG22 1 1
16 53450 1 1 87 THR HG23 H 16.352 -8.318 -8.116 1.00 . A A . 87 THR HG23 1 1
16 53451 1 1 87 THR N N 18.895 -6.742 -10.905 1.00 . A A . 87 THR N 1 1
16 53452 1 1 87 THR O O 20.296 -7.174 -7.908 1.00 . A A . 87 THR O 1 1
16 53453 1 1 87 THR OG1 O 16.664 -8.303 -10.649 1.00 . A A . 87 THR OG1 1 1
16 53454 1 1 88 ALA C C 22.720 -7.873 -8.500 1.00 . A A . 88 ALA C 1 1
16 53455 1 1 88 ALA CA C 21.905 -9.087 -8.945 1.00 . A A . 88 ALA CA 1 1
16 53456 1 1 88 ALA CB C 22.694 -9.829 -10.021 1.00 . A A . 88 ALA CB 1 1
16 53457 1 1 88 ALA H H 20.266 -9.055 -10.338 1.00 . A A . 88 ALA H 1 1
16 53458 1 1 88 ALA HA H 21.735 -9.742 -8.104 1.00 . A A . 88 ALA HA 1 1
16 53459 1 1 88 ALA HB1 H 23.572 -10.274 -9.578 1.00 . A A . 88 ALA HB1 1 1
16 53460 1 1 88 ALA HB2 H 22.994 -9.132 -10.790 1.00 . A A . 88 ALA HB2 1 1
16 53461 1 1 88 ALA HB3 H 22.077 -10.602 -10.454 1.00 . A A . 88 ALA HB3 1 1
16 53462 1 1 88 ALA N N 20.601 -8.648 -9.510 1.00 . A A . 88 ALA N 1 1
16 53463 1 1 88 ALA O O 23.583 -7.971 -7.652 1.00 . A A . 88 ALA O 1 1
16 53464 1 1 89 VAL C C 22.413 -4.549 -7.879 1.00 . A A . 89 VAL C 1 1
16 53465 1 1 89 VAL CA C 23.259 -5.522 -8.716 1.00 . A A . 89 VAL CA 1 1
16 53466 1 1 89 VAL CB C 23.723 -4.833 -10.001 1.00 . A A . 89 VAL CB 1 1
16 53467 1 1 89 VAL CG1 C 24.350 -5.874 -10.929 1.00 . A A . 89 VAL CG1 1 1
16 53468 1 1 89 VAL CG2 C 22.523 -4.190 -10.705 1.00 . A A . 89 VAL CG2 1 1
16 53469 1 1 89 VAL H H 21.767 -6.672 -9.760 1.00 . A A . 89 VAL H 1 1
16 53470 1 1 89 VAL HA H 24.121 -5.820 -8.139 1.00 . A A . 89 VAL HA 1 1
16 53471 1 1 89 VAL HB H 24.452 -4.075 -9.760 1.00 . A A . 89 VAL HB 1 1
16 53472 1 1 89 VAL HG11 H 25.182 -6.346 -10.429 1.00 . A A . 89 VAL HG11 1 1
16 53473 1 1 89 VAL HG12 H 24.700 -5.390 -11.828 1.00 . A A . 89 VAL HG12 1 1
16 53474 1 1 89 VAL HG13 H 23.613 -6.622 -11.184 1.00 . A A . 89 VAL HG13 1 1
16 53475 1 1 89 VAL HG21 H 22.428 -3.161 -10.392 1.00 . A A . 89 VAL HG21 1 1
16 53476 1 1 89 VAL HG22 H 21.623 -4.731 -10.451 1.00 . A A . 89 VAL HG22 1 1
16 53477 1 1 89 VAL HG23 H 22.673 -4.230 -11.774 1.00 . A A . 89 VAL HG23 1 1
16 53478 1 1 89 VAL N N 22.468 -6.731 -9.078 1.00 . A A . 89 VAL N 1 1
16 53479 1 1 89 VAL O O 22.823 -3.430 -7.629 1.00 . A A . 89 VAL O 1 1
16 53480 1 1 90 ILE C C 19.916 -4.707 -5.358 1.00 . A A . 90 ILE C 1 1
16 53481 1 1 90 ILE CA C 20.421 -4.011 -6.622 1.00 . A A . 90 ILE CA 1 1
16 53482 1 1 90 ILE CB C 19.223 -3.525 -7.445 1.00 . A A . 90 ILE CB 1 1
16 53483 1 1 90 ILE CD1 C 20.421 -1.396 -7.976 1.00 . A A . 90 ILE CD1 1 1
16 53484 1 1 90 ILE CG1 C 19.720 -2.616 -8.572 1.00 . A A . 90 ILE CG1 1 1
16 53485 1 1 90 ILE CG2 C 18.274 -2.740 -6.534 1.00 . A A . 90 ILE CG2 1 1
16 53486 1 1 90 ILE H H 20.925 -5.847 -7.635 1.00 . A A . 90 ILE H 1 1
16 53487 1 1 90 ILE HA H 21.022 -3.158 -6.338 1.00 . A A . 90 ILE HA 1 1
16 53488 1 1 90 ILE HB H 18.702 -4.374 -7.865 1.00 . A A . 90 ILE HB 1 1
16 53489 1 1 90 ILE HD11 H 20.078 -1.244 -6.964 1.00 . A A . 90 ILE HD11 1 1
16 53490 1 1 90 ILE HD12 H 20.194 -0.525 -8.570 1.00 . A A . 90 ILE HD12 1 1
16 53491 1 1 90 ILE HD13 H 21.489 -1.563 -7.973 1.00 . A A . 90 ILE HD13 1 1
16 53492 1 1 90 ILE HG12 H 20.415 -3.163 -9.195 1.00 . A A . 90 ILE HG12 1 1
16 53493 1 1 90 ILE HG13 H 18.881 -2.292 -9.168 1.00 . A A . 90 ILE HG13 1 1
16 53494 1 1 90 ILE HG21 H 17.591 -2.161 -7.135 1.00 . A A . 90 ILE HG21 1 1
16 53495 1 1 90 ILE HG22 H 18.849 -2.080 -5.902 1.00 . A A . 90 ILE HG22 1 1
16 53496 1 1 90 ILE HG23 H 17.717 -3.431 -5.917 1.00 . A A . 90 ILE HG23 1 1
16 53497 1 1 90 ILE N N 21.249 -4.945 -7.437 1.00 . A A . 90 ILE N 1 1
16 53498 1 1 90 ILE O O 19.925 -5.917 -5.247 1.00 . A A . 90 ILE O 1 1
16 53499 1 1 91 ASP C C 17.420 -4.308 -3.096 1.00 . A A . 91 ASP C 1 1
16 53500 1 1 91 ASP CA C 18.942 -4.482 -3.130 1.00 . A A . 91 ASP CA 1 1
16 53501 1 1 91 ASP CB C 19.551 -3.675 -1.986 1.00 . A A . 91 ASP CB 1 1
16 53502 1 1 91 ASP CG C 18.995 -4.143 -0.642 1.00 . A A . 91 ASP CG 1 1
16 53503 1 1 91 ASP H H 19.438 -2.961 -4.562 1.00 . A A . 91 ASP H 1 1
16 53504 1 1 91 ASP HA H 19.207 -5.523 -3.035 1.00 . A A . 91 ASP HA 1 1
16 53505 1 1 91 ASP HB2 H 20.623 -3.796 -1.995 1.00 . A A . 91 ASP HB2 1 1
16 53506 1 1 91 ASP HB3 H 19.310 -2.630 -2.124 1.00 . A A . 91 ASP HB3 1 1
16 53507 1 1 91 ASP N N 19.454 -3.928 -4.416 1.00 . A A . 91 ASP N 1 1
16 53508 1 1 91 ASP O O 16.692 -5.122 -2.563 1.00 . A A . 91 ASP O 1 1
16 53509 1 1 91 ASP OD1 O 18.252 -5.107 -0.627 1.00 . A A . 91 ASP OD1 1 1
16 53510 1 1 91 ASP OD2 O 19.328 -3.522 0.358 1.00 . A A . 91 ASP OD2 1 1
16 53511 1 1 92 LYS C C 15.158 -2.224 -5.036 1.00 . A A . 92 LYS C 1 1
16 53512 1 1 92 LYS CA C 15.488 -2.955 -3.723 1.00 . A A . 92 LYS CA 1 1
16 53513 1 1 92 LYS CB C 15.145 -2.044 -2.541 1.00 . A A . 92 LYS CB 1 1
16 53514 1 1 92 LYS CD C 15.311 0.305 -1.653 1.00 . A A . 92 LYS CD 1 1
16 53515 1 1 92 LYS CE C 15.114 1.755 -2.118 1.00 . A A . 92 LYS CE 1 1
16 53516 1 1 92 LYS CG C 15.546 -0.600 -2.873 1.00 . A A . 92 LYS CG 1 1
16 53517 1 1 92 LYS H H 17.572 -2.624 -4.121 1.00 . A A . 92 LYS H 1 1
16 53518 1 1 92 LYS HA H 14.927 -3.875 -3.661 1.00 . A A . 92 LYS HA 1 1
16 53519 1 1 92 LYS HB2 H 14.084 -2.091 -2.344 1.00 . A A . 92 LYS HB2 1 1
16 53520 1 1 92 LYS HB3 H 15.687 -2.374 -1.670 1.00 . A A . 92 LYS HB3 1 1
16 53521 1 1 92 LYS HD2 H 14.429 -0.025 -1.123 1.00 . A A . 92 LYS HD2 1 1
16 53522 1 1 92 LYS HD3 H 16.166 0.254 -0.996 1.00 . A A . 92 LYS HD3 1 1
16 53523 1 1 92 LYS HE2 H 15.844 1.990 -2.877 1.00 . A A . 92 LYS HE2 1 1
16 53524 1 1 92 LYS HE3 H 14.120 1.868 -2.527 1.00 . A A . 92 LYS HE3 1 1
16 53525 1 1 92 LYS HG2 H 16.591 -0.571 -3.146 1.00 . A A . 92 LYS HG2 1 1
16 53526 1 1 92 LYS HG3 H 14.949 -0.244 -3.699 1.00 . A A . 92 LYS HG3 1 1
16 53527 1 1 92 LYS HZ1 H 14.583 3.449 -1.024 1.00 . A A . 92 LYS HZ1 1 1
16 53528 1 1 92 LYS HZ2 H 16.240 3.090 -0.978 1.00 . A A . 92 LYS HZ2 1 1
16 53529 1 1 92 LYS HZ3 H 15.145 2.159 -0.073 1.00 . A A . 92 LYS HZ3 1 1
16 53530 1 1 92 LYS N N 16.950 -3.243 -3.689 1.00 . A A . 92 LYS N 1 1
16 53531 1 1 92 LYS NZ N 15.283 2.683 -0.960 1.00 . A A . 92 LYS NZ 1 1
16 53532 1 1 92 LYS O O 15.971 -1.486 -5.554 1.00 . A A . 92 LYS O 1 1
16 53533 1 1 93 ILE C C 12.293 -1.013 -6.727 1.00 . A A . 93 ILE C 1 1
16 53534 1 1 93 ILE CA C 13.650 -1.715 -6.867 1.00 . A A . 93 ILE CA 1 1
16 53535 1 1 93 ILE CB C 13.620 -2.709 -8.045 1.00 . A A . 93 ILE CB 1 1
16 53536 1 1 93 ILE CD1 C 15.310 -1.690 -9.598 1.00 . A A . 93 ILE CD1 1 1
16 53537 1 1 93 ILE CG1 C 13.819 -1.946 -9.363 1.00 . A A . 93 ILE CG1 1 1
16 53538 1 1 93 ILE CG2 C 12.278 -3.439 -8.090 1.00 . A A . 93 ILE CG2 1 1
16 53539 1 1 93 ILE H H 13.341 -3.035 -5.181 1.00 . A A . 93 ILE H 1 1
16 53540 1 1 93 ILE HA H 14.409 -0.971 -7.063 1.00 . A A . 93 ILE HA 1 1
16 53541 1 1 93 ILE HB H 14.416 -3.430 -7.929 1.00 . A A . 93 ILE HB 1 1
16 53542 1 1 93 ILE HD11 H 15.840 -1.744 -8.658 1.00 . A A . 93 ILE HD11 1 1
16 53543 1 1 93 ILE HD12 H 15.445 -0.708 -10.030 1.00 . A A . 93 ILE HD12 1 1
16 53544 1 1 93 ILE HD13 H 15.702 -2.435 -10.274 1.00 . A A . 93 ILE HD13 1 1
16 53545 1 1 93 ILE HG12 H 13.424 -2.531 -10.180 1.00 . A A . 93 ILE HG12 1 1
16 53546 1 1 93 ILE HG13 H 13.297 -1.001 -9.314 1.00 . A A . 93 ILE HG13 1 1
16 53547 1 1 93 ILE HG21 H 12.007 -3.756 -7.094 1.00 . A A . 93 ILE HG21 1 1
16 53548 1 1 93 ILE HG22 H 12.362 -4.304 -8.732 1.00 . A A . 93 ILE HG22 1 1
16 53549 1 1 93 ILE HG23 H 11.520 -2.776 -8.477 1.00 . A A . 93 ILE HG23 1 1
16 53550 1 1 93 ILE N N 13.987 -2.425 -5.593 1.00 . A A . 93 ILE N 1 1
16 53551 1 1 93 ILE O O 11.289 -1.626 -6.415 1.00 . A A . 93 ILE O 1 1
16 53552 1 1 94 VAL C C 10.782 1.840 -8.150 1.00 . A A . 94 VAL C 1 1
16 53553 1 1 94 VAL CA C 10.997 1.062 -6.840 1.00 . A A . 94 VAL CA 1 1
16 53554 1 1 94 VAL CB C 11.134 2.061 -5.682 1.00 . A A . 94 VAL CB 1 1
16 53555 1 1 94 VAL CG1 C 9.765 2.610 -5.294 1.00 . A A . 94 VAL CG1 1 1
16 53556 1 1 94 VAL CG2 C 11.766 1.371 -4.470 1.00 . A A . 94 VAL CG2 1 1
16 53557 1 1 94 VAL H H 13.096 0.734 -7.206 1.00 . A A . 94 VAL H 1 1
16 53558 1 1 94 VAL HA H 10.165 0.395 -6.661 1.00 . A A . 94 VAL HA 1 1
16 53559 1 1 94 VAL HB H 11.766 2.880 -5.995 1.00 . A A . 94 VAL HB 1 1
16 53560 1 1 94 VAL HG11 H 9.238 1.873 -4.704 1.00 . A A . 94 VAL HG11 1 1
16 53561 1 1 94 VAL HG12 H 9.197 2.828 -6.186 1.00 . A A . 94 VAL HG12 1 1
16 53562 1 1 94 VAL HG13 H 9.889 3.510 -4.713 1.00 . A A . 94 VAL HG13 1 1
16 53563 1 1 94 VAL HG21 H 12.820 1.211 -4.655 1.00 . A A . 94 VAL HG21 1 1
16 53564 1 1 94 VAL HG22 H 11.285 0.420 -4.304 1.00 . A A . 94 VAL HG22 1 1
16 53565 1 1 94 VAL HG23 H 11.645 1.993 -3.595 1.00 . A A . 94 VAL HG23 1 1
16 53566 1 1 94 VAL N N 12.269 0.275 -6.956 1.00 . A A . 94 VAL N 1 1
16 53567 1 1 94 VAL O O 11.691 2.471 -8.645 1.00 . A A . 94 VAL O 1 1
16 53568 1 1 95 LEU C C 8.031 3.222 -10.095 1.00 . A A . 95 LEU C 1 1
16 53569 1 1 95 LEU CA C 9.414 2.557 -10.019 1.00 . A A . 95 LEU CA 1 1
16 53570 1 1 95 LEU CB C 9.553 1.605 -11.206 1.00 . A A . 95 LEU CB 1 1
16 53571 1 1 95 LEU CD1 C 9.888 -0.530 -9.956 1.00 . A A . 95 LEU CD1 1 1
16 53572 1 1 95 LEU CD2 C 10.972 -0.195 -12.181 1.00 . A A . 95 LEU CD2 1 1
16 53573 1 1 95 LEU CG C 10.550 0.493 -10.880 1.00 . A A . 95 LEU CG 1 1
16 53574 1 1 95 LEU H H 8.861 1.307 -8.329 1.00 . A A . 95 LEU H 1 1
16 53575 1 1 95 LEU HA H 10.172 3.322 -10.093 1.00 . A A . 95 LEU HA 1 1
16 53576 1 1 95 LEU HB2 H 8.591 1.170 -11.431 1.00 . A A . 95 LEU HB2 1 1
16 53577 1 1 95 LEU HB3 H 9.905 2.158 -12.065 1.00 . A A . 95 LEU HB3 1 1
16 53578 1 1 95 LEU HD11 H 8.884 -0.207 -9.723 1.00 . A A . 95 LEU HD11 1 1
16 53579 1 1 95 LEU HD12 H 10.462 -0.613 -9.044 1.00 . A A . 95 LEU HD12 1 1
16 53580 1 1 95 LEU HD13 H 9.853 -1.490 -10.448 1.00 . A A . 95 LEU HD13 1 1
16 53581 1 1 95 LEU HD21 H 10.101 -0.598 -12.675 1.00 . A A . 95 LEU HD21 1 1
16 53582 1 1 95 LEU HD22 H 11.661 -0.997 -11.956 1.00 . A A . 95 LEU HD22 1 1
16 53583 1 1 95 LEU HD23 H 11.455 0.521 -12.830 1.00 . A A . 95 LEU HD23 1 1
16 53584 1 1 95 LEU HG H 11.419 0.914 -10.393 1.00 . A A . 95 LEU HG 1 1
16 53585 1 1 95 LEU N N 9.603 1.812 -8.729 1.00 . A A . 95 LEU N 1 1
16 53586 1 1 95 LEU O O 7.023 2.641 -9.746 1.00 . A A . 95 LEU O 1 1
16 53587 1 1 96 LEU C C 6.456 5.417 -12.258 1.00 . A A . 96 LEU C 1 1
16 53588 1 1 96 LEU CA C 6.692 5.151 -10.765 1.00 . A A . 96 LEU CA 1 1
16 53589 1 1 96 LEU CB C 6.731 6.505 -10.047 1.00 . A A . 96 LEU CB 1 1
16 53590 1 1 96 LEU CD1 C 8.783 6.093 -8.676 1.00 . A A . 96 LEU CD1 1 1
16 53591 1 1 96 LEU CD2 C 7.009 7.643 -7.854 1.00 . A A . 96 LEU CD2 1 1
16 53592 1 1 96 LEU CG C 7.275 6.350 -8.627 1.00 . A A . 96 LEU CG 1 1
16 53593 1 1 96 LEU H H 8.823 4.873 -10.866 1.00 . A A . 96 LEU H 1 1
16 53594 1 1 96 LEU HA H 5.887 4.549 -10.368 1.00 . A A . 96 LEU HA 1 1
16 53595 1 1 96 LEU HB2 H 7.369 7.181 -10.598 1.00 . A A . 96 LEU HB2 1 1
16 53596 1 1 96 LEU HB3 H 5.735 6.915 -10.002 1.00 . A A . 96 LEU HB3 1 1
16 53597 1 1 96 LEU HD11 H 8.973 5.041 -8.514 1.00 . A A . 96 LEU HD11 1 1
16 53598 1 1 96 LEU HD12 H 9.273 6.669 -7.905 1.00 . A A . 96 LEU HD12 1 1
16 53599 1 1 96 LEU HD13 H 9.166 6.384 -9.641 1.00 . A A . 96 LEU HD13 1 1
16 53600 1 1 96 LEU HD21 H 7.506 8.467 -8.345 1.00 . A A . 96 LEU HD21 1 1
16 53601 1 1 96 LEU HD22 H 7.385 7.543 -6.846 1.00 . A A . 96 LEU HD22 1 1
16 53602 1 1 96 LEU HD23 H 5.946 7.831 -7.823 1.00 . A A . 96 LEU HD23 1 1
16 53603 1 1 96 LEU HG H 6.781 5.524 -8.137 1.00 . A A . 96 LEU HG 1 1
16 53604 1 1 96 LEU N N 7.991 4.437 -10.589 1.00 . A A . 96 LEU N 1 1
16 53605 1 1 96 LEU O O 7.221 6.111 -12.895 1.00 . A A . 96 LEU O 1 1
16 53606 1 1 97 ASP C C 3.891 6.014 -14.414 1.00 . A A . 97 ASP C 1 1
16 53607 1 1 97 ASP CA C 5.128 5.118 -14.269 1.00 . A A . 97 ASP CA 1 1
16 53608 1 1 97 ASP CB C 4.871 3.781 -14.969 1.00 . A A . 97 ASP CB 1 1
16 53609 1 1 97 ASP CG C 4.782 4.006 -16.482 1.00 . A A . 97 ASP CG 1 1
16 53610 1 1 97 ASP H H 4.771 4.361 -12.279 1.00 . A A . 97 ASP H 1 1
16 53611 1 1 97 ASP HA H 5.980 5.604 -14.723 1.00 . A A . 97 ASP HA 1 1
16 53612 1 1 97 ASP HB2 H 5.681 3.098 -14.754 1.00 . A A . 97 ASP HB2 1 1
16 53613 1 1 97 ASP HB3 H 3.942 3.363 -14.617 1.00 . A A . 97 ASP HB3 1 1
16 53614 1 1 97 ASP N N 5.396 4.891 -12.816 1.00 . A A . 97 ASP N 1 1
16 53615 1 1 97 ASP O O 2.805 5.656 -14.006 1.00 . A A . 97 ASP O 1 1
16 53616 1 1 97 ASP OD1 O 4.956 5.139 -16.905 1.00 . A A . 97 ASP OD1 1 1
16 53617 1 1 97 ASP OD2 O 4.542 3.045 -17.193 1.00 . A A . 97 ASP OD2 1 1
16 53618 1 1 98 PHE C C 2.946 8.810 -16.509 1.00 . A A . 98 PHE C 1 1
16 53619 1 1 98 PHE CA C 2.873 8.090 -15.156 1.00 . A A . 98 PHE CA 1 1
16 53620 1 1 98 PHE CB C 2.887 9.144 -14.043 1.00 . A A . 98 PHE CB 1 1
16 53621 1 1 98 PHE CD1 C 1.910 11.241 -15.046 1.00 . A A . 98 PHE CD1 1 1
16 53622 1 1 98 PHE CD2 C 0.520 9.883 -13.593 1.00 . A A . 98 PHE CD2 1 1
16 53623 1 1 98 PHE CE1 C 0.850 12.139 -15.220 1.00 . A A . 98 PHE CE1 1 1
16 53624 1 1 98 PHE CE2 C -0.539 10.780 -13.768 1.00 . A A . 98 PHE CE2 1 1
16 53625 1 1 98 PHE CG C 1.745 10.113 -14.231 1.00 . A A . 98 PHE CG 1 1
16 53626 1 1 98 PHE CZ C -0.374 11.910 -14.580 1.00 . A A . 98 PHE CZ 1 1
16 53627 1 1 98 PHE H H 4.936 7.461 -15.288 1.00 . A A . 98 PHE H 1 1
16 53628 1 1 98 PHE HA H 1.961 7.515 -15.095 1.00 . A A . 98 PHE HA 1 1
16 53629 1 1 98 PHE HB2 H 2.787 8.655 -13.083 1.00 . A A . 98 PHE HB2 1 1
16 53630 1 1 98 PHE HB3 H 3.823 9.683 -14.073 1.00 . A A . 98 PHE HB3 1 1
16 53631 1 1 98 PHE HD1 H 2.854 11.418 -15.539 1.00 . A A . 98 PHE HD1 1 1
16 53632 1 1 98 PHE HD2 H 0.394 9.013 -12.965 1.00 . A A . 98 PHE HD2 1 1
16 53633 1 1 98 PHE HE1 H 0.976 13.009 -15.847 1.00 . A A . 98 PHE HE1 1 1
16 53634 1 1 98 PHE HE2 H -1.484 10.604 -13.276 1.00 . A A . 98 PHE HE2 1 1
16 53635 1 1 98 PHE HZ H -1.192 12.602 -14.714 1.00 . A A . 98 PHE HZ 1 1
16 53636 1 1 98 PHE N N 4.047 7.180 -14.984 1.00 . A A . 98 PHE N 1 1
16 53637 1 1 98 PHE O O 3.995 9.262 -16.913 1.00 . A A . 98 PHE O 1 1
16 53638 1 1 99 PRO C C 2.223 11.067 -18.454 1.00 . A A . 99 PRO C 1 1
16 53639 1 1 99 PRO CA C 1.802 9.596 -18.536 1.00 . A A . 99 PRO CA 1 1
16 53640 1 1 99 PRO CB C 0.340 9.471 -18.962 1.00 . A A . 99 PRO CB 1 1
16 53641 1 1 99 PRO CD C 0.508 8.427 -16.787 1.00 . A A . 99 PRO CD 1 1
16 53642 1 1 99 PRO CG C -0.413 9.251 -17.694 1.00 . A A . 99 PRO CG 1 1
16 53643 1 1 99 PRO HA H 2.427 9.061 -19.237 1.00 . A A . 99 PRO HA 1 1
16 53644 1 1 99 PRO HB2 H 0.014 10.386 -19.441 1.00 . A A . 99 PRO HB2 1 1
16 53645 1 1 99 PRO HB3 H 0.207 8.631 -19.623 1.00 . A A . 99 PRO HB3 1 1
16 53646 1 1 99 PRO HD2 H 0.293 8.627 -15.749 1.00 . A A . 99 PRO HD2 1 1
16 53647 1 1 99 PRO HD3 H 0.409 7.375 -17.003 1.00 . A A . 99 PRO HD3 1 1
16 53648 1 1 99 PRO HG2 H -0.646 10.202 -17.230 1.00 . A A . 99 PRO HG2 1 1
16 53649 1 1 99 PRO HG3 H -1.320 8.700 -17.892 1.00 . A A . 99 PRO HG3 1 1
16 53650 1 1 99 PRO N N 1.840 8.923 -17.205 1.00 . A A . 99 PRO N 1 1
16 53651 1 1 99 PRO O O 1.706 11.822 -17.654 1.00 . A A . 99 PRO O 1 1
16 53652 1 1 100 VAL C C 2.843 13.753 -20.189 1.00 . A A . 100 VAL C 1 1
16 53653 1 1 100 VAL CA C 3.633 12.891 -19.202 1.00 . A A . 100 VAL CA 1 1
16 53654 1 1 100 VAL CB C 5.123 12.940 -19.556 1.00 . A A . 100 VAL CB 1 1
16 53655 1 1 100 VAL CG1 C 5.610 14.390 -19.531 1.00 . A A . 100 VAL CG1 1 1
16 53656 1 1 100 VAL CG2 C 5.913 12.121 -18.532 1.00 . A A . 100 VAL CG2 1 1
16 53657 1 1 100 VAL H H 3.556 10.859 -19.910 1.00 . A A . 100 VAL H 1 1
16 53658 1 1 100 VAL HA H 3.491 13.272 -18.200 1.00 . A A . 100 VAL HA 1 1
16 53659 1 1 100 VAL HB H 5.272 12.527 -20.544 1.00 . A A . 100 VAL HB 1 1
16 53660 1 1 100 VAL HG11 H 5.359 14.839 -18.581 1.00 . A A . 100 VAL HG11 1 1
16 53661 1 1 100 VAL HG12 H 5.133 14.942 -20.328 1.00 . A A . 100 VAL HG12 1 1
16 53662 1 1 100 VAL HG13 H 6.681 14.413 -19.669 1.00 . A A . 100 VAL HG13 1 1
16 53663 1 1 100 VAL HG21 H 5.687 11.072 -18.657 1.00 . A A . 100 VAL HG21 1 1
16 53664 1 1 100 VAL HG22 H 5.639 12.431 -17.535 1.00 . A A . 100 VAL HG22 1 1
16 53665 1 1 100 VAL HG23 H 6.970 12.283 -18.681 1.00 . A A . 100 VAL HG23 1 1
16 53666 1 1 100 VAL N N 3.159 11.479 -19.265 1.00 . A A . 100 VAL N 1 1
16 53667 1 1 100 VAL O O 2.897 13.550 -21.385 1.00 . A A . 100 VAL O 1 1
16 53668 1 1 101 ALA C C 2.004 17.019 -20.596 1.00 . A A . 101 ALA C 1 1
16 53669 1 1 101 ALA CA C 1.357 15.628 -20.603 1.00 . A A . 101 ALA CA 1 1
16 53670 1 1 101 ALA CB C -0.086 15.738 -20.112 1.00 . A A . 101 ALA CB 1 1
16 53671 1 1 101 ALA H H 2.076 14.851 -18.724 1.00 . A A . 101 ALA H 1 1
16 53672 1 1 101 ALA HA H 1.369 15.230 -21.606 1.00 . A A . 101 ALA HA 1 1
16 53673 1 1 101 ALA HB1 H -0.163 16.538 -19.393 1.00 . A A . 101 ALA HB1 1 1
16 53674 1 1 101 ALA HB2 H -0.380 14.808 -19.649 1.00 . A A . 101 ALA HB2 1 1
16 53675 1 1 101 ALA HB3 H -0.736 15.943 -20.951 1.00 . A A . 101 ALA HB3 1 1
16 53676 1 1 101 ALA N N 2.118 14.718 -19.694 1.00 . A A . 101 ALA N 1 1
16 53677 1 1 101 ALA O O 1.722 17.842 -19.746 1.00 . A A . 101 ALA O 1 1
16 53678 1 1 102 ALA C C 2.453 19.699 -21.876 1.00 . A A . 102 ALA C 1 1
16 53679 1 1 102 ALA CA C 3.509 18.632 -21.589 1.00 . A A . 102 ALA CA 1 1
16 53680 1 1 102 ALA CB C 4.569 18.653 -22.692 1.00 . A A . 102 ALA CB 1 1
16 53681 1 1 102 ALA H H 3.082 16.616 -22.215 1.00 . A A . 102 ALA H 1 1
16 53682 1 1 102 ALA HA H 3.977 18.840 -20.638 1.00 . A A . 102 ALA HA 1 1
16 53683 1 1 102 ALA HB1 H 4.086 18.761 -23.652 1.00 . A A . 102 ALA HB1 1 1
16 53684 1 1 102 ALA HB2 H 5.127 17.727 -22.673 1.00 . A A . 102 ALA HB2 1 1
16 53685 1 1 102 ALA HB3 H 5.242 19.482 -22.530 1.00 . A A . 102 ALA HB3 1 1
16 53686 1 1 102 ALA N N 2.863 17.292 -21.540 1.00 . A A . 102 ALA N 1 1
16 53687 1 1 102 ALA O O 2.422 20.287 -22.939 1.00 . A A . 102 ALA O 1 1
16 53688 1 1 103 VAL C C 0.093 21.558 -19.816 1.00 . A A . 103 VAL C 1 1
16 53689 1 1 103 VAL CA C 0.511 20.958 -21.159 1.00 . A A . 103 VAL CA 1 1
16 53690 1 1 103 VAL CB C -0.691 20.277 -21.813 1.00 . A A . 103 VAL CB 1 1
16 53691 1 1 103 VAL CG1 C -0.253 19.610 -23.117 1.00 . A A . 103 VAL CG1 1 1
16 53692 1 1 103 VAL CG2 C -1.254 19.216 -20.863 1.00 . A A . 103 VAL CG2 1 1
16 53693 1 1 103 VAL H H 1.649 19.487 -20.074 1.00 . A A . 103 VAL H 1 1
16 53694 1 1 103 VAL HA H 0.879 21.742 -21.805 1.00 . A A . 103 VAL HA 1 1
16 53695 1 1 103 VAL HB H -1.450 21.015 -22.023 1.00 . A A . 103 VAL HB 1 1
16 53696 1 1 103 VAL HG11 H -1.125 19.307 -23.678 1.00 . A A . 103 VAL HG11 1 1
16 53697 1 1 103 VAL HG12 H 0.351 18.743 -22.893 1.00 . A A . 103 VAL HG12 1 1
16 53698 1 1 103 VAL HG13 H 0.326 20.309 -23.702 1.00 . A A . 103 VAL HG13 1 1
16 53699 1 1 103 VAL HG21 H -2.094 19.628 -20.322 1.00 . A A . 103 VAL HG21 1 1
16 53700 1 1 103 VAL HG22 H -0.489 18.913 -20.165 1.00 . A A . 103 VAL HG22 1 1
16 53701 1 1 103 VAL HG23 H -1.579 18.359 -21.435 1.00 . A A . 103 VAL HG23 1 1
16 53702 1 1 103 VAL N N 1.588 19.953 -20.934 1.00 . A A . 103 VAL N 1 1
16 53703 1 1 103 VAL O O -0.730 21.013 -19.108 1.00 . A A . 103 VAL O 1 1
16 53704 1 1 104 LYS C C 1.003 24.671 -18.049 1.00 . A A . 104 LYS C 1 1
16 53705 1 1 104 LYS CA C 0.296 23.320 -18.163 1.00 . A A . 104 LYS CA 1 1
16 53706 1 1 104 LYS CB C 0.741 22.417 -17.010 1.00 . A A . 104 LYS CB 1 1
16 53707 1 1 104 LYS CD C 2.506 20.745 -16.432 1.00 . A A . 104 LYS CD 1 1
16 53708 1 1 104 LYS CE C 2.090 20.903 -14.968 1.00 . A A . 104 LYS CE 1 1
16 53709 1 1 104 LYS CG C 2.213 22.043 -17.189 1.00 . A A . 104 LYS CG 1 1
16 53710 1 1 104 LYS H H 1.313 23.108 -20.049 1.00 . A A . 104 LYS H 1 1
16 53711 1 1 104 LYS HA H -0.775 23.464 -18.114 1.00 . A A . 104 LYS HA 1 1
16 53712 1 1 104 LYS HB2 H 0.613 22.939 -16.074 1.00 . A A . 104 LYS HB2 1 1
16 53713 1 1 104 LYS HB3 H 0.142 21.517 -17.005 1.00 . A A . 104 LYS HB3 1 1
16 53714 1 1 104 LYS HD2 H 1.948 19.934 -16.878 1.00 . A A . 104 LYS HD2 1 1
16 53715 1 1 104 LYS HD3 H 3.562 20.526 -16.483 1.00 . A A . 104 LYS HD3 1 1
16 53716 1 1 104 LYS HE2 H 1.014 20.960 -14.903 1.00 . A A . 104 LYS HE2 1 1
16 53717 1 1 104 LYS HE3 H 2.441 20.052 -14.401 1.00 . A A . 104 LYS HE3 1 1
16 53718 1 1 104 LYS HG2 H 2.423 21.903 -18.240 1.00 . A A . 104 LYS HG2 1 1
16 53719 1 1 104 LYS HG3 H 2.836 22.833 -16.800 1.00 . A A . 104 LYS HG3 1 1
16 53720 1 1 104 LYS HZ1 H 2.332 22.972 -14.938 1.00 . A A . 104 LYS HZ1 1 1
16 53721 1 1 104 LYS HZ2 H 3.724 22.107 -14.500 1.00 . A A . 104 LYS HZ2 1 1
16 53722 1 1 104 LYS HZ3 H 2.430 22.241 -13.408 1.00 . A A . 104 LYS HZ3 1 1
16 53723 1 1 104 LYS N N 0.656 22.681 -19.460 1.00 . A A . 104 LYS N 1 1
16 53724 1 1 104 LYS NZ N 2.689 22.150 -14.411 1.00 . A A . 104 LYS NZ 1 1
16 53725 1 1 104 LYS O O 0.902 25.509 -18.922 1.00 . A A . 104 LYS O 1 1
16 53726 1 1 105 SER C C 1.346 27.304 -16.706 1.00 . A A . 105 SER C 1 1
16 53727 1 1 105 SER CA C 2.401 26.204 -16.807 1.00 . A A . 105 SER CA 1 1
16 53728 1 1 105 SER CB C 3.301 26.465 -18.015 1.00 . A A . 105 SER CB 1 1
16 53729 1 1 105 SER H H 1.798 24.202 -16.288 1.00 . A A . 105 SER H 1 1
16 53730 1 1 105 SER HA H 2.998 26.187 -15.907 1.00 . A A . 105 SER HA 1 1
16 53731 1 1 105 SER HB2 H 2.710 26.850 -18.830 1.00 . A A . 105 SER HB2 1 1
16 53732 1 1 105 SER HB3 H 4.060 27.189 -17.749 1.00 . A A . 105 SER HB3 1 1
16 53733 1 1 105 SER HG H 4.409 25.412 -19.219 1.00 . A A . 105 SER HG 1 1
16 53734 1 1 105 SER N N 1.716 24.893 -16.978 1.00 . A A . 105 SER N 1 1
16 53735 1 1 105 SER O O 1.078 27.829 -15.643 1.00 . A A . 105 SER O 1 1
16 53736 1 1 105 SER OG O 3.910 25.244 -18.414 1.00 . A A . 105 SER OG 1 1
16 53737 1 1 106 SER C C -1.647 28.110 -18.178 1.00 . A A . 106 SER C 1 1
16 53738 1 1 106 SER CA C -0.303 28.715 -17.777 1.00 . A A . 106 SER CA 1 1
16 53739 1 1 106 SER CB C 0.074 29.828 -18.755 1.00 . A A . 106 SER CB 1 1
16 53740 1 1 106 SER H H 0.977 27.225 -18.654 1.00 . A A . 106 SER H 1 1
16 53741 1 1 106 SER HA H -0.374 29.121 -16.779 1.00 . A A . 106 SER HA 1 1
16 53742 1 1 106 SER HB2 H 0.514 29.403 -19.640 1.00 . A A . 106 SER HB2 1 1
16 53743 1 1 106 SER HB3 H -0.816 30.382 -19.029 1.00 . A A . 106 SER HB3 1 1
16 53744 1 1 106 SER HG H 1.257 31.375 -18.773 1.00 . A A . 106 SER HG 1 1
16 53745 1 1 106 SER N N 0.742 27.657 -17.807 1.00 . A A . 106 SER N 1 1
16 53746 1 1 106 SER O O -2.166 28.370 -19.246 1.00 . A A . 106 SER O 1 1
16 53747 1 1 106 SER OG O 1.016 30.697 -18.138 1.00 . A A . 106 SER OG 1 1
16 53748 1 1 107 VAL C C -4.542 27.091 -16.594 1.00 . A A . 107 VAL C 1 1
16 53749 1 1 107 VAL CA C -3.520 26.665 -17.648 1.00 . A A . 107 VAL CA 1 1
16 53750 1 1 107 VAL CB C -3.362 25.143 -17.623 1.00 . A A . 107 VAL CB 1 1
16 53751 1 1 107 VAL CG1 C -3.018 24.686 -16.205 1.00 . A A . 107 VAL CG1 1 1
16 53752 1 1 107 VAL CG2 C -4.669 24.484 -18.067 1.00 . A A . 107 VAL CG2 1 1
16 53753 1 1 107 VAL H H -1.781 27.119 -16.467 1.00 . A A . 107 VAL H 1 1
16 53754 1 1 107 VAL HA H -3.852 26.979 -18.624 1.00 . A A . 107 VAL HA 1 1
16 53755 1 1 107 VAL HB H -2.567 24.856 -18.295 1.00 . A A . 107 VAL HB 1 1
16 53756 1 1 107 VAL HG11 H -2.642 23.674 -16.233 1.00 . A A . 107 VAL HG11 1 1
16 53757 1 1 107 VAL HG12 H -3.905 24.723 -15.590 1.00 . A A . 107 VAL HG12 1 1
16 53758 1 1 107 VAL HG13 H -2.267 25.340 -15.787 1.00 . A A . 107 VAL HG13 1 1
16 53759 1 1 107 VAL HG21 H -5.074 25.018 -18.914 1.00 . A A . 107 VAL HG21 1 1
16 53760 1 1 107 VAL HG22 H -5.380 24.509 -17.252 1.00 . A A . 107 VAL HG22 1 1
16 53761 1 1 107 VAL HG23 H -4.479 23.458 -18.344 1.00 . A A . 107 VAL HG23 1 1
16 53762 1 1 107 VAL N N -2.214 27.303 -17.326 1.00 . A A . 107 VAL N 1 1
16 53763 1 1 107 VAL O O -5.714 26.777 -16.684 1.00 . A A . 107 VAL O 1 1
16 53764 1 1 108 VAL C C -4.282 29.153 -13.541 1.00 . A A . 108 VAL C 1 1
16 53765 1 1 108 VAL CA C -5.035 28.268 -14.528 1.00 . A A . 108 VAL CA 1 1
16 53766 1 1 108 VAL CB C -5.591 27.053 -13.790 1.00 . A A . 108 VAL CB 1 1
16 53767 1 1 108 VAL CG1 C -4.441 26.277 -13.149 1.00 . A A . 108 VAL CG1 1 1
16 53768 1 1 108 VAL CG2 C -6.563 27.514 -12.704 1.00 . A A . 108 VAL CG2 1 1
16 53769 1 1 108 VAL H H -3.152 28.050 -15.551 1.00 . A A . 108 VAL H 1 1
16 53770 1 1 108 VAL HA H -5.845 28.827 -14.969 1.00 . A A . 108 VAL HA 1 1
16 53771 1 1 108 VAL HB H -6.109 26.413 -14.491 1.00 . A A . 108 VAL HB 1 1
16 53772 1 1 108 VAL HG11 H -4.744 25.252 -12.990 1.00 . A A . 108 VAL HG11 1 1
16 53773 1 1 108 VAL HG12 H -4.187 26.726 -12.201 1.00 . A A . 108 VAL HG12 1 1
16 53774 1 1 108 VAL HG13 H -3.582 26.301 -13.802 1.00 . A A . 108 VAL HG13 1 1
16 53775 1 1 108 VAL HG21 H -7.354 26.786 -12.594 1.00 . A A . 108 VAL HG21 1 1
16 53776 1 1 108 VAL HG22 H -6.988 28.466 -12.982 1.00 . A A . 108 VAL HG22 1 1
16 53777 1 1 108 VAL HG23 H -6.035 27.616 -11.767 1.00 . A A . 108 VAL HG23 1 1
16 53778 1 1 108 VAL N N -4.101 27.810 -15.597 1.00 . A A . 108 VAL N 1 1
16 53779 1 1 108 VAL O O -4.304 28.924 -12.348 1.00 . A A . 108 VAL O 1 1
16 53780 1 1 109 ALA C C -3.834 31.569 -12.033 1.00 . A A . 109 ALA C 1 1
16 53781 1 1 109 ALA CA C -2.877 31.067 -13.113 1.00 . A A . 109 ALA CA 1 1
16 53782 1 1 109 ALA CB C -2.320 32.251 -13.904 1.00 . A A . 109 ALA CB 1 1
16 53783 1 1 109 ALA H H -3.634 30.343 -14.990 1.00 . A A . 109 ALA H 1 1
16 53784 1 1 109 ALA HA H -2.064 30.519 -12.653 1.00 . A A . 109 ALA HA 1 1
16 53785 1 1 109 ALA HB1 H -1.822 31.886 -14.790 1.00 . A A . 109 ALA HB1 1 1
16 53786 1 1 109 ALA HB2 H -1.616 32.796 -13.292 1.00 . A A . 109 ALA HB2 1 1
16 53787 1 1 109 ALA HB3 H -3.132 32.906 -14.190 1.00 . A A . 109 ALA HB3 1 1
16 53788 1 1 109 ALA N N -3.626 30.168 -14.027 1.00 . A A . 109 ALA N 1 1
16 53789 1 1 109 ALA O O -4.986 31.183 -11.987 1.00 . A A . 109 ALA O 1 1
16 53790 1 1 110 THR C C -4.121 34.433 -9.947 1.00 . A A . 110 THR C 1 1
16 53791 1 1 110 THR CA C -4.279 32.918 -10.084 1.00 . A A . 110 THR CA 1 1
16 53792 1 1 110 THR CB C -3.911 32.244 -8.761 1.00 . A A . 110 THR CB 1 1
16 53793 1 1 110 THR CG2 C -4.181 30.742 -8.852 1.00 . A A . 110 THR CG2 1 1
16 53794 1 1 110 THR H H -2.444 32.713 -11.195 1.00 . A A . 110 THR H 1 1
16 53795 1 1 110 THR HA H -5.303 32.683 -10.335 1.00 . A A . 110 THR HA 1 1
16 53796 1 1 110 THR HB H -4.508 32.663 -7.965 1.00 . A A . 110 THR HB 1 1
16 53797 1 1 110 THR HG1 H -2.440 32.620 -7.546 1.00 . A A . 110 THR HG1 1 1
16 53798 1 1 110 THR HG21 H -3.992 30.283 -7.893 1.00 . A A . 110 THR HG21 1 1
16 53799 1 1 110 THR HG22 H -3.530 30.303 -9.594 1.00 . A A . 110 THR HG22 1 1
16 53800 1 1 110 THR HG23 H -5.211 30.577 -9.134 1.00 . A A . 110 THR HG23 1 1
16 53801 1 1 110 THR N N -3.378 32.415 -11.156 1.00 . A A . 110 THR N 1 1
16 53802 1 1 110 THR O O -3.594 34.921 -8.968 1.00 . A A . 110 THR O 1 1
16 53803 1 1 110 THR OG1 O -2.533 32.463 -8.487 1.00 . A A . 110 THR OG1 1 1
16 53804 1 1 111 PRO C C -5.587 37.301 -10.075 1.00 . A A . 111 PRO C 1 1
16 53805 1 1 111 PRO CA C -4.488 36.656 -10.922 1.00 . A A . 111 PRO CA 1 1
16 53806 1 1 111 PRO CB C -4.664 37.019 -12.396 1.00 . A A . 111 PRO CB 1 1
16 53807 1 1 111 PRO CD C -5.236 34.672 -12.150 1.00 . A A . 111 PRO CD 1 1
16 53808 1 1 111 PRO CG C -5.534 35.943 -12.955 1.00 . A A . 111 PRO CG 1 1
16 53809 1 1 111 PRO HA H -3.515 36.975 -10.586 1.00 . A A . 111 PRO HA 1 1
16 53810 1 1 111 PRO HB2 H -5.142 37.984 -12.489 1.00 . A A . 111 PRO HB2 1 1
16 53811 1 1 111 PRO HB3 H -3.710 37.019 -12.899 1.00 . A A . 111 PRO HB3 1 1
16 53812 1 1 111 PRO HD2 H -6.154 34.156 -11.909 1.00 . A A . 111 PRO HD2 1 1
16 53813 1 1 111 PRO HD3 H -4.565 34.028 -12.695 1.00 . A A . 111 PRO HD3 1 1
16 53814 1 1 111 PRO HG2 H -6.576 36.219 -12.845 1.00 . A A . 111 PRO HG2 1 1
16 53815 1 1 111 PRO HG3 H -5.301 35.778 -13.993 1.00 . A A . 111 PRO HG3 1 1
16 53816 1 1 111 PRO N N -4.577 35.172 -10.925 1.00 . A A . 111 PRO N 1 1
16 53817 2 1 1 MET C C 27.031 24.576 -10.107 1.00 . B B . 1 MET C 1 1
16 53818 2 1 1 MET CA C 25.896 25.169 -9.269 1.00 . B B . 1 MET CA 1 1
16 53819 2 1 1 MET CB C 24.764 24.147 -9.146 1.00 . B B . 1 MET CB 1 1
16 53820 2 1 1 MET CE C 23.957 24.673 -6.233 1.00 . B B . 1 MET CE 1 1
16 53821 2 1 1 MET CG C 23.443 24.875 -8.892 1.00 . B B . 1 MET CG 1 1
16 53822 2 1 1 MET HA H 26.268 25.416 -8.285 1.00 . B B . 1 MET HA 1 1
16 53823 2 1 1 MET HB2 H 24.692 23.579 -10.064 1.00 . B B . 1 MET HB2 1 1
16 53824 2 1 1 MET HB3 H 24.969 23.479 -8.324 1.00 . B B . 1 MET HB3 1 1
16 53825 2 1 1 MET HE1 H 23.617 25.004 -5.261 1.00 . B B . 1 MET HE1 1 1
16 53826 2 1 1 MET HE2 H 25.019 24.475 -6.202 1.00 . B B . 1 MET HE2 1 1
16 53827 2 1 1 MET HE3 H 23.433 23.771 -6.508 1.00 . B B . 1 MET HE3 1 1
16 53828 2 1 1 MET HG2 H 23.185 25.464 -9.761 1.00 . B B . 1 MET HG2 1 1
16 53829 2 1 1 MET HG3 H 22.663 24.154 -8.703 1.00 . B B . 1 MET HG3 1 1
16 53830 2 1 1 MET N N 25.382 26.403 -9.929 1.00 . B B . 1 MET N 1 1
16 53831 2 1 1 MET O O 27.863 25.287 -10.634 1.00 . B B . 1 MET O 1 1
16 53832 2 1 1 MET SD S 23.622 25.963 -7.458 1.00 . B B . 1 MET SD 1 1
16 53833 2 1 2 ALA C C 27.555 21.483 -11.852 1.00 . B B . 2 ALA C 1 1
16 53834 2 1 2 ALA CA C 28.147 22.641 -11.047 1.00 . B B . 2 ALA CA 1 1
16 53835 2 1 2 ALA CB C 29.241 22.111 -10.120 1.00 . B B . 2 ALA CB 1 1
16 53836 2 1 2 ALA H H 26.398 22.721 -9.790 1.00 . B B . 2 ALA H 1 1
16 53837 2 1 2 ALA HA H 28.568 23.372 -11.721 1.00 . B B . 2 ALA HA 1 1
16 53838 2 1 2 ALA HB1 H 28.808 21.418 -9.415 1.00 . B B . 2 ALA HB1 1 1
16 53839 2 1 2 ALA HB2 H 29.691 22.934 -9.586 1.00 . B B . 2 ALA HB2 1 1
16 53840 2 1 2 ALA HB3 H 29.996 21.606 -10.706 1.00 . B B . 2 ALA HB3 1 1
16 53841 2 1 2 ALA N N 27.072 23.279 -10.232 1.00 . B B . 2 ALA N 1 1
16 53842 2 1 2 ALA O O 27.435 20.375 -11.370 1.00 . B B . 2 ALA O 1 1
16 53843 2 1 3 THR C C 25.699 21.298 -14.990 1.00 . B B . 3 THR C 1 1
16 53844 2 1 3 THR CA C 26.563 20.658 -13.905 1.00 . B B . 3 THR CA 1 1
16 53845 2 1 3 THR CB C 25.684 19.781 -13.015 1.00 . B B . 3 THR CB 1 1
16 53846 2 1 3 THR CG2 C 24.498 19.253 -13.823 1.00 . B B . 3 THR CG2 1 1
16 53847 2 1 3 THR H H 27.314 22.627 -13.455 1.00 . B B . 3 THR H 1 1
16 53848 2 1 3 THR HA H 27.338 20.059 -14.362 1.00 . B B . 3 THR HA 1 1
16 53849 2 1 3 THR HB H 25.316 20.365 -12.186 1.00 . B B . 3 THR HB 1 1
16 53850 2 1 3 THR HG1 H 26.183 18.529 -11.615 1.00 . B B . 3 THR HG1 1 1
16 53851 2 1 3 THR HG21 H 24.115 18.356 -13.360 1.00 . B B . 3 THR HG21 1 1
16 53852 2 1 3 THR HG22 H 24.821 19.028 -14.830 1.00 . B B . 3 THR HG22 1 1
16 53853 2 1 3 THR HG23 H 23.720 20.002 -13.855 1.00 . B B . 3 THR HG23 1 1
16 53854 2 1 3 THR N N 27.184 21.732 -13.079 1.00 . B B . 3 THR N 1 1
16 53855 2 1 3 THR O O 25.952 21.158 -16.169 1.00 . B B . 3 THR O 1 1
16 53856 2 1 3 THR OG1 O 26.450 18.691 -12.523 1.00 . B B . 3 THR OG1 1 1
16 53857 2 1 4 SER C C 22.392 22.787 -14.935 1.00 . B B . 4 SER C 1 1
16 53858 2 1 4 SER CA C 23.766 22.640 -15.570 1.00 . B B . 4 SER CA 1 1
16 53859 2 1 4 SER CB C 23.647 21.762 -16.810 1.00 . B B . 4 SER CB 1 1
16 53860 2 1 4 SER H H 24.530 22.131 -13.627 1.00 . B B . 4 SER H 1 1
16 53861 2 1 4 SER HA H 24.139 23.611 -15.851 1.00 . B B . 4 SER HA 1 1
16 53862 2 1 4 SER HB2 H 24.463 21.972 -17.473 1.00 . B B . 4 SER HB2 1 1
16 53863 2 1 4 SER HB3 H 23.682 20.722 -16.513 1.00 . B B . 4 SER HB3 1 1
16 53864 2 1 4 SER HG H 21.968 21.200 -17.606 1.00 . B B . 4 SER HG 1 1
16 53865 2 1 4 SER N N 24.685 22.009 -14.586 1.00 . B B . 4 SER N 1 1
16 53866 2 1 4 SER O O 22.153 23.681 -14.149 1.00 . B B . 4 SER O 1 1
16 53867 2 1 4 SER OG O 22.423 22.035 -17.475 1.00 . B B . 4 SER OG 1 1
16 53868 2 1 5 GLY C C 20.125 21.425 -13.243 1.00 . B B . 5 GLY C 1 1
16 53869 2 1 5 GLY CA C 20.122 22.029 -14.653 1.00 . B B . 5 GLY CA 1 1
16 53870 2 1 5 GLY H H 21.691 21.181 -15.867 1.00 . B B . 5 GLY H 1 1
16 53871 2 1 5 GLY HA2 H 19.845 23.068 -14.597 1.00 . B B . 5 GLY HA2 1 1
16 53872 2 1 5 GLY HA3 H 19.409 21.497 -15.266 1.00 . B B . 5 GLY HA3 1 1
16 53873 2 1 5 GLY N N 21.480 21.915 -15.250 1.00 . B B . 5 GLY N 1 1
16 53874 2 1 5 GLY O O 21.068 20.779 -12.832 1.00 . B B . 5 GLY O 1 1
16 53875 2 1 6 PHE C C 17.632 20.365 -10.981 1.00 . B B . 6 PHE C 1 1
16 53876 2 1 6 PHE CA C 18.992 21.046 -11.139 1.00 . B B . 6 PHE CA 1 1
16 53877 2 1 6 PHE CB C 19.154 22.167 -10.111 1.00 . B B . 6 PHE CB 1 1
16 53878 2 1 6 PHE CD1 C 21.563 21.897 -9.398 1.00 . B B . 6 PHE CD1 1 1
16 53879 2 1 6 PHE CD2 C 19.811 21.256 -7.849 1.00 . B B . 6 PHE CD2 1 1
16 53880 2 1 6 PHE CE1 C 22.532 21.522 -8.458 1.00 . B B . 6 PHE CE1 1 1
16 53881 2 1 6 PHE CE2 C 20.782 20.881 -6.910 1.00 . B B . 6 PHE CE2 1 1
16 53882 2 1 6 PHE CG C 20.201 21.765 -9.096 1.00 . B B . 6 PHE CG 1 1
16 53883 2 1 6 PHE CZ C 22.142 21.014 -7.214 1.00 . B B . 6 PHE CZ 1 1
16 53884 2 1 6 PHE H H 18.306 22.122 -12.873 1.00 . B B . 6 PHE H 1 1
16 53885 2 1 6 PHE HA H 19.777 20.315 -11.009 1.00 . B B . 6 PHE HA 1 1
16 53886 2 1 6 PHE HB2 H 19.463 23.073 -10.613 1.00 . B B . 6 PHE HB2 1 1
16 53887 2 1 6 PHE HB3 H 18.212 22.335 -9.611 1.00 . B B . 6 PHE HB3 1 1
16 53888 2 1 6 PHE HD1 H 21.867 22.287 -10.358 1.00 . B B . 6 PHE HD1 1 1
16 53889 2 1 6 PHE HD2 H 18.763 21.152 -7.612 1.00 . B B . 6 PHE HD2 1 1
16 53890 2 1 6 PHE HE1 H 23.582 21.624 -8.693 1.00 . B B . 6 PHE HE1 1 1
16 53891 2 1 6 PHE HE2 H 20.480 20.488 -5.949 1.00 . B B . 6 PHE HE2 1 1
16 53892 2 1 6 PHE HZ H 22.888 20.725 -6.489 1.00 . B B . 6 PHE HZ 1 1
16 53893 2 1 6 PHE N N 19.065 21.616 -12.510 1.00 . B B . 6 PHE N 1 1
16 53894 2 1 6 PHE O O 16.614 20.904 -11.367 1.00 . B B . 6 PHE O 1 1
16 53895 2 1 7 LYS C C 15.751 18.539 -8.879 1.00 . B B . 7 LYS C 1 1
16 53896 2 1 7 LYS CA C 16.290 18.468 -10.302 1.00 . B B . 7 LYS CA 1 1
16 53897 2 1 7 LYS CB C 16.447 16.989 -10.676 1.00 . B B . 7 LYS CB 1 1
16 53898 2 1 7 LYS CD C 15.205 14.831 -10.992 1.00 . B B . 7 LYS CD 1 1
16 53899 2 1 7 LYS CE C 15.363 14.114 -9.649 1.00 . B B . 7 LYS CE 1 1
16 53900 2 1 7 LYS CG C 15.061 16.339 -10.759 1.00 . B B . 7 LYS CG 1 1
16 53901 2 1 7 LYS H H 18.436 18.717 -10.209 1.00 . B B . 7 LYS H 1 1
16 53902 2 1 7 LYS HA H 15.576 18.918 -10.972 1.00 . B B . 7 LYS HA 1 1
16 53903 2 1 7 LYS HB2 H 16.946 16.906 -11.630 1.00 . B B . 7 LYS HB2 1 1
16 53904 2 1 7 LYS HB3 H 17.032 16.486 -9.920 1.00 . B B . 7 LYS HB3 1 1
16 53905 2 1 7 LYS HD2 H 14.327 14.458 -11.500 1.00 . B B . 7 LYS HD2 1 1
16 53906 2 1 7 LYS HD3 H 16.077 14.644 -11.601 1.00 . B B . 7 LYS HD3 1 1
16 53907 2 1 7 LYS HE2 H 14.632 14.494 -8.950 1.00 . B B . 7 LYS HE2 1 1
16 53908 2 1 7 LYS HE3 H 15.212 13.054 -9.787 1.00 . B B . 7 LYS HE3 1 1
16 53909 2 1 7 LYS HG2 H 14.532 16.508 -9.832 1.00 . B B . 7 LYS HG2 1 1
16 53910 2 1 7 LYS HG3 H 14.505 16.775 -11.573 1.00 . B B . 7 LYS HG3 1 1
16 53911 2 1 7 LYS HZ1 H 16.698 15.118 -8.407 1.00 . B B . 7 LYS HZ1 1 1
16 53912 2 1 7 LYS HZ2 H 17.361 14.633 -9.892 1.00 . B B . 7 LYS HZ2 1 1
16 53913 2 1 7 LYS HZ3 H 17.087 13.484 -8.670 1.00 . B B . 7 LYS HZ3 1 1
16 53914 2 1 7 LYS N N 17.602 19.166 -10.461 1.00 . B B . 7 LYS N 1 1
16 53915 2 1 7 LYS NZ N 16.731 14.357 -9.114 1.00 . B B . 7 LYS NZ 1 1
16 53916 2 1 7 LYS O O 16.387 18.141 -7.922 1.00 . B B . 7 LYS O 1 1
16 53917 2 1 8 HIS C C 12.633 18.112 -7.591 1.00 . B B . 8 HIS C 1 1
16 53918 2 1 8 HIS CA C 13.835 19.040 -7.458 1.00 . B B . 8 HIS CA 1 1
16 53919 2 1 8 HIS CB C 13.344 20.457 -7.150 1.00 . B B . 8 HIS CB 1 1
16 53920 2 1 8 HIS CD2 C 14.913 21.668 -5.411 1.00 . B B . 8 HIS CD2 1 1
16 53921 2 1 8 HIS CE1 C 16.319 22.543 -6.814 1.00 . B B . 8 HIS CE1 1 1
16 53922 2 1 8 HIS CG C 14.502 21.296 -6.671 1.00 . B B . 8 HIS CG 1 1
16 53923 2 1 8 HIS H H 14.051 19.264 -9.574 1.00 . B B . 8 HIS H 1 1
16 53924 2 1 8 HIS HA H 14.491 18.690 -6.673 1.00 . B B . 8 HIS HA 1 1
16 53925 2 1 8 HIS HB2 H 12.923 20.897 -8.043 1.00 . B B . 8 HIS HB2 1 1
16 53926 2 1 8 HIS HB3 H 12.593 20.414 -6.378 1.00 . B B . 8 HIS HB3 1 1
16 53927 2 1 8 HIS HD1 H 15.404 21.789 -8.525 1.00 . B B . 8 HIS HD1 1 1
16 53928 2 1 8 HIS HD2 H 14.423 21.393 -4.490 1.00 . B B . 8 HIS HD2 1 1
16 53929 2 1 8 HIS HE1 H 17.152 23.089 -7.230 1.00 . B B . 8 HIS HE1 1 1
16 53930 2 1 8 HIS HE2 H 16.565 22.856 -4.774 1.00 . B B . 8 HIS HE2 1 1
16 53931 2 1 8 HIS N N 14.534 18.992 -8.767 1.00 . B B . 8 HIS N 1 1
16 53932 2 1 8 HIS ND1 N 15.414 21.866 -7.548 1.00 . B B . 8 HIS ND1 1 1
16 53933 2 1 8 HIS NE2 N 16.056 22.452 -5.510 1.00 . B B . 8 HIS NE2 1 1
16 53934 2 1 8 HIS O O 11.757 18.344 -8.400 1.00 . B B . 8 HIS O 1 1
16 53935 2 1 9 LEU C C 10.854 15.829 -5.595 1.00 . B B . 9 LEU C 1 1
16 53936 2 1 9 LEU CA C 11.415 16.136 -6.971 1.00 . B B . 9 LEU CA 1 1
16 53937 2 1 9 LEU CB C 11.849 14.839 -7.659 1.00 . B B . 9 LEU CB 1 1
16 53938 2 1 9 LEU CD1 C 10.810 13.345 -9.376 1.00 . B B . 9 LEU CD1 1 1
16 53939 2 1 9 LEU CD2 C 10.393 12.933 -6.951 1.00 . B B . 9 LEU CD2 1 1
16 53940 2 1 9 LEU CG C 10.610 14.011 -8.015 1.00 . B B . 9 LEU CG 1 1
16 53941 2 1 9 LEU H H 13.294 16.862 -6.199 1.00 . B B . 9 LEU H 1 1
16 53942 2 1 9 LEU HA H 10.651 16.616 -7.566 1.00 . B B . 9 LEU HA 1 1
16 53943 2 1 9 LEU HB2 H 12.397 15.073 -8.559 1.00 . B B . 9 LEU HB2 1 1
16 53944 2 1 9 LEU HB3 H 12.481 14.269 -6.991 1.00 . B B . 9 LEU HB3 1 1
16 53945 2 1 9 LEU HD11 H 9.944 12.745 -9.614 1.00 . B B . 9 LEU HD11 1 1
16 53946 2 1 9 LEU HD12 H 11.685 12.712 -9.343 1.00 . B B . 9 LEU HD12 1 1
16 53947 2 1 9 LEU HD13 H 10.941 14.103 -10.135 1.00 . B B . 9 LEU HD13 1 1
16 53948 2 1 9 LEU HD21 H 9.547 12.322 -7.226 1.00 . B B . 9 LEU HD21 1 1
16 53949 2 1 9 LEU HD22 H 10.205 13.402 -5.995 1.00 . B B . 9 LEU HD22 1 1
16 53950 2 1 9 LEU HD23 H 11.277 12.315 -6.879 1.00 . B B . 9 LEU HD23 1 1
16 53951 2 1 9 LEU HG H 9.745 14.660 -8.054 1.00 . B B . 9 LEU HG 1 1
16 53952 2 1 9 LEU N N 12.577 17.054 -6.839 1.00 . B B . 9 LEU N 1 1
16 53953 2 1 9 LEU O O 11.579 15.669 -4.634 1.00 . B B . 9 LEU O 1 1
16 53954 2 1 10 VAL C C 7.889 14.367 -4.341 1.00 . B B . 10 VAL C 1 1
16 53955 2 1 10 VAL CA C 8.937 15.470 -4.178 1.00 . B B . 10 VAL CA 1 1
16 53956 2 1 10 VAL CB C 8.268 16.748 -3.661 1.00 . B B . 10 VAL CB 1 1
16 53957 2 1 10 VAL CG1 C 7.152 17.159 -4.625 1.00 . B B . 10 VAL CG1 1 1
16 53958 2 1 10 VAL CG2 C 7.672 16.503 -2.273 1.00 . B B . 10 VAL CG2 1 1
16 53959 2 1 10 VAL H H 8.998 15.900 -6.280 1.00 . B B . 10 VAL H 1 1
16 53960 2 1 10 VAL HA H 9.695 15.151 -3.478 1.00 . B B . 10 VAL HA 1 1
16 53961 2 1 10 VAL HB H 9.002 17.539 -3.605 1.00 . B B . 10 VAL HB 1 1
16 53962 2 1 10 VAL HG11 H 6.294 16.521 -4.475 1.00 . B B . 10 VAL HG11 1 1
16 53963 2 1 10 VAL HG12 H 7.500 17.060 -5.643 1.00 . B B . 10 VAL HG12 1 1
16 53964 2 1 10 VAL HG13 H 6.875 18.184 -4.437 1.00 . B B . 10 VAL HG13 1 1
16 53965 2 1 10 VAL HG21 H 7.785 17.391 -1.669 1.00 . B B . 10 VAL HG21 1 1
16 53966 2 1 10 VAL HG22 H 8.188 15.679 -1.800 1.00 . B B . 10 VAL HG22 1 1
16 53967 2 1 10 VAL HG23 H 6.624 16.262 -2.369 1.00 . B B . 10 VAL HG23 1 1
16 53968 2 1 10 VAL N N 9.562 15.756 -5.491 1.00 . B B . 10 VAL N 1 1
16 53969 2 1 10 VAL O O 7.118 14.367 -5.279 1.00 . B B . 10 VAL O 1 1
16 53970 2 1 11 VAL C C 5.970 12.482 -2.247 1.00 . B B . 11 VAL C 1 1
16 53971 2 1 11 VAL CA C 6.811 12.369 -3.504 1.00 . B B . 11 VAL CA 1 1
16 53972 2 1 11 VAL CB C 7.473 10.992 -3.571 1.00 . B B . 11 VAL CB 1 1
16 53973 2 1 11 VAL CG1 C 6.589 10.057 -4.396 1.00 . B B . 11 VAL CG1 1 1
16 53974 2 1 11 VAL CG2 C 8.849 11.107 -4.232 1.00 . B B . 11 VAL CG2 1 1
16 53975 2 1 11 VAL H H 8.440 13.488 -2.651 1.00 . B B . 11 VAL H 1 1
16 53976 2 1 11 VAL HA H 6.189 12.527 -4.374 1.00 . B B . 11 VAL HA 1 1
16 53977 2 1 11 VAL HB H 7.584 10.594 -2.570 1.00 . B B . 11 VAL HB 1 1
16 53978 2 1 11 VAL HG11 H 6.733 10.262 -5.446 1.00 . B B . 11 VAL HG11 1 1
16 53979 2 1 11 VAL HG12 H 5.552 10.214 -4.139 1.00 . B B . 11 VAL HG12 1 1
16 53980 2 1 11 VAL HG13 H 6.861 9.032 -4.192 1.00 . B B . 11 VAL HG13 1 1
16 53981 2 1 11 VAL HG21 H 9.193 10.126 -4.522 1.00 . B B . 11 VAL HG21 1 1
16 53982 2 1 11 VAL HG22 H 9.548 11.541 -3.532 1.00 . B B . 11 VAL HG22 1 1
16 53983 2 1 11 VAL HG23 H 8.777 11.737 -5.107 1.00 . B B . 11 VAL HG23 1 1
16 53984 2 1 11 VAL N N 7.833 13.450 -3.419 1.00 . B B . 11 VAL N 1 1
16 53985 2 1 11 VAL O O 6.497 12.610 -1.160 1.00 . B B . 11 VAL O 1 1
16 53986 2 1 12 VAL C C 2.693 11.726 -1.027 1.00 . B B . 12 VAL C 1 1
16 53987 2 1 12 VAL CA C 3.877 12.688 -1.126 1.00 . B B . 12 VAL CA 1 1
16 53988 2 1 12 VAL CB C 3.361 14.117 -1.127 1.00 . B B . 12 VAL CB 1 1
16 53989 2 1 12 VAL CG1 C 4.516 15.061 -1.473 1.00 . B B . 12 VAL CG1 1 1
16 53990 2 1 12 VAL CG2 C 2.264 14.255 -2.188 1.00 . B B . 12 VAL CG2 1 1
16 53991 2 1 12 VAL H H 4.245 12.441 -3.239 1.00 . B B . 12 VAL H 1 1
16 53992 2 1 12 VAL HA H 4.516 12.551 -0.270 1.00 . B B . 12 VAL HA 1 1
16 53993 2 1 12 VAL HB H 2.964 14.364 -0.155 1.00 . B B . 12 VAL HB 1 1
16 53994 2 1 12 VAL HG11 H 5.386 14.795 -0.891 1.00 . B B . 12 VAL HG11 1 1
16 53995 2 1 12 VAL HG12 H 4.229 16.078 -1.249 1.00 . B B . 12 VAL HG12 1 1
16 53996 2 1 12 VAL HG13 H 4.745 14.975 -2.525 1.00 . B B . 12 VAL HG13 1 1
16 53997 2 1 12 VAL HG21 H 1.309 13.987 -1.759 1.00 . B B . 12 VAL HG21 1 1
16 53998 2 1 12 VAL HG22 H 2.482 13.599 -3.020 1.00 . B B . 12 VAL HG22 1 1
16 53999 2 1 12 VAL HG23 H 2.226 15.276 -2.536 1.00 . B B . 12 VAL HG23 1 1
16 54000 2 1 12 VAL N N 4.677 12.499 -2.360 1.00 . B B . 12 VAL N 1 1
16 54001 2 1 12 VAL O O 2.084 11.340 -2.004 1.00 . B B . 12 VAL O 1 1
16 54002 2 1 13 LYS C C 0.221 11.295 1.329 1.00 . B B . 13 LYS C 1 1
16 54003 2 1 13 LYS CA C 1.189 10.502 0.446 1.00 . B B . 13 LYS CA 1 1
16 54004 2 1 13 LYS CB C 1.646 9.226 1.159 1.00 . B B . 13 LYS CB 1 1
16 54005 2 1 13 LYS CD C 0.939 7.153 -0.053 1.00 . B B . 13 LYS CD 1 1
16 54006 2 1 13 LYS CE C 1.845 6.075 0.542 1.00 . B B . 13 LYS CE 1 1
16 54007 2 1 13 LYS CG C 0.555 8.156 1.037 1.00 . B B . 13 LYS CG 1 1
16 54008 2 1 13 LYS H H 2.872 11.728 0.943 1.00 . B B . 13 LYS H 1 1
16 54009 2 1 13 LYS HA H 0.707 10.250 -0.488 1.00 . B B . 13 LYS HA 1 1
16 54010 2 1 13 LYS HB2 H 2.559 8.864 0.704 1.00 . B B . 13 LYS HB2 1 1
16 54011 2 1 13 LYS HB3 H 1.824 9.437 2.202 1.00 . B B . 13 LYS HB3 1 1
16 54012 2 1 13 LYS HD2 H 0.046 6.695 -0.453 1.00 . B B . 13 LYS HD2 1 1
16 54013 2 1 13 LYS HD3 H 1.465 7.665 -0.846 1.00 . B B . 13 LYS HD3 1 1
16 54014 2 1 13 LYS HE2 H 1.238 5.290 0.970 1.00 . B B . 13 LYS HE2 1 1
16 54015 2 1 13 LYS HE3 H 2.473 5.662 -0.234 1.00 . B B . 13 LYS HE3 1 1
16 54016 2 1 13 LYS HG2 H 0.451 7.640 1.980 1.00 . B B . 13 LYS HG2 1 1
16 54017 2 1 13 LYS HG3 H -0.383 8.625 0.779 1.00 . B B . 13 LYS HG3 1 1
16 54018 2 1 13 LYS HZ1 H 2.095 7.109 2.333 1.00 . B B . 13 LYS HZ1 1 1
16 54019 2 1 13 LYS HZ2 H 3.314 7.403 1.190 1.00 . B B . 13 LYS HZ2 1 1
16 54020 2 1 13 LYS HZ3 H 3.285 5.931 2.040 1.00 . B B . 13 LYS HZ3 1 1
16 54021 2 1 13 LYS N N 2.356 11.380 0.186 1.00 . B B . 13 LYS N 1 1
16 54022 2 1 13 LYS NZ N 2.700 6.675 1.608 1.00 . B B . 13 LYS NZ 1 1
16 54023 2 1 13 LYS O O 0.630 12.179 2.057 1.00 . B B . 13 LYS O 1 1
16 54024 2 1 14 PHE C C -2.692 10.945 3.150 1.00 . B B . 14 PHE C 1 1
16 54025 2 1 14 PHE CA C -2.024 11.815 2.075 1.00 . B B . 14 PHE CA 1 1
16 54026 2 1 14 PHE CB C -3.096 12.374 1.141 1.00 . B B . 14 PHE CB 1 1
16 54027 2 1 14 PHE CD1 C -4.976 10.751 1.593 1.00 . B B . 14 PHE CD1 1 1
16 54028 2 1 14 PHE CD2 C -3.908 10.728 -0.585 1.00 . B B . 14 PHE CD2 1 1
16 54029 2 1 14 PHE CE1 C -5.826 9.715 1.186 1.00 . B B . 14 PHE CE1 1 1
16 54030 2 1 14 PHE CE2 C -4.759 9.694 -0.991 1.00 . B B . 14 PHE CE2 1 1
16 54031 2 1 14 PHE CG C -4.014 11.256 0.706 1.00 . B B . 14 PHE CG 1 1
16 54032 2 1 14 PHE CZ C -5.719 9.189 -0.105 1.00 . B B . 14 PHE CZ 1 1
16 54033 2 1 14 PHE H H -1.373 10.333 0.642 1.00 . B B . 14 PHE H 1 1
16 54034 2 1 14 PHE HA H -1.508 12.634 2.550 1.00 . B B . 14 PHE HA 1 1
16 54035 2 1 14 PHE HB2 H -3.665 13.132 1.659 1.00 . B B . 14 PHE HB2 1 1
16 54036 2 1 14 PHE HB3 H -2.622 12.807 0.273 1.00 . B B . 14 PHE HB3 1 1
16 54037 2 1 14 PHE HD1 H -5.058 11.159 2.589 1.00 . B B . 14 PHE HD1 1 1
16 54038 2 1 14 PHE HD2 H -3.167 11.118 -1.269 1.00 . B B . 14 PHE HD2 1 1
16 54039 2 1 14 PHE HE1 H -6.566 9.326 1.870 1.00 . B B . 14 PHE HE1 1 1
16 54040 2 1 14 PHE HE2 H -4.676 9.286 -1.986 1.00 . B B . 14 PHE HE2 1 1
16 54041 2 1 14 PHE HZ H -6.376 8.389 -0.418 1.00 . B B . 14 PHE HZ 1 1
16 54042 2 1 14 PHE N N -1.053 11.026 1.255 1.00 . B B . 14 PHE N 1 1
16 54043 2 1 14 PHE O O -2.852 9.750 2.995 1.00 . B B . 14 PHE O 1 1
16 54044 2 1 15 LYS C C -5.120 11.519 5.648 1.00 . B B . 15 LYS C 1 1
16 54045 2 1 15 LYS CA C -3.812 10.794 5.313 1.00 . B B . 15 LYS CA 1 1
16 54046 2 1 15 LYS CB C -2.932 10.702 6.563 1.00 . B B . 15 LYS CB 1 1
16 54047 2 1 15 LYS CD C -1.717 12.018 8.304 1.00 . B B . 15 LYS CD 1 1
16 54048 2 1 15 LYS CE C -1.742 13.331 9.087 1.00 . B B . 15 LYS CE 1 1
16 54049 2 1 15 LYS CG C -2.724 12.095 7.152 1.00 . B B . 15 LYS CG 1 1
16 54050 2 1 15 LYS H H -2.981 12.522 4.329 1.00 . B B . 15 LYS H 1 1
16 54051 2 1 15 LYS HA H -4.039 9.799 4.956 1.00 . B B . 15 LYS HA 1 1
16 54052 2 1 15 LYS HB2 H -3.413 10.069 7.295 1.00 . B B . 15 LYS HB2 1 1
16 54053 2 1 15 LYS HB3 H -1.976 10.279 6.298 1.00 . B B . 15 LYS HB3 1 1
16 54054 2 1 15 LYS HD2 H -1.978 11.199 8.960 1.00 . B B . 15 LYS HD2 1 1
16 54055 2 1 15 LYS HD3 H -0.726 11.857 7.904 1.00 . B B . 15 LYS HD3 1 1
16 54056 2 1 15 LYS HE2 H -1.463 14.145 8.433 1.00 . B B . 15 LYS HE2 1 1
16 54057 2 1 15 LYS HE3 H -2.737 13.502 9.470 1.00 . B B . 15 LYS HE3 1 1
16 54058 2 1 15 LYS HG2 H -2.347 12.755 6.386 1.00 . B B . 15 LYS HG2 1 1
16 54059 2 1 15 LYS HG3 H -3.665 12.472 7.525 1.00 . B B . 15 LYS HG3 1 1
16 54060 2 1 15 LYS HZ1 H -0.926 12.369 10.743 1.00 . B B . 15 LYS HZ1 1 1
16 54061 2 1 15 LYS HZ2 H -0.930 14.061 10.861 1.00 . B B . 15 LYS HZ2 1 1
16 54062 2 1 15 LYS HZ3 H 0.195 13.283 9.850 1.00 . B B . 15 LYS HZ3 1 1
16 54063 2 1 15 LYS N N -3.111 11.555 4.235 1.00 . B B . 15 LYS N 1 1
16 54064 2 1 15 LYS NZ N -0.779 13.256 10.221 1.00 . B B . 15 LYS NZ 1 1
16 54065 2 1 15 LYS O O -6.031 10.948 6.215 1.00 . B B . 15 LYS O 1 1
16 54066 2 1 16 GLU C C -7.382 13.308 4.287 1.00 . B B . 16 GLU C 1 1
16 54067 2 1 16 GLU CA C -6.489 13.516 5.514 1.00 . B B . 16 GLU CA 1 1
16 54068 2 1 16 GLU CB C -6.179 15.014 5.675 1.00 . B B . 16 GLU CB 1 1
16 54069 2 1 16 GLU CD C -6.033 14.837 8.170 1.00 . B B . 16 GLU CD 1 1
16 54070 2 1 16 GLU CG C -5.282 15.237 6.896 1.00 . B B . 16 GLU CG 1 1
16 54071 2 1 16 GLU H H -4.489 13.194 4.789 1.00 . B B . 16 GLU H 1 1
16 54072 2 1 16 GLU HA H -6.980 13.141 6.399 1.00 . B B . 16 GLU HA 1 1
16 54073 2 1 16 GLU HB2 H -5.676 15.374 4.789 1.00 . B B . 16 GLU HB2 1 1
16 54074 2 1 16 GLU HB3 H -7.103 15.560 5.806 1.00 . B B . 16 GLU HB3 1 1
16 54075 2 1 16 GLU HG2 H -4.388 14.636 6.802 1.00 . B B . 16 GLU HG2 1 1
16 54076 2 1 16 GLU HG3 H -5.007 16.281 6.957 1.00 . B B . 16 GLU HG3 1 1
16 54077 2 1 16 GLU N N -5.228 12.763 5.268 1.00 . B B . 16 GLU N 1 1
16 54078 2 1 16 GLU O O -8.494 12.827 4.372 1.00 . B B . 16 GLU O 1 1
16 54079 2 1 16 GLU OE1 O -7.248 14.725 8.108 1.00 . B B . 16 GLU OE1 1 1
16 54080 2 1 16 GLU OE2 O -5.385 14.648 9.186 1.00 . B B . 16 GLU OE2 1 1
16 54081 2 1 17 ASP C C -7.040 14.555 0.904 1.00 . B B . 17 ASP C 1 1
16 54082 2 1 17 ASP CA C -7.587 13.494 1.854 1.00 . B B . 17 ASP CA 1 1
16 54083 2 1 17 ASP CB C -9.092 13.690 2.044 1.00 . B B . 17 ASP CB 1 1
16 54084 2 1 17 ASP CG C -9.751 12.341 2.343 1.00 . B B . 17 ASP CG 1 1
16 54085 2 1 17 ASP H H -5.968 14.062 3.134 1.00 . B B . 17 ASP H 1 1
16 54086 2 1 17 ASP HA H -7.390 12.509 1.457 1.00 . B B . 17 ASP HA 1 1
16 54087 2 1 17 ASP HB2 H -9.268 14.366 2.868 1.00 . B B . 17 ASP HB2 1 1
16 54088 2 1 17 ASP HB3 H -9.520 14.103 1.143 1.00 . B B . 17 ASP HB3 1 1
16 54089 2 1 17 ASP N N -6.863 13.667 3.144 1.00 . B B . 17 ASP N 1 1
16 54090 2 1 17 ASP O O -7.751 15.421 0.435 1.00 . B B . 17 ASP O 1 1
16 54091 2 1 17 ASP OD1 O -9.029 11.381 2.549 1.00 . B B . 17 ASP OD1 1 1
16 54092 2 1 17 ASP OD2 O -10.972 12.293 2.366 1.00 . B B . 17 ASP OD2 1 1
16 54093 2 1 18 THR C C -5.820 15.686 -1.557 1.00 . B B . 18 THR C 1 1
16 54094 2 1 18 THR CA C -5.127 15.552 -0.207 1.00 . B B . 18 THR CA 1 1
16 54095 2 1 18 THR CB C -3.659 15.212 -0.453 1.00 . B B . 18 THR CB 1 1
16 54096 2 1 18 THR CG2 C -3.023 16.344 -1.261 1.00 . B B . 18 THR CG2 1 1
16 54097 2 1 18 THR H H -5.200 13.842 1.101 1.00 . B B . 18 THR H 1 1
16 54098 2 1 18 THR HA H -5.179 16.502 0.299 1.00 . B B . 18 THR HA 1 1
16 54099 2 1 18 THR HB H -3.583 14.292 -1.012 1.00 . B B . 18 THR HB 1 1
16 54100 2 1 18 THR HG1 H -2.173 15.576 0.740 1.00 . B B . 18 THR HG1 1 1
16 54101 2 1 18 THR HG21 H -3.401 16.322 -2.272 1.00 . B B . 18 THR HG21 1 1
16 54102 2 1 18 THR HG22 H -1.950 16.214 -1.278 1.00 . B B . 18 THR HG22 1 1
16 54103 2 1 18 THR HG23 H -3.264 17.294 -0.807 1.00 . B B . 18 THR HG23 1 1
16 54104 2 1 18 THR N N -5.757 14.523 0.667 1.00 . B B . 18 THR N 1 1
16 54105 2 1 18 THR O O -5.740 14.826 -2.414 1.00 . B B . 18 THR O 1 1
16 54106 2 1 18 THR OG1 O -2.989 15.077 0.790 1.00 . B B . 18 THR OG1 1 1
16 54107 2 1 19 LYS C C -5.935 17.420 -4.024 1.00 . B B . 19 LYS C 1 1
16 54108 2 1 19 LYS CA C -7.080 17.078 -3.076 1.00 . B B . 19 LYS CA 1 1
16 54109 2 1 19 LYS CB C -8.032 18.270 -2.951 1.00 . B B . 19 LYS CB 1 1
16 54110 2 1 19 LYS CD C -8.069 18.905 -0.527 1.00 . B B . 19 LYS CD 1 1
16 54111 2 1 19 LYS CE C -7.199 19.525 0.572 1.00 . B B . 19 LYS CE 1 1
16 54112 2 1 19 LYS CG C -7.487 19.247 -1.902 1.00 . B B . 19 LYS CG 1 1
16 54113 2 1 19 LYS H H -6.462 17.493 -1.072 1.00 . B B . 19 LYS H 1 1
16 54114 2 1 19 LYS HA H -7.613 16.205 -3.426 1.00 . B B . 19 LYS HA 1 1
16 54115 2 1 19 LYS HB2 H -8.113 18.771 -3.906 1.00 . B B . 19 LYS HB2 1 1
16 54116 2 1 19 LYS HB3 H -9.011 17.927 -2.643 1.00 . B B . 19 LYS HB3 1 1
16 54117 2 1 19 LYS HD2 H -9.075 19.297 -0.456 1.00 . B B . 19 LYS HD2 1 1
16 54118 2 1 19 LYS HD3 H -8.091 17.834 -0.405 1.00 . B B . 19 LYS HD3 1 1
16 54119 2 1 19 LYS HE2 H -6.310 18.927 0.706 1.00 . B B . 19 LYS HE2 1 1
16 54120 2 1 19 LYS HE3 H -6.918 20.529 0.285 1.00 . B B . 19 LYS HE3 1 1
16 54121 2 1 19 LYS HG2 H -6.410 19.172 -1.864 1.00 . B B . 19 LYS HG2 1 1
16 54122 2 1 19 LYS HG3 H -7.770 20.255 -2.168 1.00 . B B . 19 LYS HG3 1 1
16 54123 2 1 19 LYS HZ1 H -8.845 19.031 1.750 1.00 . B B . 19 LYS HZ1 1 1
16 54124 2 1 19 LYS HZ2 H -8.188 20.559 2.086 1.00 . B B . 19 LYS HZ2 1 1
16 54125 2 1 19 LYS HZ3 H -7.384 19.156 2.611 1.00 . B B . 19 LYS HZ3 1 1
16 54126 2 1 19 LYS N N -6.448 16.806 -1.767 1.00 . B B . 19 LYS N 1 1
16 54127 2 1 19 LYS NZ N -7.961 19.572 1.851 1.00 . B B . 19 LYS NZ 1 1
16 54128 2 1 19 LYS O O -5.520 18.554 -4.126 1.00 . B B . 19 LYS O 1 1
16 54129 2 1 20 VAL C C -4.595 17.618 -6.711 1.00 . B B . 20 VAL C 1 1
16 54130 2 1 20 VAL CA C -4.220 16.671 -5.568 1.00 . B B . 20 VAL CA 1 1
16 54131 2 1 20 VAL CB C -3.771 15.339 -6.157 1.00 . B B . 20 VAL CB 1 1
16 54132 2 1 20 VAL CG1 C -3.263 14.429 -5.038 1.00 . B B . 20 VAL CG1 1 1
16 54133 2 1 20 VAL CG2 C -4.960 14.670 -6.854 1.00 . B B . 20 VAL CG2 1 1
16 54134 2 1 20 VAL H H -5.747 15.524 -4.570 1.00 . B B . 20 VAL H 1 1
16 54135 2 1 20 VAL HA H -3.413 17.097 -4.992 1.00 . B B . 20 VAL HA 1 1
16 54136 2 1 20 VAL HB H -2.981 15.511 -6.872 1.00 . B B . 20 VAL HB 1 1
16 54137 2 1 20 VAL HG11 H -3.941 14.475 -4.198 1.00 . B B . 20 VAL HG11 1 1
16 54138 2 1 20 VAL HG12 H -2.283 14.757 -4.726 1.00 . B B . 20 VAL HG12 1 1
16 54139 2 1 20 VAL HG13 H -3.204 13.412 -5.400 1.00 . B B . 20 VAL HG13 1 1
16 54140 2 1 20 VAL HG21 H -5.163 15.179 -7.784 1.00 . B B . 20 VAL HG21 1 1
16 54141 2 1 20 VAL HG22 H -5.829 14.725 -6.215 1.00 . B B . 20 VAL HG22 1 1
16 54142 2 1 20 VAL HG23 H -4.723 13.637 -7.055 1.00 . B B . 20 VAL HG23 1 1
16 54143 2 1 20 VAL N N -5.396 16.433 -4.680 1.00 . B B . 20 VAL N 1 1
16 54144 2 1 20 VAL O O -3.840 18.497 -7.075 1.00 . B B . 20 VAL O 1 1
16 54145 2 1 21 ASP C C -6.314 19.757 -7.957 1.00 . B B . 21 ASP C 1 1
16 54146 2 1 21 ASP CA C -6.171 18.302 -8.417 1.00 . B B . 21 ASP CA 1 1
16 54147 2 1 21 ASP CB C -7.504 17.796 -8.953 1.00 . B B . 21 ASP CB 1 1
16 54148 2 1 21 ASP CG C -7.303 16.401 -9.550 1.00 . B B . 21 ASP CG 1 1
16 54149 2 1 21 ASP H H -6.335 16.716 -6.970 1.00 . B B . 21 ASP H 1 1
16 54150 2 1 21 ASP HA H -5.430 18.249 -9.202 1.00 . B B . 21 ASP HA 1 1
16 54151 2 1 21 ASP HB2 H -8.220 17.747 -8.147 1.00 . B B . 21 ASP HB2 1 1
16 54152 2 1 21 ASP HB3 H -7.863 18.464 -9.720 1.00 . B B . 21 ASP HB3 1 1
16 54153 2 1 21 ASP N N -5.747 17.434 -7.283 1.00 . B B . 21 ASP N 1 1
16 54154 2 1 21 ASP O O -5.847 20.667 -8.618 1.00 . B B . 21 ASP O 1 1
16 54155 2 1 21 ASP OD1 O -6.160 16.029 -9.765 1.00 . B B . 21 ASP OD1 1 1
16 54156 2 1 21 ASP OD2 O -8.292 15.721 -9.772 1.00 . B B . 21 ASP OD2 1 1
16 54157 2 1 22 GLU C C -5.657 21.853 -5.930 1.00 . B B . 22 GLU C 1 1
16 54158 2 1 22 GLU CA C -7.049 21.407 -6.355 1.00 . B B . 22 GLU CA 1 1
16 54159 2 1 22 GLU CB C -8.005 21.480 -5.165 1.00 . B B . 22 GLU CB 1 1
16 54160 2 1 22 GLU CD C -9.922 22.130 -6.625 1.00 . B B . 22 GLU CD 1 1
16 54161 2 1 22 GLU CG C -9.410 21.095 -5.622 1.00 . B B . 22 GLU CG 1 1
16 54162 2 1 22 GLU H H -7.296 19.263 -6.299 1.00 . B B . 22 GLU H 1 1
16 54163 2 1 22 GLU HA H -7.405 22.038 -7.155 1.00 . B B . 22 GLU HA 1 1
16 54164 2 1 22 GLU HB2 H -7.674 20.798 -4.393 1.00 . B B . 22 GLU HB2 1 1
16 54165 2 1 22 GLU HB3 H -8.018 22.487 -4.775 1.00 . B B . 22 GLU HB3 1 1
16 54166 2 1 22 GLU HG2 H -9.382 20.122 -6.090 1.00 . B B . 22 GLU HG2 1 1
16 54167 2 1 22 GLU HG3 H -10.071 21.066 -4.769 1.00 . B B . 22 GLU HG3 1 1
16 54168 2 1 22 GLU N N -6.931 20.000 -6.833 1.00 . B B . 22 GLU N 1 1
16 54169 2 1 22 GLU O O -5.265 22.992 -6.100 1.00 . B B . 22 GLU O 1 1
16 54170 2 1 22 GLU OE1 O -9.379 23.223 -6.646 1.00 . B B . 22 GLU OE1 1 1
16 54171 2 1 22 GLU OE2 O -10.846 21.813 -7.356 1.00 . B B . 22 GLU OE2 1 1
16 54172 2 1 23 ILE C C -2.732 21.482 -6.319 1.00 . B B . 23 ILE C 1 1
16 54173 2 1 23 ILE CA C -3.504 21.239 -5.026 1.00 . B B . 23 ILE CA 1 1
16 54174 2 1 23 ILE CB C -2.943 20.021 -4.286 1.00 . B B . 23 ILE CB 1 1
16 54175 2 1 23 ILE CD1 C -2.443 20.966 -2.027 1.00 . B B . 23 ILE CD1 1 1
16 54176 2 1 23 ILE CG1 C -3.390 20.071 -2.824 1.00 . B B . 23 ILE CG1 1 1
16 54177 2 1 23 ILE CG2 C -1.415 20.011 -4.360 1.00 . B B . 23 ILE CG2 1 1
16 54178 2 1 23 ILE H H -5.232 20.017 -5.333 1.00 . B B . 23 ILE H 1 1
16 54179 2 1 23 ILE HA H -3.472 22.115 -4.397 1.00 . B B . 23 ILE HA 1 1
16 54180 2 1 23 ILE HB H -3.324 19.122 -4.746 1.00 . B B . 23 ILE HB 1 1
16 54181 2 1 23 ILE HD11 H -1.563 20.405 -1.755 1.00 . B B . 23 ILE HD11 1 1
16 54182 2 1 23 ILE HD12 H -2.941 21.310 -1.133 1.00 . B B . 23 ILE HD12 1 1
16 54183 2 1 23 ILE HD13 H -2.159 21.816 -2.630 1.00 . B B . 23 ILE HD13 1 1
16 54184 2 1 23 ILE HG12 H -4.394 20.472 -2.772 1.00 . B B . 23 ILE HG12 1 1
16 54185 2 1 23 ILE HG13 H -3.380 19.076 -2.408 1.00 . B B . 23 ILE HG13 1 1
16 54186 2 1 23 ILE HG21 H -1.024 19.365 -3.588 1.00 . B B . 23 ILE HG21 1 1
16 54187 2 1 23 ILE HG22 H -1.044 21.013 -4.211 1.00 . B B . 23 ILE HG22 1 1
16 54188 2 1 23 ILE HG23 H -1.102 19.648 -5.327 1.00 . B B . 23 ILE HG23 1 1
16 54189 2 1 23 ILE N N -4.895 20.932 -5.421 1.00 . B B . 23 ILE N 1 1
16 54190 2 1 23 ILE O O -1.926 22.387 -6.428 1.00 . B B . 23 ILE O 1 1
16 54191 2 1 24 LEU C C -2.673 22.245 -9.173 1.00 . B B . 24 LEU C 1 1
16 54192 2 1 24 LEU CA C -2.368 20.846 -8.635 1.00 . B B . 24 LEU CA 1 1
16 54193 2 1 24 LEU CB C -2.940 19.786 -9.578 1.00 . B B . 24 LEU CB 1 1
16 54194 2 1 24 LEU CD1 C -0.856 19.024 -10.718 1.00 . B B . 24 LEU CD1 1 1
16 54195 2 1 24 LEU CD2 C -3.022 19.091 -11.963 1.00 . B B . 24 LEU CD2 1 1
16 54196 2 1 24 LEU CG C -2.172 19.783 -10.896 1.00 . B B . 24 LEU CG 1 1
16 54197 2 1 24 LEU H H -3.686 19.981 -7.184 1.00 . B B . 24 LEU H 1 1
16 54198 2 1 24 LEU HA H -1.300 20.713 -8.542 1.00 . B B . 24 LEU HA 1 1
16 54199 2 1 24 LEU HB2 H -2.859 18.814 -9.114 1.00 . B B . 24 LEU HB2 1 1
16 54200 2 1 24 LEU HB3 H -3.980 20.006 -9.768 1.00 . B B . 24 LEU HB3 1 1
16 54201 2 1 24 LEU HD11 H -0.151 19.646 -10.187 1.00 . B B . 24 LEU HD11 1 1
16 54202 2 1 24 LEU HD12 H -0.455 18.772 -11.688 1.00 . B B . 24 LEU HD12 1 1
16 54203 2 1 24 LEU HD13 H -1.035 18.119 -10.156 1.00 . B B . 24 LEU HD13 1 1
16 54204 2 1 24 LEU HD21 H -3.255 18.086 -11.643 1.00 . B B . 24 LEU HD21 1 1
16 54205 2 1 24 LEU HD22 H -2.473 19.054 -12.893 1.00 . B B . 24 LEU HD22 1 1
16 54206 2 1 24 LEU HD23 H -3.938 19.643 -12.108 1.00 . B B . 24 LEU HD23 1 1
16 54207 2 1 24 LEU HG H -1.966 20.801 -11.198 1.00 . B B . 24 LEU HG 1 1
16 54208 2 1 24 LEU N N -3.017 20.684 -7.311 1.00 . B B . 24 LEU N 1 1
16 54209 2 1 24 LEU O O -1.823 22.893 -9.753 1.00 . B B . 24 LEU O 1 1
16 54210 2 1 25 LYS C C -3.254 25.071 -8.735 1.00 . B B . 25 LYS C 1 1
16 54211 2 1 25 LYS CA C -4.190 24.108 -9.454 1.00 . B B . 25 LYS CA 1 1
16 54212 2 1 25 LYS CB C -5.646 24.469 -9.138 1.00 . B B . 25 LYS CB 1 1
16 54213 2 1 25 LYS CD C -6.498 26.757 -8.570 1.00 . B B . 25 LYS CD 1 1
16 54214 2 1 25 LYS CE C -5.370 27.105 -7.596 1.00 . B B . 25 LYS CE 1 1
16 54215 2 1 25 LYS CG C -5.953 25.866 -9.689 1.00 . B B . 25 LYS CG 1 1
16 54216 2 1 25 LYS H H -4.545 22.214 -8.483 1.00 . B B . 25 LYS H 1 1
16 54217 2 1 25 LYS HA H -4.022 24.162 -10.521 1.00 . B B . 25 LYS HA 1 1
16 54218 2 1 25 LYS HB2 H -6.304 23.746 -9.596 1.00 . B B . 25 LYS HB2 1 1
16 54219 2 1 25 LYS HB3 H -5.792 24.466 -8.068 1.00 . B B . 25 LYS HB3 1 1
16 54220 2 1 25 LYS HD2 H -6.898 27.666 -8.998 1.00 . B B . 25 LYS HD2 1 1
16 54221 2 1 25 LYS HD3 H -7.279 26.235 -8.040 1.00 . B B . 25 LYS HD3 1 1
16 54222 2 1 25 LYS HE2 H -5.227 26.289 -6.904 1.00 . B B . 25 LYS HE2 1 1
16 54223 2 1 25 LYS HE3 H -4.456 27.271 -8.149 1.00 . B B . 25 LYS HE3 1 1
16 54224 2 1 25 LYS HG2 H -5.049 26.302 -10.087 1.00 . B B . 25 LYS HG2 1 1
16 54225 2 1 25 LYS HG3 H -6.689 25.789 -10.474 1.00 . B B . 25 LYS HG3 1 1
16 54226 2 1 25 LYS HZ1 H -6.304 28.961 -7.443 1.00 . B B . 25 LYS HZ1 1 1
16 54227 2 1 25 LYS HZ2 H -4.858 28.840 -6.563 1.00 . B B . 25 LYS HZ2 1 1
16 54228 2 1 25 LYS HZ3 H -6.266 28.082 -5.990 1.00 . B B . 25 LYS HZ3 1 1
16 54229 2 1 25 LYS N N -3.871 22.736 -8.969 1.00 . B B . 25 LYS N 1 1
16 54230 2 1 25 LYS NZ N -5.726 28.340 -6.841 1.00 . B B . 25 LYS NZ 1 1
16 54231 2 1 25 LYS O O -2.797 26.049 -9.293 1.00 . B B . 25 LYS O 1 1
16 54232 2 1 26 GLY C C -0.646 25.571 -7.432 1.00 . B B . 26 GLY C 1 1
16 54233 2 1 26 GLY CA C -2.009 25.645 -6.747 1.00 . B B . 26 GLY CA 1 1
16 54234 2 1 26 GLY H H -3.318 23.974 -7.082 1.00 . B B . 26 GLY H 1 1
16 54235 2 1 26 GLY HA2 H -2.371 26.664 -6.747 1.00 . B B . 26 GLY HA2 1 1
16 54236 2 1 26 GLY HA3 H -1.919 25.287 -5.732 1.00 . B B . 26 GLY HA3 1 1
16 54237 2 1 26 GLY N N -2.947 24.777 -7.502 1.00 . B B . 26 GLY N 1 1
16 54238 2 1 26 GLY O O -0.061 26.574 -7.788 1.00 . B B . 26 GLY O 1 1
16 54239 2 1 27 LEU C C 1.156 25.075 -9.595 1.00 . B B . 27 LEU C 1 1
16 54240 2 1 27 LEU CA C 1.162 24.221 -8.324 1.00 . B B . 27 LEU CA 1 1
16 54241 2 1 27 LEU CB C 1.373 22.746 -8.679 1.00 . B B . 27 LEU CB 1 1
16 54242 2 1 27 LEU CD1 C 3.110 20.985 -9.052 1.00 . B B . 27 LEU CD1 1 1
16 54243 2 1 27 LEU CD2 C 3.170 23.099 -10.379 1.00 . B B . 27 LEU CD2 1 1
16 54244 2 1 27 LEU CG C 2.847 22.494 -9.011 1.00 . B B . 27 LEU CG 1 1
16 54245 2 1 27 LEU H H -0.641 23.587 -7.335 1.00 . B B . 27 LEU H 1 1
16 54246 2 1 27 LEU HA H 1.954 24.554 -7.673 1.00 . B B . 27 LEU HA 1 1
16 54247 2 1 27 LEU HB2 H 1.089 22.131 -7.837 1.00 . B B . 27 LEU HB2 1 1
16 54248 2 1 27 LEU HB3 H 0.765 22.487 -9.531 1.00 . B B . 27 LEU HB3 1 1
16 54249 2 1 27 LEU HD11 H 2.318 20.496 -9.601 1.00 . B B . 27 LEU HD11 1 1
16 54250 2 1 27 LEU HD12 H 3.141 20.598 -8.045 1.00 . B B . 27 LEU HD12 1 1
16 54251 2 1 27 LEU HD13 H 4.054 20.798 -9.539 1.00 . B B . 27 LEU HD13 1 1
16 54252 2 1 27 LEU HD21 H 3.579 24.089 -10.245 1.00 . B B . 27 LEU HD21 1 1
16 54253 2 1 27 LEU HD22 H 2.266 23.160 -10.968 1.00 . B B . 27 LEU HD22 1 1
16 54254 2 1 27 LEU HD23 H 3.890 22.477 -10.887 1.00 . B B . 27 LEU HD23 1 1
16 54255 2 1 27 LEU HG H 3.471 22.949 -8.257 1.00 . B B . 27 LEU HG 1 1
16 54256 2 1 27 LEU N N -0.147 24.380 -7.633 1.00 . B B . 27 LEU N 1 1
16 54257 2 1 27 LEU O O 2.107 25.773 -9.886 1.00 . B B . 27 LEU O 1 1
16 54258 2 1 28 GLU C C 0.331 27.324 -11.161 1.00 . B B . 28 GLU C 1 1
16 54259 2 1 28 GLU CA C 0.032 25.889 -11.579 1.00 . B B . 28 GLU CA 1 1
16 54260 2 1 28 GLU CB C -1.361 25.812 -12.216 1.00 . B B . 28 GLU CB 1 1
16 54261 2 1 28 GLU CD C -0.659 23.991 -13.779 1.00 . B B . 28 GLU CD 1 1
16 54262 2 1 28 GLU CG C -1.642 24.376 -12.670 1.00 . B B . 28 GLU CG 1 1
16 54263 2 1 28 GLU H H -0.686 24.495 -10.096 1.00 . B B . 28 GLU H 1 1
16 54264 2 1 28 GLU HA H 0.777 25.549 -12.282 1.00 . B B . 28 GLU HA 1 1
16 54265 2 1 28 GLU HB2 H -2.103 26.116 -11.493 1.00 . B B . 28 GLU HB2 1 1
16 54266 2 1 28 GLU HB3 H -1.401 26.472 -13.070 1.00 . B B . 28 GLU HB3 1 1
16 54267 2 1 28 GLU HG2 H -1.525 23.705 -11.833 1.00 . B B . 28 GLU HG2 1 1
16 54268 2 1 28 GLU HG3 H -2.651 24.310 -13.047 1.00 . B B . 28 GLU HG3 1 1
16 54269 2 1 28 GLU N N 0.083 25.049 -10.349 1.00 . B B . 28 GLU N 1 1
16 54270 2 1 28 GLU O O 1.147 28.004 -11.751 1.00 . B B . 28 GLU O 1 1
16 54271 2 1 28 GLU OE1 O -0.089 24.888 -14.375 1.00 . B B . 28 GLU OE1 1 1
16 54272 2 1 28 GLU OE2 O -0.496 22.804 -14.011 1.00 . B B . 28 GLU OE2 1 1
16 54273 2 1 29 ASN C C 1.478 29.272 -9.398 1.00 . B B . 29 ASN C 1 1
16 54274 2 1 29 ASN CA C -0.035 29.143 -9.605 1.00 . B B . 29 ASN CA 1 1
16 54275 2 1 29 ASN CB C -0.789 29.326 -8.280 1.00 . B B . 29 ASN CB 1 1
16 54276 2 1 29 ASN CG C 0.196 29.528 -7.130 1.00 . B B . 29 ASN CG 1 1
16 54277 2 1 29 ASN H H -0.947 27.200 -9.647 1.00 . B B . 29 ASN H 1 1
16 54278 2 1 29 ASN HA H -0.370 29.876 -10.326 1.00 . B B . 29 ASN HA 1 1
16 54279 2 1 29 ASN HB2 H -1.435 30.189 -8.353 1.00 . B B . 29 ASN HB2 1 1
16 54280 2 1 29 ASN HB3 H -1.387 28.449 -8.087 1.00 . B B . 29 ASN HB3 1 1
16 54281 2 1 29 ASN HD21 H 0.245 27.600 -6.661 1.00 . B B . 29 ASN HD21 1 1
16 54282 2 1 29 ASN HD22 H 1.216 28.605 -5.698 1.00 . B B . 29 ASN HD22 1 1
16 54283 2 1 29 ASN N N -0.305 27.775 -10.115 1.00 . B B . 29 ASN N 1 1
16 54284 2 1 29 ASN ND2 N 0.587 28.492 -6.440 1.00 . B B . 29 ASN ND2 1 1
16 54285 2 1 29 ASN O O 2.083 30.273 -9.729 1.00 . B B . 29 ASN O 1 1
16 54286 2 1 29 ASN OD1 O 0.604 30.637 -6.848 1.00 . B B . 29 ASN OD1 1 1
16 54287 2 1 30 LEU C C 4.223 28.707 -9.997 1.00 . B B . 30 LEU C 1 1
16 54288 2 1 30 LEU CA C 3.573 28.244 -8.691 1.00 . B B . 30 LEU CA 1 1
16 54289 2 1 30 LEU CB C 4.027 26.814 -8.367 1.00 . B B . 30 LEU CB 1 1
16 54290 2 1 30 LEU CD1 C 6.175 27.852 -7.572 1.00 . B B . 30 LEU CD1 1 1
16 54291 2 1 30 LEU CD2 C 4.461 27.117 -5.911 1.00 . B B . 30 LEU CD2 1 1
16 54292 2 1 30 LEU CG C 5.099 26.808 -7.266 1.00 . B B . 30 LEU CG 1 1
16 54293 2 1 30 LEU H H 1.572 27.452 -8.611 1.00 . B B . 30 LEU H 1 1
16 54294 2 1 30 LEU HA H 3.846 28.906 -7.886 1.00 . B B . 30 LEU HA 1 1
16 54295 2 1 30 LEU HB2 H 3.177 26.239 -8.032 1.00 . B B . 30 LEU HB2 1 1
16 54296 2 1 30 LEU HB3 H 4.434 26.364 -9.259 1.00 . B B . 30 LEU HB3 1 1
16 54297 2 1 30 LEU HD11 H 6.280 27.951 -8.644 1.00 . B B . 30 LEU HD11 1 1
16 54298 2 1 30 LEU HD12 H 7.115 27.535 -7.149 1.00 . B B . 30 LEU HD12 1 1
16 54299 2 1 30 LEU HD13 H 5.887 28.802 -7.149 1.00 . B B . 30 LEU HD13 1 1
16 54300 2 1 30 LEU HD21 H 3.537 27.656 -6.059 1.00 . B B . 30 LEU HD21 1 1
16 54301 2 1 30 LEU HD22 H 5.138 27.718 -5.323 1.00 . B B . 30 LEU HD22 1 1
16 54302 2 1 30 LEU HD23 H 4.258 26.193 -5.390 1.00 . B B . 30 LEU HD23 1 1
16 54303 2 1 30 LEU HG H 5.558 25.830 -7.228 1.00 . B B . 30 LEU HG 1 1
16 54304 2 1 30 LEU N N 2.091 28.241 -8.872 1.00 . B B . 30 LEU N 1 1
16 54305 2 1 30 LEU O O 5.160 29.478 -9.998 1.00 . B B . 30 LEU O 1 1
16 54306 2 1 31 VAL C C 4.239 30.214 -12.492 1.00 . B B . 31 VAL C 1 1
16 54307 2 1 31 VAL CA C 4.276 28.690 -12.431 1.00 . B B . 31 VAL CA 1 1
16 54308 2 1 31 VAL CB C 3.437 28.112 -13.571 1.00 . B B . 31 VAL CB 1 1
16 54309 2 1 31 VAL CG1 C 4.131 28.376 -14.909 1.00 . B B . 31 VAL CG1 1 1
16 54310 2 1 31 VAL CG2 C 3.284 26.606 -13.365 1.00 . B B . 31 VAL CG2 1 1
16 54311 2 1 31 VAL H H 2.968 27.616 -11.093 1.00 . B B . 31 VAL H 1 1
16 54312 2 1 31 VAL HA H 5.298 28.348 -12.521 1.00 . B B . 31 VAL HA 1 1
16 54313 2 1 31 VAL HB H 2.463 28.581 -13.572 1.00 . B B . 31 VAL HB 1 1
16 54314 2 1 31 VAL HG11 H 3.394 28.428 -15.696 1.00 . B B . 31 VAL HG11 1 1
16 54315 2 1 31 VAL HG12 H 4.824 27.574 -15.119 1.00 . B B . 31 VAL HG12 1 1
16 54316 2 1 31 VAL HG13 H 4.671 29.312 -14.858 1.00 . B B . 31 VAL HG13 1 1
16 54317 2 1 31 VAL HG21 H 2.351 26.276 -13.799 1.00 . B B . 31 VAL HG21 1 1
16 54318 2 1 31 VAL HG22 H 3.287 26.385 -12.309 1.00 . B B . 31 VAL HG22 1 1
16 54319 2 1 31 VAL HG23 H 4.104 26.092 -13.845 1.00 . B B . 31 VAL HG23 1 1
16 54320 2 1 31 VAL N N 3.718 28.246 -11.117 1.00 . B B . 31 VAL N 1 1
16 54321 2 1 31 VAL O O 4.955 30.836 -13.252 1.00 . B B . 31 VAL O 1 1
16 54322 2 1 32 SER C C 4.777 32.857 -11.688 1.00 . B B . 32 SER C 1 1
16 54323 2 1 32 SER CA C 3.351 32.303 -11.672 1.00 . B B . 32 SER CA 1 1
16 54324 2 1 32 SER CB C 2.637 32.766 -10.401 1.00 . B B . 32 SER CB 1 1
16 54325 2 1 32 SER H H 2.860 30.300 -11.068 1.00 . B B . 32 SER H 1 1
16 54326 2 1 32 SER HA H 2.814 32.653 -12.544 1.00 . B B . 32 SER HA 1 1
16 54327 2 1 32 SER HB2 H 3.117 32.334 -9.539 1.00 . B B . 32 SER HB2 1 1
16 54328 2 1 32 SER HB3 H 2.688 33.845 -10.335 1.00 . B B . 32 SER HB3 1 1
16 54329 2 1 32 SER HG H 1.241 31.435 -10.141 1.00 . B B . 32 SER HG 1 1
16 54330 2 1 32 SER N N 3.420 30.820 -11.681 1.00 . B B . 32 SER N 1 1
16 54331 2 1 32 SER O O 5.075 33.814 -12.372 1.00 . B B . 32 SER O 1 1
16 54332 2 1 32 SER OG O 1.280 32.345 -10.442 1.00 . B B . 32 SER OG 1 1
16 54333 2 1 33 GLN C C 7.890 32.137 -12.041 1.00 . B B . 33 GLN C 1 1
16 54334 2 1 33 GLN CA C 7.065 32.744 -10.891 1.00 . B B . 33 GLN CA 1 1
16 54335 2 1 33 GLN CB C 7.697 32.344 -9.553 1.00 . B B . 33 GLN CB 1 1
16 54336 2 1 33 GLN CD C 6.174 34.068 -8.565 1.00 . B B . 33 GLN CD 1 1
16 54337 2 1 33 GLN CG C 6.721 32.648 -8.411 1.00 . B B . 33 GLN CG 1 1
16 54338 2 1 33 GLN H H 5.381 31.523 -10.347 1.00 . B B . 33 GLN H 1 1
16 54339 2 1 33 GLN HA H 7.080 33.820 -10.972 1.00 . B B . 33 GLN HA 1 1
16 54340 2 1 33 GLN HB2 H 7.921 31.286 -9.563 1.00 . B B . 33 GLN HB2 1 1
16 54341 2 1 33 GLN HB3 H 8.610 32.902 -9.400 1.00 . B B . 33 GLN HB3 1 1
16 54342 2 1 33 GLN HE21 H 4.338 33.576 -7.994 1.00 . B B . 33 GLN HE21 1 1
16 54343 2 1 33 GLN HE22 H 4.560 35.210 -8.391 1.00 . B B . 33 GLN HE22 1 1
16 54344 2 1 33 GLN HG2 H 5.901 31.942 -8.439 1.00 . B B . 33 GLN HG2 1 1
16 54345 2 1 33 GLN HG3 H 7.233 32.563 -7.463 1.00 . B B . 33 GLN HG3 1 1
16 54346 2 1 33 GLN N N 5.655 32.268 -10.920 1.00 . B B . 33 GLN N 1 1
16 54347 2 1 33 GLN NE2 N 4.920 34.305 -8.294 1.00 . B B . 33 GLN NE2 1 1
16 54348 2 1 33 GLN O O 9.016 32.533 -12.259 1.00 . B B . 33 GLN O 1 1
16 54349 2 1 33 GLN OE1 O 6.897 34.972 -8.935 1.00 . B B . 33 GLN OE1 1 1
16 54350 2 1 34 ILE C C 7.991 31.316 -15.175 1.00 . B B . 34 ILE C 1 1
16 54351 2 1 34 ILE CA C 8.222 30.583 -13.860 1.00 . B B . 34 ILE CA 1 1
16 54352 2 1 34 ILE CB C 7.933 29.099 -14.064 1.00 . B B . 34 ILE CB 1 1
16 54353 2 1 34 ILE CD1 C 9.549 28.610 -12.229 1.00 . B B . 34 ILE CD1 1 1
16 54354 2 1 34 ILE CG1 C 8.136 28.343 -12.751 1.00 . B B . 34 ILE CG1 1 1
16 54355 2 1 34 ILE CG2 C 8.908 28.549 -15.112 1.00 . B B . 34 ILE CG2 1 1
16 54356 2 1 34 ILE H H 6.475 30.836 -12.600 1.00 . B B . 34 ILE H 1 1
16 54357 2 1 34 ILE HA H 9.264 30.694 -13.585 1.00 . B B . 34 ILE HA 1 1
16 54358 2 1 34 ILE HB H 6.917 28.968 -14.411 1.00 . B B . 34 ILE HB 1 1
16 54359 2 1 34 ILE HD11 H 9.556 29.526 -11.659 1.00 . B B . 34 ILE HD11 1 1
16 54360 2 1 34 ILE HD12 H 10.230 28.698 -13.063 1.00 . B B . 34 ILE HD12 1 1
16 54361 2 1 34 ILE HD13 H 9.858 27.790 -11.598 1.00 . B B . 34 ILE HD13 1 1
16 54362 2 1 34 ILE HG12 H 7.413 28.685 -12.024 1.00 . B B . 34 ILE HG12 1 1
16 54363 2 1 34 ILE HG13 H 8.008 27.286 -12.921 1.00 . B B . 34 ILE HG13 1 1
16 54364 2 1 34 ILE HG21 H 8.479 28.664 -16.097 1.00 . B B . 34 ILE HG21 1 1
16 54365 2 1 34 ILE HG22 H 9.090 27.501 -14.922 1.00 . B B . 34 ILE HG22 1 1
16 54366 2 1 34 ILE HG23 H 9.841 29.092 -15.060 1.00 . B B . 34 ILE HG23 1 1
16 54367 2 1 34 ILE N N 7.380 31.174 -12.771 1.00 . B B . 34 ILE N 1 1
16 54368 2 1 34 ILE O O 8.263 30.793 -16.236 1.00 . B B . 34 ILE O 1 1
16 54369 2 1 35 ASP C C 8.760 33.268 -17.050 1.00 . B B . 35 ASP C 1 1
16 54370 2 1 35 ASP CA C 7.379 33.268 -16.410 1.00 . B B . 35 ASP CA 1 1
16 54371 2 1 35 ASP CB C 6.929 34.704 -16.133 1.00 . B B . 35 ASP CB 1 1
16 54372 2 1 35 ASP CG C 5.512 34.698 -15.563 1.00 . B B . 35 ASP CG 1 1
16 54373 2 1 35 ASP H H 7.346 32.973 -14.278 1.00 . B B . 35 ASP H 1 1
16 54374 2 1 35 ASP HA H 6.670 32.762 -17.051 1.00 . B B . 35 ASP HA 1 1
16 54375 2 1 35 ASP HB2 H 7.603 35.158 -15.422 1.00 . B B . 35 ASP HB2 1 1
16 54376 2 1 35 ASP HB3 H 6.942 35.267 -17.052 1.00 . B B . 35 ASP HB3 1 1
16 54377 2 1 35 ASP N N 7.538 32.536 -15.133 1.00 . B B . 35 ASP N 1 1
16 54378 2 1 35 ASP O O 8.951 33.639 -18.190 1.00 . B B . 35 ASP O 1 1
16 54379 2 1 35 ASP OD1 O 4.868 33.662 -15.634 1.00 . B B . 35 ASP OD1 1 1
16 54380 2 1 35 ASP OD2 O 5.087 35.730 -15.070 1.00 . B B . 35 ASP OD2 1 1
16 54381 2 1 36 THR C C 11.277 31.515 -17.648 1.00 . B B . 36 THR C 1 1
16 54382 2 1 36 THR CA C 11.119 32.756 -16.773 1.00 . B B . 36 THR CA 1 1
16 54383 2 1 36 THR CB C 12.061 32.653 -15.567 1.00 . B B . 36 THR CB 1 1
16 54384 2 1 36 THR CG2 C 12.026 33.969 -14.785 1.00 . B B . 36 THR CG2 1 1
16 54385 2 1 36 THR H H 9.517 32.534 -15.375 1.00 . B B . 36 THR H 1 1
16 54386 2 1 36 THR HA H 11.350 33.645 -17.346 1.00 . B B . 36 THR HA 1 1
16 54387 2 1 36 THR HB H 13.069 32.465 -15.905 1.00 . B B . 36 THR HB 1 1
16 54388 2 1 36 THR HG1 H 11.266 31.969 -13.921 1.00 . B B . 36 THR HG1 1 1
16 54389 2 1 36 THR HG21 H 12.591 33.861 -13.870 1.00 . B B . 36 THR HG21 1 1
16 54390 2 1 36 THR HG22 H 11.001 34.219 -14.549 1.00 . B B . 36 THR HG22 1 1
16 54391 2 1 36 THR HG23 H 12.460 34.754 -15.385 1.00 . B B . 36 THR HG23 1 1
16 54392 2 1 36 THR N N 9.724 32.827 -16.286 1.00 . B B . 36 THR N 1 1
16 54393 2 1 36 THR O O 12.322 31.266 -18.210 1.00 . B B . 36 THR O 1 1
16 54394 2 1 36 THR OG1 O 11.639 31.588 -14.722 1.00 . B B . 36 THR OG1 1 1
16 54395 2 1 37 VAL C C 11.770 28.985 -18.579 1.00 . B B . 37 VAL C 1 1
16 54396 2 1 37 VAL CA C 10.342 29.522 -18.633 1.00 . B B . 37 VAL CA 1 1
16 54397 2 1 37 VAL CB C 10.005 29.886 -20.073 1.00 . B B . 37 VAL CB 1 1
16 54398 2 1 37 VAL CG1 C 8.543 30.322 -20.176 1.00 . B B . 37 VAL CG1 1 1
16 54399 2 1 37 VAL CG2 C 10.910 31.031 -20.526 1.00 . B B . 37 VAL CG2 1 1
16 54400 2 1 37 VAL H H 9.403 30.946 -17.315 1.00 . B B . 37 VAL H 1 1
16 54401 2 1 37 VAL HA H 9.655 28.768 -18.274 1.00 . B B . 37 VAL HA 1 1
16 54402 2 1 37 VAL HB H 10.170 29.024 -20.707 1.00 . B B . 37 VAL HB 1 1
16 54403 2 1 37 VAL HG11 H 8.404 31.254 -19.650 1.00 . B B . 37 VAL HG11 1 1
16 54404 2 1 37 VAL HG12 H 7.911 29.563 -19.736 1.00 . B B . 37 VAL HG12 1 1
16 54405 2 1 37 VAL HG13 H 8.279 30.447 -21.215 1.00 . B B . 37 VAL HG13 1 1
16 54406 2 1 37 VAL HG21 H 10.779 31.192 -21.586 1.00 . B B . 37 VAL HG21 1 1
16 54407 2 1 37 VAL HG22 H 11.940 30.775 -20.327 1.00 . B B . 37 VAL HG22 1 1
16 54408 2 1 37 VAL HG23 H 10.649 31.930 -19.989 1.00 . B B . 37 VAL HG23 1 1
16 54409 2 1 37 VAL N N 10.242 30.734 -17.774 1.00 . B B . 37 VAL N 1 1
16 54410 2 1 37 VAL O O 12.333 28.578 -19.576 1.00 . B B . 37 VAL O 1 1
16 54411 2 1 38 LYS C C 13.668 27.303 -16.248 1.00 . B B . 38 LYS C 1 1
16 54412 2 1 38 LYS CA C 13.726 28.428 -17.271 1.00 . B B . 38 LYS CA 1 1
16 54413 2 1 38 LYS CB C 14.681 29.520 -16.782 1.00 . B B . 38 LYS CB 1 1
16 54414 2 1 38 LYS CD C 15.110 31.175 -14.964 1.00 . B B . 38 LYS CD 1 1
16 54415 2 1 38 LYS CE C 16.465 30.711 -14.430 1.00 . B B . 38 LYS CE 1 1
16 54416 2 1 38 LYS CG C 14.280 29.959 -15.375 1.00 . B B . 38 LYS CG 1 1
16 54417 2 1 38 LYS H H 11.881 29.314 -16.629 1.00 . B B . 38 LYS H 1 1
16 54418 2 1 38 LYS HA H 14.065 28.041 -18.221 1.00 . B B . 38 LYS HA 1 1
16 54419 2 1 38 LYS HB2 H 15.690 29.129 -16.763 1.00 . B B . 38 LYS HB2 1 1
16 54420 2 1 38 LYS HB3 H 14.636 30.368 -17.451 1.00 . B B . 38 LYS HB3 1 1
16 54421 2 1 38 LYS HD2 H 15.259 31.815 -15.822 1.00 . B B . 38 LYS HD2 1 1
16 54422 2 1 38 LYS HD3 H 14.590 31.723 -14.194 1.00 . B B . 38 LYS HD3 1 1
16 54423 2 1 38 LYS HE2 H 16.427 30.659 -13.352 1.00 . B B . 38 LYS HE2 1 1
16 54424 2 1 38 LYS HE3 H 16.694 29.733 -14.829 1.00 . B B . 38 LYS HE3 1 1
16 54425 2 1 38 LYS HG2 H 13.231 30.211 -15.361 1.00 . B B . 38 LYS HG2 1 1
16 54426 2 1 38 LYS HG3 H 14.467 29.148 -14.686 1.00 . B B . 38 LYS HG3 1 1
16 54427 2 1 38 LYS HZ1 H 18.456 31.288 -14.617 1.00 . B B . 38 LYS HZ1 1 1
16 54428 2 1 38 LYS HZ2 H 17.387 32.574 -14.338 1.00 . B B . 38 LYS HZ2 1 1
16 54429 2 1 38 LYS HZ3 H 17.453 31.842 -15.871 1.00 . B B . 38 LYS HZ3 1 1
16 54430 2 1 38 LYS N N 12.352 28.972 -17.417 1.00 . B B . 38 LYS N 1 1
16 54431 2 1 38 LYS NZ N 17.520 31.676 -14.846 1.00 . B B . 38 LYS NZ 1 1
16 54432 2 1 38 LYS O O 14.514 27.175 -15.389 1.00 . B B . 38 LYS O 1 1
16 54433 2 1 39 SER C C 11.309 24.510 -15.778 1.00 . B B . 39 SER C 1 1
16 54434 2 1 39 SER CA C 12.485 25.396 -15.349 1.00 . B B . 39 SER CA 1 1
16 54435 2 1 39 SER CB C 12.217 26.015 -13.984 1.00 . B B . 39 SER CB 1 1
16 54436 2 1 39 SER H H 11.992 26.610 -17.050 1.00 . B B . 39 SER H 1 1
16 54437 2 1 39 SER HA H 13.388 24.807 -15.308 1.00 . B B . 39 SER HA 1 1
16 54438 2 1 39 SER HB2 H 12.128 25.233 -13.245 1.00 . B B . 39 SER HB2 1 1
16 54439 2 1 39 SER HB3 H 13.043 26.656 -13.726 1.00 . B B . 39 SER HB3 1 1
16 54440 2 1 39 SER HG H 10.284 26.141 -13.916 1.00 . B B . 39 SER HG 1 1
16 54441 2 1 39 SER N N 12.655 26.490 -16.335 1.00 . B B . 39 SER N 1 1
16 54442 2 1 39 SER O O 10.683 24.766 -16.788 1.00 . B B . 39 SER O 1 1
16 54443 2 1 39 SER OG O 11.013 26.760 -14.027 1.00 . B B . 39 SER OG 1 1
16 54444 2 1 40 PHE C C 9.144 21.977 -14.300 1.00 . B B . 40 PHE C 1 1
16 54445 2 1 40 PHE CA C 9.875 22.596 -15.493 1.00 . B B . 40 PHE CA 1 1
16 54446 2 1 40 PHE CB C 10.431 21.476 -16.376 1.00 . B B . 40 PHE CB 1 1
16 54447 2 1 40 PHE CD1 C 10.449 22.446 -18.690 1.00 . B B . 40 PHE CD1 1 1
16 54448 2 1 40 PHE CD2 C 12.540 22.278 -17.477 1.00 . B B . 40 PHE CD2 1 1
16 54449 2 1 40 PHE CE1 C 11.121 23.012 -19.777 1.00 . B B . 40 PHE CE1 1 1
16 54450 2 1 40 PHE CE2 C 13.215 22.844 -18.564 1.00 . B B . 40 PHE CE2 1 1
16 54451 2 1 40 PHE CG C 11.158 22.082 -17.543 1.00 . B B . 40 PHE CG 1 1
16 54452 2 1 40 PHE CZ C 12.507 23.211 -19.715 1.00 . B B . 40 PHE CZ 1 1
16 54453 2 1 40 PHE H H 11.542 23.229 -14.269 1.00 . B B . 40 PHE H 1 1
16 54454 2 1 40 PHE HA H 9.176 23.185 -16.067 1.00 . B B . 40 PHE HA 1 1
16 54455 2 1 40 PHE HB2 H 11.118 20.868 -15.804 1.00 . B B . 40 PHE HB2 1 1
16 54456 2 1 40 PHE HB3 H 9.621 20.858 -16.737 1.00 . B B . 40 PHE HB3 1 1
16 54457 2 1 40 PHE HD1 H 9.380 22.291 -18.738 1.00 . B B . 40 PHE HD1 1 1
16 54458 2 1 40 PHE HD2 H 13.084 21.994 -16.591 1.00 . B B . 40 PHE HD2 1 1
16 54459 2 1 40 PHE HE1 H 10.573 23.294 -20.663 1.00 . B B . 40 PHE HE1 1 1
16 54460 2 1 40 PHE HE2 H 14.284 22.997 -18.515 1.00 . B B . 40 PHE HE2 1 1
16 54461 2 1 40 PHE HZ H 13.025 23.650 -20.552 1.00 . B B . 40 PHE HZ 1 1
16 54462 2 1 40 PHE N N 11.013 23.458 -15.063 1.00 . B B . 40 PHE N 1 1
16 54463 2 1 40 PHE O O 9.699 21.784 -13.237 1.00 . B B . 40 PHE O 1 1
16 54464 2 1 41 GLU C C 5.963 20.145 -13.996 1.00 . B B . 41 GLU C 1 1
16 54465 2 1 41 GLU CA C 7.068 21.041 -13.403 1.00 . B B . 41 GLU CA 1 1
16 54466 2 1 41 GLU CB C 6.415 22.147 -12.591 1.00 . B B . 41 GLU CB 1 1
16 54467 2 1 41 GLU CD C 7.838 24.123 -13.148 1.00 . B B . 41 GLU CD 1 1
16 54468 2 1 41 GLU CG C 7.486 23.103 -12.065 1.00 . B B . 41 GLU CG 1 1
16 54469 2 1 41 GLU H H 7.487 21.782 -15.384 1.00 . B B . 41 GLU H 1 1
16 54470 2 1 41 GLU HA H 7.702 20.450 -12.760 1.00 . B B . 41 GLU HA 1 1
16 54471 2 1 41 GLU HB2 H 5.728 22.686 -13.220 1.00 . B B . 41 GLU HB2 1 1
16 54472 2 1 41 GLU HB3 H 5.882 21.710 -11.761 1.00 . B B . 41 GLU HB3 1 1
16 54473 2 1 41 GLU HG2 H 7.104 23.618 -11.195 1.00 . B B . 41 GLU HG2 1 1
16 54474 2 1 41 GLU HG3 H 8.371 22.547 -11.792 1.00 . B B . 41 GLU HG3 1 1
16 54475 2 1 41 GLU N N 7.888 21.643 -14.499 1.00 . B B . 41 GLU N 1 1
16 54476 2 1 41 GLU O O 5.120 20.594 -14.748 1.00 . B B . 41 GLU O 1 1
16 54477 2 1 41 GLU OE1 O 7.307 24.005 -14.242 1.00 . B B . 41 GLU OE1 1 1
16 54478 2 1 41 GLU OE2 O 8.632 25.004 -12.868 1.00 . B B . 41 GLU OE2 1 1
16 54479 2 1 42 TRP C C 4.236 17.286 -12.975 1.00 . B B . 42 TRP C 1 1
16 54480 2 1 42 TRP CA C 4.898 17.965 -14.168 1.00 . B B . 42 TRP CA 1 1
16 54481 2 1 42 TRP CB C 5.545 16.914 -15.079 1.00 . B B . 42 TRP CB 1 1
16 54482 2 1 42 TRP CD1 C 7.867 17.907 -15.179 1.00 . B B . 42 TRP CD1 1 1
16 54483 2 1 42 TRP CD2 C 6.922 17.731 -17.212 1.00 . B B . 42 TRP CD2 1 1
16 54484 2 1 42 TRP CE2 C 8.207 18.292 -17.408 1.00 . B B . 42 TRP CE2 1 1
16 54485 2 1 42 TRP CE3 C 6.112 17.521 -18.343 1.00 . B B . 42 TRP CE3 1 1
16 54486 2 1 42 TRP CG C 6.729 17.501 -15.785 1.00 . B B . 42 TRP CG 1 1
16 54487 2 1 42 TRP CH2 C 7.859 18.403 -19.794 1.00 . B B . 42 TRP CH2 1 1
16 54488 2 1 42 TRP CZ2 C 8.673 18.626 -18.681 1.00 . B B . 42 TRP CZ2 1 1
16 54489 2 1 42 TRP CZ3 C 6.582 17.850 -19.626 1.00 . B B . 42 TRP CZ3 1 1
16 54490 2 1 42 TRP H H 6.628 18.547 -13.025 1.00 . B B . 42 TRP H 1 1
16 54491 2 1 42 TRP HA H 4.162 18.532 -14.721 1.00 . B B . 42 TRP HA 1 1
16 54492 2 1 42 TRP HB2 H 5.868 16.069 -14.485 1.00 . B B . 42 TRP HB2 1 1
16 54493 2 1 42 TRP HB3 H 4.824 16.578 -15.810 1.00 . B B . 42 TRP HB3 1 1
16 54494 2 1 42 TRP HD1 H 8.060 17.872 -14.116 1.00 . B B . 42 TRP HD1 1 1
16 54495 2 1 42 TRP HE1 H 9.643 18.727 -15.964 1.00 . B B . 42 TRP HE1 1 1
16 54496 2 1 42 TRP HE3 H 5.125 17.102 -18.224 1.00 . B B . 42 TRP HE3 1 1
16 54497 2 1 42 TRP HH2 H 8.214 18.658 -20.782 1.00 . B B . 42 TRP HH2 1 1
16 54498 2 1 42 TRP HZ2 H 9.659 19.052 -18.803 1.00 . B B . 42 TRP HZ2 1 1
16 54499 2 1 42 TRP HZ3 H 5.955 17.676 -20.489 1.00 . B B . 42 TRP HZ3 1 1
16 54500 2 1 42 TRP N N 5.951 18.886 -13.645 1.00 . B B . 42 TRP N 1 1
16 54501 2 1 42 TRP NE1 N 8.746 18.376 -16.140 1.00 . B B . 42 TRP NE1 1 1
16 54502 2 1 42 TRP O O 4.721 17.383 -11.866 1.00 . B B . 42 TRP O 1 1
16 54503 2 1 43 GLY C C 2.262 14.445 -12.285 1.00 . B B . 43 GLY C 1 1
16 54504 2 1 43 GLY CA C 2.499 15.926 -11.993 1.00 . B B . 43 GLY CA 1 1
16 54505 2 1 43 GLY H H 2.743 16.536 -14.062 1.00 . B B . 43 GLY H 1 1
16 54506 2 1 43 GLY HA2 H 3.146 16.019 -11.135 1.00 . B B . 43 GLY HA2 1 1
16 54507 2 1 43 GLY HA3 H 1.556 16.403 -11.785 1.00 . B B . 43 GLY HA3 1 1
16 54508 2 1 43 GLY N N 3.141 16.604 -13.166 1.00 . B B . 43 GLY N 1 1
16 54509 2 1 43 GLY O O 2.210 14.024 -13.423 1.00 . B B . 43 GLY O 1 1
16 54510 2 1 44 GLU C C 0.994 11.647 -10.367 1.00 . B B . 44 GLU C 1 1
16 54511 2 1 44 GLU CA C 1.887 12.195 -11.475 1.00 . B B . 44 GLU CA 1 1
16 54512 2 1 44 GLU CB C 3.225 11.446 -11.441 1.00 . B B . 44 GLU CB 1 1
16 54513 2 1 44 GLU CD C 4.830 13.278 -11.960 1.00 . B B . 44 GLU CD 1 1
16 54514 2 1 44 GLU CG C 4.170 12.011 -12.502 1.00 . B B . 44 GLU CG 1 1
16 54515 2 1 44 GLU H H 2.119 14.015 -10.350 1.00 . B B . 44 GLU H 1 1
16 54516 2 1 44 GLU HA H 1.410 12.037 -12.431 1.00 . B B . 44 GLU HA 1 1
16 54517 2 1 44 GLU HB2 H 3.676 11.554 -10.465 1.00 . B B . 44 GLU HB2 1 1
16 54518 2 1 44 GLU HB3 H 3.054 10.399 -11.643 1.00 . B B . 44 GLU HB3 1 1
16 54519 2 1 44 GLU HG2 H 4.930 11.277 -12.735 1.00 . B B . 44 GLU HG2 1 1
16 54520 2 1 44 GLU HG3 H 3.612 12.250 -13.394 1.00 . B B . 44 GLU HG3 1 1
16 54521 2 1 44 GLU N N 2.103 13.651 -11.261 1.00 . B B . 44 GLU N 1 1
16 54522 2 1 44 GLU O O 1.129 11.997 -9.214 1.00 . B B . 44 GLU O 1 1
16 54523 2 1 44 GLU OE1 O 4.502 13.664 -10.850 1.00 . B B . 44 GLU OE1 1 1
16 54524 2 1 44 GLU OE2 O 5.653 13.841 -12.662 1.00 . B B . 44 GLU OE2 1 1
16 54525 2 1 45 ASP C C -0.652 8.600 -9.964 1.00 . B B . 45 ASP C 1 1
16 54526 2 1 45 ASP CA C -0.767 10.104 -9.718 1.00 . B B . 45 ASP CA 1 1
16 54527 2 1 45 ASP CB C -2.216 10.572 -9.882 1.00 . B B . 45 ASP CB 1 1
16 54528 2 1 45 ASP CG C -3.080 9.978 -8.771 1.00 . B B . 45 ASP CG 1 1
16 54529 2 1 45 ASP H H 0.024 10.522 -11.666 1.00 . B B . 45 ASP H 1 1
16 54530 2 1 45 ASP HA H -0.417 10.338 -8.718 1.00 . B B . 45 ASP HA 1 1
16 54531 2 1 45 ASP HB2 H -2.252 11.653 -9.832 1.00 . B B . 45 ASP HB2 1 1
16 54532 2 1 45 ASP HB3 H -2.590 10.247 -10.841 1.00 . B B . 45 ASP HB3 1 1
16 54533 2 1 45 ASP N N 0.107 10.769 -10.721 1.00 . B B . 45 ASP N 1 1
16 54534 2 1 45 ASP O O -0.312 8.183 -11.054 1.00 . B B . 45 ASP O 1 1
16 54535 2 1 45 ASP OD1 O -2.522 9.323 -7.903 1.00 . B B . 45 ASP OD1 1 1
16 54536 2 1 45 ASP OD2 O -4.281 10.182 -8.803 1.00 . B B . 45 ASP OD2 1 1
16 54537 2 1 46 LYS C C -1.666 5.863 -10.357 1.00 . B B . 46 LYS C 1 1
16 54538 2 1 46 LYS CA C -0.735 6.311 -9.231 1.00 . B B . 46 LYS CA 1 1
16 54539 2 1 46 LYS CB C -1.039 5.522 -7.960 1.00 . B B . 46 LYS CB 1 1
16 54540 2 1 46 LYS CD C -2.295 6.743 -6.180 1.00 . B B . 46 LYS CD 1 1
16 54541 2 1 46 LYS CE C -2.123 5.818 -4.973 1.00 . B B . 46 LYS CE 1 1
16 54542 2 1 46 LYS CG C -2.434 5.905 -7.450 1.00 . B B . 46 LYS CG 1 1
16 54543 2 1 46 LYS H H -1.177 8.105 -8.108 1.00 . B B . 46 LYS H 1 1
16 54544 2 1 46 LYS HA H 0.283 6.120 -9.525 1.00 . B B . 46 LYS HA 1 1
16 54545 2 1 46 LYS HB2 H -1.008 4.465 -8.174 1.00 . B B . 46 LYS HB2 1 1
16 54546 2 1 46 LYS HB3 H -0.307 5.763 -7.208 1.00 . B B . 46 LYS HB3 1 1
16 54547 2 1 46 LYS HD2 H -1.432 7.390 -6.265 1.00 . B B . 46 LYS HD2 1 1
16 54548 2 1 46 LYS HD3 H -3.182 7.343 -6.046 1.00 . B B . 46 LYS HD3 1 1
16 54549 2 1 46 LYS HE2 H -1.433 5.027 -5.221 1.00 . B B . 46 LYS HE2 1 1
16 54550 2 1 46 LYS HE3 H -1.740 6.384 -4.138 1.00 . B B . 46 LYS HE3 1 1
16 54551 2 1 46 LYS HG2 H -2.950 6.476 -8.207 1.00 . B B . 46 LYS HG2 1 1
16 54552 2 1 46 LYS HG3 H -2.994 5.009 -7.227 1.00 . B B . 46 LYS HG3 1 1
16 54553 2 1 46 LYS HZ1 H -4.145 5.984 -4.499 1.00 . B B . 46 LYS HZ1 1 1
16 54554 2 1 46 LYS HZ2 H -3.354 4.707 -3.712 1.00 . B B . 46 LYS HZ2 1 1
16 54555 2 1 46 LYS HZ3 H -3.750 4.574 -5.357 1.00 . B B . 46 LYS HZ3 1 1
16 54556 2 1 46 LYS N N -0.902 7.773 -8.990 1.00 . B B . 46 LYS N 1 1
16 54557 2 1 46 LYS NZ N -3.443 5.227 -4.607 1.00 . B B . 46 LYS NZ 1 1
16 54558 2 1 46 LYS O O -2.725 5.316 -10.118 1.00 . B B . 46 LYS O 1 1
16 54559 2 1 47 GLU C C -1.449 4.416 -13.379 1.00 . B B . 47 GLU C 1 1
16 54560 2 1 47 GLU CA C -2.101 5.645 -12.741 1.00 . B B . 47 GLU CA 1 1
16 54561 2 1 47 GLU CB C -2.212 6.769 -13.782 1.00 . B B . 47 GLU CB 1 1
16 54562 2 1 47 GLU CD C -3.234 8.993 -14.291 1.00 . B B . 47 GLU CD 1 1
16 54563 2 1 47 GLU CG C -3.028 7.930 -13.209 1.00 . B B . 47 GLU CG 1 1
16 54564 2 1 47 GLU H H -0.437 6.577 -11.740 1.00 . B B . 47 GLU H 1 1
16 54565 2 1 47 GLU HA H -3.093 5.386 -12.390 1.00 . B B . 47 GLU HA 1 1
16 54566 2 1 47 GLU HB2 H -1.222 7.118 -14.040 1.00 . B B . 47 GLU HB2 1 1
16 54567 2 1 47 GLU HB3 H -2.703 6.392 -14.666 1.00 . B B . 47 GLU HB3 1 1
16 54568 2 1 47 GLU HG2 H -3.988 7.565 -12.875 1.00 . B B . 47 GLU HG2 1 1
16 54569 2 1 47 GLU HG3 H -2.498 8.368 -12.376 1.00 . B B . 47 GLU HG3 1 1
16 54570 2 1 47 GLU N N -1.276 6.097 -11.581 1.00 . B B . 47 GLU N 1 1
16 54571 2 1 47 GLU O O -1.372 4.298 -14.585 1.00 . B B . 47 GLU O 1 1
16 54572 2 1 47 GLU OE1 O -2.627 8.866 -15.342 1.00 . B B . 47 GLU OE1 1 1
16 54573 2 1 47 GLU OE2 O -3.997 9.915 -14.052 1.00 . B B . 47 GLU OE2 1 1
16 54574 2 1 48 SER C C -0.537 1.085 -12.184 1.00 . B B . 48 SER C 1 1
16 54575 2 1 48 SER CA C -0.341 2.268 -13.140 1.00 . B B . 48 SER CA 1 1
16 54576 2 1 48 SER CB C 1.158 2.514 -13.333 1.00 . B B . 48 SER CB 1 1
16 54577 2 1 48 SER H H -1.029 3.617 -11.604 1.00 . B B . 48 SER H 1 1
16 54578 2 1 48 SER HA H -0.792 2.037 -14.095 1.00 . B B . 48 SER HA 1 1
16 54579 2 1 48 SER HB2 H 1.659 2.463 -12.381 1.00 . B B . 48 SER HB2 1 1
16 54580 2 1 48 SER HB3 H 1.565 1.759 -13.993 1.00 . B B . 48 SER HB3 1 1
16 54581 2 1 48 SER HG H 1.598 4.404 -13.184 1.00 . B B . 48 SER HG 1 1
16 54582 2 1 48 SER N N -0.973 3.497 -12.577 1.00 . B B . 48 SER N 1 1
16 54583 2 1 48 SER O O -1.122 1.223 -11.128 1.00 . B B . 48 SER O 1 1
16 54584 2 1 48 SER OG O 1.352 3.806 -13.894 1.00 . B B . 48 SER OG 1 1
16 54585 2 1 49 HIS C C 0.526 -1.003 -10.323 1.00 . B B . 49 HIS C 1 1
16 54586 2 1 49 HIS CA C -0.198 -1.258 -11.645 1.00 . B B . 49 HIS CA 1 1
16 54587 2 1 49 HIS CB C 0.389 -2.495 -12.331 1.00 . B B . 49 HIS CB 1 1
16 54588 2 1 49 HIS CD2 C 0.118 -2.535 -14.947 1.00 . B B . 49 HIS CD2 1 1
16 54589 2 1 49 HIS CE1 C -1.923 -3.264 -15.038 1.00 . B B . 49 HIS CE1 1 1
16 54590 2 1 49 HIS CG C -0.300 -2.713 -13.650 1.00 . B B . 49 HIS CG 1 1
16 54591 2 1 49 HIS H H 0.427 -0.160 -13.393 1.00 . B B . 49 HIS H 1 1
16 54592 2 1 49 HIS HA H -1.248 -1.423 -11.449 1.00 . B B . 49 HIS HA 1 1
16 54593 2 1 49 HIS HB2 H 1.447 -2.348 -12.498 1.00 . B B . 49 HIS HB2 1 1
16 54594 2 1 49 HIS HB3 H 0.241 -3.360 -11.702 1.00 . B B . 49 HIS HB3 1 1
16 54595 2 1 49 HIS HD1 H -2.188 -3.404 -12.979 1.00 . B B . 49 HIS HD1 1 1
16 54596 2 1 49 HIS HD2 H 1.094 -2.178 -15.245 1.00 . B B . 49 HIS HD2 1 1
16 54597 2 1 49 HIS HE1 H -2.881 -3.597 -15.410 1.00 . B B . 49 HIS HE1 1 1
16 54598 2 1 49 HIS HE2 H -0.892 -2.855 -16.796 1.00 . B B . 49 HIS HE2 1 1
16 54599 2 1 49 HIS N N -0.046 -0.072 -12.539 1.00 . B B . 49 HIS N 1 1
16 54600 2 1 49 HIS ND1 N -1.605 -3.179 -13.734 1.00 . B B . 49 HIS ND1 1 1
16 54601 2 1 49 HIS NE2 N -0.909 -2.884 -15.816 1.00 . B B . 49 HIS NE2 1 1
16 54602 2 1 49 HIS O O 1.502 -0.282 -10.266 1.00 . B B . 49 HIS O 1 1
16 54603 2 1 50 ASP C C 2.229 -1.479 -8.052 1.00 . B B . 50 ASP C 1 1
16 54604 2 1 50 ASP CA C 0.702 -1.381 -7.930 1.00 . B B . 50 ASP CA 1 1
16 54605 2 1 50 ASP CB C 0.206 -2.448 -6.954 1.00 . B B . 50 ASP CB 1 1
16 54606 2 1 50 ASP CG C 0.624 -3.835 -7.451 1.00 . B B . 50 ASP CG 1 1
16 54607 2 1 50 ASP H H -0.746 -2.154 -9.328 1.00 . B B . 50 ASP H 1 1
16 54608 2 1 50 ASP HA H 0.439 -0.406 -7.551 1.00 . B B . 50 ASP HA 1 1
16 54609 2 1 50 ASP HB2 H 0.636 -2.270 -5.979 1.00 . B B . 50 ASP HB2 1 1
16 54610 2 1 50 ASP HB3 H -0.871 -2.403 -6.888 1.00 . B B . 50 ASP HB3 1 1
16 54611 2 1 50 ASP N N 0.050 -1.586 -9.257 1.00 . B B . 50 ASP N 1 1
16 54612 2 1 50 ASP O O 2.954 -0.696 -7.476 1.00 . B B . 50 ASP O 1 1
16 54613 2 1 50 ASP OD1 O 0.853 -3.970 -8.641 1.00 . B B . 50 ASP OD1 1 1
16 54614 2 1 50 ASP OD2 O 0.709 -4.736 -6.634 1.00 . B B . 50 ASP OD2 1 1
16 54615 2 1 51 MET C C 4.803 -1.429 -9.693 1.00 . B B . 51 MET C 1 1
16 54616 2 1 51 MET CA C 4.200 -2.601 -8.907 1.00 . B B . 51 MET CA 1 1
16 54617 2 1 51 MET CB C 4.520 -3.916 -9.619 1.00 . B B . 51 MET CB 1 1
16 54618 2 1 51 MET CE C 6.441 -6.102 -7.933 1.00 . B B . 51 MET CE 1 1
16 54619 2 1 51 MET CG C 4.058 -5.088 -8.753 1.00 . B B . 51 MET CG 1 1
16 54620 2 1 51 MET H H 2.120 -3.078 -9.225 1.00 . B B . 51 MET H 1 1
16 54621 2 1 51 MET HA H 4.638 -2.624 -7.919 1.00 . B B . 51 MET HA 1 1
16 54622 2 1 51 MET HB2 H 4.012 -3.945 -10.572 1.00 . B B . 51 MET HB2 1 1
16 54623 2 1 51 MET HB3 H 5.586 -3.987 -9.776 1.00 . B B . 51 MET HB3 1 1
16 54624 2 1 51 MET HE1 H 6.483 -5.951 -9.003 1.00 . B B . 51 MET HE1 1 1
16 54625 2 1 51 MET HE2 H 6.301 -7.152 -7.716 1.00 . B B . 51 MET HE2 1 1
16 54626 2 1 51 MET HE3 H 7.362 -5.765 -7.487 1.00 . B B . 51 MET HE3 1 1
16 54627 2 1 51 MET HG2 H 3.019 -4.954 -8.490 1.00 . B B . 51 MET HG2 1 1
16 54628 2 1 51 MET HG3 H 4.173 -6.010 -9.305 1.00 . B B . 51 MET HG3 1 1
16 54629 2 1 51 MET N N 2.721 -2.446 -8.778 1.00 . B B . 51 MET N 1 1
16 54630 2 1 51 MET O O 5.943 -1.063 -9.485 1.00 . B B . 51 MET O 1 1
16 54631 2 1 51 MET SD S 5.058 -5.157 -7.248 1.00 . B B . 51 MET SD 1 1
16 54632 2 1 52 LEU C C 4.220 1.625 -10.778 1.00 . B B . 52 LEU C 1 1
16 54633 2 1 52 LEU CA C 4.643 0.284 -11.393 1.00 . B B . 52 LEU CA 1 1
16 54634 2 1 52 LEU CB C 4.130 0.213 -12.836 1.00 . B B . 52 LEU CB 1 1
16 54635 2 1 52 LEU CD1 C 4.009 -1.192 -14.900 1.00 . B B . 52 LEU CD1 1 1
16 54636 2 1 52 LEU CD2 C 5.856 -1.551 -13.259 1.00 . B B . 52 LEU CD2 1 1
16 54637 2 1 52 LEU CG C 4.376 -1.185 -13.413 1.00 . B B . 52 LEU CG 1 1
16 54638 2 1 52 LEU H H 3.134 -1.111 -10.729 1.00 . B B . 52 LEU H 1 1
16 54639 2 1 52 LEU HA H 5.721 0.212 -11.391 1.00 . B B . 52 LEU HA 1 1
16 54640 2 1 52 LEU HB2 H 3.072 0.427 -12.851 1.00 . B B . 52 LEU HB2 1 1
16 54641 2 1 52 LEU HB3 H 4.652 0.943 -13.437 1.00 . B B . 52 LEU HB3 1 1
16 54642 2 1 52 LEU HD11 H 3.955 -2.213 -15.251 1.00 . B B . 52 LEU HD11 1 1
16 54643 2 1 52 LEU HD12 H 4.763 -0.660 -15.460 1.00 . B B . 52 LEU HD12 1 1
16 54644 2 1 52 LEU HD13 H 3.053 -0.712 -15.038 1.00 . B B . 52 LEU HD13 1 1
16 54645 2 1 52 LEU HD21 H 6.107 -2.331 -13.962 1.00 . B B . 52 LEU HD21 1 1
16 54646 2 1 52 LEU HD22 H 6.037 -1.901 -12.255 1.00 . B B . 52 LEU HD22 1 1
16 54647 2 1 52 LEU HD23 H 6.465 -0.681 -13.454 1.00 . B B . 52 LEU HD23 1 1
16 54648 2 1 52 LEU HG H 3.767 -1.905 -12.889 1.00 . B B . 52 LEU HG 1 1
16 54649 2 1 52 LEU N N 4.063 -0.832 -10.588 1.00 . B B . 52 LEU N 1 1
16 54650 2 1 52 LEU O O 4.915 2.615 -10.883 1.00 . B B . 52 LEU O 1 1
16 54651 2 1 53 ARG C C 3.094 3.168 -8.159 1.00 . B B . 53 ARG C 1 1
16 54652 2 1 53 ARG CA C 2.560 2.942 -9.581 1.00 . B B . 53 ARG CA 1 1
16 54653 2 1 53 ARG CB C 1.032 2.886 -9.543 1.00 . B B . 53 ARG CB 1 1
16 54654 2 1 53 ARG CD C -0.827 1.683 -8.400 1.00 . B B . 53 ARG CD 1 1
16 54655 2 1 53 ARG CG C 0.570 2.269 -8.219 1.00 . B B . 53 ARG CG 1 1
16 54656 2 1 53 ARG CZ C -2.854 2.282 -9.603 1.00 . B B . 53 ARG CZ 1 1
16 54657 2 1 53 ARG H H 2.536 0.846 -10.074 1.00 . B B . 53 ARG H 1 1
16 54658 2 1 53 ARG HA H 2.867 3.764 -10.211 1.00 . B B . 53 ARG HA 1 1
16 54659 2 1 53 ARG HB2 H 0.635 3.888 -9.635 1.00 . B B . 53 ARG HB2 1 1
16 54660 2 1 53 ARG HB3 H 0.677 2.283 -10.364 1.00 . B B . 53 ARG HB3 1 1
16 54661 2 1 53 ARG HD2 H -0.750 0.730 -8.898 1.00 . B B . 53 ARG HD2 1 1
16 54662 2 1 53 ARG HD3 H -1.289 1.543 -7.429 1.00 . B B . 53 ARG HD3 1 1
16 54663 2 1 53 ARG HE H -1.271 3.457 -9.529 1.00 . B B . 53 ARG HE 1 1
16 54664 2 1 53 ARG HG2 H 1.260 1.494 -7.923 1.00 . B B . 53 ARG HG2 1 1
16 54665 2 1 53 ARG HG3 H 0.539 3.035 -7.456 1.00 . B B . 53 ARG HG3 1 1
16 54666 2 1 53 ARG HH11 H -2.830 0.540 -8.628 1.00 . B B . 53 ARG HH11 1 1
16 54667 2 1 53 ARG HH12 H -4.293 0.901 -9.480 1.00 . B B . 53 ARG HH12 1 1
16 54668 2 1 53 ARG HH21 H -3.165 3.969 -10.640 1.00 . B B . 53 ARG HH21 1 1
16 54669 2 1 53 ARG HH22 H -4.485 2.846 -10.624 1.00 . B B . 53 ARG HH22 1 1
16 54670 2 1 53 ARG N N 3.072 1.662 -10.154 1.00 . B B . 53 ARG N 1 1
16 54671 2 1 53 ARG NE N -1.643 2.604 -9.247 1.00 . B B . 53 ARG NE 1 1
16 54672 2 1 53 ARG NH1 N -3.366 1.154 -9.205 1.00 . B B . 53 ARG NH1 1 1
16 54673 2 1 53 ARG NH2 N -3.557 3.097 -10.346 1.00 . B B . 53 ARG NH2 1 1
16 54674 2 1 53 ARG O O 2.805 4.167 -7.533 1.00 . B B . 53 ARG O 1 1
16 54675 2 1 54 GLN C C 3.349 2.952 -5.306 1.00 . B B . 54 GLN C 1 1
16 54676 2 1 54 GLN CA C 4.434 2.450 -6.272 1.00 . B B . 54 GLN CA 1 1
16 54677 2 1 54 GLN CB C 5.588 3.456 -6.333 1.00 . B B . 54 GLN CB 1 1
16 54678 2 1 54 GLN CD C 7.486 4.405 -5.006 1.00 . B B . 54 GLN CD 1 1
16 54679 2 1 54 GLN CG C 6.531 3.218 -5.147 1.00 . B B . 54 GLN CG 1 1
16 54680 2 1 54 GLN H H 4.054 1.432 -8.139 1.00 . B B . 54 GLN H 1 1
16 54681 2 1 54 GLN HA H 4.812 1.502 -5.913 1.00 . B B . 54 GLN HA 1 1
16 54682 2 1 54 GLN HB2 H 6.129 3.333 -7.258 1.00 . B B . 54 GLN HB2 1 1
16 54683 2 1 54 GLN HB3 H 5.192 4.460 -6.277 1.00 . B B . 54 GLN HB3 1 1
16 54684 2 1 54 GLN HE21 H 7.820 4.542 -6.955 1.00 . B B . 54 GLN HE21 1 1
16 54685 2 1 54 GLN HE22 H 8.643 5.674 -5.998 1.00 . B B . 54 GLN HE22 1 1
16 54686 2 1 54 GLN HG2 H 5.948 3.114 -4.242 1.00 . B B . 54 GLN HG2 1 1
16 54687 2 1 54 GLN HG3 H 7.098 2.318 -5.313 1.00 . B B . 54 GLN HG3 1 1
16 54688 2 1 54 GLN N N 3.858 2.253 -7.638 1.00 . B B . 54 GLN N 1 1
16 54689 2 1 54 GLN NE2 N 8.027 4.916 -6.077 1.00 . B B . 54 GLN NE2 1 1
16 54690 2 1 54 GLN O O 3.624 3.320 -4.181 1.00 . B B . 54 GLN O 1 1
16 54691 2 1 54 GLN OE1 O 7.741 4.870 -3.912 1.00 . B B . 54 GLN OE1 1 1
16 54692 2 1 55 GLY C C 1.107 4.793 -4.348 1.00 . B B . 55 GLY C 1 1
16 54693 2 1 55 GLY CA C 0.979 3.343 -4.848 1.00 . B B . 55 GLY CA 1 1
16 54694 2 1 55 GLY H H 1.926 2.611 -6.640 1.00 . B B . 55 GLY H 1 1
16 54695 2 1 55 GLY HA2 H 0.056 3.245 -5.403 1.00 . B B . 55 GLY HA2 1 1
16 54696 2 1 55 GLY HA3 H 0.943 2.680 -3.997 1.00 . B B . 55 GLY HA3 1 1
16 54697 2 1 55 GLY N N 2.114 2.930 -5.733 1.00 . B B . 55 GLY N 1 1
16 54698 2 1 55 GLY O O 0.218 5.292 -3.687 1.00 . B B . 55 GLY O 1 1
16 54699 2 1 56 PHE C C 1.124 7.717 -4.615 1.00 . B B . 56 PHE C 1 1
16 54700 2 1 56 PHE CA C 2.307 6.881 -4.112 1.00 . B B . 56 PHE CA 1 1
16 54701 2 1 56 PHE CB C 3.629 7.497 -4.581 1.00 . B B . 56 PHE CB 1 1
16 54702 2 1 56 PHE CD1 C 3.505 6.954 -7.029 1.00 . B B . 56 PHE CD1 1 1
16 54703 2 1 56 PHE CD2 C 3.401 9.277 -6.345 1.00 . B B . 56 PHE CD2 1 1
16 54704 2 1 56 PHE CE1 C 3.392 7.344 -8.368 1.00 . B B . 56 PHE CE1 1 1
16 54705 2 1 56 PHE CE2 C 3.287 9.668 -7.683 1.00 . B B . 56 PHE CE2 1 1
16 54706 2 1 56 PHE CG C 3.507 7.921 -6.020 1.00 . B B . 56 PHE CG 1 1
16 54707 2 1 56 PHE CZ C 3.284 8.701 -8.695 1.00 . B B . 56 PHE CZ 1 1
16 54708 2 1 56 PHE H H 2.919 5.068 -5.131 1.00 . B B . 56 PHE H 1 1
16 54709 2 1 56 PHE HA H 2.289 6.866 -3.032 1.00 . B B . 56 PHE HA 1 1
16 54710 2 1 56 PHE HB2 H 3.862 8.359 -3.973 1.00 . B B . 56 PHE HB2 1 1
16 54711 2 1 56 PHE HB3 H 4.420 6.767 -4.489 1.00 . B B . 56 PHE HB3 1 1
16 54712 2 1 56 PHE HD1 H 3.587 5.908 -6.777 1.00 . B B . 56 PHE HD1 1 1
16 54713 2 1 56 PHE HD2 H 3.405 10.021 -5.562 1.00 . B B . 56 PHE HD2 1 1
16 54714 2 1 56 PHE HE1 H 3.388 6.598 -9.148 1.00 . B B . 56 PHE HE1 1 1
16 54715 2 1 56 PHE HE2 H 3.206 10.715 -7.934 1.00 . B B . 56 PHE HE2 1 1
16 54716 2 1 56 PHE HZ H 3.197 9.002 -9.727 1.00 . B B . 56 PHE HZ 1 1
16 54717 2 1 56 PHE N N 2.189 5.474 -4.617 1.00 . B B . 56 PHE N 1 1
16 54718 2 1 56 PHE O O 0.793 7.702 -5.783 1.00 . B B . 56 PHE O 1 1
16 54719 2 1 57 THR C C -0.352 10.190 -5.309 1.00 . B B . 57 THR C 1 1
16 54720 2 1 57 THR CA C -0.706 9.258 -4.144 1.00 . B B . 57 THR CA 1 1
16 54721 2 1 57 THR CB C -1.184 10.105 -2.961 1.00 . B B . 57 THR CB 1 1
16 54722 2 1 57 THR CG2 C -1.490 9.198 -1.768 1.00 . B B . 57 THR CG2 1 1
16 54723 2 1 57 THR H H 0.766 8.439 -2.796 1.00 . B B . 57 THR H 1 1
16 54724 2 1 57 THR HA H -1.504 8.598 -4.451 1.00 . B B . 57 THR HA 1 1
16 54725 2 1 57 THR HB H -2.080 10.639 -3.238 1.00 . B B . 57 THR HB 1 1
16 54726 2 1 57 THR HG1 H 0.377 11.189 -3.377 1.00 . B B . 57 THR HG1 1 1
16 54727 2 1 57 THR HG21 H -1.500 9.787 -0.862 1.00 . B B . 57 THR HG21 1 1
16 54728 2 1 57 THR HG22 H -0.729 8.434 -1.691 1.00 . B B . 57 THR HG22 1 1
16 54729 2 1 57 THR HG23 H -2.455 8.734 -1.906 1.00 . B B . 57 THR HG23 1 1
16 54730 2 1 57 THR N N 0.477 8.441 -3.733 1.00 . B B . 57 THR N 1 1
16 54731 2 1 57 THR O O -1.079 10.280 -6.278 1.00 . B B . 57 THR O 1 1
16 54732 2 1 57 THR OG1 O -0.173 11.036 -2.604 1.00 . B B . 57 THR OG1 1 1
16 54733 2 1 58 HIS C C 2.487 12.426 -6.093 1.00 . B B . 58 HIS C 1 1
16 54734 2 1 58 HIS CA C 1.097 11.831 -6.330 1.00 . B B . 58 HIS CA 1 1
16 54735 2 1 58 HIS CB C 0.075 12.972 -6.381 1.00 . B B . 58 HIS CB 1 1
16 54736 2 1 58 HIS CD2 C 1.386 14.910 -7.592 1.00 . B B . 58 HIS CD2 1 1
16 54737 2 1 58 HIS CE1 C 0.327 14.870 -9.485 1.00 . B B . 58 HIS CE1 1 1
16 54738 2 1 58 HIS CG C 0.434 13.923 -7.496 1.00 . B B . 58 HIS CG 1 1
16 54739 2 1 58 HIS H H 1.312 10.836 -4.428 1.00 . B B . 58 HIS H 1 1
16 54740 2 1 58 HIS HA H 1.086 11.296 -7.270 1.00 . B B . 58 HIS HA 1 1
16 54741 2 1 58 HIS HB2 H -0.910 12.565 -6.560 1.00 . B B . 58 HIS HB2 1 1
16 54742 2 1 58 HIS HB3 H 0.079 13.505 -5.441 1.00 . B B . 58 HIS HB3 1 1
16 54743 2 1 58 HIS HD1 H -0.971 13.328 -8.968 1.00 . B B . 58 HIS HD1 1 1
16 54744 2 1 58 HIS HD2 H 2.081 15.184 -6.815 1.00 . B B . 58 HIS HD2 1 1
16 54745 2 1 58 HIS HE1 H 0.015 15.094 -10.495 1.00 . B B . 58 HIS HE1 1 1
16 54746 2 1 58 HIS HE2 H 1.873 16.229 -9.195 1.00 . B B . 58 HIS HE2 1 1
16 54747 2 1 58 HIS N N 0.740 10.902 -5.221 1.00 . B B . 58 HIS N 1 1
16 54748 2 1 58 HIS ND1 N -0.231 13.918 -8.714 1.00 . B B . 58 HIS ND1 1 1
16 54749 2 1 58 HIS NE2 N 1.315 15.501 -8.848 1.00 . B B . 58 HIS NE2 1 1
16 54750 2 1 58 HIS O O 2.983 12.453 -4.986 1.00 . B B . 58 HIS O 1 1
16 54751 2 1 59 ALA C C 4.601 14.693 -7.945 1.00 . B B . 59 ALA C 1 1
16 54752 2 1 59 ALA CA C 4.458 13.521 -6.976 1.00 . B B . 59 ALA CA 1 1
16 54753 2 1 59 ALA CB C 5.539 12.479 -7.276 1.00 . B B . 59 ALA CB 1 1
16 54754 2 1 59 ALA H H 2.679 12.899 -8.012 1.00 . B B . 59 ALA H 1 1
16 54755 2 1 59 ALA HA H 4.576 13.877 -5.963 1.00 . B B . 59 ALA HA 1 1
16 54756 2 1 59 ALA HB1 H 5.584 12.309 -8.341 1.00 . B B . 59 ALA HB1 1 1
16 54757 2 1 59 ALA HB2 H 5.300 11.553 -6.773 1.00 . B B . 59 ALA HB2 1 1
16 54758 2 1 59 ALA HB3 H 6.492 12.844 -6.928 1.00 . B B . 59 ALA HB3 1 1
16 54759 2 1 59 ALA N N 3.107 12.917 -7.131 1.00 . B B . 59 ALA N 1 1
16 54760 2 1 59 ALA O O 3.781 14.894 -8.820 1.00 . B B . 59 ALA O 1 1
16 54761 2 1 60 PHE C C 7.319 16.636 -9.138 1.00 . B B . 60 PHE C 1 1
16 54762 2 1 60 PHE CA C 5.855 16.611 -8.711 1.00 . B B . 60 PHE CA 1 1
16 54763 2 1 60 PHE CB C 5.527 17.918 -7.981 1.00 . B B . 60 PHE CB 1 1
16 54764 2 1 60 PHE CD1 C 3.062 18.030 -8.491 1.00 . B B . 60 PHE CD1 1 1
16 54765 2 1 60 PHE CD2 C 3.765 17.779 -6.183 1.00 . B B . 60 PHE CD2 1 1
16 54766 2 1 60 PHE CE1 C 1.723 18.016 -8.086 1.00 . B B . 60 PHE CE1 1 1
16 54767 2 1 60 PHE CE2 C 2.424 17.766 -5.778 1.00 . B B . 60 PHE CE2 1 1
16 54768 2 1 60 PHE CG C 4.083 17.912 -7.541 1.00 . B B . 60 PHE CG 1 1
16 54769 2 1 60 PHE CZ C 1.404 17.885 -6.729 1.00 . B B . 60 PHE CZ 1 1
16 54770 2 1 60 PHE H H 6.277 15.288 -7.075 1.00 . B B . 60 PHE H 1 1
16 54771 2 1 60 PHE HA H 5.221 16.510 -9.580 1.00 . B B . 60 PHE HA 1 1
16 54772 2 1 60 PHE HB2 H 6.165 18.012 -7.114 1.00 . B B . 60 PHE HB2 1 1
16 54773 2 1 60 PHE HB3 H 5.696 18.753 -8.645 1.00 . B B . 60 PHE HB3 1 1
16 54774 2 1 60 PHE HD1 H 3.309 18.135 -9.538 1.00 . B B . 60 PHE HD1 1 1
16 54775 2 1 60 PHE HD2 H 4.553 17.691 -5.450 1.00 . B B . 60 PHE HD2 1 1
16 54776 2 1 60 PHE HE1 H 0.937 18.107 -8.819 1.00 . B B . 60 PHE HE1 1 1
16 54777 2 1 60 PHE HE2 H 2.178 17.666 -4.730 1.00 . B B . 60 PHE HE2 1 1
16 54778 2 1 60 PHE HZ H 0.370 17.875 -6.415 1.00 . B B . 60 PHE HZ 1 1
16 54779 2 1 60 PHE N N 5.637 15.466 -7.793 1.00 . B B . 60 PHE N 1 1
16 54780 2 1 60 PHE O O 8.215 16.575 -8.319 1.00 . B B . 60 PHE O 1 1
16 54781 2 1 61 SER C C 9.391 18.207 -11.150 1.00 . B B . 61 SER C 1 1
16 54782 2 1 61 SER CA C 8.991 16.753 -10.881 1.00 . B B . 61 SER CA 1 1
16 54783 2 1 61 SER CB C 9.121 15.927 -12.157 1.00 . B B . 61 SER CB 1 1
16 54784 2 1 61 SER H H 6.841 16.828 -11.055 1.00 . B B . 61 SER H 1 1
16 54785 2 1 61 SER HA H 9.628 16.341 -10.114 1.00 . B B . 61 SER HA 1 1
16 54786 2 1 61 SER HB2 H 8.222 16.015 -12.741 1.00 . B B . 61 SER HB2 1 1
16 54787 2 1 61 SER HB3 H 9.962 16.289 -12.733 1.00 . B B . 61 SER HB3 1 1
16 54788 2 1 61 SER HG H 8.494 14.096 -11.926 1.00 . B B . 61 SER HG 1 1
16 54789 2 1 61 SER N N 7.577 16.743 -10.408 1.00 . B B . 61 SER N 1 1
16 54790 2 1 61 SER O O 9.072 18.770 -12.179 1.00 . B B . 61 SER O 1 1
16 54791 2 1 61 SER OG O 9.327 14.563 -11.808 1.00 . B B . 61 SER OG 1 1
16 54792 2 1 62 MET C C 11.936 20.295 -10.867 1.00 . B B . 62 MET C 1 1
16 54793 2 1 62 MET CA C 10.482 20.236 -10.429 1.00 . B B . 62 MET CA 1 1
16 54794 2 1 62 MET CB C 10.313 21.022 -9.125 1.00 . B B . 62 MET CB 1 1
16 54795 2 1 62 MET CE C 9.472 23.388 -7.272 1.00 . B B . 62 MET CE 1 1
16 54796 2 1 62 MET CG C 8.829 21.305 -8.888 1.00 . B B . 62 MET CG 1 1
16 54797 2 1 62 MET H H 10.246 18.383 -9.367 1.00 . B B . 62 MET H 1 1
16 54798 2 1 62 MET HA H 9.864 20.682 -11.194 1.00 . B B . 62 MET HA 1 1
16 54799 2 1 62 MET HB2 H 10.706 20.444 -8.302 1.00 . B B . 62 MET HB2 1 1
16 54800 2 1 62 MET HB3 H 10.847 21.957 -9.196 1.00 . B B . 62 MET HB3 1 1
16 54801 2 1 62 MET HE1 H 9.171 24.022 -6.451 1.00 . B B . 62 MET HE1 1 1
16 54802 2 1 62 MET HE2 H 9.242 23.871 -8.212 1.00 . B B . 62 MET HE2 1 1
16 54803 2 1 62 MET HE3 H 10.531 23.206 -7.214 1.00 . B B . 62 MET HE3 1 1
16 54804 2 1 62 MET HG2 H 8.505 22.092 -9.550 1.00 . B B . 62 MET HG2 1 1
16 54805 2 1 62 MET HG3 H 8.258 20.409 -9.085 1.00 . B B . 62 MET HG3 1 1
16 54806 2 1 62 MET N N 10.053 18.831 -10.216 1.00 . B B . 62 MET N 1 1
16 54807 2 1 62 MET O O 12.835 19.897 -10.152 1.00 . B B . 62 MET O 1 1
16 54808 2 1 62 MET SD S 8.582 21.815 -7.172 1.00 . B B . 62 MET SD 1 1
16 54809 2 1 63 THR C C 13.817 22.406 -12.880 1.00 . B B . 63 THR C 1 1
16 54810 2 1 63 THR CA C 13.547 20.924 -12.567 1.00 . B B . 63 THR CA 1 1
16 54811 2 1 63 THR CB C 13.660 20.065 -13.829 1.00 . B B . 63 THR CB 1 1
16 54812 2 1 63 THR CG2 C 15.047 20.224 -14.457 1.00 . B B . 63 THR CG2 1 1
16 54813 2 1 63 THR H H 11.415 21.178 -12.558 1.00 . B B . 63 THR H 1 1
16 54814 2 1 63 THR HA H 14.249 20.578 -11.824 1.00 . B B . 63 THR HA 1 1
16 54815 2 1 63 THR HB H 12.908 20.366 -14.542 1.00 . B B . 63 THR HB 1 1
16 54816 2 1 63 THR HG1 H 13.198 18.225 -14.269 1.00 . B B . 63 THR HG1 1 1
16 54817 2 1 63 THR HG21 H 15.212 19.438 -15.178 1.00 . B B . 63 THR HG21 1 1
16 54818 2 1 63 THR HG22 H 15.797 20.168 -13.682 1.00 . B B . 63 THR HG22 1 1
16 54819 2 1 63 THR HG23 H 15.115 21.184 -14.950 1.00 . B B . 63 THR HG23 1 1
16 54820 2 1 63 THR N N 12.164 20.825 -12.034 1.00 . B B . 63 THR N 1 1
16 54821 2 1 63 THR O O 12.931 23.127 -13.295 1.00 . B B . 63 THR O 1 1
16 54822 2 1 63 THR OG1 O 13.458 18.701 -13.475 1.00 . B B . 63 THR OG1 1 1
16 54823 2 1 64 PHE C C 16.412 24.447 -13.951 1.00 . B B . 64 PHE C 1 1
16 54824 2 1 64 PHE CA C 15.291 24.322 -12.919 1.00 . B B . 64 PHE CA 1 1
16 54825 2 1 64 PHE CB C 15.741 24.986 -11.608 1.00 . B B . 64 PHE CB 1 1
16 54826 2 1 64 PHE CD1 C 13.656 26.041 -10.659 1.00 . B B . 64 PHE CD1 1 1
16 54827 2 1 64 PHE CD2 C 14.475 23.984 -9.674 1.00 . B B . 64 PHE CD2 1 1
16 54828 2 1 64 PHE CE1 C 12.597 26.059 -9.746 1.00 . B B . 64 PHE CE1 1 1
16 54829 2 1 64 PHE CE2 C 13.415 24.000 -8.761 1.00 . B B . 64 PHE CE2 1 1
16 54830 2 1 64 PHE CG C 14.596 25.003 -10.624 1.00 . B B . 64 PHE CG 1 1
16 54831 2 1 64 PHE CZ C 12.476 25.038 -8.797 1.00 . B B . 64 PHE CZ 1 1
16 54832 2 1 64 PHE H H 15.705 22.307 -12.269 1.00 . B B . 64 PHE H 1 1
16 54833 2 1 64 PHE HA H 14.398 24.810 -13.284 1.00 . B B . 64 PHE HA 1 1
16 54834 2 1 64 PHE HB2 H 16.563 24.425 -11.187 1.00 . B B . 64 PHE HB2 1 1
16 54835 2 1 64 PHE HB3 H 16.061 25.998 -11.805 1.00 . B B . 64 PHE HB3 1 1
16 54836 2 1 64 PHE HD1 H 13.749 26.829 -11.394 1.00 . B B . 64 PHE HD1 1 1
16 54837 2 1 64 PHE HD2 H 15.197 23.182 -9.651 1.00 . B B . 64 PHE HD2 1 1
16 54838 2 1 64 PHE HE1 H 11.871 26.859 -9.774 1.00 . B B . 64 PHE HE1 1 1
16 54839 2 1 64 PHE HE2 H 13.322 23.211 -8.030 1.00 . B B . 64 PHE HE2 1 1
16 54840 2 1 64 PHE HZ H 11.657 25.050 -8.091 1.00 . B B . 64 PHE HZ 1 1
16 54841 2 1 64 PHE N N 15.006 22.882 -12.645 1.00 . B B . 64 PHE N 1 1
16 54842 2 1 64 PHE O O 17.162 23.521 -14.179 1.00 . B B . 64 PHE O 1 1
16 54843 2 1 65 GLU C C 18.932 26.084 -14.794 1.00 . B B . 65 GLU C 1 1
16 54844 2 1 65 GLU CA C 17.651 25.766 -15.559 1.00 . B B . 65 GLU CA 1 1
16 54845 2 1 65 GLU CB C 17.337 26.926 -16.506 1.00 . B B . 65 GLU CB 1 1
16 54846 2 1 65 GLU CD C 19.685 27.373 -17.249 1.00 . B B . 65 GLU CD 1 1
16 54847 2 1 65 GLU CG C 18.306 26.880 -17.691 1.00 . B B . 65 GLU CG 1 1
16 54848 2 1 65 GLU H H 15.968 26.353 -14.340 1.00 . B B . 65 GLU H 1 1
16 54849 2 1 65 GLU HA H 17.775 24.851 -16.120 1.00 . B B . 65 GLU HA 1 1
16 54850 2 1 65 GLU HB2 H 16.322 26.838 -16.860 1.00 . B B . 65 GLU HB2 1 1
16 54851 2 1 65 GLU HB3 H 17.458 27.863 -15.983 1.00 . B B . 65 GLU HB3 1 1
16 54852 2 1 65 GLU HG2 H 18.388 25.863 -18.050 1.00 . B B . 65 GLU HG2 1 1
16 54853 2 1 65 GLU HG3 H 17.937 27.512 -18.483 1.00 . B B . 65 GLU HG3 1 1
16 54854 2 1 65 GLU N N 16.559 25.601 -14.557 1.00 . B B . 65 GLU N 1 1
16 54855 2 1 65 GLU O O 20.023 25.744 -15.205 1.00 . B B . 65 GLU O 1 1
16 54856 2 1 65 GLU OE1 O 19.744 28.401 -16.595 1.00 . B B . 65 GLU OE1 1 1
16 54857 2 1 65 GLU OE2 O 20.661 26.713 -17.574 1.00 . B B . 65 GLU OE2 1 1
16 54858 2 1 66 ASN C C 19.458 27.573 -11.475 1.00 . B B . 66 ASN C 1 1
16 54859 2 1 66 ASN CA C 19.962 27.072 -12.832 1.00 . B B . 66 ASN CA 1 1
16 54860 2 1 66 ASN CB C 20.770 28.166 -13.525 1.00 . B B . 66 ASN CB 1 1
16 54861 2 1 66 ASN CG C 22.160 28.253 -12.899 1.00 . B B . 66 ASN CG 1 1
16 54862 2 1 66 ASN H H 17.887 26.957 -13.358 1.00 . B B . 66 ASN H 1 1
16 54863 2 1 66 ASN HA H 20.581 26.200 -12.687 1.00 . B B . 66 ASN HA 1 1
16 54864 2 1 66 ASN HB2 H 20.861 27.930 -14.577 1.00 . B B . 66 ASN HB2 1 1
16 54865 2 1 66 ASN HB3 H 20.263 29.110 -13.412 1.00 . B B . 66 ASN HB3 1 1
16 54866 2 1 66 ASN HD21 H 22.719 26.458 -13.542 1.00 . B B . 66 ASN HD21 1 1
16 54867 2 1 66 ASN HD22 H 23.885 27.304 -12.641 1.00 . B B . 66 ASN HD22 1 1
16 54868 2 1 66 ASN N N 18.787 26.721 -13.667 1.00 . B B . 66 ASN N 1 1
16 54869 2 1 66 ASN ND2 N 22.989 27.254 -13.039 1.00 . B B . 66 ASN ND2 1 1
16 54870 2 1 66 ASN O O 18.271 27.687 -11.250 1.00 . B B . 66 ASN O 1 1
16 54871 2 1 66 ASN OD1 O 22.496 29.238 -12.275 1.00 . B B . 66 ASN OD1 1 1
16 54872 2 1 67 LYS C C 19.106 29.621 -9.318 1.00 . B B . 67 LYS C 1 1
16 54873 2 1 67 LYS CA C 19.924 28.328 -9.218 1.00 . B B . 67 LYS CA 1 1
16 54874 2 1 67 LYS CB C 21.170 28.585 -8.364 1.00 . B B . 67 LYS CB 1 1
16 54875 2 1 67 LYS CD C 23.327 29.848 -8.275 1.00 . B B . 67 LYS CD 1 1
16 54876 2 1 67 LYS CE C 23.147 30.158 -6.788 1.00 . B B . 67 LYS CE 1 1
16 54877 2 1 67 LYS CG C 21.955 29.759 -8.950 1.00 . B B . 67 LYS CG 1 1
16 54878 2 1 67 LYS H H 21.301 27.717 -10.758 1.00 . B B . 67 LYS H 1 1
16 54879 2 1 67 LYS HA H 19.327 27.565 -8.745 1.00 . B B . 67 LYS HA 1 1
16 54880 2 1 67 LYS HB2 H 20.870 28.819 -7.351 1.00 . B B . 67 LYS HB2 1 1
16 54881 2 1 67 LYS HB3 H 21.793 27.704 -8.359 1.00 . B B . 67 LYS HB3 1 1
16 54882 2 1 67 LYS HD2 H 23.842 28.904 -8.386 1.00 . B B . 67 LYS HD2 1 1
16 54883 2 1 67 LYS HD3 H 23.907 30.631 -8.738 1.00 . B B . 67 LYS HD3 1 1
16 54884 2 1 67 LYS HE2 H 22.365 30.893 -6.666 1.00 . B B . 67 LYS HE2 1 1
16 54885 2 1 67 LYS HE3 H 22.876 29.254 -6.260 1.00 . B B . 67 LYS HE3 1 1
16 54886 2 1 67 LYS HG2 H 22.085 29.608 -10.013 1.00 . B B . 67 LYS HG2 1 1
16 54887 2 1 67 LYS HG3 H 21.413 30.678 -8.783 1.00 . B B . 67 LYS HG3 1 1
16 54888 2 1 67 LYS HZ1 H 25.161 29.969 -6.291 1.00 . B B . 67 LYS HZ1 1 1
16 54889 2 1 67 LYS HZ2 H 24.280 30.962 -5.235 1.00 . B B . 67 LYS HZ2 1 1
16 54890 2 1 67 LYS HZ3 H 24.714 31.535 -6.775 1.00 . B B . 67 LYS HZ3 1 1
16 54891 2 1 67 LYS N N 20.350 27.846 -10.565 1.00 . B B . 67 LYS N 1 1
16 54892 2 1 67 LYS NZ N 24.422 30.696 -6.230 1.00 . B B . 67 LYS NZ 1 1
16 54893 2 1 67 LYS O O 18.359 29.957 -8.419 1.00 . B B . 67 LYS O 1 1
16 54894 2 1 68 ASP C C 16.979 31.392 -10.372 1.00 . B B . 68 ASP C 1 1
16 54895 2 1 68 ASP CA C 18.485 31.647 -10.499 1.00 . B B . 68 ASP CA 1 1
16 54896 2 1 68 ASP CB C 18.782 32.309 -11.848 1.00 . B B . 68 ASP CB 1 1
16 54897 2 1 68 ASP CG C 18.084 33.670 -11.905 1.00 . B B . 68 ASP CG 1 1
16 54898 2 1 68 ASP H H 19.858 30.089 -11.096 1.00 . B B . 68 ASP H 1 1
16 54899 2 1 68 ASP HA H 18.794 32.310 -9.706 1.00 . B B . 68 ASP HA 1 1
16 54900 2 1 68 ASP HB2 H 19.848 32.446 -11.952 1.00 . B B . 68 ASP HB2 1 1
16 54901 2 1 68 ASP HB3 H 18.415 31.683 -12.649 1.00 . B B . 68 ASP HB3 1 1
16 54902 2 1 68 ASP N N 19.247 30.364 -10.384 1.00 . B B . 68 ASP N 1 1
16 54903 2 1 68 ASP O O 16.260 32.175 -9.786 1.00 . B B . 68 ASP O 1 1
16 54904 2 1 68 ASP OD1 O 17.512 34.063 -10.899 1.00 . B B . 68 ASP OD1 1 1
16 54905 2 1 68 ASP OD2 O 18.134 34.297 -12.950 1.00 . B B . 68 ASP OD2 1 1
16 54906 2 1 69 GLY C C 14.705 29.720 -9.331 1.00 . B B . 69 GLY C 1 1
16 54907 2 1 69 GLY CA C 15.032 30.029 -10.791 1.00 . B B . 69 GLY CA 1 1
16 54908 2 1 69 GLY H H 17.075 29.689 -11.389 1.00 . B B . 69 GLY H 1 1
16 54909 2 1 69 GLY HA2 H 14.470 30.896 -11.115 1.00 . B B . 69 GLY HA2 1 1
16 54910 2 1 69 GLY HA3 H 14.773 29.180 -11.403 1.00 . B B . 69 GLY HA3 1 1
16 54911 2 1 69 GLY N N 16.490 30.310 -10.912 1.00 . B B . 69 GLY N 1 1
16 54912 2 1 69 GLY O O 13.636 30.028 -8.840 1.00 . B B . 69 GLY O 1 1
16 54913 2 1 70 TYR C C 15.285 30.034 -6.354 1.00 . B B . 70 TYR C 1 1
16 54914 2 1 70 TYR CA C 15.387 28.761 -7.207 1.00 . B B . 70 TYR CA 1 1
16 54915 2 1 70 TYR CB C 16.531 27.881 -6.705 1.00 . B B . 70 TYR CB 1 1
16 54916 2 1 70 TYR CD1 C 15.451 26.326 -5.036 1.00 . B B . 70 TYR CD1 1 1
16 54917 2 1 70 TYR CD2 C 16.819 28.154 -4.218 1.00 . B B . 70 TYR CD2 1 1
16 54918 2 1 70 TYR CE1 C 15.210 25.919 -3.717 1.00 . B B . 70 TYR CE1 1 1
16 54919 2 1 70 TYR CE2 C 16.578 27.747 -2.902 1.00 . B B . 70 TYR CE2 1 1
16 54920 2 1 70 TYR CG C 16.260 27.443 -5.285 1.00 . B B . 70 TYR CG 1 1
16 54921 2 1 70 TYR CZ C 15.771 26.632 -2.650 1.00 . B B . 70 TYR CZ 1 1
16 54922 2 1 70 TYR H H 16.478 28.878 -9.060 1.00 . B B . 70 TYR H 1 1
16 54923 2 1 70 TYR HA H 14.460 28.212 -7.129 1.00 . B B . 70 TYR HA 1 1
16 54924 2 1 70 TYR HB2 H 16.613 27.011 -7.339 1.00 . B B . 70 TYR HB2 1 1
16 54925 2 1 70 TYR HB3 H 17.454 28.438 -6.739 1.00 . B B . 70 TYR HB3 1 1
16 54926 2 1 70 TYR HD1 H 15.018 25.776 -5.858 1.00 . B B . 70 TYR HD1 1 1
16 54927 2 1 70 TYR HD2 H 17.440 29.017 -4.412 1.00 . B B . 70 TYR HD2 1 1
16 54928 2 1 70 TYR HE1 H 14.587 25.058 -3.523 1.00 . B B . 70 TYR HE1 1 1
16 54929 2 1 70 TYR HE2 H 17.013 28.297 -2.080 1.00 . B B . 70 TYR HE2 1 1
16 54930 2 1 70 TYR HH H 14.714 26.636 -1.060 1.00 . B B . 70 TYR HH 1 1
16 54931 2 1 70 TYR N N 15.625 29.111 -8.637 1.00 . B B . 70 TYR N 1 1
16 54932 2 1 70 TYR O O 14.405 30.153 -5.526 1.00 . B B . 70 TYR O 1 1
16 54933 2 1 70 TYR OH O 15.534 26.231 -1.351 1.00 . B B . 70 TYR OH 1 1
16 54934 2 1 71 VAL C C 14.801 33.014 -6.165 1.00 . B B . 71 VAL C 1 1
16 54935 2 1 71 VAL CA C 16.036 32.237 -5.710 1.00 . B B . 71 VAL CA 1 1
16 54936 2 1 71 VAL CB C 17.287 33.116 -5.847 1.00 . B B . 71 VAL CB 1 1
16 54937 2 1 71 VAL CG1 C 18.542 32.328 -5.462 1.00 . B B . 71 VAL CG1 1 1
16 54938 2 1 71 VAL CG2 C 17.415 33.581 -7.301 1.00 . B B . 71 VAL CG2 1 1
16 54939 2 1 71 VAL H H 16.860 30.911 -7.214 1.00 . B B . 71 VAL H 1 1
16 54940 2 1 71 VAL HA H 15.911 31.955 -4.674 1.00 . B B . 71 VAL HA 1 1
16 54941 2 1 71 VAL HB H 17.194 33.976 -5.201 1.00 . B B . 71 VAL HB 1 1
16 54942 2 1 71 VAL HG11 H 19.325 33.014 -5.176 1.00 . B B . 71 VAL HG11 1 1
16 54943 2 1 71 VAL HG12 H 18.869 31.734 -6.301 1.00 . B B . 71 VAL HG12 1 1
16 54944 2 1 71 VAL HG13 H 18.313 31.678 -4.630 1.00 . B B . 71 VAL HG13 1 1
16 54945 2 1 71 VAL HG21 H 17.402 32.723 -7.955 1.00 . B B . 71 VAL HG21 1 1
16 54946 2 1 71 VAL HG22 H 18.342 34.120 -7.427 1.00 . B B . 71 VAL HG22 1 1
16 54947 2 1 71 VAL HG23 H 16.586 34.230 -7.546 1.00 . B B . 71 VAL HG23 1 1
16 54948 2 1 71 VAL N N 16.154 30.997 -6.539 1.00 . B B . 71 VAL N 1 1
16 54949 2 1 71 VAL O O 14.172 33.709 -5.394 1.00 . B B . 71 VAL O 1 1
16 54950 2 1 72 ALA C C 11.990 33.099 -7.214 1.00 . B B . 72 ALA C 1 1
16 54951 2 1 72 ALA CA C 13.246 33.617 -7.921 1.00 . B B . 72 ALA CA 1 1
16 54952 2 1 72 ALA CB C 13.109 33.368 -9.425 1.00 . B B . 72 ALA CB 1 1
16 54953 2 1 72 ALA H H 14.941 32.291 -8.009 1.00 . B B . 72 ALA H 1 1
16 54954 2 1 72 ALA HA H 13.360 34.676 -7.738 1.00 . B B . 72 ALA HA 1 1
16 54955 2 1 72 ALA HB1 H 13.904 33.883 -9.947 1.00 . B B . 72 ALA HB1 1 1
16 54956 2 1 72 ALA HB2 H 12.156 33.740 -9.766 1.00 . B B . 72 ALA HB2 1 1
16 54957 2 1 72 ALA HB3 H 13.176 32.309 -9.624 1.00 . B B . 72 ALA HB3 1 1
16 54958 2 1 72 ALA N N 14.437 32.883 -7.411 1.00 . B B . 72 ALA N 1 1
16 54959 2 1 72 ALA O O 11.285 33.839 -6.557 1.00 . B B . 72 ALA O 1 1
16 54960 2 1 73 PHE C C 10.533 31.359 -5.199 1.00 . B B . 73 PHE C 1 1
16 54961 2 1 73 PHE CA C 10.461 31.271 -6.735 1.00 . B B . 73 PHE CA 1 1
16 54962 2 1 73 PHE CB C 10.314 29.807 -7.158 1.00 . B B . 73 PHE CB 1 1
16 54963 2 1 73 PHE CD1 C 8.172 29.739 -5.821 1.00 . B B . 73 PHE CD1 1 1
16 54964 2 1 73 PHE CD2 C 9.650 27.817 -5.753 1.00 . B B . 73 PHE CD2 1 1
16 54965 2 1 73 PHE CE1 C 7.286 29.085 -4.954 1.00 . B B . 73 PHE CE1 1 1
16 54966 2 1 73 PHE CE2 C 8.765 27.166 -4.885 1.00 . B B . 73 PHE CE2 1 1
16 54967 2 1 73 PHE CG C 9.356 29.103 -6.221 1.00 . B B . 73 PHE CG 1 1
16 54968 2 1 73 PHE CZ C 7.582 27.801 -4.486 1.00 . B B . 73 PHE CZ 1 1
16 54969 2 1 73 PHE H H 12.271 31.260 -7.908 1.00 . B B . 73 PHE H 1 1
16 54970 2 1 73 PHE HA H 9.602 31.826 -7.081 1.00 . B B . 73 PHE HA 1 1
16 54971 2 1 73 PHE HB2 H 9.930 29.761 -8.168 1.00 . B B . 73 PHE HB2 1 1
16 54972 2 1 73 PHE HB3 H 11.278 29.322 -7.117 1.00 . B B . 73 PHE HB3 1 1
16 54973 2 1 73 PHE HD1 H 7.942 30.731 -6.181 1.00 . B B . 73 PHE HD1 1 1
16 54974 2 1 73 PHE HD2 H 10.563 27.326 -6.061 1.00 . B B . 73 PHE HD2 1 1
16 54975 2 1 73 PHE HE1 H 6.373 29.575 -4.646 1.00 . B B . 73 PHE HE1 1 1
16 54976 2 1 73 PHE HE2 H 8.991 26.174 -4.525 1.00 . B B . 73 PHE HE2 1 1
16 54977 2 1 73 PHE HZ H 6.898 27.296 -3.818 1.00 . B B . 73 PHE HZ 1 1
16 54978 2 1 73 PHE N N 11.692 31.835 -7.365 1.00 . B B . 73 PHE N 1 1
16 54979 2 1 73 PHE O O 9.697 31.980 -4.572 1.00 . B B . 73 PHE O 1 1
16 54980 2 1 74 THR C C 11.448 32.209 -2.586 1.00 . B B . 74 THR C 1 1
16 54981 2 1 74 THR CA C 11.577 30.770 -3.091 1.00 . B B . 74 THR CA 1 1
16 54982 2 1 74 THR CB C 12.922 30.199 -2.626 1.00 . B B . 74 THR CB 1 1
16 54983 2 1 74 THR CG2 C 14.056 31.140 -3.033 1.00 . B B . 74 THR CG2 1 1
16 54984 2 1 74 THR H H 12.169 30.236 -5.099 1.00 . B B . 74 THR H 1 1
16 54985 2 1 74 THR HA H 10.777 30.174 -2.680 1.00 . B B . 74 THR HA 1 1
16 54986 2 1 74 THR HB H 13.080 29.234 -3.088 1.00 . B B . 74 THR HB 1 1
16 54987 2 1 74 THR HG1 H 12.307 29.332 -0.997 1.00 . B B . 74 THR HG1 1 1
16 54988 2 1 74 THR HG21 H 14.951 30.566 -3.220 1.00 . B B . 74 THR HG21 1 1
16 54989 2 1 74 THR HG22 H 14.240 31.848 -2.239 1.00 . B B . 74 THR HG22 1 1
16 54990 2 1 74 THR HG23 H 13.776 31.671 -3.929 1.00 . B B . 74 THR HG23 1 1
16 54991 2 1 74 THR N N 11.502 30.734 -4.585 1.00 . B B . 74 THR N 1 1
16 54992 2 1 74 THR O O 10.862 32.463 -1.551 1.00 . B B . 74 THR O 1 1
16 54993 2 1 74 THR OG1 O 12.909 30.049 -1.215 1.00 . B B . 74 THR OG1 1 1
16 54994 2 1 75 SER C C 10.508 35.096 -2.849 1.00 . B B . 75 SER C 1 1
16 54995 2 1 75 SER CA C 11.951 34.572 -2.825 1.00 . B B . 75 SER CA 1 1
16 54996 2 1 75 SER CB C 12.821 35.434 -3.738 1.00 . B B . 75 SER CB 1 1
16 54997 2 1 75 SER H H 12.492 32.931 -4.115 1.00 . B B . 75 SER H 1 1
16 54998 2 1 75 SER HA H 12.332 34.628 -1.816 1.00 . B B . 75 SER HA 1 1
16 54999 2 1 75 SER HB2 H 12.730 36.469 -3.452 1.00 . B B . 75 SER HB2 1 1
16 55000 2 1 75 SER HB3 H 13.852 35.127 -3.647 1.00 . B B . 75 SER HB3 1 1
16 55001 2 1 75 SER HG H 12.521 34.368 -5.339 1.00 . B B . 75 SER HG 1 1
16 55002 2 1 75 SER N N 12.013 33.155 -3.291 1.00 . B B . 75 SER N 1 1
16 55003 2 1 75 SER O O 10.219 36.145 -2.310 1.00 . B B . 75 SER O 1 1
16 55004 2 1 75 SER OG O 12.381 35.283 -5.083 1.00 . B B . 75 SER OG 1 1
16 55005 2 1 76 HIS C C 7.398 34.285 -2.339 1.00 . B B . 76 HIS C 1 1
16 55006 2 1 76 HIS CA C 8.189 34.875 -3.518 1.00 . B B . 76 HIS CA 1 1
16 55007 2 1 76 HIS CB C 7.543 34.425 -4.832 1.00 . B B . 76 HIS CB 1 1
16 55008 2 1 76 HIS CD2 C 8.726 35.043 -7.097 1.00 . B B . 76 HIS CD2 1 1
16 55009 2 1 76 HIS CE1 C 8.288 37.169 -7.109 1.00 . B B . 76 HIS CE1 1 1
16 55010 2 1 76 HIS CG C 8.008 35.309 -5.956 1.00 . B B . 76 HIS CG 1 1
16 55011 2 1 76 HIS H H 9.847 33.543 -3.897 1.00 . B B . 76 HIS H 1 1
16 55012 2 1 76 HIS HA H 8.182 35.953 -3.457 1.00 . B B . 76 HIS HA 1 1
16 55013 2 1 76 HIS HB2 H 7.826 33.402 -5.035 1.00 . B B . 76 HIS HB2 1 1
16 55014 2 1 76 HIS HB3 H 6.468 34.490 -4.743 1.00 . B B . 76 HIS HB3 1 1
16 55015 2 1 76 HIS HD1 H 7.244 37.179 -5.309 1.00 . B B . 76 HIS HD1 1 1
16 55016 2 1 76 HIS HD2 H 9.102 34.073 -7.386 1.00 . B B . 76 HIS HD2 1 1
16 55017 2 1 76 HIS HE1 H 8.240 38.209 -7.401 1.00 . B B . 76 HIS HE1 1 1
16 55018 2 1 76 HIS HE2 H 9.372 36.328 -8.671 1.00 . B B . 76 HIS HE2 1 1
16 55019 2 1 76 HIS N N 9.601 34.387 -3.467 1.00 . B B . 76 HIS N 1 1
16 55020 2 1 76 HIS ND1 N 7.740 36.671 -5.986 1.00 . B B . 76 HIS ND1 1 1
16 55021 2 1 76 HIS NE2 N 8.900 36.220 -7.818 1.00 . B B . 76 HIS NE2 1 1
16 55022 2 1 76 HIS O O 7.364 33.088 -2.150 1.00 . B B . 76 HIS O 1 1
16 55023 2 1 77 PRO C C 5.028 33.467 -0.756 1.00 . B B . 77 PRO C 1 1
16 55024 2 1 77 PRO CA C 5.927 34.664 -0.400 1.00 . B B . 77 PRO CA 1 1
16 55025 2 1 77 PRO CB C 5.084 35.903 -0.086 1.00 . B B . 77 PRO CB 1 1
16 55026 2 1 77 PRO CD C 6.787 36.609 -1.658 1.00 . B B . 77 PRO CD 1 1
16 55027 2 1 77 PRO CG C 5.963 37.056 -0.443 1.00 . B B . 77 PRO CG 1 1
16 55028 2 1 77 PRO HA H 6.550 34.432 0.449 1.00 . B B . 77 PRO HA 1 1
16 55029 2 1 77 PRO HB2 H 4.186 35.909 -0.690 1.00 . B B . 77 PRO HB2 1 1
16 55030 2 1 77 PRO HB3 H 4.838 35.938 0.963 1.00 . B B . 77 PRO HB3 1 1
16 55031 2 1 77 PRO HD2 H 6.323 36.948 -2.573 1.00 . B B . 77 PRO HD2 1 1
16 55032 2 1 77 PRO HD3 H 7.799 36.974 -1.585 1.00 . B B . 77 PRO HD3 1 1
16 55033 2 1 77 PRO HG2 H 5.360 37.919 -0.692 1.00 . B B . 77 PRO HG2 1 1
16 55034 2 1 77 PRO HG3 H 6.626 37.287 0.377 1.00 . B B . 77 PRO HG3 1 1
16 55035 2 1 77 PRO N N 6.759 35.118 -1.559 1.00 . B B . 77 PRO N 1 1
16 55036 2 1 77 PRO O O 4.342 32.926 0.086 1.00 . B B . 77 PRO O 1 1
16 55037 2 1 78 LEU C C 4.768 30.571 -1.950 1.00 . B B . 78 LEU C 1 1
16 55038 2 1 78 LEU CA C 4.176 31.904 -2.431 1.00 . B B . 78 LEU CA 1 1
16 55039 2 1 78 LEU CB C 4.113 31.888 -3.958 1.00 . B B . 78 LEU CB 1 1
16 55040 2 1 78 LEU CD1 C 1.696 31.663 -4.517 1.00 . B B . 78 LEU CD1 1 1
16 55041 2 1 78 LEU CD2 C 3.394 30.387 -5.825 1.00 . B B . 78 LEU CD2 1 1
16 55042 2 1 78 LEU CG C 3.029 30.920 -4.436 1.00 . B B . 78 LEU CG 1 1
16 55043 2 1 78 LEU H H 5.579 33.527 -2.662 1.00 . B B . 78 LEU H 1 1
16 55044 2 1 78 LEU HA H 3.178 32.018 -2.032 1.00 . B B . 78 LEU HA 1 1
16 55045 2 1 78 LEU HB2 H 3.893 32.882 -4.319 1.00 . B B . 78 LEU HB2 1 1
16 55046 2 1 78 LEU HB3 H 5.070 31.571 -4.351 1.00 . B B . 78 LEU HB3 1 1
16 55047 2 1 78 LEU HD11 H 1.687 32.286 -5.399 1.00 . B B . 78 LEU HD11 1 1
16 55048 2 1 78 LEU HD12 H 1.573 32.281 -3.640 1.00 . B B . 78 LEU HD12 1 1
16 55049 2 1 78 LEU HD13 H 0.886 30.951 -4.572 1.00 . B B . 78 LEU HD13 1 1
16 55050 2 1 78 LEU HD21 H 2.608 29.735 -6.177 1.00 . B B . 78 LEU HD21 1 1
16 55051 2 1 78 LEU HD22 H 4.321 29.836 -5.768 1.00 . B B . 78 LEU HD22 1 1
16 55052 2 1 78 LEU HD23 H 3.508 31.213 -6.511 1.00 . B B . 78 LEU HD23 1 1
16 55053 2 1 78 LEU HG H 2.944 30.097 -3.741 1.00 . B B . 78 LEU HG 1 1
16 55054 2 1 78 LEU N N 5.026 33.061 -2.000 1.00 . B B . 78 LEU N 1 1
16 55055 2 1 78 LEU O O 4.064 29.592 -1.795 1.00 . B B . 78 LEU O 1 1
16 55056 2 1 79 HIS C C 6.438 28.958 0.149 1.00 . B B . 79 HIS C 1 1
16 55057 2 1 79 HIS CA C 6.686 29.221 -1.335 1.00 . B B . 79 HIS CA 1 1
16 55058 2 1 79 HIS CB C 8.193 29.290 -1.583 1.00 . B B . 79 HIS CB 1 1
16 55059 2 1 79 HIS CD2 C 9.743 27.707 -0.169 1.00 . B B . 79 HIS CD2 1 1
16 55060 2 1 79 HIS CE1 C 9.278 25.837 -1.166 1.00 . B B . 79 HIS CE1 1 1
16 55061 2 1 79 HIS CG C 8.832 27.996 -1.154 1.00 . B B . 79 HIS CG 1 1
16 55062 2 1 79 HIS H H 6.610 31.307 -1.880 1.00 . B B . 79 HIS H 1 1
16 55063 2 1 79 HIS HA H 6.265 28.415 -1.918 1.00 . B B . 79 HIS HA 1 1
16 55064 2 1 79 HIS HB2 H 8.381 29.453 -2.635 1.00 . B B . 79 HIS HB2 1 1
16 55065 2 1 79 HIS HB3 H 8.613 30.104 -1.013 1.00 . B B . 79 HIS HB3 1 1
16 55066 2 1 79 HIS HD1 H 7.930 26.652 -2.525 1.00 . B B . 79 HIS HD1 1 1
16 55067 2 1 79 HIS HD2 H 10.175 28.426 0.512 1.00 . B B . 79 HIS HD2 1 1
16 55068 2 1 79 HIS HE1 H 9.264 24.792 -1.436 1.00 . B B . 79 HIS HE1 1 1
16 55069 2 1 79 HIS HE2 H 10.634 25.862 0.412 1.00 . B B . 79 HIS HE2 1 1
16 55070 2 1 79 HIS N N 6.057 30.511 -1.745 1.00 . B B . 79 HIS N 1 1
16 55071 2 1 79 HIS ND1 N 8.549 26.789 -1.777 1.00 . B B . 79 HIS ND1 1 1
16 55072 2 1 79 HIS NE2 N 10.021 26.346 -0.180 1.00 . B B . 79 HIS NE2 1 1
16 55073 2 1 79 HIS O O 6.093 27.863 0.549 1.00 . B B . 79 HIS O 1 1
16 55074 2 1 80 VAL C C 4.982 29.384 2.732 1.00 . B B . 80 VAL C 1 1
16 55075 2 1 80 VAL CA C 6.435 29.754 2.432 1.00 . B B . 80 VAL CA 1 1
16 55076 2 1 80 VAL CB C 6.792 31.051 3.153 1.00 . B B . 80 VAL CB 1 1
16 55077 2 1 80 VAL CG1 C 5.909 32.183 2.633 1.00 . B B . 80 VAL CG1 1 1
16 55078 2 1 80 VAL CG2 C 6.567 30.866 4.655 1.00 . B B . 80 VAL CG2 1 1
16 55079 2 1 80 VAL H H 6.885 30.829 0.625 1.00 . B B . 80 VAL H 1 1
16 55080 2 1 80 VAL HA H 7.086 28.962 2.773 1.00 . B B . 80 VAL HA 1 1
16 55081 2 1 80 VAL HB H 7.831 31.289 2.969 1.00 . B B . 80 VAL HB 1 1
16 55082 2 1 80 VAL HG11 H 4.965 32.173 3.160 1.00 . B B . 80 VAL HG11 1 1
16 55083 2 1 80 VAL HG12 H 5.732 32.048 1.576 1.00 . B B . 80 VAL HG12 1 1
16 55084 2 1 80 VAL HG13 H 6.403 33.129 2.799 1.00 . B B . 80 VAL HG13 1 1
16 55085 2 1 80 VAL HG21 H 7.015 31.691 5.189 1.00 . B B . 80 VAL HG21 1 1
16 55086 2 1 80 VAL HG22 H 7.021 29.941 4.976 1.00 . B B . 80 VAL HG22 1 1
16 55087 2 1 80 VAL HG23 H 5.508 30.837 4.860 1.00 . B B . 80 VAL HG23 1 1
16 55088 2 1 80 VAL N N 6.620 29.950 0.969 1.00 . B B . 80 VAL N 1 1
16 55089 2 1 80 VAL O O 4.699 28.349 3.304 1.00 . B B . 80 VAL O 1 1
16 55090 2 1 81 GLU C C 2.283 28.538 2.059 1.00 . B B . 81 GLU C 1 1
16 55091 2 1 81 GLU CA C 2.626 29.919 2.618 1.00 . B B . 81 GLU CA 1 1
16 55092 2 1 81 GLU CB C 1.750 30.974 1.940 1.00 . B B . 81 GLU CB 1 1
16 55093 2 1 81 GLU CD C -0.597 31.754 1.597 1.00 . B B . 81 GLU CD 1 1
16 55094 2 1 81 GLU CG C 0.292 30.765 2.352 1.00 . B B . 81 GLU CG 1 1
16 55095 2 1 81 GLU H H 4.308 31.056 1.904 1.00 . B B . 81 GLU H 1 1
16 55096 2 1 81 GLU HA H 2.445 29.931 3.684 1.00 . B B . 81 GLU HA 1 1
16 55097 2 1 81 GLU HB2 H 2.075 31.960 2.243 1.00 . B B . 81 GLU HB2 1 1
16 55098 2 1 81 GLU HB3 H 1.836 30.879 0.869 1.00 . B B . 81 GLU HB3 1 1
16 55099 2 1 81 GLU HG2 H -0.007 29.755 2.114 1.00 . B B . 81 GLU HG2 1 1
16 55100 2 1 81 GLU HG3 H 0.191 30.930 3.414 1.00 . B B . 81 GLU HG3 1 1
16 55101 2 1 81 GLU N N 4.060 30.223 2.355 1.00 . B B . 81 GLU N 1 1
16 55102 2 1 81 GLU O O 1.506 27.800 2.632 1.00 . B B . 81 GLU O 1 1
16 55103 2 1 81 GLU OE1 O -0.068 32.505 0.794 1.00 . B B . 81 GLU OE1 1 1
16 55104 2 1 81 GLU OE2 O -1.794 31.741 1.834 1.00 . B B . 81 GLU OE2 1 1
16 55105 2 1 82 PHE C C 3.260 25.753 1.146 1.00 . B B . 82 PHE C 1 1
16 55106 2 1 82 PHE CA C 2.557 26.851 0.346 1.00 . B B . 82 PHE CA 1 1
16 55107 2 1 82 PHE CB C 3.052 26.821 -1.103 1.00 . B B . 82 PHE CB 1 1
16 55108 2 1 82 PHE CD1 C 1.546 28.741 -1.731 1.00 . B B . 82 PHE CD1 1 1
16 55109 2 1 82 PHE CD2 C 1.524 26.744 -3.106 1.00 . B B . 82 PHE CD2 1 1
16 55110 2 1 82 PHE CE1 C 0.584 29.327 -2.564 1.00 . B B . 82 PHE CE1 1 1
16 55111 2 1 82 PHE CE2 C 0.563 27.329 -3.939 1.00 . B B . 82 PHE CE2 1 1
16 55112 2 1 82 PHE CG C 2.015 27.449 -2.002 1.00 . B B . 82 PHE CG 1 1
16 55113 2 1 82 PHE CZ C 0.094 28.620 -3.669 1.00 . B B . 82 PHE CZ 1 1
16 55114 2 1 82 PHE H H 3.479 28.793 0.496 1.00 . B B . 82 PHE H 1 1
16 55115 2 1 82 PHE HA H 1.492 26.684 0.364 1.00 . B B . 82 PHE HA 1 1
16 55116 2 1 82 PHE HB2 H 3.978 27.369 -1.179 1.00 . B B . 82 PHE HB2 1 1
16 55117 2 1 82 PHE HB3 H 3.214 25.798 -1.404 1.00 . B B . 82 PHE HB3 1 1
16 55118 2 1 82 PHE HD1 H 1.924 29.286 -0.879 1.00 . B B . 82 PHE HD1 1 1
16 55119 2 1 82 PHE HD2 H 1.886 25.749 -3.315 1.00 . B B . 82 PHE HD2 1 1
16 55120 2 1 82 PHE HE1 H 0.222 30.320 -2.355 1.00 . B B . 82 PHE HE1 1 1
16 55121 2 1 82 PHE HE2 H 0.184 26.783 -4.791 1.00 . B B . 82 PHE HE2 1 1
16 55122 2 1 82 PHE HZ H -0.649 29.070 -4.312 1.00 . B B . 82 PHE HZ 1 1
16 55123 2 1 82 PHE N N 2.856 28.183 0.943 1.00 . B B . 82 PHE N 1 1
16 55124 2 1 82 PHE O O 2.739 24.670 1.321 1.00 . B B . 82 PHE O 1 1
16 55125 2 1 83 SER C C 4.401 24.591 3.657 1.00 . B B . 83 SER C 1 1
16 55126 2 1 83 SER CA C 5.186 24.978 2.402 1.00 . B B . 83 SER CA 1 1
16 55127 2 1 83 SER CB C 6.558 25.516 2.804 1.00 . B B . 83 SER CB 1 1
16 55128 2 1 83 SER H H 4.848 26.899 1.484 1.00 . B B . 83 SER H 1 1
16 55129 2 1 83 SER HA H 5.318 24.104 1.781 1.00 . B B . 83 SER HA 1 1
16 55130 2 1 83 SER HB2 H 7.138 24.728 3.249 1.00 . B B . 83 SER HB2 1 1
16 55131 2 1 83 SER HB3 H 7.069 25.887 1.927 1.00 . B B . 83 SER HB3 1 1
16 55132 2 1 83 SER HG H 5.678 27.129 3.441 1.00 . B B . 83 SER HG 1 1
16 55133 2 1 83 SER N N 4.445 26.018 1.632 1.00 . B B . 83 SER N 1 1
16 55134 2 1 83 SER O O 4.290 23.429 3.990 1.00 . B B . 83 SER O 1 1
16 55135 2 1 83 SER OG O 6.391 26.564 3.749 1.00 . B B . 83 SER OG 1 1
16 55136 2 1 84 ALA C C 1.897 24.338 5.209 1.00 . B B . 84 ALA C 1 1
16 55137 2 1 84 ALA CA C 3.091 25.207 5.594 1.00 . B B . 84 ALA CA 1 1
16 55138 2 1 84 ALA CB C 2.590 26.482 6.266 1.00 . B B . 84 ALA CB 1 1
16 55139 2 1 84 ALA H H 3.932 26.478 4.068 1.00 . B B . 84 ALA H 1 1
16 55140 2 1 84 ALA HA H 3.730 24.663 6.274 1.00 . B B . 84 ALA HA 1 1
16 55141 2 1 84 ALA HB1 H 1.893 26.224 7.051 1.00 . B B . 84 ALA HB1 1 1
16 55142 2 1 84 ALA HB2 H 2.094 27.103 5.536 1.00 . B B . 84 ALA HB2 1 1
16 55143 2 1 84 ALA HB3 H 3.425 27.018 6.690 1.00 . B B . 84 ALA HB3 1 1
16 55144 2 1 84 ALA N N 3.851 25.547 4.357 1.00 . B B . 84 ALA N 1 1
16 55145 2 1 84 ALA O O 1.608 23.340 5.840 1.00 . B B . 84 ALA O 1 1
16 55146 2 1 85 ALA C C 0.526 22.566 3.193 1.00 . B B . 85 ALA C 1 1
16 55147 2 1 85 ALA CA C 0.037 23.909 3.730 1.00 . B B . 85 ALA CA 1 1
16 55148 2 1 85 ALA CB C -0.712 24.657 2.631 1.00 . B B . 85 ALA CB 1 1
16 55149 2 1 85 ALA H H 1.482 25.498 3.654 1.00 . B B . 85 ALA H 1 1
16 55150 2 1 85 ALA HA H -0.620 23.746 4.571 1.00 . B B . 85 ALA HA 1 1
16 55151 2 1 85 ALA HB1 H -0.072 24.761 1.766 1.00 . B B . 85 ALA HB1 1 1
16 55152 2 1 85 ALA HB2 H -0.994 25.636 2.988 1.00 . B B . 85 ALA HB2 1 1
16 55153 2 1 85 ALA HB3 H -1.596 24.101 2.359 1.00 . B B . 85 ALA HB3 1 1
16 55154 2 1 85 ALA N N 1.214 24.704 4.163 1.00 . B B . 85 ALA N 1 1
16 55155 2 1 85 ALA O O -0.018 21.526 3.508 1.00 . B B . 85 ALA O 1 1
16 55156 2 1 86 PHE C C 2.077 20.260 2.983 1.00 . B B . 86 PHE C 1 1
16 55157 2 1 86 PHE CA C 2.074 21.287 1.855 1.00 . B B . 86 PHE CA 1 1
16 55158 2 1 86 PHE CB C 3.497 21.464 1.322 1.00 . B B . 86 PHE CB 1 1
16 55159 2 1 86 PHE CD1 C 2.434 22.664 -0.626 1.00 . B B . 86 PHE CD1 1 1
16 55160 2 1 86 PHE CD2 C 4.414 21.320 -1.024 1.00 . B B . 86 PHE CD2 1 1
16 55161 2 1 86 PHE CE1 C 2.388 22.999 -1.984 1.00 . B B . 86 PHE CE1 1 1
16 55162 2 1 86 PHE CE2 C 4.367 21.658 -2.382 1.00 . B B . 86 PHE CE2 1 1
16 55163 2 1 86 PHE CG C 3.445 21.825 -0.144 1.00 . B B . 86 PHE CG 1 1
16 55164 2 1 86 PHE CZ C 3.355 22.496 -2.861 1.00 . B B . 86 PHE CZ 1 1
16 55165 2 1 86 PHE H H 2.011 23.417 2.180 1.00 . B B . 86 PHE H 1 1
16 55166 2 1 86 PHE HA H 1.426 20.949 1.061 1.00 . B B . 86 PHE HA 1 1
16 55167 2 1 86 PHE HB2 H 3.996 22.248 1.871 1.00 . B B . 86 PHE HB2 1 1
16 55168 2 1 86 PHE HB3 H 4.043 20.537 1.443 1.00 . B B . 86 PHE HB3 1 1
16 55169 2 1 86 PHE HD1 H 1.686 23.052 0.055 1.00 . B B . 86 PHE HD1 1 1
16 55170 2 1 86 PHE HD2 H 5.194 20.673 -0.653 1.00 . B B . 86 PHE HD2 1 1
16 55171 2 1 86 PHE HE1 H 1.606 23.646 -2.353 1.00 . B B . 86 PHE HE1 1 1
16 55172 2 1 86 PHE HE2 H 5.113 21.269 -3.060 1.00 . B B . 86 PHE HE2 1 1
16 55173 2 1 86 PHE HZ H 3.320 22.757 -3.909 1.00 . B B . 86 PHE HZ 1 1
16 55174 2 1 86 PHE N N 1.565 22.573 2.400 1.00 . B B . 86 PHE N 1 1
16 55175 2 1 86 PHE O O 1.893 19.080 2.763 1.00 . B B . 86 PHE O 1 1
16 55176 2 1 87 THR C C 0.798 19.479 5.711 1.00 . B B . 87 THR C 1 1
16 55177 2 1 87 THR CA C 2.250 19.741 5.332 1.00 . B B . 87 THR CA 1 1
16 55178 2 1 87 THR CB C 2.980 20.345 6.532 1.00 . B B . 87 THR CB 1 1
16 55179 2 1 87 THR CG2 C 3.256 19.261 7.573 1.00 . B B . 87 THR CG2 1 1
16 55180 2 1 87 THR H H 2.377 21.661 4.363 1.00 . B B . 87 THR H 1 1
16 55181 2 1 87 THR HA H 2.728 18.817 5.036 1.00 . B B . 87 THR HA 1 1
16 55182 2 1 87 THR HB H 2.366 21.115 6.973 1.00 . B B . 87 THR HB 1 1
16 55183 2 1 87 THR HG1 H 4.023 21.738 5.653 1.00 . B B . 87 THR HG1 1 1
16 55184 2 1 87 THR HG21 H 2.364 18.668 7.720 1.00 . B B . 87 THR HG21 1 1
16 55185 2 1 87 THR HG22 H 3.540 19.722 8.507 1.00 . B B . 87 THR HG22 1 1
16 55186 2 1 87 THR HG23 H 4.056 18.623 7.227 1.00 . B B . 87 THR HG23 1 1
16 55187 2 1 87 THR N N 2.258 20.702 4.200 1.00 . B B . 87 THR N 1 1
16 55188 2 1 87 THR O O 0.295 18.383 5.579 1.00 . B B . 87 THR O 1 1
16 55189 2 1 87 THR OG1 O 4.211 20.908 6.100 1.00 . B B . 87 THR OG1 1 1
16 55190 2 1 88 ALA C C -2.044 19.494 5.514 1.00 . B B . 88 ALA C 1 1
16 55191 2 1 88 ALA CA C -1.306 20.333 6.558 1.00 . B B . 88 ALA CA 1 1
16 55192 2 1 88 ALA CB C -1.967 21.709 6.627 1.00 . B B . 88 ALA CB 1 1
16 55193 2 1 88 ALA H H 0.552 21.372 6.247 1.00 . B B . 88 ALA H 1 1
16 55194 2 1 88 ALA HA H -1.367 19.855 7.524 1.00 . B B . 88 ALA HA 1 1
16 55195 2 1 88 ALA HB1 H -2.955 21.610 7.047 1.00 . B B . 88 ALA HB1 1 1
16 55196 2 1 88 ALA HB2 H -2.038 22.121 5.631 1.00 . B B . 88 ALA HB2 1 1
16 55197 2 1 88 ALA HB3 H -1.374 22.365 7.246 1.00 . B B . 88 ALA HB3 1 1
16 55198 2 1 88 ALA N N 0.120 20.495 6.169 1.00 . B B . 88 ALA N 1 1
16 55199 2 1 88 ALA O O -3.051 18.880 5.799 1.00 . B B . 88 ALA O 1 1
16 55200 2 1 89 VAL C C -1.477 17.443 2.869 1.00 . B B . 89 VAL C 1 1
16 55201 2 1 89 VAL CA C -2.263 18.713 3.235 1.00 . B B . 89 VAL CA 1 1
16 55202 2 1 89 VAL CB C -2.406 19.607 1.999 1.00 . B B . 89 VAL CB 1 1
16 55203 2 1 89 VAL CG1 C -2.970 20.963 2.426 1.00 . B B . 89 VAL CG1 1 1
16 55204 2 1 89 VAL CG2 C -1.034 19.816 1.351 1.00 . B B . 89 VAL CG2 1 1
16 55205 2 1 89 VAL H H -0.747 19.980 4.093 1.00 . B B . 89 VAL H 1 1
16 55206 2 1 89 VAL HA H -3.243 18.428 3.584 1.00 . B B . 89 VAL HA 1 1
16 55207 2 1 89 VAL HB H -3.074 19.142 1.293 1.00 . B B . 89 VAL HB 1 1
16 55208 2 1 89 VAL HG11 H -3.932 20.821 2.895 1.00 . B B . 89 VAL HG11 1 1
16 55209 2 1 89 VAL HG12 H -3.084 21.595 1.559 1.00 . B B . 89 VAL HG12 1 1
16 55210 2 1 89 VAL HG13 H -2.295 21.431 3.128 1.00 . B B . 89 VAL HG13 1 1
16 55211 2 1 89 VAL HG21 H -0.878 19.071 0.584 1.00 . B B . 89 VAL HG21 1 1
16 55212 2 1 89 VAL HG22 H -0.262 19.731 2.101 1.00 . B B . 89 VAL HG22 1 1
16 55213 2 1 89 VAL HG23 H -0.994 20.801 0.908 1.00 . B B . 89 VAL HG23 1 1
16 55214 2 1 89 VAL N N -1.564 19.479 4.303 1.00 . B B . 89 VAL N 1 1
16 55215 2 1 89 VAL O O -1.791 16.778 1.899 1.00 . B B . 89 VAL O 1 1
16 55216 2 1 90 ILE C C 0.486 14.982 4.516 1.00 . B B . 90 ILE C 1 1
16 55217 2 1 90 ILE CA C 0.301 15.859 3.278 1.00 . B B . 90 ILE CA 1 1
16 55218 2 1 90 ILE CB C 1.675 16.244 2.720 1.00 . B B . 90 ILE CB 1 1
16 55219 2 1 90 ILE CD1 C 0.842 15.914 0.387 1.00 . B B . 90 ILE CD1 1 1
16 55220 2 1 90 ILE CG1 C 1.499 16.903 1.349 1.00 . B B . 90 ILE CG1 1 1
16 55221 2 1 90 ILE CG2 C 2.529 14.981 2.573 1.00 . B B . 90 ILE CG2 1 1
16 55222 2 1 90 ILE H H -0.222 17.624 4.402 1.00 . B B . 90 ILE H 1 1
16 55223 2 1 90 ILE HA H -0.240 15.300 2.527 1.00 . B B . 90 ILE HA 1 1
16 55224 2 1 90 ILE HB H 2.162 16.934 3.396 1.00 . B B . 90 ILE HB 1 1
16 55225 2 1 90 ILE HD11 H 1.009 14.906 0.735 1.00 . B B . 90 ILE HD11 1 1
16 55226 2 1 90 ILE HD12 H 1.269 16.032 -0.596 1.00 . B B . 90 ILE HD12 1 1
16 55227 2 1 90 ILE HD13 H -0.221 16.109 0.344 1.00 . B B . 90 ILE HD13 1 1
16 55228 2 1 90 ILE HG12 H 0.873 17.779 1.450 1.00 . B B . 90 ILE HG12 1 1
16 55229 2 1 90 ILE HG13 H 2.464 17.193 0.962 1.00 . B B . 90 ILE HG13 1 1
16 55230 2 1 90 ILE HG21 H 3.375 15.186 1.937 1.00 . B B . 90 ILE HG21 1 1
16 55231 2 1 90 ILE HG22 H 1.931 14.194 2.137 1.00 . B B . 90 ILE HG22 1 1
16 55232 2 1 90 ILE HG23 H 2.876 14.666 3.547 1.00 . B B . 90 ILE HG23 1 1
16 55233 2 1 90 ILE N N -0.467 17.089 3.621 1.00 . B B . 90 ILE N 1 1
16 55234 2 1 90 ILE O O 0.322 15.418 5.639 1.00 . B B . 90 ILE O 1 1
16 55235 2 1 91 ASP C C 2.557 12.507 5.557 1.00 . B B . 91 ASP C 1 1
16 55236 2 1 91 ASP CA C 1.057 12.786 5.420 1.00 . B B . 91 ASP CA 1 1
16 55237 2 1 91 ASP CB C 0.348 11.480 5.065 1.00 . B B . 91 ASP CB 1 1
16 55238 2 1 91 ASP CG C 0.592 10.428 6.143 1.00 . B B . 91 ASP CG 1 1
16 55239 2 1 91 ASP H H 1.005 13.450 3.377 1.00 . B B . 91 ASP H 1 1
16 55240 2 1 91 ASP HA H 0.660 13.188 6.339 1.00 . B B . 91 ASP HA 1 1
16 55241 2 1 91 ASP HB2 H -0.711 11.665 4.973 1.00 . B B . 91 ASP HB2 1 1
16 55242 2 1 91 ASP HB3 H 0.729 11.117 4.121 1.00 . B B . 91 ASP HB3 1 1
16 55243 2 1 91 ASP N N 0.854 13.747 4.297 1.00 . B B . 91 ASP N 1 1
16 55244 2 1 91 ASP O O 3.077 12.307 6.636 1.00 . B B . 91 ASP O 1 1
16 55245 2 1 91 ASP OD1 O 1.195 10.755 7.149 1.00 . B B . 91 ASP OD1 1 1
16 55246 2 1 91 ASP OD2 O 0.164 9.298 5.942 1.00 . B B . 91 ASP OD2 1 1
16 55247 2 1 92 LYS C C 5.358 13.058 3.304 1.00 . B B . 92 LYS C 1 1
16 55248 2 1 92 LYS CA C 4.713 12.250 4.442 1.00 . B B . 92 LYS CA 1 1
16 55249 2 1 92 LYS CB C 4.939 10.757 4.188 1.00 . B B . 92 LYS CB 1 1
16 55250 2 1 92 LYS CD C 4.879 8.948 2.438 1.00 . B B . 92 LYS CD 1 1
16 55251 2 1 92 LYS CE C 5.330 8.700 0.991 1.00 . B B . 92 LYS CE 1 1
16 55252 2 1 92 LYS CG C 4.766 10.460 2.692 1.00 . B B . 92 LYS CG 1 1
16 55253 2 1 92 LYS H H 2.789 12.695 3.602 1.00 . B B . 92 LYS H 1 1
16 55254 2 1 92 LYS HA H 5.145 12.535 5.390 1.00 . B B . 92 LYS HA 1 1
16 55255 2 1 92 LYS HB2 H 5.936 10.482 4.500 1.00 . B B . 92 LYS HB2 1 1
16 55256 2 1 92 LYS HB3 H 4.215 10.187 4.749 1.00 . B B . 92 LYS HB3 1 1
16 55257 2 1 92 LYS HD2 H 5.602 8.522 3.117 1.00 . B B . 92 LYS HD2 1 1
16 55258 2 1 92 LYS HD3 H 3.918 8.482 2.597 1.00 . B B . 92 LYS HD3 1 1
16 55259 2 1 92 LYS HE2 H 4.791 9.363 0.330 1.00 . B B . 92 LYS HE2 1 1
16 55260 2 1 92 LYS HE3 H 6.390 8.895 0.908 1.00 . B B . 92 LYS HE3 1 1
16 55261 2 1 92 LYS HG2 H 3.796 10.807 2.366 1.00 . B B . 92 LYS HG2 1 1
16 55262 2 1 92 LYS HG3 H 5.536 10.971 2.134 1.00 . B B . 92 LYS HG3 1 1
16 55263 2 1 92 LYS HZ1 H 5.822 6.928 0.009 1.00 . B B . 92 LYS HZ1 1 1
16 55264 2 1 92 LYS HZ2 H 4.154 7.233 0.089 1.00 . B B . 92 LYS HZ2 1 1
16 55265 2 1 92 LYS HZ3 H 4.987 6.700 1.471 1.00 . B B . 92 LYS HZ3 1 1
16 55266 2 1 92 LYS N N 3.248 12.512 4.447 1.00 . B B . 92 LYS N 1 1
16 55267 2 1 92 LYS NZ N 5.053 7.284 0.612 1.00 . B B . 92 LYS NZ 1 1
16 55268 2 1 92 LYS O O 4.741 13.291 2.284 1.00 . B B . 92 LYS O 1 1
16 55269 2 1 93 ILE C C 8.602 13.703 2.041 1.00 . B B . 93 ILE C 1 1
16 55270 2 1 93 ILE CA C 7.222 14.292 2.360 1.00 . B B . 93 ILE CA 1 1
16 55271 2 1 93 ILE CB C 7.353 15.775 2.760 1.00 . B B . 93 ILE CB 1 1
16 55272 2 1 93 ILE CD1 C 6.095 16.896 0.899 1.00 . B B . 93 ILE CD1 1 1
16 55273 2 1 93 ILE CG1 C 7.481 16.637 1.495 1.00 . B B . 93 ILE CG1 1 1
16 55274 2 1 93 ILE CG2 C 8.589 15.983 3.634 1.00 . B B . 93 ILE CG2 1 1
16 55275 2 1 93 ILE H H 7.069 13.334 4.294 1.00 . B B . 93 ILE H 1 1
16 55276 2 1 93 ILE HA H 6.602 14.225 1.479 1.00 . B B . 93 ILE HA 1 1
16 55277 2 1 93 ILE HB H 6.472 16.078 3.309 1.00 . B B . 93 ILE HB 1 1
16 55278 2 1 93 ILE HD11 H 5.406 16.134 1.235 1.00 . B B . 93 ILE HD11 1 1
16 55279 2 1 93 ILE HD12 H 6.157 16.873 -0.180 1.00 . B B . 93 ILE HD12 1 1
16 55280 2 1 93 ILE HD13 H 5.741 17.864 1.217 1.00 . B B . 93 ILE HD13 1 1
16 55281 2 1 93 ILE HG12 H 7.944 17.578 1.748 1.00 . B B . 93 ILE HG12 1 1
16 55282 2 1 93 ILE HG13 H 8.092 16.121 0.769 1.00 . B B . 93 ILE HG13 1 1
16 55283 2 1 93 ILE HG21 H 8.635 15.209 4.386 1.00 . B B . 93 ILE HG21 1 1
16 55284 2 1 93 ILE HG22 H 8.531 16.950 4.114 1.00 . B B . 93 ILE HG22 1 1
16 55285 2 1 93 ILE HG23 H 9.474 15.942 3.017 1.00 . B B . 93 ILE HG23 1 1
16 55286 2 1 93 ILE N N 6.581 13.508 3.462 1.00 . B B . 93 ILE N 1 1
16 55287 2 1 93 ILE O O 9.458 13.584 2.898 1.00 . B B . 93 ILE O 1 1
16 55288 2 1 94 VAL C C 10.661 13.539 -0.819 1.00 . B B . 94 VAL C 1 1
16 55289 2 1 94 VAL CA C 10.125 12.740 0.380 1.00 . B B . 94 VAL CA 1 1
16 55290 2 1 94 VAL CB C 9.894 11.284 -0.051 1.00 . B B . 94 VAL CB 1 1
16 55291 2 1 94 VAL CG1 C 11.224 10.539 -0.128 1.00 . B B . 94 VAL CG1 1 1
16 55292 2 1 94 VAL CG2 C 8.977 10.581 0.953 1.00 . B B . 94 VAL CG2 1 1
16 55293 2 1 94 VAL H H 8.103 13.448 0.139 1.00 . B B . 94 VAL H 1 1
16 55294 2 1 94 VAL HA H 10.828 12.779 1.200 1.00 . B B . 94 VAL HA 1 1
16 55295 2 1 94 VAL HB H 9.428 11.274 -1.026 1.00 . B B . 94 VAL HB 1 1
16 55296 2 1 94 VAL HG11 H 11.545 10.278 0.869 1.00 . B B . 94 VAL HG11 1 1
16 55297 2 1 94 VAL HG12 H 11.966 11.173 -0.591 1.00 . B B . 94 VAL HG12 1 1
16 55298 2 1 94 VAL HG13 H 11.100 9.641 -0.711 1.00 . B B . 94 VAL HG13 1 1
16 55299 2 1 94 VAL HG21 H 7.964 10.942 0.830 1.00 . B B . 94 VAL HG21 1 1
16 55300 2 1 94 VAL HG22 H 9.312 10.791 1.956 1.00 . B B . 94 VAL HG22 1 1
16 55301 2 1 94 VAL HG23 H 9.001 9.515 0.780 1.00 . B B . 94 VAL HG23 1 1
16 55302 2 1 94 VAL N N 8.813 13.334 0.802 1.00 . B B . 94 VAL N 1 1
16 55303 2 1 94 VAL O O 9.935 13.802 -1.755 1.00 . B B . 94 VAL O 1 1
16 55304 2 1 95 LEU C C 13.858 14.351 -2.362 1.00 . B B . 95 LEU C 1 1
16 55305 2 1 95 LEU CA C 12.418 14.733 -1.990 1.00 . B B . 95 LEU CA 1 1
16 55306 2 1 95 LEU CB C 12.388 16.225 -1.663 1.00 . B B . 95 LEU CB 1 1
16 55307 2 1 95 LEU CD1 C 11.591 16.090 0.699 1.00 . B B . 95 LEU CD1 1 1
16 55308 2 1 95 LEU CD2 C 10.974 18.049 -0.723 1.00 . B B . 95 LEU CD2 1 1
16 55309 2 1 95 LEU CG C 11.229 16.539 -0.717 1.00 . B B . 95 LEU CG 1 1
16 55310 2 1 95 LEU H H 12.508 13.720 -0.068 1.00 . B B . 95 LEU H 1 1
16 55311 2 1 95 LEU HA H 11.778 14.549 -2.838 1.00 . B B . 95 LEU HA 1 1
16 55312 2 1 95 LEU HB2 H 13.319 16.508 -1.196 1.00 . B B . 95 LEU HB2 1 1
16 55313 2 1 95 LEU HB3 H 12.261 16.787 -2.578 1.00 . B B . 95 LEU HB3 1 1
16 55314 2 1 95 LEU HD11 H 12.569 15.631 0.691 1.00 . B B . 95 LEU HD11 1 1
16 55315 2 1 95 LEU HD12 H 10.860 15.375 1.047 1.00 . B B . 95 LEU HD12 1 1
16 55316 2 1 95 LEU HD13 H 11.600 16.945 1.357 1.00 . B B . 95 LEU HD13 1 1
16 55317 2 1 95 LEU HD21 H 11.867 18.566 -0.403 1.00 . B B . 95 LEU HD21 1 1
16 55318 2 1 95 LEU HD22 H 10.164 18.280 -0.048 1.00 . B B . 95 LEU HD22 1 1
16 55319 2 1 95 LEU HD23 H 10.712 18.368 -1.722 1.00 . B B . 95 LEU HD23 1 1
16 55320 2 1 95 LEU HG H 10.339 16.020 -1.046 1.00 . B B . 95 LEU HG 1 1
16 55321 2 1 95 LEU N N 11.914 13.935 -0.821 1.00 . B B . 95 LEU N 1 1
16 55322 2 1 95 LEU O O 14.713 14.179 -1.514 1.00 . B B . 95 LEU O 1 1
16 55323 2 1 96 LEU C C 16.041 15.131 -4.931 1.00 . B B . 96 LEU C 1 1
16 55324 2 1 96 LEU CA C 15.509 13.946 -4.115 1.00 . B B . 96 LEU CA 1 1
16 55325 2 1 96 LEU CB C 15.493 12.714 -5.028 1.00 . B B . 96 LEU CB 1 1
16 55326 2 1 96 LEU CD1 C 13.194 11.906 -4.464 1.00 . B B . 96 LEU CD1 1 1
16 55327 2 1 96 LEU CD2 C 14.959 10.290 -5.174 1.00 . B B . 96 LEU CD2 1 1
16 55328 2 1 96 LEU CG C 14.688 11.580 -4.395 1.00 . B B . 96 LEU CG 1 1
16 55329 2 1 96 LEU H H 13.414 14.403 -4.298 1.00 . B B . 96 LEU H 1 1
16 55330 2 1 96 LEU HA H 16.154 13.765 -3.266 1.00 . B B . 96 LEU HA 1 1
16 55331 2 1 96 LEU HB2 H 15.047 12.980 -5.976 1.00 . B B . 96 LEU HB2 1 1
16 55332 2 1 96 LEU HB3 H 16.506 12.380 -5.195 1.00 . B B . 96 LEU HB3 1 1
16 55333 2 1 96 LEU HD11 H 12.856 12.251 -3.498 1.00 . B B . 96 LEU HD11 1 1
16 55334 2 1 96 LEU HD12 H 12.644 11.018 -4.741 1.00 . B B . 96 LEU HD12 1 1
16 55335 2 1 96 LEU HD13 H 13.028 12.676 -5.201 1.00 . B B . 96 LEU HD13 1 1
16 55336 2 1 96 LEU HD21 H 14.647 10.415 -6.200 1.00 . B B . 96 LEU HD21 1 1
16 55337 2 1 96 LEU HD22 H 14.409 9.477 -4.725 1.00 . B B . 96 LEU HD22 1 1
16 55338 2 1 96 LEU HD23 H 16.016 10.069 -5.143 1.00 . B B . 96 LEU HD23 1 1
16 55339 2 1 96 LEU HG H 14.986 11.454 -3.365 1.00 . B B . 96 LEU HG 1 1
16 55340 2 1 96 LEU N N 14.127 14.252 -3.643 1.00 . B B . 96 LEU N 1 1
16 55341 2 1 96 LEU O O 15.493 15.478 -5.957 1.00 . B B . 96 LEU O 1 1
16 55342 2 1 97 ASP C C 19.004 16.497 -5.894 1.00 . B B . 97 ASP C 1 1
16 55343 2 1 97 ASP CA C 17.668 16.904 -5.261 1.00 . B B . 97 ASP CA 1 1
16 55344 2 1 97 ASP CB C 17.893 18.086 -4.315 1.00 . B B . 97 ASP CB 1 1
16 55345 2 1 97 ASP CG C 18.290 19.322 -5.129 1.00 . B B . 97 ASP CG 1 1
16 55346 2 1 97 ASP H H 17.567 15.424 -3.691 1.00 . B B . 97 ASP H 1 1
16 55347 2 1 97 ASP HA H 16.974 17.191 -6.038 1.00 . B B . 97 ASP HA 1 1
16 55348 2 1 97 ASP HB2 H 16.984 18.292 -3.767 1.00 . B B . 97 ASP HB2 1 1
16 55349 2 1 97 ASP HB3 H 18.686 17.847 -3.624 1.00 . B B . 97 ASP HB3 1 1
16 55350 2 1 97 ASP N N 17.117 15.739 -4.502 1.00 . B B . 97 ASP N 1 1
16 55351 2 1 97 ASP O O 19.952 16.173 -5.207 1.00 . B B . 97 ASP O 1 1
16 55352 2 1 97 ASP OD1 O 18.330 19.221 -6.345 1.00 . B B . 97 ASP OD1 1 1
16 55353 2 1 97 ASP OD2 O 18.548 20.349 -4.522 1.00 . B B . 97 ASP OD2 1 1
16 55354 2 1 98 PHE C C 20.628 17.022 -9.086 1.00 . B B . 98 PHE C 1 1
16 55355 2 1 98 PHE CA C 20.370 16.123 -7.868 1.00 . B B . 98 PHE CA 1 1
16 55356 2 1 98 PHE CB C 20.274 14.669 -8.348 1.00 . B B . 98 PHE CB 1 1
16 55357 2 1 98 PHE CD1 C 21.652 14.528 -10.455 1.00 . B B . 98 PHE CD1 1 1
16 55358 2 1 98 PHE CD2 C 22.590 13.675 -8.386 1.00 . B B . 98 PHE CD2 1 1
16 55359 2 1 98 PHE CE1 C 22.821 14.168 -11.134 1.00 . B B . 98 PHE CE1 1 1
16 55360 2 1 98 PHE CE2 C 23.758 13.316 -9.066 1.00 . B B . 98 PHE CE2 1 1
16 55361 2 1 98 PHE CG C 21.536 14.281 -9.081 1.00 . B B . 98 PHE CG 1 1
16 55362 2 1 98 PHE CZ C 23.874 13.560 -10.441 1.00 . B B . 98 PHE CZ 1 1
16 55363 2 1 98 PHE H H 18.305 16.745 -7.737 1.00 . B B . 98 PHE H 1 1
16 55364 2 1 98 PHE HA H 21.184 16.217 -7.164 1.00 . B B . 98 PHE HA 1 1
16 55365 2 1 98 PHE HB2 H 20.141 14.019 -7.495 1.00 . B B . 98 PHE HB2 1 1
16 55366 2 1 98 PHE HB3 H 19.428 14.567 -9.012 1.00 . B B . 98 PHE HB3 1 1
16 55367 2 1 98 PHE HD1 H 20.839 14.998 -10.990 1.00 . B B . 98 PHE HD1 1 1
16 55368 2 1 98 PHE HD2 H 22.500 13.485 -7.327 1.00 . B B . 98 PHE HD2 1 1
16 55369 2 1 98 PHE HE1 H 22.910 14.358 -12.194 1.00 . B B . 98 PHE HE1 1 1
16 55370 2 1 98 PHE HE2 H 24.572 12.848 -8.532 1.00 . B B . 98 PHE HE2 1 1
16 55371 2 1 98 PHE HZ H 24.777 13.282 -10.964 1.00 . B B . 98 PHE HZ 1 1
16 55372 2 1 98 PHE N N 19.087 16.502 -7.199 1.00 . B B . 98 PHE N 1 1
16 55373 2 1 98 PHE O O 19.726 17.306 -9.843 1.00 . B B . 98 PHE O 1 1
16 55374 2 1 99 PRO C C 21.946 17.674 -11.776 1.00 . B B . 99 PRO C 1 1
16 55375 2 1 99 PRO CA C 22.203 18.346 -10.424 1.00 . B B . 99 PRO CA 1 1
16 55376 2 1 99 PRO CB C 23.696 18.612 -10.224 1.00 . B B . 99 PRO CB 1 1
16 55377 2 1 99 PRO CD C 23.015 17.156 -8.417 1.00 . B B . 99 PRO CD 1 1
16 55378 2 1 99 PRO CG C 24.174 17.493 -9.364 1.00 . B B . 99 PRO CG 1 1
16 55379 2 1 99 PRO HA H 21.661 19.278 -10.354 1.00 . B B . 99 PRO HA 1 1
16 55380 2 1 99 PRO HB2 H 24.205 18.599 -11.180 1.00 . B B . 99 PRO HB2 1 1
16 55381 2 1 99 PRO HB3 H 23.850 19.555 -9.725 1.00 . B B . 99 PRO HB3 1 1
16 55382 2 1 99 PRO HD2 H 23.058 16.118 -8.123 1.00 . B B . 99 PRO HD2 1 1
16 55383 2 1 99 PRO HD3 H 23.033 17.801 -7.552 1.00 . B B . 99 PRO HD3 1 1
16 55384 2 1 99 PRO HG2 H 24.424 16.634 -9.975 1.00 . B B . 99 PRO HG2 1 1
16 55385 2 1 99 PRO HG3 H 25.033 17.806 -8.791 1.00 . B B . 99 PRO HG3 1 1
16 55386 2 1 99 PRO N N 21.847 17.462 -9.276 1.00 . B B . 99 PRO N 1 1
16 55387 2 1 99 PRO O O 22.388 16.568 -12.019 1.00 . B B . 99 PRO O 1 1
16 55388 2 1 100 VAL C C 21.965 18.107 -15.005 1.00 . B B . 100 VAL C 1 1
16 55389 2 1 100 VAL CA C 20.915 17.698 -13.969 1.00 . B B . 100 VAL CA 1 1
16 55390 2 1 100 VAL CB C 19.531 18.162 -14.432 1.00 . B B . 100 VAL CB 1 1
16 55391 2 1 100 VAL CG1 C 19.217 17.556 -15.801 1.00 . B B . 100 VAL CG1 1 1
16 55392 2 1 100 VAL CG2 C 18.477 17.705 -13.419 1.00 . B B . 100 VAL CG2 1 1
16 55393 2 1 100 VAL H H 20.887 19.216 -12.443 1.00 . B B . 100 VAL H 1 1
16 55394 2 1 100 VAL HA H 20.915 16.624 -13.866 1.00 . B B . 100 VAL HA 1 1
16 55395 2 1 100 VAL HB H 19.518 19.242 -14.506 1.00 . B B . 100 VAL HB 1 1
16 55396 2 1 100 VAL HG11 H 19.350 16.485 -15.761 1.00 . B B . 100 VAL HG11 1 1
16 55397 2 1 100 VAL HG12 H 19.883 17.974 -16.542 1.00 . B B . 100 VAL HG12 1 1
16 55398 2 1 100 VAL HG13 H 18.194 17.781 -16.070 1.00 . B B . 100 VAL HG13 1 1
16 55399 2 1 100 VAL HG21 H 18.601 18.254 -12.497 1.00 . B B . 100 VAL HG21 1 1
16 55400 2 1 100 VAL HG22 H 18.601 16.649 -13.228 1.00 . B B . 100 VAL HG22 1 1
16 55401 2 1 100 VAL HG23 H 17.493 17.884 -13.819 1.00 . B B . 100 VAL HG23 1 1
16 55402 2 1 100 VAL N N 21.228 18.322 -12.654 1.00 . B B . 100 VAL N 1 1
16 55403 2 1 100 VAL O O 22.106 19.270 -15.332 1.00 . B B . 100 VAL O 1 1
16 55404 2 1 101 ALA C C 23.233 16.937 -17.932 1.00 . B B . 101 ALA C 1 1
16 55405 2 1 101 ALA CA C 23.705 17.481 -16.577 1.00 . B B . 101 ALA CA 1 1
16 55406 2 1 101 ALA CB C 25.038 16.831 -16.206 1.00 . B B . 101 ALA CB 1 1
16 55407 2 1 101 ALA H H 22.570 16.231 -15.235 1.00 . B B . 101 ALA H 1 1
16 55408 2 1 101 ALA HA H 23.831 18.551 -16.642 1.00 . B B . 101 ALA HA 1 1
16 55409 2 1 101 ALA HB1 H 25.075 15.829 -16.606 1.00 . B B . 101 ALA HB1 1 1
16 55410 2 1 101 ALA HB2 H 25.133 16.794 -15.132 1.00 . B B . 101 ALA HB2 1 1
16 55411 2 1 101 ALA HB3 H 25.849 17.412 -16.621 1.00 . B B . 101 ALA HB3 1 1
16 55412 2 1 101 ALA N N 22.692 17.159 -15.527 1.00 . B B . 101 ALA N 1 1
16 55413 2 1 101 ALA O O 23.452 15.786 -18.260 1.00 . B B . 101 ALA O 1 1
16 55414 2 1 102 ALA C C 23.332 16.948 -20.932 1.00 . B B . 102 ALA C 1 1
16 55415 2 1 102 ALA CA C 22.126 17.281 -20.054 1.00 . B B . 102 ALA CA 1 1
16 55416 2 1 102 ALA CB C 21.293 18.376 -20.725 1.00 . B B . 102 ALA CB 1 1
16 55417 2 1 102 ALA H H 22.423 18.676 -18.442 1.00 . B B . 102 ALA H 1 1
16 55418 2 1 102 ALA HA H 21.520 16.396 -19.928 1.00 . B B . 102 ALA HA 1 1
16 55419 2 1 102 ALA HB1 H 21.951 19.136 -21.120 1.00 . B B . 102 ALA HB1 1 1
16 55420 2 1 102 ALA HB2 H 20.628 18.819 -19.997 1.00 . B B . 102 ALA HB2 1 1
16 55421 2 1 102 ALA HB3 H 20.714 17.946 -21.528 1.00 . B B . 102 ALA HB3 1 1
16 55422 2 1 102 ALA N N 22.594 17.755 -18.723 1.00 . B B . 102 ALA N 1 1
16 55423 2 1 102 ALA O O 23.624 17.635 -21.892 1.00 . B B . 102 ALA O 1 1
16 55424 2 1 103 VAL C C 25.475 14.025 -21.302 1.00 . B B . 103 VAL C 1 1
16 55425 2 1 103 VAL CA C 25.241 15.532 -21.404 1.00 . B B . 103 VAL CA 1 1
16 55426 2 1 103 VAL CB C 26.455 16.280 -20.852 1.00 . B B . 103 VAL CB 1 1
16 55427 2 1 103 VAL CG1 C 26.187 17.784 -20.882 1.00 . B B . 103 VAL CG1 1 1
16 55428 2 1 103 VAL CG2 C 26.714 15.835 -19.411 1.00 . B B . 103 VAL CG2 1 1
16 55429 2 1 103 VAL H H 23.763 15.343 -19.851 1.00 . B B . 103 VAL H 1 1
16 55430 2 1 103 VAL HA H 25.088 15.804 -22.438 1.00 . B B . 103 VAL HA 1 1
16 55431 2 1 103 VAL HB H 27.320 16.057 -21.462 1.00 . B B . 103 VAL HB 1 1
16 55432 2 1 103 VAL HG11 H 27.104 18.319 -20.685 1.00 . B B . 103 VAL HG11 1 1
16 55433 2 1 103 VAL HG12 H 25.456 18.033 -20.126 1.00 . B B . 103 VAL HG12 1 1
16 55434 2 1 103 VAL HG13 H 25.808 18.064 -21.854 1.00 . B B . 103 VAL HG13 1 1
16 55435 2 1 103 VAL HG21 H 27.486 15.080 -19.399 1.00 . B B . 103 VAL HG21 1 1
16 55436 2 1 103 VAL HG22 H 25.808 15.431 -18.991 1.00 . B B . 103 VAL HG22 1 1
16 55437 2 1 103 VAL HG23 H 27.035 16.686 -18.825 1.00 . B B . 103 VAL HG23 1 1
16 55438 2 1 103 VAL N N 24.034 15.896 -20.612 1.00 . B B . 103 VAL N 1 1
16 55439 2 1 103 VAL O O 26.090 13.542 -20.373 1.00 . B B . 103 VAL O 1 1
16 55440 2 1 104 LYS C C 24.619 11.183 -23.500 1.00 . B B . 104 LYS C 1 1
16 55441 2 1 104 LYS CA C 25.176 11.800 -22.215 1.00 . B B . 104 LYS CA 1 1
16 55442 2 1 104 LYS CB C 24.429 11.224 -21.012 1.00 . B B . 104 LYS CB 1 1
16 55443 2 1 104 LYS CD C 22.411 11.644 -19.602 1.00 . B B . 104 LYS CD 1 1
16 55444 2 1 104 LYS CE C 22.566 10.223 -19.057 1.00 . B B . 104 LYS CE 1 1
16 55445 2 1 104 LYS CG C 22.981 11.713 -21.021 1.00 . B B . 104 LYS CG 1 1
16 55446 2 1 104 LYS H H 24.498 13.688 -22.999 1.00 . B B . 104 LYS H 1 1
16 55447 2 1 104 LYS HA H 26.229 11.571 -22.131 1.00 . B B . 104 LYS HA 1 1
16 55448 2 1 104 LYS HB2 H 24.447 10.145 -21.059 1.00 . B B . 104 LYS HB2 1 1
16 55449 2 1 104 LYS HB3 H 24.911 11.549 -20.099 1.00 . B B . 104 LYS HB3 1 1
16 55450 2 1 104 LYS HD2 H 22.945 12.334 -18.966 1.00 . B B . 104 LYS HD2 1 1
16 55451 2 1 104 LYS HD3 H 21.363 11.907 -19.620 1.00 . B B . 104 LYS HD3 1 1
16 55452 2 1 104 LYS HE2 H 23.610 10.018 -18.879 1.00 . B B . 104 LYS HE2 1 1
16 55453 2 1 104 LYS HE3 H 22.018 10.131 -18.131 1.00 . B B . 104 LYS HE3 1 1
16 55454 2 1 104 LYS HG2 H 22.949 12.734 -21.374 1.00 . B B . 104 LYS HG2 1 1
16 55455 2 1 104 LYS HG3 H 22.393 11.087 -21.675 1.00 . B B . 104 LYS HG3 1 1
16 55456 2 1 104 LYS HZ1 H 22.575 9.315 -20.932 1.00 . B B . 104 LYS HZ1 1 1
16 55457 2 1 104 LYS HZ2 H 21.032 9.462 -20.241 1.00 . B B . 104 LYS HZ2 1 1
16 55458 2 1 104 LYS HZ3 H 22.109 8.283 -19.665 1.00 . B B . 104 LYS HZ3 1 1
16 55459 2 1 104 LYS N N 24.987 13.277 -22.255 1.00 . B B . 104 LYS N 1 1
16 55460 2 1 104 LYS NZ N 22.030 9.247 -20.049 1.00 . B B . 104 LYS NZ 1 1
16 55461 2 1 104 LYS O O 24.967 11.582 -24.592 1.00 . B B . 104 LYS O 1 1
16 55462 2 1 105 SER C C 24.343 8.863 -25.346 1.00 . B B . 105 SER C 1 1
16 55463 2 1 105 SER CA C 23.206 9.558 -24.599 1.00 . B B . 105 SER CA 1 1
16 55464 2 1 105 SER CB C 22.576 10.621 -25.499 1.00 . B B . 105 SER CB 1 1
16 55465 2 1 105 SER H H 23.476 9.906 -22.492 1.00 . B B . 105 SER H 1 1
16 55466 2 1 105 SER HA H 22.457 8.832 -24.318 1.00 . B B . 105 SER HA 1 1
16 55467 2 1 105 SER HB2 H 23.346 11.114 -26.070 1.00 . B B . 105 SER HB2 1 1
16 55468 2 1 105 SER HB3 H 21.875 10.151 -26.176 1.00 . B B . 105 SER HB3 1 1
16 55469 2 1 105 SER HG H 21.587 12.279 -25.266 1.00 . B B . 105 SER HG 1 1
16 55470 2 1 105 SER N N 23.757 10.210 -23.380 1.00 . B B . 105 SER N 1 1
16 55471 2 1 105 SER O O 24.473 7.654 -25.321 1.00 . B B . 105 SER O 1 1
16 55472 2 1 105 SER OG O 21.908 11.579 -24.691 1.00 . B B . 105 SER OG 1 1
16 55473 2 1 106 SER C C 27.625 9.475 -26.139 1.00 . B B . 106 SER C 1 1
16 55474 2 1 106 SER CA C 26.306 9.007 -26.754 1.00 . B B . 106 SER CA 1 1
16 55475 2 1 106 SER CB C 26.243 9.431 -28.222 1.00 . B B . 106 SER CB 1 1
16 55476 2 1 106 SER H H 25.046 10.590 -26.023 1.00 . B B . 106 SER H 1 1
16 55477 2 1 106 SER HA H 26.240 7.932 -26.688 1.00 . B B . 106 SER HA 1 1
16 55478 2 1 106 SER HB2 H 25.923 10.457 -28.290 1.00 . B B . 106 SER HB2 1 1
16 55479 2 1 106 SER HB3 H 27.224 9.333 -28.668 1.00 . B B . 106 SER HB3 1 1
16 55480 2 1 106 SER HG H 25.267 8.902 -29.821 1.00 . B B . 106 SER HG 1 1
16 55481 2 1 106 SER N N 25.173 9.619 -26.012 1.00 . B B . 106 SER N 1 1
16 55482 2 1 106 SER O O 28.358 10.246 -26.725 1.00 . B B . 106 SER O 1 1
16 55483 2 1 106 SER OG O 25.310 8.607 -28.909 1.00 . B B . 106 SER OG 1 1
16 55484 2 1 107 VAL C C 30.045 8.189 -24.043 1.00 . B B . 107 VAL C 1 1
16 55485 2 1 107 VAL CA C 29.189 9.431 -24.288 1.00 . B B . 107 VAL CA 1 1
16 55486 2 1 107 VAL CB C 28.856 10.097 -22.951 1.00 . B B . 107 VAL CB 1 1
16 55487 2 1 107 VAL CG1 C 28.213 9.073 -22.014 1.00 . B B . 107 VAL CG1 1 1
16 55488 2 1 107 VAL CG2 C 30.137 10.637 -22.313 1.00 . B B . 107 VAL CG2 1 1
16 55489 2 1 107 VAL H H 27.326 8.381 -24.514 1.00 . B B . 107 VAL H 1 1
16 55490 2 1 107 VAL HA H 29.726 10.125 -24.915 1.00 . B B . 107 VAL HA 1 1
16 55491 2 1 107 VAL HB H 28.166 10.911 -23.119 1.00 . B B . 107 VAL HB 1 1
16 55492 2 1 107 VAL HG11 H 27.738 9.588 -21.192 1.00 . B B . 107 VAL HG11 1 1
16 55493 2 1 107 VAL HG12 H 28.973 8.409 -21.632 1.00 . B B . 107 VAL HG12 1 1
16 55494 2 1 107 VAL HG13 H 27.475 8.501 -22.556 1.00 . B B . 107 VAL HG13 1 1
16 55495 2 1 107 VAL HG21 H 30.740 11.123 -23.067 1.00 . B B . 107 VAL HG21 1 1
16 55496 2 1 107 VAL HG22 H 30.695 9.819 -21.881 1.00 . B B . 107 VAL HG22 1 1
16 55497 2 1 107 VAL HG23 H 29.884 11.346 -21.539 1.00 . B B . 107 VAL HG23 1 1
16 55498 2 1 107 VAL N N 27.929 9.013 -24.961 1.00 . B B . 107 VAL N 1 1
16 55499 2 1 107 VAL O O 31.169 8.272 -23.584 1.00 . B B . 107 VAL O 1 1
16 55500 2 1 108 VAL C C 29.474 4.591 -24.651 1.00 . B B . 108 VAL C 1 1
16 55501 2 1 108 VAL CA C 30.285 5.774 -24.139 1.00 . B B . 108 VAL CA 1 1
16 55502 2 1 108 VAL CB C 30.555 5.590 -22.648 1.00 . B B . 108 VAL CB 1 1
16 55503 2 1 108 VAL CG1 C 29.227 5.493 -21.898 1.00 . B B . 108 VAL CG1 1 1
16 55504 2 1 108 VAL CG2 C 31.361 4.308 -22.428 1.00 . B B . 108 VAL CG2 1 1
16 55505 2 1 108 VAL H H 28.609 6.996 -24.717 1.00 . B B . 108 VAL H 1 1
16 55506 2 1 108 VAL HA H 31.222 5.828 -24.673 1.00 . B B . 108 VAL HA 1 1
16 55507 2 1 108 VAL HB H 31.116 6.438 -22.278 1.00 . B B . 108 VAL HB 1 1
16 55508 2 1 108 VAL HG11 H 29.380 5.758 -20.862 1.00 . B B . 108 VAL HG11 1 1
16 55509 2 1 108 VAL HG12 H 28.852 4.482 -21.959 1.00 . B B . 108 VAL HG12 1 1
16 55510 2 1 108 VAL HG13 H 28.513 6.170 -22.342 1.00 . B B . 108 VAL HG13 1 1
16 55511 2 1 108 VAL HG21 H 32.029 4.441 -21.590 1.00 . B B . 108 VAL HG21 1 1
16 55512 2 1 108 VAL HG22 H 31.936 4.087 -23.315 1.00 . B B . 108 VAL HG22 1 1
16 55513 2 1 108 VAL HG23 H 30.685 3.489 -22.224 1.00 . B B . 108 VAL HG23 1 1
16 55514 2 1 108 VAL N N 29.516 7.034 -24.347 1.00 . B B . 108 VAL N 1 1
16 55515 2 1 108 VAL O O 29.253 3.625 -23.947 1.00 . B B . 108 VAL O 1 1
16 55516 2 1 109 ALA C C 29.032 2.237 -26.254 1.00 . B B . 109 ALA C 1 1
16 55517 2 1 109 ALA CA C 28.237 3.528 -26.429 1.00 . B B . 109 ALA CA 1 1
16 55518 2 1 109 ALA CB C 27.971 3.774 -27.916 1.00 . B B . 109 ALA CB 1 1
16 55519 2 1 109 ALA H H 29.234 5.432 -26.432 1.00 . B B . 109 ALA H 1 1
16 55520 2 1 109 ALA HA H 27.298 3.453 -25.899 1.00 . B B . 109 ALA HA 1 1
16 55521 2 1 109 ALA HB1 H 27.599 4.780 -28.051 1.00 . B B . 109 ALA HB1 1 1
16 55522 2 1 109 ALA HB2 H 27.238 3.066 -28.276 1.00 . B B . 109 ALA HB2 1 1
16 55523 2 1 109 ALA HB3 H 28.892 3.654 -28.469 1.00 . B B . 109 ALA HB3 1 1
16 55524 2 1 109 ALA N N 29.033 4.653 -25.876 1.00 . B B . 109 ALA N 1 1
16 55525 2 1 109 ALA O O 30.106 2.235 -25.682 1.00 . B B . 109 ALA O 1 1
16 55526 2 1 110 THR C C 29.261 -0.914 -27.884 1.00 . B B . 110 THR C 1 1
16 55527 2 1 110 THR CA C 29.268 -0.144 -26.562 1.00 . B B . 110 THR CA 1 1
16 55528 2 1 110 THR CB C 28.593 -0.986 -25.478 1.00 . B B . 110 THR CB 1 1
16 55529 2 1 110 THR CG2 C 28.704 -0.276 -24.128 1.00 . B B . 110 THR CG2 1 1
16 55530 2 1 110 THR H H 27.653 1.145 -27.174 1.00 . B B . 110 THR H 1 1
16 55531 2 1 110 THR HA H 30.287 0.066 -26.274 1.00 . B B . 110 THR HA 1 1
16 55532 2 1 110 THR HB H 29.081 -1.946 -25.413 1.00 . B B . 110 THR HB 1 1
16 55533 2 1 110 THR HG1 H 26.978 -2.066 -25.574 1.00 . B B . 110 THR HG1 1 1
16 55534 2 1 110 THR HG21 H 28.301 -0.912 -23.353 1.00 . B B . 110 THR HG21 1 1
16 55535 2 1 110 THR HG22 H 28.146 0.648 -24.160 1.00 . B B . 110 THR HG22 1 1
16 55536 2 1 110 THR HG23 H 29.741 -0.064 -23.915 1.00 . B B . 110 THR HG23 1 1
16 55537 2 1 110 THR N N 28.524 1.135 -26.723 1.00 . B B . 110 THR N 1 1
16 55538 2 1 110 THR O O 28.616 -1.935 -28.010 1.00 . B B . 110 THR O 1 1
16 55539 2 1 110 THR OG1 O 27.223 -1.167 -25.807 1.00 . B B . 110 THR OG1 1 1
16 55540 2 1 111 PRO C C 31.054 -2.234 -30.223 1.00 . B B . 111 PRO C 1 1
16 55541 2 1 111 PRO CA C 30.057 -1.071 -30.200 1.00 . B B . 111 PRO CA 1 1
16 55542 2 1 111 PRO CB C 30.534 0.063 -31.107 1.00 . B B . 111 PRO CB 1 1
16 55543 2 1 111 PRO CD C 30.784 0.810 -28.811 1.00 . B B . 111 PRO CD 1 1
16 55544 2 1 111 PRO CG C 31.364 0.935 -30.225 1.00 . B B . 111 PRO CG 1 1
16 55545 2 1 111 PRO HA H 29.084 -1.402 -30.520 1.00 . B B . 111 PRO HA 1 1
16 55546 2 1 111 PRO HB2 H 31.128 -0.333 -31.921 1.00 . B B . 111 PRO HB2 1 1
16 55547 2 1 111 PRO HB3 H 29.693 0.618 -31.488 1.00 . B B . 111 PRO HB3 1 1
16 55548 2 1 111 PRO HD2 H 31.581 0.718 -28.086 1.00 . B B . 111 PRO HD2 1 1
16 55549 2 1 111 PRO HD3 H 30.156 1.657 -28.584 1.00 . B B . 111 PRO HD3 1 1
16 55550 2 1 111 PRO HG2 H 32.394 0.598 -30.239 1.00 . B B . 111 PRO HG2 1 1
16 55551 2 1 111 PRO HG3 H 31.304 1.959 -30.554 1.00 . B B . 111 PRO HG3 1 1
16 55552 2 1 111 PRO N N 29.976 -0.425 -28.864 1.00 . B B . 111 PRO N 1 1
17 55553 1 1 1 MET C C -3.596 10.413 -20.947 1.00 . A A . 1 MET C 1 1
17 55554 1 1 1 MET CA C -4.062 10.482 -19.492 1.00 . A A . 1 MET CA 1 1
17 55555 1 1 1 MET CB C -3.352 11.637 -18.782 1.00 . A A . 1 MET CB 1 1
17 55556 1 1 1 MET CE C -3.964 13.051 -14.962 1.00 . A A . 1 MET CE 1 1
17 55557 1 1 1 MET CG C -3.917 11.793 -17.369 1.00 . A A . 1 MET CG 1 1
17 55558 1 1 1 MET HA H -5.130 10.643 -19.463 1.00 . A A . 1 MET HA 1 1
17 55559 1 1 1 MET HB2 H -2.294 11.428 -18.726 1.00 . A A . 1 MET HB2 1 1
17 55560 1 1 1 MET HB3 H -3.512 12.551 -19.333 1.00 . A A . 1 MET HB3 1 1
17 55561 1 1 1 MET HE1 H -4.003 14.009 -14.461 1.00 . A A . 1 MET HE1 1 1
17 55562 1 1 1 MET HE2 H -3.386 12.353 -14.375 1.00 . A A . 1 MET HE2 1 1
17 55563 1 1 1 MET HE3 H -4.967 12.671 -15.085 1.00 . A A . 1 MET HE3 1 1
17 55564 1 1 1 MET HG2 H -4.991 11.905 -17.421 1.00 . A A . 1 MET HG2 1 1
17 55565 1 1 1 MET HG3 H -3.676 10.915 -16.786 1.00 . A A . 1 MET HG3 1 1
17 55566 1 1 1 MET N N -3.735 9.202 -18.803 1.00 . A A . 1 MET N 1 1
17 55567 1 1 1 MET O O -4.365 10.614 -21.866 1.00 . A A . 1 MET O 1 1
17 55568 1 1 1 MET SD S -3.193 13.255 -16.587 1.00 . A A . 1 MET SD 1 1
17 55569 1 1 2 ALA C C -1.976 11.413 -23.238 1.00 . A A . 2 ALA C 1 1
17 55570 1 1 2 ALA CA C -1.827 10.050 -22.563 1.00 . A A . 2 ALA CA 1 1
17 55571 1 1 2 ALA CB C -2.629 9.005 -23.339 1.00 . A A . 2 ALA CB 1 1
17 55572 1 1 2 ALA H H -1.736 9.972 -20.410 1.00 . A A . 2 ALA H 1 1
17 55573 1 1 2 ALA HA H -0.786 9.767 -22.547 1.00 . A A . 2 ALA HA 1 1
17 55574 1 1 2 ALA HB1 H -2.049 8.660 -24.182 1.00 . A A . 2 ALA HB1 1 1
17 55575 1 1 2 ALA HB2 H -3.548 9.447 -23.692 1.00 . A A . 2 ALA HB2 1 1
17 55576 1 1 2 ALA HB3 H -2.856 8.171 -22.692 1.00 . A A . 2 ALA HB3 1 1
17 55577 1 1 2 ALA N N -2.342 10.130 -21.165 1.00 . A A . 2 ALA N 1 1
17 55578 1 1 2 ALA O O -2.302 11.509 -24.405 1.00 . A A . 2 ALA O 1 1
17 55579 1 1 3 THR C C -0.486 14.366 -23.454 1.00 . A A . 3 THR C 1 1
17 55580 1 1 3 THR CA C -1.874 13.832 -23.107 1.00 . A A . 3 THR CA 1 1
17 55581 1 1 3 THR CB C -2.531 14.765 -22.090 1.00 . A A . 3 THR CB 1 1
17 55582 1 1 3 THR CG2 C -1.506 15.180 -21.034 1.00 . A A . 3 THR CG2 1 1
17 55583 1 1 3 THR H H -1.475 12.370 -21.575 1.00 . A A . 3 THR H 1 1
17 55584 1 1 3 THR HA H -2.479 13.779 -24.001 1.00 . A A . 3 THR HA 1 1
17 55585 1 1 3 THR HB H -3.348 14.251 -21.607 1.00 . A A . 3 THR HB 1 1
17 55586 1 1 3 THR HG1 H -2.727 15.882 -23.668 1.00 . A A . 3 THR HG1 1 1
17 55587 1 1 3 THR HG21 H -2.017 15.524 -20.147 1.00 . A A . 3 THR HG21 1 1
17 55588 1 1 3 THR HG22 H -0.889 15.977 -21.424 1.00 . A A . 3 THR HG22 1 1
17 55589 1 1 3 THR HG23 H -0.880 14.334 -20.784 1.00 . A A . 3 THR HG23 1 1
17 55590 1 1 3 THR N N -1.739 12.473 -22.512 1.00 . A A . 3 THR N 1 1
17 55591 1 1 3 THR O O -0.339 15.393 -24.087 1.00 . A A . 3 THR O 1 1
17 55592 1 1 3 THR OG1 O -3.023 15.918 -22.755 1.00 . A A . 3 THR OG1 1 1
17 55593 1 1 4 SER C C 2.792 12.874 -23.555 1.00 . A A . 4 SER C 1 1
17 55594 1 1 4 SER CA C 1.922 14.103 -23.341 1.00 . A A . 4 SER CA 1 1
17 55595 1 1 4 SER CB C 2.472 14.901 -22.165 1.00 . A A . 4 SER CB 1 1
17 55596 1 1 4 SER H H 0.378 12.832 -22.551 1.00 . A A . 4 SER H 1 1
17 55597 1 1 4 SER HA H 1.934 14.714 -24.227 1.00 . A A . 4 SER HA 1 1
17 55598 1 1 4 SER HB2 H 1.754 15.641 -21.870 1.00 . A A . 4 SER HB2 1 1
17 55599 1 1 4 SER HB3 H 2.659 14.230 -21.337 1.00 . A A . 4 SER HB3 1 1
17 55600 1 1 4 SER HG H 4.282 14.871 -22.864 1.00 . A A . 4 SER HG 1 1
17 55601 1 1 4 SER N N 0.531 13.663 -23.047 1.00 . A A . 4 SER N 1 1
17 55602 1 1 4 SER O O 3.053 12.475 -24.671 1.00 . A A . 4 SER O 1 1
17 55603 1 1 4 SER OG O 3.678 15.547 -22.546 1.00 . A A . 4 SER OG 1 1
17 55604 1 1 5 GLY C C 3.783 10.034 -21.567 1.00 . A A . 5 GLY C 1 1
17 55605 1 1 5 GLY CA C 4.094 11.049 -22.673 1.00 . A A . 5 GLY CA 1 1
17 55606 1 1 5 GLY H H 3.000 12.571 -21.605 1.00 . A A . 5 GLY H 1 1
17 55607 1 1 5 GLY HA2 H 3.895 10.605 -23.633 1.00 . A A . 5 GLY HA2 1 1
17 55608 1 1 5 GLY HA3 H 5.135 11.331 -22.614 1.00 . A A . 5 GLY HA3 1 1
17 55609 1 1 5 GLY N N 3.237 12.254 -22.503 1.00 . A A . 5 GLY N 1 1
17 55610 1 1 5 GLY O O 2.739 10.071 -20.946 1.00 . A A . 5 GLY O 1 1
17 55611 1 1 6 PHE C C 5.739 8.009 -19.411 1.00 . A A . 6 PHE C 1 1
17 55612 1 1 6 PHE CA C 4.461 8.125 -20.242 1.00 . A A . 6 PHE CA 1 1
17 55613 1 1 6 PHE CB C 4.115 6.782 -20.886 1.00 . A A . 6 PHE CB 1 1
17 55614 1 1 6 PHE CD1 C 1.603 6.587 -20.689 1.00 . A A . 6 PHE CD1 1 1
17 55615 1 1 6 PHE CD2 C 2.561 7.193 -22.834 1.00 . A A . 6 PHE CD2 1 1
17 55616 1 1 6 PHE CE1 C 0.318 6.654 -21.243 1.00 . A A . 6 PHE CE1 1 1
17 55617 1 1 6 PHE CE2 C 1.275 7.258 -23.386 1.00 . A A . 6 PHE CE2 1 1
17 55618 1 1 6 PHE CG C 2.727 6.857 -21.483 1.00 . A A . 6 PHE CG 1 1
17 55619 1 1 6 PHE CZ C 0.154 6.991 -22.591 1.00 . A A . 6 PHE CZ 1 1
17 55620 1 1 6 PHE H H 5.541 9.146 -21.801 1.00 . A A . 6 PHE H 1 1
17 55621 1 1 6 PHE HA H 3.647 8.446 -19.608 1.00 . A A . 6 PHE HA 1 1
17 55622 1 1 6 PHE HB2 H 4.833 6.558 -21.661 1.00 . A A . 6 PHE HB2 1 1
17 55623 1 1 6 PHE HB3 H 4.143 6.005 -20.135 1.00 . A A . 6 PHE HB3 1 1
17 55624 1 1 6 PHE HD1 H 1.729 6.328 -19.647 1.00 . A A . 6 PHE HD1 1 1
17 55625 1 1 6 PHE HD2 H 3.423 7.400 -23.449 1.00 . A A . 6 PHE HD2 1 1
17 55626 1 1 6 PHE HE1 H -0.546 6.446 -20.629 1.00 . A A . 6 PHE HE1 1 1
17 55627 1 1 6 PHE HE2 H 1.146 7.518 -24.428 1.00 . A A . 6 PHE HE2 1 1
17 55628 1 1 6 PHE HZ H -0.837 7.042 -23.019 1.00 . A A . 6 PHE HZ 1 1
17 55629 1 1 6 PHE N N 4.692 9.138 -21.305 1.00 . A A . 6 PHE N 1 1
17 55630 1 1 6 PHE O O 6.833 8.043 -19.938 1.00 . A A . 6 PHE O 1 1
17 55631 1 1 7 LYS C C 7.022 6.519 -16.565 1.00 . A A . 7 LYS C 1 1
17 55632 1 1 7 LYS CA C 6.852 7.861 -17.268 1.00 . A A . 7 LYS CA 1 1
17 55633 1 1 7 LYS CB C 6.791 8.953 -16.192 1.00 . A A . 7 LYS CB 1 1
17 55634 1 1 7 LYS CD C 8.078 9.773 -14.199 1.00 . A A . 7 LYS CD 1 1
17 55635 1 1 7 LYS CE C 7.491 8.744 -13.228 1.00 . A A . 7 LYS CE 1 1
17 55636 1 1 7 LYS CG C 8.190 9.158 -15.598 1.00 . A A . 7 LYS CG 1 1
17 55637 1 1 7 LYS H H 4.735 7.928 -17.696 1.00 . A A . 7 LYS H 1 1
17 55638 1 1 7 LYS HA H 7.710 8.041 -17.893 1.00 . A A . 7 LYS HA 1 1
17 55639 1 1 7 LYS HB2 H 6.443 9.876 -16.633 1.00 . A A . 7 LYS HB2 1 1
17 55640 1 1 7 LYS HB3 H 6.112 8.649 -15.409 1.00 . A A . 7 LYS HB3 1 1
17 55641 1 1 7 LYS HD2 H 9.057 10.074 -13.857 1.00 . A A . 7 LYS HD2 1 1
17 55642 1 1 7 LYS HD3 H 7.431 10.635 -14.238 1.00 . A A . 7 LYS HD3 1 1
17 55643 1 1 7 LYS HE2 H 7.625 7.751 -13.635 1.00 . A A . 7 LYS HE2 1 1
17 55644 1 1 7 LYS HE3 H 7.998 8.816 -12.279 1.00 . A A . 7 LYS HE3 1 1
17 55645 1 1 7 LYS HG2 H 8.692 8.204 -15.531 1.00 . A A . 7 LYS HG2 1 1
17 55646 1 1 7 LYS HG3 H 8.758 9.817 -16.233 1.00 . A A . 7 LYS HG3 1 1
17 55647 1 1 7 LYS HZ1 H 5.487 8.372 -13.645 1.00 . A A . 7 LYS HZ1 1 1
17 55648 1 1 7 LYS HZ2 H 5.833 9.996 -13.300 1.00 . A A . 7 LYS HZ2 1 1
17 55649 1 1 7 LYS HZ3 H 5.787 8.853 -12.044 1.00 . A A . 7 LYS HZ3 1 1
17 55650 1 1 7 LYS N N 5.622 7.920 -18.113 1.00 . A A . 7 LYS N 1 1
17 55651 1 1 7 LYS NZ N 6.040 9.011 -13.041 1.00 . A A . 7 LYS NZ 1 1
17 55652 1 1 7 LYS O O 6.092 5.935 -16.045 1.00 . A A . 7 LYS O 1 1
17 55653 1 1 8 HIS C C 9.765 5.216 -14.849 1.00 . A A . 8 HIS C 1 1
17 55654 1 1 8 HIS CA C 8.592 4.843 -15.749 1.00 . A A . 8 HIS CA 1 1
17 55655 1 1 8 HIS CB C 9.024 3.725 -16.701 1.00 . A A . 8 HIS CB 1 1
17 55656 1 1 8 HIS CD2 C 10.082 1.560 -15.630 1.00 . A A . 8 HIS CD2 1 1
17 55657 1 1 8 HIS CE1 C 8.263 0.684 -14.836 1.00 . A A . 8 HIS CE1 1 1
17 55658 1 1 8 HIS CG C 9.053 2.414 -15.957 1.00 . A A . 8 HIS CG 1 1
17 55659 1 1 8 HIS H H 8.964 6.596 -16.917 1.00 . A A . 8 HIS H 1 1
17 55660 1 1 8 HIS HA H 7.751 4.523 -15.151 1.00 . A A . 8 HIS HA 1 1
17 55661 1 1 8 HIS HB2 H 8.326 3.660 -17.524 1.00 . A A . 8 HIS HB2 1 1
17 55662 1 1 8 HIS HB3 H 10.011 3.941 -17.079 1.00 . A A . 8 HIS HB3 1 1
17 55663 1 1 8 HIS HD1 H 6.995 2.195 -15.500 1.00 . A A . 8 HIS HD1 1 1
17 55664 1 1 8 HIS HD2 H 11.121 1.711 -15.884 1.00 . A A . 8 HIS HD2 1 1
17 55665 1 1 8 HIS HE1 H 7.573 0.016 -14.340 1.00 . A A . 8 HIS HE1 1 1
17 55666 1 1 8 HIS HE2 H 10.081 -0.288 -14.568 1.00 . A A . 8 HIS HE2 1 1
17 55667 1 1 8 HIS N N 8.246 6.077 -16.498 1.00 . A A . 8 HIS N 1 1
17 55668 1 1 8 HIS ND1 N 7.903 1.833 -15.439 1.00 . A A . 8 HIS ND1 1 1
17 55669 1 1 8 HIS NE2 N 9.577 0.474 -14.926 1.00 . A A . 8 HIS NE2 1 1
17 55670 1 1 8 HIS O O 10.726 5.806 -15.299 1.00 . A A . 8 HIS O 1 1
17 55671 1 1 9 LEU C C 11.191 4.148 -11.791 1.00 . A A . 9 LEU C 1 1
17 55672 1 1 9 LEU CA C 10.822 5.312 -12.695 1.00 . A A . 9 LEU CA 1 1
17 55673 1 1 9 LEU CB C 10.408 6.519 -11.847 1.00 . A A . 9 LEU CB 1 1
17 55674 1 1 9 LEU CD1 C 11.584 8.579 -11.049 1.00 . A A . 9 LEU CD1 1 1
17 55675 1 1 9 LEU CD2 C 11.614 6.507 -9.657 1.00 . A A . 9 LEU CD2 1 1
17 55676 1 1 9 LEU CG C 11.628 7.050 -11.088 1.00 . A A . 9 LEU CG 1 1
17 55677 1 1 9 LEU H H 8.929 4.431 -13.231 1.00 . A A . 9 LEU H 1 1
17 55678 1 1 9 LEU HA H 11.680 5.576 -13.298 1.00 . A A . 9 LEU HA 1 1
17 55679 1 1 9 LEU HB2 H 10.019 7.294 -12.490 1.00 . A A . 9 LEU HB2 1 1
17 55680 1 1 9 LEU HB3 H 9.648 6.220 -11.140 1.00 . A A . 9 LEU HB3 1 1
17 55681 1 1 9 LEU HD11 H 12.469 8.952 -10.552 1.00 . A A . 9 LEU HD11 1 1
17 55682 1 1 9 LEU HD12 H 10.707 8.900 -10.509 1.00 . A A . 9 LEU HD12 1 1
17 55683 1 1 9 LEU HD13 H 11.548 8.965 -12.057 1.00 . A A . 9 LEU HD13 1 1
17 55684 1 1 9 LEU HD21 H 10.687 6.783 -9.176 1.00 . A A . 9 LEU HD21 1 1
17 55685 1 1 9 LEU HD22 H 12.444 6.926 -9.104 1.00 . A A . 9 LEU HD22 1 1
17 55686 1 1 9 LEU HD23 H 11.703 5.431 -9.680 1.00 . A A . 9 LEU HD23 1 1
17 55687 1 1 9 LEU HG H 12.531 6.728 -11.589 1.00 . A A . 9 LEU HG 1 1
17 55688 1 1 9 LEU N N 9.705 4.911 -13.588 1.00 . A A . 9 LEU N 1 1
17 55689 1 1 9 LEU O O 10.350 3.377 -11.374 1.00 . A A . 9 LEU O 1 1
17 55690 1 1 10 VAL C C 13.745 3.466 -9.478 1.00 . A A . 10 VAL C 1 1
17 55691 1 1 10 VAL CA C 12.885 2.904 -10.613 1.00 . A A . 10 VAL CA 1 1
17 55692 1 1 10 VAL CB C 13.705 1.909 -11.441 1.00 . A A . 10 VAL CB 1 1
17 55693 1 1 10 VAL CG1 C 15.013 2.571 -11.876 1.00 . A A . 10 VAL CG1 1 1
17 55694 1 1 10 VAL CG2 C 14.021 0.667 -10.603 1.00 . A A . 10 VAL CG2 1 1
17 55695 1 1 10 VAL H H 13.109 4.635 -11.864 1.00 . A A . 10 VAL H 1 1
17 55696 1 1 10 VAL HA H 12.021 2.405 -10.201 1.00 . A A . 10 VAL HA 1 1
17 55697 1 1 10 VAL HB H 13.141 1.620 -12.315 1.00 . A A . 10 VAL HB 1 1
17 55698 1 1 10 VAL HG11 H 14.825 3.602 -12.139 1.00 . A A . 10 VAL HG11 1 1
17 55699 1 1 10 VAL HG12 H 15.415 2.050 -12.733 1.00 . A A . 10 VAL HG12 1 1
17 55700 1 1 10 VAL HG13 H 15.724 2.531 -11.065 1.00 . A A . 10 VAL HG13 1 1
17 55701 1 1 10 VAL HG21 H 13.271 -0.090 -10.784 1.00 . A A . 10 VAL HG21 1 1
17 55702 1 1 10 VAL HG22 H 14.023 0.930 -9.555 1.00 . A A . 10 VAL HG22 1 1
17 55703 1 1 10 VAL HG23 H 14.992 0.284 -10.880 1.00 . A A . 10 VAL HG23 1 1
17 55704 1 1 10 VAL N N 12.447 4.012 -11.495 1.00 . A A . 10 VAL N 1 1
17 55705 1 1 10 VAL O O 14.629 4.268 -9.698 1.00 . A A . 10 VAL O 1 1
17 55706 1 1 11 VAL C C 15.077 2.279 -6.608 1.00 . A A . 11 VAL C 1 1
17 55707 1 1 11 VAL CA C 14.348 3.499 -7.135 1.00 . A A . 11 VAL CA 1 1
17 55708 1 1 11 VAL CB C 13.478 4.108 -6.034 1.00 . A A . 11 VAL CB 1 1
17 55709 1 1 11 VAL CG1 C 14.259 5.233 -5.352 1.00 . A A . 11 VAL CG1 1 1
17 55710 1 1 11 VAL CG2 C 12.194 4.678 -6.643 1.00 . A A . 11 VAL CG2 1 1
17 55711 1 1 11 VAL H H 12.814 2.357 -8.123 1.00 . A A . 11 VAL H 1 1
17 55712 1 1 11 VAL HA H 15.066 4.227 -7.490 1.00 . A A . 11 VAL HA 1 1
17 55713 1 1 11 VAL HB H 13.229 3.348 -5.306 1.00 . A A . 11 VAL HB 1 1
17 55714 1 1 11 VAL HG11 H 13.675 5.632 -4.537 1.00 . A A . 11 VAL HG11 1 1
17 55715 1 1 11 VAL HG12 H 14.464 6.017 -6.065 1.00 . A A . 11 VAL HG12 1 1
17 55716 1 1 11 VAL HG13 H 15.189 4.842 -4.967 1.00 . A A . 11 VAL HG13 1 1
17 55717 1 1 11 VAL HG21 H 12.444 5.327 -7.469 1.00 . A A . 11 VAL HG21 1 1
17 55718 1 1 11 VAL HG22 H 11.660 5.242 -5.893 1.00 . A A . 11 VAL HG22 1 1
17 55719 1 1 11 VAL HG23 H 11.572 3.868 -6.995 1.00 . A A . 11 VAL HG23 1 1
17 55720 1 1 11 VAL N N 13.515 3.025 -8.275 1.00 . A A . 11 VAL N 1 1
17 55721 1 1 11 VAL O O 14.473 1.252 -6.373 1.00 . A A . 11 VAL O 1 1
17 55722 1 1 12 VAL C C 18.147 1.388 -4.968 1.00 . A A . 12 VAL C 1 1
17 55723 1 1 12 VAL CA C 17.065 1.107 -6.010 1.00 . A A . 12 VAL CA 1 1
17 55724 1 1 12 VAL CB C 17.701 0.460 -7.229 1.00 . A A . 12 VAL CB 1 1
17 55725 1 1 12 VAL CG1 C 16.764 0.634 -8.427 1.00 . A A . 12 VAL CG1 1 1
17 55726 1 1 12 VAL CG2 C 19.034 1.152 -7.528 1.00 . A A . 12 VAL CG2 1 1
17 55727 1 1 12 VAL H H 16.867 3.142 -6.703 1.00 . A A . 12 VAL H 1 1
17 55728 1 1 12 VAL HA H 16.342 0.426 -5.593 1.00 . A A . 12 VAL HA 1 1
17 55729 1 1 12 VAL HB H 17.865 -0.589 -7.041 1.00 . A A . 12 VAL HB 1 1
17 55730 1 1 12 VAL HG11 H 17.117 0.035 -9.253 1.00 . A A . 12 VAL HG11 1 1
17 55731 1 1 12 VAL HG12 H 16.741 1.674 -8.720 1.00 . A A . 12 VAL HG12 1 1
17 55732 1 1 12 VAL HG13 H 15.768 0.319 -8.151 1.00 . A A . 12 VAL HG13 1 1
17 55733 1 1 12 VAL HG21 H 19.797 0.768 -6.867 1.00 . A A . 12 VAL HG21 1 1
17 55734 1 1 12 VAL HG22 H 18.928 2.218 -7.379 1.00 . A A . 12 VAL HG22 1 1
17 55735 1 1 12 VAL HG23 H 19.317 0.960 -8.552 1.00 . A A . 12 VAL HG23 1 1
17 55736 1 1 12 VAL N N 16.367 2.334 -6.466 1.00 . A A . 12 VAL N 1 1
17 55737 1 1 12 VAL O O 18.707 2.465 -4.883 1.00 . A A . 12 VAL O 1 1
17 55738 1 1 13 LYS C C 20.560 -0.607 -3.500 1.00 . A A . 13 LYS C 1 1
17 55739 1 1 13 LYS CA C 19.530 0.482 -3.179 1.00 . A A . 13 LYS CA 1 1
17 55740 1 1 13 LYS CB C 18.937 0.270 -1.783 1.00 . A A . 13 LYS CB 1 1
17 55741 1 1 13 LYS CD C 20.821 1.518 -0.709 1.00 . A A . 13 LYS CD 1 1
17 55742 1 1 13 LYS CE C 21.654 1.592 0.572 1.00 . A A . 13 LYS CE 1 1
17 55743 1 1 13 LYS CG C 20.073 0.184 -0.757 1.00 . A A . 13 LYS CG 1 1
17 55744 1 1 13 LYS H H 17.991 -0.475 -4.322 1.00 . A A . 13 LYS H 1 1
17 55745 1 1 13 LYS HA H 19.999 1.455 -3.238 1.00 . A A . 13 LYS HA 1 1
17 55746 1 1 13 LYS HB2 H 18.288 1.099 -1.535 1.00 . A A . 13 LYS HB2 1 1
17 55747 1 1 13 LYS HB3 H 18.370 -0.649 -1.765 1.00 . A A . 13 LYS HB3 1 1
17 55748 1 1 13 LYS HD2 H 21.472 1.597 -1.568 1.00 . A A . 13 LYS HD2 1 1
17 55749 1 1 13 LYS HD3 H 20.110 2.331 -0.721 1.00 . A A . 13 LYS HD3 1 1
17 55750 1 1 13 LYS HE2 H 22.211 0.674 0.690 1.00 . A A . 13 LYS HE2 1 1
17 55751 1 1 13 LYS HE3 H 22.337 2.424 0.509 1.00 . A A . 13 LYS HE3 1 1
17 55752 1 1 13 LYS HG2 H 19.659 -0.031 0.218 1.00 . A A . 13 LYS HG2 1 1
17 55753 1 1 13 LYS HG3 H 20.758 -0.600 -1.039 1.00 . A A . 13 LYS HG3 1 1
17 55754 1 1 13 LYS HZ1 H 20.957 2.687 2.201 1.00 . A A . 13 LYS HZ1 1 1
17 55755 1 1 13 LYS HZ2 H 20.902 1.005 2.424 1.00 . A A . 13 LYS HZ2 1 1
17 55756 1 1 13 LYS HZ3 H 19.760 1.767 1.421 1.00 . A A . 13 LYS HZ3 1 1
17 55757 1 1 13 LYS N N 18.460 0.377 -4.202 1.00 . A A . 13 LYS N 1 1
17 55758 1 1 13 LYS NZ N 20.749 1.777 1.743 1.00 . A A . 13 LYS NZ 1 1
17 55759 1 1 13 LYS O O 20.231 -1.613 -4.095 1.00 . A A . 13 LYS O 1 1
17 55760 1 1 14 PHE C C 23.252 -2.249 -2.252 1.00 . A A . 14 PHE C 1 1
17 55761 1 1 14 PHE CA C 22.834 -1.437 -3.488 1.00 . A A . 14 PHE CA 1 1
17 55762 1 1 14 PHE CB C 24.056 -0.719 -4.055 1.00 . A A . 14 PHE CB 1 1
17 55763 1 1 14 PHE CD1 C 25.779 -0.721 -2.212 1.00 . A A . 14 PHE CD1 1 1
17 55764 1 1 14 PHE CD2 C 24.505 1.303 -2.621 1.00 . A A . 14 PHE CD2 1 1
17 55765 1 1 14 PHE CE1 C 26.466 -0.079 -1.174 1.00 . A A . 14 PHE CE1 1 1
17 55766 1 1 14 PHE CE2 C 25.193 1.944 -1.583 1.00 . A A . 14 PHE CE2 1 1
17 55767 1 1 14 PHE CG C 24.797 -0.029 -2.936 1.00 . A A . 14 PHE CG 1 1
17 55768 1 1 14 PHE CZ C 26.172 1.254 -0.861 1.00 . A A . 14 PHE CZ 1 1
17 55769 1 1 14 PHE H H 22.058 0.416 -2.697 1.00 . A A . 14 PHE H 1 1
17 55770 1 1 14 PHE HA H 22.440 -2.108 -4.237 1.00 . A A . 14 PHE HA 1 1
17 55771 1 1 14 PHE HB2 H 24.706 -1.435 -4.536 1.00 . A A . 14 PHE HB2 1 1
17 55772 1 1 14 PHE HB3 H 23.734 0.016 -4.778 1.00 . A A . 14 PHE HB3 1 1
17 55773 1 1 14 PHE HD1 H 26.005 -1.748 -2.453 1.00 . A A . 14 PHE HD1 1 1
17 55774 1 1 14 PHE HD2 H 23.749 1.835 -3.179 1.00 . A A . 14 PHE HD2 1 1
17 55775 1 1 14 PHE HE1 H 27.222 -0.610 -0.616 1.00 . A A . 14 PHE HE1 1 1
17 55776 1 1 14 PHE HE2 H 24.966 2.971 -1.341 1.00 . A A . 14 PHE HE2 1 1
17 55777 1 1 14 PHE HZ H 26.703 1.749 -0.061 1.00 . A A . 14 PHE HZ 1 1
17 55778 1 1 14 PHE N N 21.799 -0.411 -3.150 1.00 . A A . 14 PHE N 1 1
17 55779 1 1 14 PHE O O 23.301 -1.745 -1.148 1.00 . A A . 14 PHE O 1 1
17 55780 1 1 15 LYS C C 25.454 -4.861 -1.620 1.00 . A A . 15 LYS C 1 1
17 55781 1 1 15 LYS CA C 24.044 -4.354 -1.307 1.00 . A A . 15 LYS CA 1 1
17 55782 1 1 15 LYS CB C 23.096 -5.540 -1.106 1.00 . A A . 15 LYS CB 1 1
17 55783 1 1 15 LYS CD C 22.154 -7.604 -2.151 1.00 . A A . 15 LYS CD 1 1
17 55784 1 1 15 LYS CE C 22.441 -8.702 -3.176 1.00 . A A . 15 LYS CE 1 1
17 55785 1 1 15 LYS CG C 23.189 -6.486 -2.302 1.00 . A A . 15 LYS CG 1 1
17 55786 1 1 15 LYS H H 23.544 -3.883 -3.350 1.00 . A A . 15 LYS H 1 1
17 55787 1 1 15 LYS HA H 24.072 -3.757 -0.408 1.00 . A A . 15 LYS HA 1 1
17 55788 1 1 15 LYS HB2 H 23.372 -6.072 -0.205 1.00 . A A . 15 LYS HB2 1 1
17 55789 1 1 15 LYS HB3 H 22.084 -5.180 -1.012 1.00 . A A . 15 LYS HB3 1 1
17 55790 1 1 15 LYS HD2 H 22.209 -8.016 -1.153 1.00 . A A . 15 LYS HD2 1 1
17 55791 1 1 15 LYS HD3 H 21.164 -7.206 -2.320 1.00 . A A . 15 LYS HD3 1 1
17 55792 1 1 15 LYS HE2 H 21.735 -9.509 -3.046 1.00 . A A . 15 LYS HE2 1 1
17 55793 1 1 15 LYS HE3 H 22.346 -8.297 -4.173 1.00 . A A . 15 LYS HE3 1 1
17 55794 1 1 15 LYS HG2 H 22.994 -5.934 -3.209 1.00 . A A . 15 LYS HG2 1 1
17 55795 1 1 15 LYS HG3 H 24.178 -6.917 -2.345 1.00 . A A . 15 LYS HG3 1 1
17 55796 1 1 15 LYS HZ1 H 24.497 -8.620 -3.501 1.00 . A A . 15 LYS HZ1 1 1
17 55797 1 1 15 LYS HZ2 H 23.886 -10.194 -3.336 1.00 . A A . 15 LYS HZ2 1 1
17 55798 1 1 15 LYS HZ3 H 24.061 -9.204 -1.966 1.00 . A A . 15 LYS HZ3 1 1
17 55799 1 1 15 LYS N N 23.582 -3.505 -2.447 1.00 . A A . 15 LYS N 1 1
17 55800 1 1 15 LYS NZ N 23.826 -9.220 -2.980 1.00 . A A . 15 LYS NZ 1 1
17 55801 1 1 15 LYS O O 26.235 -5.147 -0.732 1.00 . A A . 15 LYS O 1 1
17 55802 1 1 16 GLU C C 28.050 -4.145 -3.315 1.00 . A A . 16 GLU C 1 1
17 55803 1 1 16 GLU CA C 27.164 -5.393 -3.257 1.00 . A A . 16 GLU CA 1 1
17 55804 1 1 16 GLU CB C 27.127 -6.061 -4.642 1.00 . A A . 16 GLU CB 1 1
17 55805 1 1 16 GLU CD C 26.314 -8.038 -5.948 1.00 . A A . 16 GLU CD 1 1
17 55806 1 1 16 GLU CG C 26.249 -7.316 -4.598 1.00 . A A . 16 GLU CG 1 1
17 55807 1 1 16 GLU H H 25.163 -4.670 -3.575 1.00 . A A . 16 GLU H 1 1
17 55808 1 1 16 GLU HA H 27.544 -6.086 -2.520 1.00 . A A . 16 GLU HA 1 1
17 55809 1 1 16 GLU HB2 H 26.723 -5.366 -5.365 1.00 . A A . 16 GLU HB2 1 1
17 55810 1 1 16 GLU HB3 H 28.130 -6.338 -4.933 1.00 . A A . 16 GLU HB3 1 1
17 55811 1 1 16 GLU HG2 H 26.603 -7.977 -3.820 1.00 . A A . 16 GLU HG2 1 1
17 55812 1 1 16 GLU HG3 H 25.227 -7.035 -4.393 1.00 . A A . 16 GLU HG3 1 1
17 55813 1 1 16 GLU N N 25.796 -4.940 -2.878 1.00 . A A . 16 GLU N 1 1
17 55814 1 1 16 GLU O O 29.071 -4.048 -2.665 1.00 . A A . 16 GLU O 1 1
17 55815 1 1 16 GLU OE1 O 26.889 -7.483 -6.871 1.00 . A A . 16 GLU OE1 1 1
17 55816 1 1 16 GLU OE2 O 25.785 -9.135 -6.038 1.00 . A A . 16 GLU OE2 1 1
17 55817 1 1 17 ASP C C 28.067 -1.396 -5.654 1.00 . A A . 17 ASP C 1 1
17 55818 1 1 17 ASP CA C 28.361 -1.902 -4.246 1.00 . A A . 17 ASP CA 1 1
17 55819 1 1 17 ASP CB C 29.867 -2.111 -4.069 1.00 . A A . 17 ASP CB 1 1
17 55820 1 1 17 ASP CG C 30.623 -0.923 -4.673 1.00 . A A . 17 ASP CG 1 1
17 55821 1 1 17 ASP H H 26.798 -3.321 -4.599 1.00 . A A . 17 ASP H 1 1
17 55822 1 1 17 ASP HA H 28.000 -1.191 -3.516 1.00 . A A . 17 ASP HA 1 1
17 55823 1 1 17 ASP HB2 H 30.101 -2.191 -3.019 1.00 . A A . 17 ASP HB2 1 1
17 55824 1 1 17 ASP HB3 H 30.167 -3.017 -4.574 1.00 . A A . 17 ASP HB3 1 1
17 55825 1 1 17 ASP N N 27.628 -3.189 -4.095 1.00 . A A . 17 ASP N 1 1
17 55826 1 1 17 ASP O O 28.895 -1.457 -6.540 1.00 . A A . 17 ASP O 1 1
17 55827 1 1 17 ASP OD1 O 30.020 0.129 -4.807 1.00 . A A . 17 ASP OD1 1 1
17 55828 1 1 17 ASP OD2 O 31.788 -1.088 -4.992 1.00 . A A . 17 ASP OD2 1 1
17 55829 1 1 18 THR C C 27.334 0.631 -7.769 1.00 . A A . 18 THR C 1 1
17 55830 1 1 18 THR CA C 26.463 -0.502 -7.239 1.00 . A A . 18 THR CA 1 1
17 55831 1 1 18 THR CB C 25.011 -0.030 -7.240 1.00 . A A . 18 THR CB 1 1
17 55832 1 1 18 THR CG2 C 24.612 0.325 -8.672 1.00 . A A . 18 THR CG2 1 1
17 55833 1 1 18 THR H H 26.203 -0.948 -5.149 1.00 . A A . 18 THR H 1 1
17 55834 1 1 18 THR HA H 26.552 -1.341 -7.910 1.00 . A A . 18 THR HA 1 1
17 55835 1 1 18 THR HB H 24.908 0.846 -6.615 1.00 . A A . 18 THR HB 1 1
17 55836 1 1 18 THR HG1 H 23.271 -0.848 -6.978 1.00 . A A . 18 THR HG1 1 1
17 55837 1 1 18 THR HG21 H 24.978 -0.432 -9.348 1.00 . A A . 18 THR HG21 1 1
17 55838 1 1 18 THR HG22 H 25.043 1.280 -8.938 1.00 . A A . 18 THR HG22 1 1
17 55839 1 1 18 THR HG23 H 23.535 0.383 -8.746 1.00 . A A . 18 THR HG23 1 1
17 55840 1 1 18 THR N N 26.862 -0.949 -5.875 1.00 . A A . 18 THR N 1 1
17 55841 1 1 18 THR O O 27.247 1.767 -7.343 1.00 . A A . 18 THR O 1 1
17 55842 1 1 18 THR OG1 O 24.176 -1.068 -6.753 1.00 . A A . 18 THR OG1 1 1
17 55843 1 1 19 LYS C C 28.023 2.061 -10.397 1.00 . A A . 19 LYS C 1 1
17 55844 1 1 19 LYS CA C 28.951 1.369 -9.404 1.00 . A A . 19 LYS CA 1 1
17 55845 1 1 19 LYS CB C 30.121 0.717 -10.145 1.00 . A A . 19 LYS CB 1 1
17 55846 1 1 19 LYS CD C 29.080 -1.502 -10.665 1.00 . A A . 19 LYS CD 1 1
17 55847 1 1 19 LYS CE C 28.748 -2.855 -10.027 1.00 . A A . 19 LYS CE 1 1
17 55848 1 1 19 LYS CG C 30.146 -0.784 -9.832 1.00 . A A . 19 LYS CG 1 1
17 55849 1 1 19 LYS H H 28.154 -0.590 -9.092 1.00 . A A . 19 LYS H 1 1
17 55850 1 1 19 LYS HA H 29.314 2.076 -8.671 1.00 . A A . 19 LYS HA 1 1
17 55851 1 1 19 LYS HB2 H 30.001 0.863 -11.209 1.00 . A A . 19 LYS HB2 1 1
17 55852 1 1 19 LYS HB3 H 31.053 1.164 -9.824 1.00 . A A . 19 LYS HB3 1 1
17 55853 1 1 19 LYS HD2 H 28.187 -0.893 -10.709 1.00 . A A . 19 LYS HD2 1 1
17 55854 1 1 19 LYS HD3 H 29.454 -1.662 -11.666 1.00 . A A . 19 LYS HD3 1 1
17 55855 1 1 19 LYS HE2 H 28.098 -2.701 -9.179 1.00 . A A . 19 LYS HE2 1 1
17 55856 1 1 19 LYS HE3 H 28.251 -3.482 -10.752 1.00 . A A . 19 LYS HE3 1 1
17 55857 1 1 19 LYS HG2 H 31.119 -1.187 -10.071 1.00 . A A . 19 LYS HG2 1 1
17 55858 1 1 19 LYS HG3 H 29.940 -0.936 -8.783 1.00 . A A . 19 LYS HG3 1 1
17 55859 1 1 19 LYS HZ1 H 30.176 -3.288 -8.574 1.00 . A A . 19 LYS HZ1 1 1
17 55860 1 1 19 LYS HZ2 H 30.801 -3.184 -10.147 1.00 . A A . 19 LYS HZ2 1 1
17 55861 1 1 19 LYS HZ3 H 29.905 -4.549 -9.680 1.00 . A A . 19 LYS HZ3 1 1
17 55862 1 1 19 LYS N N 28.132 0.326 -8.751 1.00 . A A . 19 LYS N 1 1
17 55863 1 1 19 LYS NZ N 30.003 -3.518 -9.573 1.00 . A A . 19 LYS NZ 1 1
17 55864 1 1 19 LYS O O 27.849 1.617 -11.512 1.00 . A A . 19 LYS O 1 1
17 55865 1 1 20 VAL C C 27.103 4.280 -12.156 1.00 . A A . 20 VAL C 1 1
17 55866 1 1 20 VAL CA C 26.417 3.818 -10.867 1.00 . A A . 20 VAL CA 1 1
17 55867 1 1 20 VAL CB C 25.869 5.037 -10.136 1.00 . A A . 20 VAL CB 1 1
17 55868 1 1 20 VAL CG1 C 24.921 4.584 -9.024 1.00 . A A . 20 VAL CG1 1 1
17 55869 1 1 20 VAL CG2 C 27.033 5.822 -9.522 1.00 . A A . 20 VAL CG2 1 1
17 55870 1 1 20 VAL H H 27.537 3.445 -9.066 1.00 . A A . 20 VAL H 1 1
17 55871 1 1 20 VAL HA H 25.605 3.149 -11.108 1.00 . A A . 20 VAL HA 1 1
17 55872 1 1 20 VAL HB H 25.335 5.665 -10.834 1.00 . A A . 20 VAL HB 1 1
17 55873 1 1 20 VAL HG11 H 23.978 4.284 -9.453 1.00 . A A . 20 VAL HG11 1 1
17 55874 1 1 20 VAL HG12 H 24.760 5.401 -8.336 1.00 . A A . 20 VAL HG12 1 1
17 55875 1 1 20 VAL HG13 H 25.360 3.749 -8.494 1.00 . A A . 20 VAL HG13 1 1
17 55876 1 1 20 VAL HG21 H 27.737 6.084 -10.298 1.00 . A A . 20 VAL HG21 1 1
17 55877 1 1 20 VAL HG22 H 27.525 5.214 -8.779 1.00 . A A . 20 VAL HG22 1 1
17 55878 1 1 20 VAL HG23 H 26.655 6.722 -9.061 1.00 . A A . 20 VAL HG23 1 1
17 55879 1 1 20 VAL N N 27.391 3.120 -9.979 1.00 . A A . 20 VAL N 1 1
17 55880 1 1 20 VAL O O 26.498 4.335 -13.209 1.00 . A A . 20 VAL O 1 1
17 55881 1 1 21 ASP C C 29.246 3.892 -14.276 1.00 . A A . 21 ASP C 1 1
17 55882 1 1 21 ASP CA C 29.096 5.057 -13.292 1.00 . A A . 21 ASP CA 1 1
17 55883 1 1 21 ASP CB C 30.471 5.564 -12.875 1.00 . A A . 21 ASP CB 1 1
17 55884 1 1 21 ASP CG C 31.261 4.409 -12.256 1.00 . A A . 21 ASP CG 1 1
17 55885 1 1 21 ASP H H 28.807 4.602 -11.206 1.00 . A A . 21 ASP H 1 1
17 55886 1 1 21 ASP HA H 28.553 5.859 -13.771 1.00 . A A . 21 ASP HA 1 1
17 55887 1 1 21 ASP HB2 H 30.994 5.938 -13.742 1.00 . A A . 21 ASP HB2 1 1
17 55888 1 1 21 ASP HB3 H 30.360 6.354 -12.147 1.00 . A A . 21 ASP HB3 1 1
17 55889 1 1 21 ASP N N 28.354 4.622 -12.075 1.00 . A A . 21 ASP N 1 1
17 55890 1 1 21 ASP O O 29.121 4.069 -15.472 1.00 . A A . 21 ASP O 1 1
17 55891 1 1 21 ASP OD1 O 30.633 3.472 -11.786 1.00 . A A . 21 ASP OD1 1 1
17 55892 1 1 21 ASP OD2 O 32.479 4.473 -12.268 1.00 . A A . 21 ASP OD2 1 1
17 55893 1 1 22 GLU C C 28.204 1.315 -15.316 1.00 . A A . 22 GLU C 1 1
17 55894 1 1 22 GLU CA C 29.594 1.547 -14.739 1.00 . A A . 22 GLU CA 1 1
17 55895 1 1 22 GLU CB C 30.064 0.301 -13.994 1.00 . A A . 22 GLU CB 1 1
17 55896 1 1 22 GLU CD C 32.437 0.630 -14.694 1.00 . A A . 22 GLU CD 1 1
17 55897 1 1 22 GLU CG C 31.493 0.517 -13.498 1.00 . A A . 22 GLU CG 1 1
17 55898 1 1 22 GLU H H 29.588 2.563 -12.835 1.00 . A A . 22 GLU H 1 1
17 55899 1 1 22 GLU HA H 30.284 1.785 -15.537 1.00 . A A . 22 GLU HA 1 1
17 55900 1 1 22 GLU HB2 H 29.412 0.115 -13.151 1.00 . A A . 22 GLU HB2 1 1
17 55901 1 1 22 GLU HB3 H 30.041 -0.549 -14.661 1.00 . A A . 22 GLU HB3 1 1
17 55902 1 1 22 GLU HG2 H 31.538 1.426 -12.916 1.00 . A A . 22 GLU HG2 1 1
17 55903 1 1 22 GLU HG3 H 31.792 -0.319 -12.883 1.00 . A A . 22 GLU HG3 1 1
17 55904 1 1 22 GLU N N 29.493 2.700 -13.801 1.00 . A A . 22 GLU N 1 1
17 55905 1 1 22 GLU O O 28.034 0.972 -16.469 1.00 . A A . 22 GLU O 1 1
17 55906 1 1 22 GLU OE1 O 32.039 0.233 -15.778 1.00 . A A . 22 GLU OE1 1 1
17 55907 1 1 22 GLU OE2 O 33.542 1.113 -14.509 1.00 . A A . 22 GLU OE2 1 1
17 55908 1 1 23 ILE C C 25.611 2.500 -16.044 1.00 . A A . 23 ILE C 1 1
17 55909 1 1 23 ILE CA C 25.816 1.419 -14.985 1.00 . A A . 23 ILE CA 1 1
17 55910 1 1 23 ILE CB C 24.887 1.654 -13.791 1.00 . A A . 23 ILE CB 1 1
17 55911 1 1 23 ILE CD1 C 23.828 0.575 -11.801 1.00 . A A . 23 ILE CD1 1 1
17 55912 1 1 23 ILE CG1 C 24.703 0.339 -13.030 1.00 . A A . 23 ILE CG1 1 1
17 55913 1 1 23 ILE CG2 C 23.530 2.174 -14.264 1.00 . A A . 23 ILE CG2 1 1
17 55914 1 1 23 ILE H H 27.384 1.861 -13.602 1.00 . A A . 23 ILE H 1 1
17 55915 1 1 23 ILE HA H 25.650 0.440 -15.409 1.00 . A A . 23 ILE HA 1 1
17 55916 1 1 23 ILE HB H 25.335 2.386 -13.134 1.00 . A A . 23 ILE HB 1 1
17 55917 1 1 23 ILE HD11 H 22.868 0.960 -12.113 1.00 . A A . 23 ILE HD11 1 1
17 55918 1 1 23 ILE HD12 H 24.308 1.290 -11.150 1.00 . A A . 23 ILE HD12 1 1
17 55919 1 1 23 ILE HD13 H 23.690 -0.355 -11.274 1.00 . A A . 23 ILE HD13 1 1
17 55920 1 1 23 ILE HG12 H 24.227 -0.385 -13.678 1.00 . A A . 23 ILE HG12 1 1
17 55921 1 1 23 ILE HG13 H 25.667 -0.036 -12.719 1.00 . A A . 23 ILE HG13 1 1
17 55922 1 1 23 ILE HG21 H 23.215 1.613 -15.132 1.00 . A A . 23 ILE HG21 1 1
17 55923 1 1 23 ILE HG22 H 23.618 3.218 -14.524 1.00 . A A . 23 ILE HG22 1 1
17 55924 1 1 23 ILE HG23 H 22.802 2.058 -13.477 1.00 . A A . 23 ILE HG23 1 1
17 55925 1 1 23 ILE N N 27.210 1.553 -14.515 1.00 . A A . 23 ILE N 1 1
17 55926 1 1 23 ILE O O 25.073 2.265 -17.108 1.00 . A A . 23 ILE O 1 1
17 55927 1 1 24 LEU C C 26.588 4.377 -18.045 1.00 . A A . 24 LEU C 1 1
17 55928 1 1 24 LEU CA C 25.981 4.807 -16.707 1.00 . A A . 24 LEU CA 1 1
17 55929 1 1 24 LEU CB C 26.757 5.991 -16.135 1.00 . A A . 24 LEU CB 1 1
17 55930 1 1 24 LEU CD1 C 24.993 7.754 -16.070 1.00 . A A . 24 LEU CD1 1 1
17 55931 1 1 24 LEU CD2 C 27.361 8.359 -16.596 1.00 . A A . 24 LEU CD2 1 1
17 55932 1 1 24 LEU CG C 26.276 7.293 -16.766 1.00 . A A . 24 LEU CG 1 1
17 55933 1 1 24 LEU H H 26.527 3.818 -14.888 1.00 . A A . 24 LEU H 1 1
17 55934 1 1 24 LEU HA H 24.945 5.082 -16.847 1.00 . A A . 24 LEU HA 1 1
17 55935 1 1 24 LEU HB2 H 26.608 6.034 -15.066 1.00 . A A . 24 LEU HB2 1 1
17 55936 1 1 24 LEU HB3 H 27.808 5.861 -16.342 1.00 . A A . 24 LEU HB3 1 1
17 55937 1 1 24 LEU HD11 H 25.119 7.682 -15.000 1.00 . A A . 24 LEU HD11 1 1
17 55938 1 1 24 LEU HD12 H 24.172 7.126 -16.379 1.00 . A A . 24 LEU HD12 1 1
17 55939 1 1 24 LEU HD13 H 24.785 8.779 -16.341 1.00 . A A . 24 LEU HD13 1 1
17 55940 1 1 24 LEU HD21 H 27.034 9.283 -17.051 1.00 . A A . 24 LEU HD21 1 1
17 55941 1 1 24 LEU HD22 H 28.271 8.025 -17.073 1.00 . A A . 24 LEU HD22 1 1
17 55942 1 1 24 LEU HD23 H 27.545 8.521 -15.545 1.00 . A A . 24 LEU HD23 1 1
17 55943 1 1 24 LEU HG H 26.081 7.136 -17.818 1.00 . A A . 24 LEU HG 1 1
17 55944 1 1 24 LEU N N 26.081 3.679 -15.748 1.00 . A A . 24 LEU N 1 1
17 55945 1 1 24 LEU O O 26.092 4.725 -19.099 1.00 . A A . 24 LEU O 1 1
17 55946 1 1 25 LYS C C 27.154 2.331 -20.026 1.00 . A A . 25 LYS C 1 1
17 55947 1 1 25 LYS CA C 28.233 3.131 -19.307 1.00 . A A . 25 LYS CA 1 1
17 55948 1 1 25 LYS CB C 29.451 2.238 -19.048 1.00 . A A . 25 LYS CB 1 1
17 55949 1 1 25 LYS CD C 30.263 0.287 -20.396 1.00 . A A . 25 LYS CD 1 1
17 55950 1 1 25 LYS CE C 28.906 -0.416 -20.465 1.00 . A A . 25 LYS CE 1 1
17 55951 1 1 25 LYS CG C 30.055 1.804 -20.388 1.00 . A A . 25 LYS CG 1 1
17 55952 1 1 25 LYS H H 28.040 3.329 -17.166 1.00 . A A . 25 LYS H 1 1
17 55953 1 1 25 LYS HA H 28.521 3.981 -19.910 1.00 . A A . 25 LYS HA 1 1
17 55954 1 1 25 LYS HB2 H 30.188 2.788 -18.482 1.00 . A A . 25 LYS HB2 1 1
17 55955 1 1 25 LYS HB3 H 29.147 1.364 -18.492 1.00 . A A . 25 LYS HB3 1 1
17 55956 1 1 25 LYS HD2 H 30.857 0.010 -21.256 1.00 . A A . 25 LYS HD2 1 1
17 55957 1 1 25 LYS HD3 H 30.776 -0.012 -19.495 1.00 . A A . 25 LYS HD3 1 1
17 55958 1 1 25 LYS HE2 H 28.516 -0.547 -19.467 1.00 . A A . 25 LYS HE2 1 1
17 55959 1 1 25 LYS HE3 H 28.218 0.183 -21.044 1.00 . A A . 25 LYS HE3 1 1
17 55960 1 1 25 LYS HG2 H 29.384 2.078 -21.190 1.00 . A A . 25 LYS HG2 1 1
17 55961 1 1 25 LYS HG3 H 31.005 2.295 -20.531 1.00 . A A . 25 LYS HG3 1 1
17 55962 1 1 25 LYS HZ1 H 28.985 -2.497 -20.394 1.00 . A A . 25 LYS HZ1 1 1
17 55963 1 1 25 LYS HZ2 H 30.003 -1.807 -21.563 1.00 . A A . 25 LYS HZ2 1 1
17 55964 1 1 25 LYS HZ3 H 28.327 -1.877 -21.833 1.00 . A A . 25 LYS HZ3 1 1
17 55965 1 1 25 LYS N N 27.648 3.607 -18.022 1.00 . A A . 25 LYS N 1 1
17 55966 1 1 25 LYS NZ N 29.068 -1.751 -21.114 1.00 . A A . 25 LYS NZ 1 1
17 55967 1 1 25 LYS O O 27.068 2.325 -21.238 1.00 . A A . 25 LYS O 1 1
17 55968 1 1 26 GLY C C 24.074 1.896 -20.207 1.00 . A A . 26 GLY C 1 1
17 55969 1 1 26 GLY CA C 25.201 0.914 -19.898 1.00 . A A . 26 GLY CA 1 1
17 55970 1 1 26 GLY H H 26.398 1.707 -18.299 1.00 . A A . 26 GLY H 1 1
17 55971 1 1 26 GLY HA2 H 25.545 0.443 -20.808 1.00 . A A . 26 GLY HA2 1 1
17 55972 1 1 26 GLY HA3 H 24.843 0.164 -19.210 1.00 . A A . 26 GLY HA3 1 1
17 55973 1 1 26 GLY N N 26.312 1.676 -19.274 1.00 . A A . 26 GLY N 1 1
17 55974 1 1 26 GLY O O 23.488 1.875 -21.272 1.00 . A A . 26 GLY O 1 1
17 55975 1 1 27 LEU C C 23.020 4.564 -20.782 1.00 . A A . 27 LEU C 1 1
17 55976 1 1 27 LEU CA C 22.698 3.771 -19.511 1.00 . A A . 27 LEU CA 1 1
17 55977 1 1 27 LEU CB C 22.616 4.713 -18.305 1.00 . A A . 27 LEU CB 1 1
17 55978 1 1 27 LEU CD1 C 20.756 5.892 -19.491 1.00 . A A . 27 LEU CD1 1 1
17 55979 1 1 27 LEU CD2 C 20.239 4.109 -17.821 1.00 . A A . 27 LEU CD2 1 1
17 55980 1 1 27 LEU CG C 21.190 5.257 -18.166 1.00 . A A . 27 LEU CG 1 1
17 55981 1 1 27 LEU H H 24.278 2.778 -18.439 1.00 . A A . 27 LEU H 1 1
17 55982 1 1 27 LEU HA H 21.757 3.258 -19.636 1.00 . A A . 27 LEU HA 1 1
17 55983 1 1 27 LEU HB2 H 22.878 4.171 -17.409 1.00 . A A . 27 LEU HB2 1 1
17 55984 1 1 27 LEU HB3 H 23.299 5.535 -18.441 1.00 . A A . 27 LEU HB3 1 1
17 55985 1 1 27 LEU HD11 H 20.515 5.115 -20.202 1.00 . A A . 27 LEU HD11 1 1
17 55986 1 1 27 LEU HD12 H 21.560 6.499 -19.880 1.00 . A A . 27 LEU HD12 1 1
17 55987 1 1 27 LEU HD13 H 19.886 6.512 -19.325 1.00 . A A . 27 LEU HD13 1 1
17 55988 1 1 27 LEU HD21 H 20.799 3.303 -17.369 1.00 . A A . 27 LEU HD21 1 1
17 55989 1 1 27 LEU HD22 H 19.761 3.755 -18.723 1.00 . A A . 27 LEU HD22 1 1
17 55990 1 1 27 LEU HD23 H 19.489 4.458 -17.129 1.00 . A A . 27 LEU HD23 1 1
17 55991 1 1 27 LEU HG H 21.162 6.000 -17.383 1.00 . A A . 27 LEU HG 1 1
17 55992 1 1 27 LEU N N 23.779 2.773 -19.282 1.00 . A A . 27 LEU N 1 1
17 55993 1 1 27 LEU O O 22.255 4.570 -21.727 1.00 . A A . 27 LEU O 1 1
17 55994 1 1 28 GLU C C 24.349 5.047 -23.242 1.00 . A A . 28 GLU C 1 1
17 55995 1 1 28 GLU CA C 24.505 5.989 -22.054 1.00 . A A . 28 GLU CA 1 1
17 55996 1 1 28 GLU CB C 25.954 6.485 -21.973 1.00 . A A . 28 GLU CB 1 1
17 55997 1 1 28 GLU CD C 28.336 5.739 -21.812 1.00 . A A . 28 GLU CD 1 1
17 55998 1 1 28 GLU CG C 26.915 5.311 -22.185 1.00 . A A . 28 GLU CG 1 1
17 55999 1 1 28 GLU H H 24.775 5.186 -20.069 1.00 . A A . 28 GLU H 1 1
17 56000 1 1 28 GLU HA H 23.835 6.827 -22.161 1.00 . A A . 28 GLU HA 1 1
17 56001 1 1 28 GLU HB2 H 26.120 7.232 -22.736 1.00 . A A . 28 GLU HB2 1 1
17 56002 1 1 28 GLU HB3 H 26.130 6.919 -21.000 1.00 . A A . 28 GLU HB3 1 1
17 56003 1 1 28 GLU HG2 H 26.612 4.481 -21.564 1.00 . A A . 28 GLU HG2 1 1
17 56004 1 1 28 GLU HG3 H 26.891 5.011 -23.223 1.00 . A A . 28 GLU HG3 1 1
17 56005 1 1 28 GLU N N 24.155 5.218 -20.827 1.00 . A A . 28 GLU N 1 1
17 56006 1 1 28 GLU O O 23.773 5.389 -24.257 1.00 . A A . 28 GLU O 1 1
17 56007 1 1 28 GLU OE1 O 28.519 6.200 -20.698 1.00 . A A . 28 GLU OE1 1 1
17 56008 1 1 28 GLU OE2 O 29.215 5.598 -22.645 1.00 . A A . 28 GLU OE2 1 1
17 56009 1 1 29 ASN C C 23.175 2.618 -24.408 1.00 . A A . 29 ASN C 1 1
17 56010 1 1 29 ASN CA C 24.675 2.843 -24.192 1.00 . A A . 29 ASN CA 1 1
17 56011 1 1 29 ASN CB C 25.370 1.544 -23.761 1.00 . A A . 29 ASN CB 1 1
17 56012 1 1 29 ASN CG C 25.017 0.407 -24.718 1.00 . A A . 29 ASN CG 1 1
17 56013 1 1 29 ASN H H 25.272 3.585 -22.267 1.00 . A A . 29 ASN H 1 1
17 56014 1 1 29 ASN HA H 25.125 3.219 -25.100 1.00 . A A . 29 ASN HA 1 1
17 56015 1 1 29 ASN HB2 H 26.440 1.694 -23.761 1.00 . A A . 29 ASN HB2 1 1
17 56016 1 1 29 ASN HB3 H 25.048 1.282 -22.764 1.00 . A A . 29 ASN HB3 1 1
17 56017 1 1 29 ASN HD21 H 23.908 -0.552 -23.380 1.00 . A A . 29 ASN HD21 1 1
17 56018 1 1 29 ASN HD22 H 24.022 -1.302 -24.898 1.00 . A A . 29 ASN HD22 1 1
17 56019 1 1 29 ASN N N 24.828 3.841 -23.103 1.00 . A A . 29 ASN N 1 1
17 56020 1 1 29 ASN ND2 N 24.250 -0.562 -24.298 1.00 . A A . 29 ASN ND2 1 1
17 56021 1 1 29 ASN O O 22.692 2.579 -25.523 1.00 . A A . 29 ASN O 1 1
17 56022 1 1 29 ASN OD1 O 25.451 0.391 -25.853 1.00 . A A . 29 ASN OD1 1 1
17 56023 1 1 30 LEU C C 20.401 3.397 -24.375 1.00 . A A . 30 LEU C 1 1
17 56024 1 1 30 LEU CA C 20.956 2.320 -23.440 1.00 . A A . 30 LEU CA 1 1
17 56025 1 1 30 LEU CB C 20.344 2.483 -22.042 1.00 . A A . 30 LEU CB 1 1
17 56026 1 1 30 LEU CD1 C 17.998 2.495 -22.945 1.00 . A A . 30 LEU CD1 1 1
17 56027 1 1 30 LEU CD2 C 19.068 0.333 -22.295 1.00 . A A . 30 LEU CD2 1 1
17 56028 1 1 30 LEU CG C 18.959 1.823 -21.963 1.00 . A A . 30 LEU CG 1 1
17 56029 1 1 30 LEU H H 22.855 2.545 -22.450 1.00 . A A . 30 LEU H 1 1
17 56030 1 1 30 LEU HA H 20.730 1.340 -23.828 1.00 . A A . 30 LEU HA 1 1
17 56031 1 1 30 LEU HB2 H 20.995 2.023 -21.314 1.00 . A A . 30 LEU HB2 1 1
17 56032 1 1 30 LEU HB3 H 20.248 3.534 -21.820 1.00 . A A . 30 LEU HB3 1 1
17 56033 1 1 30 LEU HD11 H 16.981 2.345 -22.610 1.00 . A A . 30 LEU HD11 1 1
17 56034 1 1 30 LEU HD12 H 18.120 2.060 -23.924 1.00 . A A . 30 LEU HD12 1 1
17 56035 1 1 30 LEU HD13 H 18.208 3.553 -22.989 1.00 . A A . 30 LEU HD13 1 1
17 56036 1 1 30 LEU HD21 H 18.415 -0.230 -21.645 1.00 . A A . 30 LEU HD21 1 1
17 56037 1 1 30 LEU HD22 H 20.087 0.007 -22.153 1.00 . A A . 30 LEU HD22 1 1
17 56038 1 1 30 LEU HD23 H 18.779 0.172 -23.322 1.00 . A A . 30 LEU HD23 1 1
17 56039 1 1 30 LEU HG H 18.573 1.937 -20.959 1.00 . A A . 30 LEU HG 1 1
17 56040 1 1 30 LEU N N 22.435 2.498 -23.334 1.00 . A A . 30 LEU N 1 1
17 56041 1 1 30 LEU O O 19.581 3.131 -25.230 1.00 . A A . 30 LEU O 1 1
17 56042 1 1 31 VAL C C 20.547 5.252 -26.576 1.00 . A A . 31 VAL C 1 1
17 56043 1 1 31 VAL CA C 20.391 5.711 -25.130 1.00 . A A . 31 VAL CA 1 1
17 56044 1 1 31 VAL CB C 21.232 6.968 -24.899 1.00 . A A . 31 VAL CB 1 1
17 56045 1 1 31 VAL CG1 C 20.677 8.123 -25.737 1.00 . A A . 31 VAL CG1 1 1
17 56046 1 1 31 VAL CG2 C 21.176 7.342 -23.419 1.00 . A A . 31 VAL CG2 1 1
17 56047 1 1 31 VAL H H 21.508 4.813 -23.517 1.00 . A A . 31 VAL H 1 1
17 56048 1 1 31 VAL HA H 19.352 5.927 -24.930 1.00 . A A . 31 VAL HA 1 1
17 56049 1 1 31 VAL HB H 22.255 6.773 -25.187 1.00 . A A . 31 VAL HB 1 1
17 56050 1 1 31 VAL HG11 H 21.339 8.973 -25.666 1.00 . A A . 31 VAL HG11 1 1
17 56051 1 1 31 VAL HG12 H 19.699 8.397 -25.369 1.00 . A A . 31 VAL HG12 1 1
17 56052 1 1 31 VAL HG13 H 20.597 7.813 -26.770 1.00 . A A . 31 VAL HG13 1 1
17 56053 1 1 31 VAL HG21 H 21.807 8.200 -23.240 1.00 . A A . 31 VAL HG21 1 1
17 56054 1 1 31 VAL HG22 H 21.522 6.511 -22.824 1.00 . A A . 31 VAL HG22 1 1
17 56055 1 1 31 VAL HG23 H 20.158 7.582 -23.147 1.00 . A A . 31 VAL HG23 1 1
17 56056 1 1 31 VAL N N 20.856 4.618 -24.223 1.00 . A A . 31 VAL N 1 1
17 56057 1 1 31 VAL O O 19.822 5.668 -27.457 1.00 . A A . 31 VAL O 1 1
17 56058 1 1 32 SER C C 20.285 3.619 -28.816 1.00 . A A . 32 SER C 1 1
17 56059 1 1 32 SER CA C 21.665 3.861 -28.201 1.00 . A A . 32 SER CA 1 1
17 56060 1 1 32 SER CB C 22.438 2.542 -28.145 1.00 . A A . 32 SER CB 1 1
17 56061 1 1 32 SER H H 22.057 4.055 -26.097 1.00 . A A . 32 SER H 1 1
17 56062 1 1 32 SER HA H 22.211 4.580 -28.797 1.00 . A A . 32 SER HA 1 1
17 56063 1 1 32 SER HB2 H 23.402 2.706 -27.690 1.00 . A A . 32 SER HB2 1 1
17 56064 1 1 32 SER HB3 H 21.883 1.825 -27.553 1.00 . A A . 32 SER HB3 1 1
17 56065 1 1 32 SER HG H 23.361 1.432 -29.450 1.00 . A A . 32 SER HG 1 1
17 56066 1 1 32 SER N N 21.484 4.379 -26.822 1.00 . A A . 32 SER N 1 1
17 56067 1 1 32 SER O O 20.045 3.923 -29.966 1.00 . A A . 32 SER O 1 1
17 56068 1 1 32 SER OG O 22.621 2.044 -29.463 1.00 . A A . 32 SER OG 1 1
17 56069 1 1 33 GLN C C 17.190 4.125 -28.608 1.00 . A A . 33 GLN C 1 1
17 56070 1 1 33 GLN CA C 18.008 2.820 -28.575 1.00 . A A . 33 GLN CA 1 1
17 56071 1 1 33 GLN CB C 17.301 1.807 -27.668 1.00 . A A . 33 GLN CB 1 1
17 56072 1 1 33 GLN CD C 18.157 -0.093 -29.052 1.00 . A A . 33 GLN CD 1 1
17 56073 1 1 33 GLN CG C 18.093 0.496 -27.642 1.00 . A A . 33 GLN CG 1 1
17 56074 1 1 33 GLN H H 19.622 2.761 -27.153 1.00 . A A . 33 GLN H 1 1
17 56075 1 1 33 GLN HA H 18.065 2.411 -29.572 1.00 . A A . 33 GLN HA 1 1
17 56076 1 1 33 GLN HB2 H 17.236 2.209 -26.665 1.00 . A A . 33 GLN HB2 1 1
17 56077 1 1 33 GLN HB3 H 16.306 1.617 -28.042 1.00 . A A . 33 GLN HB3 1 1
17 56078 1 1 33 GLN HE21 H 16.193 -0.008 -29.331 1.00 . A A . 33 GLN HE21 1 1
17 56079 1 1 33 GLN HE22 H 17.084 -0.632 -30.632 1.00 . A A . 33 GLN HE22 1 1
17 56080 1 1 33 GLN HG2 H 19.098 0.688 -27.286 1.00 . A A . 33 GLN HG2 1 1
17 56081 1 1 33 GLN HG3 H 17.609 -0.208 -26.981 1.00 . A A . 33 GLN HG3 1 1
17 56082 1 1 33 GLN N N 19.385 3.053 -28.058 1.00 . A A . 33 GLN N 1 1
17 56083 1 1 33 GLN NE2 N 17.053 -0.258 -29.728 1.00 . A A . 33 GLN NE2 1 1
17 56084 1 1 33 GLN O O 16.230 4.224 -29.343 1.00 . A A . 33 GLN O 1 1
17 56085 1 1 33 GLN OE1 O 19.224 -0.406 -29.544 1.00 . A A . 33 GLN OE1 1 1
17 56086 1 1 34 ILE C C 17.161 7.294 -28.975 1.00 . A A . 34 ILE C 1 1
17 56087 1 1 34 ILE CA C 16.689 6.366 -27.863 1.00 . A A . 34 ILE CA 1 1
17 56088 1 1 34 ILE CB C 16.729 7.123 -26.537 1.00 . A A . 34 ILE CB 1 1
17 56089 1 1 34 ILE CD1 C 15.094 5.457 -25.660 1.00 . A A . 34 ILE CD1 1 1
17 56090 1 1 34 ILE CG1 C 16.421 6.169 -25.385 1.00 . A A . 34 ILE CG1 1 1
17 56091 1 1 34 ILE CG2 C 15.664 8.227 -26.570 1.00 . A A . 34 ILE CG2 1 1
17 56092 1 1 34 ILE H H 18.286 5.051 -27.212 1.00 . A A . 34 ILE H 1 1
17 56093 1 1 34 ILE HA H 15.662 6.086 -28.064 1.00 . A A . 34 ILE HA 1 1
17 56094 1 1 34 ILE HB H 17.704 7.566 -26.398 1.00 . A A . 34 ILE HB 1 1
17 56095 1 1 34 ILE HD11 H 14.404 6.149 -26.121 1.00 . A A . 34 ILE HD11 1 1
17 56096 1 1 34 ILE HD12 H 14.678 5.098 -24.731 1.00 . A A . 34 ILE HD12 1 1
17 56097 1 1 34 ILE HD13 H 15.265 4.623 -26.323 1.00 . A A . 34 ILE HD13 1 1
17 56098 1 1 34 ILE HG12 H 17.211 5.437 -25.300 1.00 . A A . 34 ILE HG12 1 1
17 56099 1 1 34 ILE HG13 H 16.344 6.726 -24.464 1.00 . A A . 34 ILE HG13 1 1
17 56100 1 1 34 ILE HG21 H 14.812 7.885 -27.141 1.00 . A A . 34 ILE HG21 1 1
17 56101 1 1 34 ILE HG22 H 16.075 9.110 -27.035 1.00 . A A . 34 ILE HG22 1 1
17 56102 1 1 34 ILE HG23 H 15.351 8.459 -25.563 1.00 . A A . 34 ILE HG23 1 1
17 56103 1 1 34 ILE N N 17.523 5.123 -27.823 1.00 . A A . 34 ILE N 1 1
17 56104 1 1 34 ILE O O 16.939 8.487 -28.927 1.00 . A A . 34 ILE O 1 1
17 56105 1 1 35 ASP C C 16.885 8.282 -31.624 1.00 . A A . 35 ASP C 1 1
17 56106 1 1 35 ASP CA C 18.178 7.671 -31.104 1.00 . A A . 35 ASP CA 1 1
17 56107 1 1 35 ASP CB C 18.858 6.859 -32.208 1.00 . A A . 35 ASP CB 1 1
17 56108 1 1 35 ASP CG C 17.891 5.803 -32.741 1.00 . A A . 35 ASP CG 1 1
17 56109 1 1 35 ASP H H 17.918 5.806 -30.060 1.00 . A A . 35 ASP H 1 1
17 56110 1 1 35 ASP HA H 18.837 8.445 -30.737 1.00 . A A . 35 ASP HA 1 1
17 56111 1 1 35 ASP HB2 H 19.148 7.521 -33.011 1.00 . A A . 35 ASP HB2 1 1
17 56112 1 1 35 ASP HB3 H 19.734 6.374 -31.807 1.00 . A A . 35 ASP HB3 1 1
17 56113 1 1 35 ASP N N 17.771 6.773 -30.000 1.00 . A A . 35 ASP N 1 1
17 56114 1 1 35 ASP O O 16.871 9.196 -32.424 1.00 . A A . 35 ASP O 1 1
17 56115 1 1 35 ASP OD1 O 16.736 5.833 -32.349 1.00 . A A . 35 ASP OD1 1 1
17 56116 1 1 35 ASP OD2 O 18.320 4.984 -33.538 1.00 . A A . 35 ASP OD2 1 1
17 56117 1 1 36 THR C C 14.215 9.609 -30.858 1.00 . A A . 36 THR C 1 1
17 56118 1 1 36 THR CA C 14.457 8.262 -31.536 1.00 . A A . 36 THR CA 1 1
17 56119 1 1 36 THR CB C 13.392 7.260 -31.075 1.00 . A A . 36 THR CB 1 1
17 56120 1 1 36 THR CG2 C 13.725 5.876 -31.633 1.00 . A A . 36 THR CG2 1 1
17 56121 1 1 36 THR H H 15.855 7.021 -30.500 1.00 . A A . 36 THR H 1 1
17 56122 1 1 36 THR HA H 14.415 8.377 -32.612 1.00 . A A . 36 THR HA 1 1
17 56123 1 1 36 THR HB H 12.422 7.566 -31.437 1.00 . A A . 36 THR HB 1 1
17 56124 1 1 36 THR HG1 H 13.218 8.095 -29.321 1.00 . A A . 36 THR HG1 1 1
17 56125 1 1 36 THR HG21 H 12.892 5.208 -31.471 1.00 . A A . 36 THR HG21 1 1
17 56126 1 1 36 THR HG22 H 14.602 5.488 -31.134 1.00 . A A . 36 THR HG22 1 1
17 56127 1 1 36 THR HG23 H 13.920 5.955 -32.693 1.00 . A A . 36 THR HG23 1 1
17 56128 1 1 36 THR N N 15.791 7.759 -31.140 1.00 . A A . 36 THR N 1 1
17 56129 1 1 36 THR O O 13.212 10.255 -31.078 1.00 . A A . 36 THR O 1 1
17 56130 1 1 36 THR OG1 O 13.371 7.206 -29.653 1.00 . A A . 36 THR OG1 1 1
17 56131 1 1 37 VAL C C 13.458 11.537 -29.032 1.00 . A A . 37 VAL C 1 1
17 56132 1 1 37 VAL CA C 14.939 11.351 -29.357 1.00 . A A . 37 VAL CA 1 1
17 56133 1 1 37 VAL CB C 15.388 12.480 -30.278 1.00 . A A . 37 VAL CB 1 1
17 56134 1 1 37 VAL CG1 C 16.860 12.298 -30.650 1.00 . A A . 37 VAL CG1 1 1
17 56135 1 1 37 VAL CG2 C 14.534 12.463 -31.545 1.00 . A A . 37 VAL CG2 1 1
17 56136 1 1 37 VAL H H 15.941 9.517 -29.881 1.00 . A A . 37 VAL H 1 1
17 56137 1 1 37 VAL HA H 15.518 11.370 -28.444 1.00 . A A . 37 VAL HA 1 1
17 56138 1 1 37 VAL HB H 15.260 13.426 -29.769 1.00 . A A . 37 VAL HB 1 1
17 56139 1 1 37 VAL HG11 H 17.254 13.225 -31.038 1.00 . A A . 37 VAL HG11 1 1
17 56140 1 1 37 VAL HG12 H 16.947 11.527 -31.403 1.00 . A A . 37 VAL HG12 1 1
17 56141 1 1 37 VAL HG13 H 17.417 12.007 -29.772 1.00 . A A . 37 VAL HG13 1 1
17 56142 1 1 37 VAL HG21 H 14.730 13.357 -32.119 1.00 . A A . 37 VAL HG21 1 1
17 56143 1 1 37 VAL HG22 H 13.489 12.431 -31.275 1.00 . A A . 37 VAL HG22 1 1
17 56144 1 1 37 VAL HG23 H 14.781 11.594 -32.134 1.00 . A A . 37 VAL HG23 1 1
17 56145 1 1 37 VAL N N 15.130 10.043 -30.039 1.00 . A A . 37 VAL N 1 1
17 56146 1 1 37 VAL O O 12.951 12.639 -28.991 1.00 . A A . 37 VAL O 1 1
17 56147 1 1 38 LYS C C 11.167 9.963 -27.039 1.00 . A A . 38 LYS C 1 1
17 56148 1 1 38 LYS CA C 11.332 10.557 -28.430 1.00 . A A . 38 LYS CA 1 1
17 56149 1 1 38 LYS CB C 10.479 9.772 -29.430 1.00 . A A . 38 LYS CB 1 1
17 56150 1 1 38 LYS CD C 9.297 9.876 -31.625 1.00 . A A . 38 LYS CD 1 1
17 56151 1 1 38 LYS CE C 9.247 10.627 -32.956 1.00 . A A . 38 LYS CE 1 1
17 56152 1 1 38 LYS CG C 10.160 10.655 -30.634 1.00 . A A . 38 LYS CG 1 1
17 56153 1 1 38 LYS H H 13.199 9.584 -28.835 1.00 . A A . 38 LYS H 1 1
17 56154 1 1 38 LYS HA H 11.029 11.594 -28.422 1.00 . A A . 38 LYS HA 1 1
17 56155 1 1 38 LYS HB2 H 11.028 8.899 -29.760 1.00 . A A . 38 LYS HB2 1 1
17 56156 1 1 38 LYS HB3 H 9.559 9.462 -28.957 1.00 . A A . 38 LYS HB3 1 1
17 56157 1 1 38 LYS HD2 H 9.722 8.894 -31.780 1.00 . A A . 38 LYS HD2 1 1
17 56158 1 1 38 LYS HD3 H 8.295 9.777 -31.233 1.00 . A A . 38 LYS HD3 1 1
17 56159 1 1 38 LYS HE2 H 8.894 11.634 -32.788 1.00 . A A . 38 LYS HE2 1 1
17 56160 1 1 38 LYS HE3 H 10.236 10.660 -33.388 1.00 . A A . 38 LYS HE3 1 1
17 56161 1 1 38 LYS HG2 H 9.631 11.537 -30.304 1.00 . A A . 38 LYS HG2 1 1
17 56162 1 1 38 LYS HG3 H 11.081 10.947 -31.115 1.00 . A A . 38 LYS HG3 1 1
17 56163 1 1 38 LYS HZ1 H 7.347 10.007 -33.536 1.00 . A A . 38 LYS HZ1 1 1
17 56164 1 1 38 LYS HZ2 H 8.582 8.922 -33.946 1.00 . A A . 38 LYS HZ2 1 1
17 56165 1 1 38 LYS HZ3 H 8.387 10.357 -34.833 1.00 . A A . 38 LYS HZ3 1 1
17 56166 1 1 38 LYS N N 12.768 10.461 -28.790 1.00 . A A . 38 LYS N 1 1
17 56167 1 1 38 LYS NZ N 8.320 9.925 -33.888 1.00 . A A . 38 LYS NZ 1 1
17 56168 1 1 38 LYS O O 10.218 9.264 -26.749 1.00 . A A . 38 LYS O 1 1
17 56169 1 1 39 SER C C 13.137 10.324 -23.948 1.00 . A A . 39 SER C 1 1
17 56170 1 1 39 SER CA C 12.044 9.670 -24.805 1.00 . A A . 39 SER CA 1 1
17 56171 1 1 39 SER CB C 12.262 8.167 -24.891 1.00 . A A . 39 SER CB 1 1
17 56172 1 1 39 SER H H 12.861 10.800 -26.440 1.00 . A A . 39 SER H 1 1
17 56173 1 1 39 SER HA H 11.076 9.872 -24.378 1.00 . A A . 39 SER HA 1 1
17 56174 1 1 39 SER HB2 H 11.376 7.695 -25.290 1.00 . A A . 39 SER HB2 1 1
17 56175 1 1 39 SER HB3 H 13.094 7.972 -25.546 1.00 . A A . 39 SER HB3 1 1
17 56176 1 1 39 SER HG H 11.687 7.374 -23.217 1.00 . A A . 39 SER HG 1 1
17 56177 1 1 39 SER N N 12.105 10.231 -26.177 1.00 . A A . 39 SER N 1 1
17 56178 1 1 39 SER O O 13.959 11.060 -24.454 1.00 . A A . 39 SER O 1 1
17 56179 1 1 39 SER OG O 12.527 7.648 -23.598 1.00 . A A . 39 SER OG 1 1
17 56180 1 1 40 PHE C C 14.607 9.873 -20.640 1.00 . A A . 40 PHE C 1 1
17 56181 1 1 40 PHE CA C 14.208 10.744 -21.832 1.00 . A A . 40 PHE CA 1 1
17 56182 1 1 40 PHE CB C 13.674 12.084 -21.318 1.00 . A A . 40 PHE CB 1 1
17 56183 1 1 40 PHE CD1 C 14.264 13.748 -23.104 1.00 . A A . 40 PHE CD1 1 1
17 56184 1 1 40 PHE CD2 C 11.983 12.945 -22.960 1.00 . A A . 40 PHE CD2 1 1
17 56185 1 1 40 PHE CE1 C 13.914 14.552 -24.192 1.00 . A A . 40 PHE CE1 1 1
17 56186 1 1 40 PHE CE2 C 11.629 13.749 -24.047 1.00 . A A . 40 PHE CE2 1 1
17 56187 1 1 40 PHE CG C 13.298 12.947 -22.488 1.00 . A A . 40 PHE CG 1 1
17 56188 1 1 40 PHE CZ C 12.595 14.554 -24.665 1.00 . A A . 40 PHE CZ 1 1
17 56189 1 1 40 PHE H H 12.455 9.548 -22.243 1.00 . A A . 40 PHE H 1 1
17 56190 1 1 40 PHE HA H 15.079 10.924 -22.444 1.00 . A A . 40 PHE HA 1 1
17 56191 1 1 40 PHE HB2 H 12.800 11.915 -20.703 1.00 . A A . 40 PHE HB2 1 1
17 56192 1 1 40 PHE HB3 H 14.434 12.581 -20.732 1.00 . A A . 40 PHE HB3 1 1
17 56193 1 1 40 PHE HD1 H 15.281 13.744 -22.738 1.00 . A A . 40 PHE HD1 1 1
17 56194 1 1 40 PHE HD2 H 11.239 12.325 -22.483 1.00 . A A . 40 PHE HD2 1 1
17 56195 1 1 40 PHE HE1 H 14.660 15.172 -24.668 1.00 . A A . 40 PHE HE1 1 1
17 56196 1 1 40 PHE HE2 H 10.613 13.749 -24.411 1.00 . A A . 40 PHE HE2 1 1
17 56197 1 1 40 PHE HZ H 12.322 15.175 -25.503 1.00 . A A . 40 PHE HZ 1 1
17 56198 1 1 40 PHE N N 13.144 10.105 -22.660 1.00 . A A . 40 PHE N 1 1
17 56199 1 1 40 PHE O O 13.855 9.038 -20.175 1.00 . A A . 40 PHE O 1 1
17 56200 1 1 41 GLU C C 17.297 10.128 -18.143 1.00 . A A . 41 GLU C 1 1
17 56201 1 1 41 GLU CA C 16.303 9.294 -18.974 1.00 . A A . 41 GLU CA 1 1
17 56202 1 1 41 GLU CB C 17.017 8.056 -19.488 1.00 . A A . 41 GLU CB 1 1
17 56203 1 1 41 GLU CD C 16.776 6.006 -20.894 1.00 . A A . 41 GLU CD 1 1
17 56204 1 1 41 GLU CG C 16.144 7.348 -20.523 1.00 . A A . 41 GLU CG 1 1
17 56205 1 1 41 GLU H H 16.359 10.806 -20.510 1.00 . A A . 41 GLU H 1 1
17 56206 1 1 41 GLU HA H 15.474 8.998 -18.350 1.00 . A A . 41 GLU HA 1 1
17 56207 1 1 41 GLU HB2 H 17.948 8.350 -19.941 1.00 . A A . 41 GLU HB2 1 1
17 56208 1 1 41 GLU HB3 H 17.210 7.389 -18.661 1.00 . A A . 41 GLU HB3 1 1
17 56209 1 1 41 GLU HG2 H 15.161 7.181 -20.103 1.00 . A A . 41 GLU HG2 1 1
17 56210 1 1 41 GLU HG3 H 16.055 7.961 -21.407 1.00 . A A . 41 GLU HG3 1 1
17 56211 1 1 41 GLU N N 15.798 10.096 -20.131 1.00 . A A . 41 GLU N 1 1
17 56212 1 1 41 GLU O O 18.326 10.555 -18.628 1.00 . A A . 41 GLU O 1 1
17 56213 1 1 41 GLU OE1 O 17.896 5.766 -20.477 1.00 . A A . 41 GLU OE1 1 1
17 56214 1 1 41 GLU OE2 O 16.126 5.239 -21.589 1.00 . A A . 41 GLU OE2 1 1
17 56215 1 1 42 TRP C C 18.142 10.274 -14.731 1.00 . A A . 42 TRP C 1 1
17 56216 1 1 42 TRP CA C 17.954 11.086 -16.006 1.00 . A A . 42 TRP CA 1 1
17 56217 1 1 42 TRP CB C 17.369 12.463 -15.669 1.00 . A A . 42 TRP CB 1 1
17 56218 1 1 42 TRP CD1 C 17.928 12.721 -13.218 1.00 . A A . 42 TRP CD1 1 1
17 56219 1 1 42 TRP CD2 C 15.720 12.473 -13.571 1.00 . A A . 42 TRP CD2 1 1
17 56220 1 1 42 TRP CE2 C 15.900 12.570 -12.171 1.00 . A A . 42 TRP CE2 1 1
17 56221 1 1 42 TRP CE3 C 14.409 12.331 -14.062 1.00 . A A . 42 TRP CE3 1 1
17 56222 1 1 42 TRP CG C 17.029 12.540 -14.213 1.00 . A A . 42 TRP CG 1 1
17 56223 1 1 42 TRP CH2 C 13.525 12.365 -11.792 1.00 . A A . 42 TRP CH2 1 1
17 56224 1 1 42 TRP CZ2 C 14.819 12.514 -11.288 1.00 . A A . 42 TRP CZ2 1 1
17 56225 1 1 42 TRP CZ3 C 13.320 12.276 -13.177 1.00 . A A . 42 TRP CZ3 1 1
17 56226 1 1 42 TRP H H 16.163 10.006 -16.518 1.00 . A A . 42 TRP H 1 1
17 56227 1 1 42 TRP HA H 18.904 11.200 -16.510 1.00 . A A . 42 TRP HA 1 1
17 56228 1 1 42 TRP HB2 H 18.091 13.233 -15.907 1.00 . A A . 42 TRP HB2 1 1
17 56229 1 1 42 TRP HB3 H 16.473 12.626 -16.254 1.00 . A A . 42 TRP HB3 1 1
17 56230 1 1 42 TRP HD1 H 18.992 12.850 -13.349 1.00 . A A . 42 TRP HD1 1 1
17 56231 1 1 42 TRP HE1 H 17.687 12.805 -11.127 1.00 . A A . 42 TRP HE1 1 1
17 56232 1 1 42 TRP HE3 H 14.240 12.265 -15.127 1.00 . A A . 42 TRP HE3 1 1
17 56233 1 1 42 TRP HH2 H 12.684 12.318 -11.116 1.00 . A A . 42 TRP HH2 1 1
17 56234 1 1 42 TRP HZ2 H 14.986 12.575 -10.222 1.00 . A A . 42 TRP HZ2 1 1
17 56235 1 1 42 TRP HZ3 H 12.318 12.166 -13.564 1.00 . A A . 42 TRP HZ3 1 1
17 56236 1 1 42 TRP N N 17.004 10.344 -16.886 1.00 . A A . 42 TRP N 1 1
17 56237 1 1 42 TRP NE1 N 17.263 12.716 -12.006 1.00 . A A . 42 TRP NE1 1 1
17 56238 1 1 42 TRP O O 17.371 9.378 -14.454 1.00 . A A . 42 TRP O 1 1
17 56239 1 1 43 GLY C C 19.637 10.613 -11.503 1.00 . A A . 43 GLY C 1 1
17 56240 1 1 43 GLY CA C 19.353 9.725 -12.714 1.00 . A A . 43 GLY CA 1 1
17 56241 1 1 43 GLY H H 19.755 11.295 -14.158 1.00 . A A . 43 GLY H 1 1
17 56242 1 1 43 GLY HA2 H 18.465 9.143 -12.528 1.00 . A A . 43 GLY HA2 1 1
17 56243 1 1 43 GLY HA3 H 20.189 9.063 -12.873 1.00 . A A . 43 GLY HA3 1 1
17 56244 1 1 43 GLY N N 19.147 10.555 -13.945 1.00 . A A . 43 GLY N 1 1
17 56245 1 1 43 GLY O O 19.791 11.813 -11.619 1.00 . A A . 43 GLY O 1 1
17 56246 1 1 44 GLU C C 20.691 9.966 -8.081 1.00 . A A . 44 GLU C 1 1
17 56247 1 1 44 GLU CA C 19.991 10.837 -9.119 1.00 . A A . 44 GLU CA 1 1
17 56248 1 1 44 GLU CB C 18.680 11.355 -8.520 1.00 . A A . 44 GLU CB 1 1
17 56249 1 1 44 GLU CD C 16.203 11.087 -8.497 1.00 . A A . 44 GLU CD 1 1
17 56250 1 1 44 GLU CG C 17.487 10.728 -9.244 1.00 . A A . 44 GLU CG 1 1
17 56251 1 1 44 GLU H H 19.612 9.057 -10.269 1.00 . A A . 44 GLU H 1 1
17 56252 1 1 44 GLU HA H 20.627 11.672 -9.373 1.00 . A A . 44 GLU HA 1 1
17 56253 1 1 44 GLU HB2 H 18.635 11.101 -7.471 1.00 . A A . 44 GLU HB2 1 1
17 56254 1 1 44 GLU HB3 H 18.635 12.427 -8.631 1.00 . A A . 44 GLU HB3 1 1
17 56255 1 1 44 GLU HG2 H 17.438 11.110 -10.254 1.00 . A A . 44 GLU HG2 1 1
17 56256 1 1 44 GLU HG3 H 17.601 9.655 -9.266 1.00 . A A . 44 GLU HG3 1 1
17 56257 1 1 44 GLU N N 19.720 10.030 -10.338 1.00 . A A . 44 GLU N 1 1
17 56258 1 1 44 GLU O O 20.363 8.812 -7.897 1.00 . A A . 44 GLU O 1 1
17 56259 1 1 44 GLU OE1 O 16.290 11.827 -7.531 1.00 . A A . 44 GLU OE1 1 1
17 56260 1 1 44 GLU OE2 O 15.154 10.615 -8.903 1.00 . A A . 44 GLU OE2 1 1
17 56261 1 1 45 ASP C C 21.833 10.309 -4.990 1.00 . A A . 45 ASP C 1 1
17 56262 1 1 45 ASP CA C 22.363 9.793 -6.327 1.00 . A A . 45 ASP CA 1 1
17 56263 1 1 45 ASP CB C 23.869 10.045 -6.447 1.00 . A A . 45 ASP CB 1 1
17 56264 1 1 45 ASP CG C 24.392 9.439 -7.749 1.00 . A A . 45 ASP CG 1 1
17 56265 1 1 45 ASP H H 21.849 11.473 -7.555 1.00 . A A . 45 ASP H 1 1
17 56266 1 1 45 ASP HA H 22.160 8.732 -6.416 1.00 . A A . 45 ASP HA 1 1
17 56267 1 1 45 ASP HB2 H 24.057 11.110 -6.441 1.00 . A A . 45 ASP HB2 1 1
17 56268 1 1 45 ASP HB3 H 24.376 9.589 -5.611 1.00 . A A . 45 ASP HB3 1 1
17 56269 1 1 45 ASP N N 21.632 10.533 -7.389 1.00 . A A . 45 ASP N 1 1
17 56270 1 1 45 ASP O O 21.570 11.488 -4.849 1.00 . A A . 45 ASP O 1 1
17 56271 1 1 45 ASP OD1 O 23.661 8.666 -8.353 1.00 . A A . 45 ASP OD1 1 1
17 56272 1 1 45 ASP OD2 O 25.508 9.750 -8.123 1.00 . A A . 45 ASP OD2 1 1
17 56273 1 1 46 LYS C C 21.905 9.391 -1.556 1.00 . A A . 46 LYS C 1 1
17 56274 1 1 46 LYS CA C 21.112 9.988 -2.717 1.00 . A A . 46 LYS CA 1 1
17 56275 1 1 46 LYS CB C 19.634 9.637 -2.573 1.00 . A A . 46 LYS CB 1 1
17 56276 1 1 46 LYS CD C 19.398 8.019 -4.461 1.00 . A A . 46 LYS CD 1 1
17 56277 1 1 46 LYS CE C 18.249 7.453 -5.297 1.00 . A A . 46 LYS CE 1 1
17 56278 1 1 46 LYS CG C 19.028 9.416 -3.963 1.00 . A A . 46 LYS CG 1 1
17 56279 1 1 46 LYS H H 21.834 8.516 -4.127 1.00 . A A . 46 LYS H 1 1
17 56280 1 1 46 LYS HA H 21.220 11.060 -2.698 1.00 . A A . 46 LYS HA 1 1
17 56281 1 1 46 LYS HB2 H 19.530 8.738 -1.985 1.00 . A A . 46 LYS HB2 1 1
17 56282 1 1 46 LYS HB3 H 19.121 10.450 -2.087 1.00 . A A . 46 LYS HB3 1 1
17 56283 1 1 46 LYS HD2 H 20.291 8.077 -5.069 1.00 . A A . 46 LYS HD2 1 1
17 56284 1 1 46 LYS HD3 H 19.578 7.372 -3.617 1.00 . A A . 46 LYS HD3 1 1
17 56285 1 1 46 LYS HE2 H 18.449 6.419 -5.531 1.00 . A A . 46 LYS HE2 1 1
17 56286 1 1 46 LYS HE3 H 17.328 7.525 -4.737 1.00 . A A . 46 LYS HE3 1 1
17 56287 1 1 46 LYS HG2 H 17.953 9.507 -3.906 1.00 . A A . 46 LYS HG2 1 1
17 56288 1 1 46 LYS HG3 H 19.418 10.154 -4.647 1.00 . A A . 46 LYS HG3 1 1
17 56289 1 1 46 LYS HZ1 H 18.873 7.947 -7.223 1.00 . A A . 46 LYS HZ1 1 1
17 56290 1 1 46 LYS HZ2 H 18.215 9.247 -6.357 1.00 . A A . 46 LYS HZ2 1 1
17 56291 1 1 46 LYS HZ3 H 17.194 8.048 -6.993 1.00 . A A . 46 LYS HZ3 1 1
17 56292 1 1 46 LYS N N 21.646 9.471 -4.011 1.00 . A A . 46 LYS N 1 1
17 56293 1 1 46 LYS NZ N 18.123 8.233 -6.563 1.00 . A A . 46 LYS NZ 1 1
17 56294 1 1 46 LYS O O 21.725 8.246 -1.192 1.00 . A A . 46 LYS O 1 1
17 56295 1 1 47 GLU C C 23.867 10.826 1.141 1.00 . A A . 47 GLU C 1 1
17 56296 1 1 47 GLU CA C 23.590 9.667 0.179 1.00 . A A . 47 GLU CA 1 1
17 56297 1 1 47 GLU CB C 24.919 9.080 -0.318 1.00 . A A . 47 GLU CB 1 1
17 56298 1 1 47 GLU CD C 27.013 9.571 -1.592 1.00 . A A . 47 GLU CD 1 1
17 56299 1 1 47 GLU CG C 25.781 10.188 -0.929 1.00 . A A . 47 GLU CG 1 1
17 56300 1 1 47 GLU H H 22.917 11.078 -1.301 1.00 . A A . 47 GLU H 1 1
17 56301 1 1 47 GLU HA H 23.032 8.897 0.696 1.00 . A A . 47 GLU HA 1 1
17 56302 1 1 47 GLU HB2 H 25.445 8.630 0.510 1.00 . A A . 47 GLU HB2 1 1
17 56303 1 1 47 GLU HB3 H 24.722 8.330 -1.070 1.00 . A A . 47 GLU HB3 1 1
17 56304 1 1 47 GLU HG2 H 25.205 10.726 -1.667 1.00 . A A . 47 GLU HG2 1 1
17 56305 1 1 47 GLU HG3 H 26.096 10.868 -0.151 1.00 . A A . 47 GLU HG3 1 1
17 56306 1 1 47 GLU N N 22.782 10.165 -0.975 1.00 . A A . 47 GLU N 1 1
17 56307 1 1 47 GLU O O 24.837 10.820 1.870 1.00 . A A . 47 GLU O 1 1
17 56308 1 1 47 GLU OE1 O 27.184 8.368 -1.481 1.00 . A A . 47 GLU OE1 1 1
17 56309 1 1 47 GLU OE2 O 27.767 10.312 -2.204 1.00 . A A . 47 GLU OE2 1 1
17 56310 1 1 48 SER C C 22.575 12.737 3.410 1.00 . A A . 48 SER C 1 1
17 56311 1 1 48 SER CA C 23.245 12.989 2.054 1.00 . A A . 48 SER CA 1 1
17 56312 1 1 48 SER CB C 22.645 14.246 1.423 1.00 . A A . 48 SER CB 1 1
17 56313 1 1 48 SER H H 22.243 11.813 0.549 1.00 . A A . 48 SER H 1 1
17 56314 1 1 48 SER HA H 24.305 13.132 2.199 1.00 . A A . 48 SER HA 1 1
17 56315 1 1 48 SER HB2 H 22.592 15.031 2.159 1.00 . A A . 48 SER HB2 1 1
17 56316 1 1 48 SER HB3 H 23.270 14.570 0.600 1.00 . A A . 48 SER HB3 1 1
17 56317 1 1 48 SER HG H 21.404 13.653 0.045 1.00 . A A . 48 SER HG 1 1
17 56318 1 1 48 SER N N 23.021 11.826 1.145 1.00 . A A . 48 SER N 1 1
17 56319 1 1 48 SER O O 23.040 11.942 4.202 1.00 . A A . 48 SER O 1 1
17 56320 1 1 48 SER OG O 21.335 13.955 0.954 1.00 . A A . 48 SER OG 1 1
17 56321 1 1 49 HIS C C 19.716 12.115 4.840 1.00 . A A . 49 HIS C 1 1
17 56322 1 1 49 HIS CA C 20.786 13.199 4.987 1.00 . A A . 49 HIS CA 1 1
17 56323 1 1 49 HIS CB C 20.137 14.515 5.428 1.00 . A A . 49 HIS CB 1 1
17 56324 1 1 49 HIS CD2 C 21.880 15.767 6.947 1.00 . A A . 49 HIS CD2 1 1
17 56325 1 1 49 HIS CE1 C 22.647 17.154 5.464 1.00 . A A . 49 HIS CE1 1 1
17 56326 1 1 49 HIS CG C 21.208 15.512 5.775 1.00 . A A . 49 HIS CG 1 1
17 56327 1 1 49 HIS H H 21.115 14.026 3.022 1.00 . A A . 49 HIS H 1 1
17 56328 1 1 49 HIS HA H 21.506 12.889 5.730 1.00 . A A . 49 HIS HA 1 1
17 56329 1 1 49 HIS HB2 H 19.528 14.905 4.624 1.00 . A A . 49 HIS HB2 1 1
17 56330 1 1 49 HIS HB3 H 19.518 14.338 6.294 1.00 . A A . 49 HIS HB3 1 1
17 56331 1 1 49 HIS HD1 H 21.440 16.483 3.907 1.00 . A A . 49 HIS HD1 1 1
17 56332 1 1 49 HIS HD2 H 21.728 15.245 7.880 1.00 . A A . 49 HIS HD2 1 1
17 56333 1 1 49 HIS HE1 H 23.212 17.940 4.985 1.00 . A A . 49 HIS HE1 1 1
17 56334 1 1 49 HIS HE2 H 23.395 17.195 7.404 1.00 . A A . 49 HIS HE2 1 1
17 56335 1 1 49 HIS N N 21.482 13.399 3.680 1.00 . A A . 49 HIS N 1 1
17 56336 1 1 49 HIS ND1 N 21.714 16.408 4.845 1.00 . A A . 49 HIS ND1 1 1
17 56337 1 1 49 HIS NE2 N 22.784 16.803 6.744 1.00 . A A . 49 HIS NE2 1 1
17 56338 1 1 49 HIS O O 19.125 11.947 3.793 1.00 . A A . 49 HIS O 1 1
17 56339 1 1 50 ASP C C 17.119 10.806 5.291 1.00 . A A . 50 ASP C 1 1
17 56340 1 1 50 ASP CA C 18.461 10.276 5.809 1.00 . A A . 50 ASP CA 1 1
17 56341 1 1 50 ASP CB C 18.260 9.677 7.202 1.00 . A A . 50 ASP CB 1 1
17 56342 1 1 50 ASP CG C 17.699 10.743 8.145 1.00 . A A . 50 ASP CG 1 1
17 56343 1 1 50 ASP H H 19.958 11.532 6.722 1.00 . A A . 50 ASP H 1 1
17 56344 1 1 50 ASP HA H 18.821 9.508 5.141 1.00 . A A . 50 ASP HA 1 1
17 56345 1 1 50 ASP HB2 H 17.569 8.850 7.140 1.00 . A A . 50 ASP HB2 1 1
17 56346 1 1 50 ASP HB3 H 19.209 9.327 7.582 1.00 . A A . 50 ASP HB3 1 1
17 56347 1 1 50 ASP N N 19.470 11.374 5.885 1.00 . A A . 50 ASP N 1 1
17 56348 1 1 50 ASP O O 16.465 10.177 4.484 1.00 . A A . 50 ASP O 1 1
17 56349 1 1 50 ASP OD1 O 17.893 11.915 7.868 1.00 . A A . 50 ASP OD1 1 1
17 56350 1 1 50 ASP OD2 O 17.084 10.369 9.129 1.00 . A A . 50 ASP OD2 1 1
17 56351 1 1 51 MET C C 15.527 13.094 3.881 1.00 . A A . 51 MET C 1 1
17 56352 1 1 51 MET CA C 15.388 12.505 5.292 1.00 . A A . 51 MET CA 1 1
17 56353 1 1 51 MET CB C 14.914 13.591 6.256 1.00 . A A . 51 MET CB 1 1
17 56354 1 1 51 MET CE C 10.993 13.715 7.013 1.00 . A A . 51 MET CE 1 1
17 56355 1 1 51 MET CG C 13.470 13.970 5.927 1.00 . A A . 51 MET CG 1 1
17 56356 1 1 51 MET H H 17.216 12.427 6.435 1.00 . A A . 51 MET H 1 1
17 56357 1 1 51 MET HA H 14.654 11.712 5.269 1.00 . A A . 51 MET HA 1 1
17 56358 1 1 51 MET HB2 H 14.971 13.224 7.270 1.00 . A A . 51 MET HB2 1 1
17 56359 1 1 51 MET HB3 H 15.545 14.462 6.152 1.00 . A A . 51 MET HB3 1 1
17 56360 1 1 51 MET HE1 H 10.855 14.508 6.291 1.00 . A A . 51 MET HE1 1 1
17 56361 1 1 51 MET HE2 H 11.220 14.136 7.982 1.00 . A A . 51 MET HE2 1 1
17 56362 1 1 51 MET HE3 H 10.088 13.131 7.079 1.00 . A A . 51 MET HE3 1 1
17 56363 1 1 51 MET HG2 H 13.215 14.892 6.429 1.00 . A A . 51 MET HG2 1 1
17 56364 1 1 51 MET HG3 H 13.366 14.100 4.859 1.00 . A A . 51 MET HG3 1 1
17 56365 1 1 51 MET N N 16.690 11.945 5.762 1.00 . A A . 51 MET N 1 1
17 56366 1 1 51 MET O O 14.597 13.064 3.101 1.00 . A A . 51 MET O 1 1
17 56367 1 1 51 MET SD S 12.360 12.653 6.484 1.00 . A A . 51 MET SD 1 1
17 56368 1 1 52 LEU C C 17.336 13.108 1.217 1.00 . A A . 52 LEU C 1 1
17 56369 1 1 52 LEU CA C 16.828 14.198 2.166 1.00 . A A . 52 LEU CA 1 1
17 56370 1 1 52 LEU CB C 17.843 15.347 2.194 1.00 . A A . 52 LEU CB 1 1
17 56371 1 1 52 LEU CD1 C 18.545 17.440 3.369 1.00 . A A . 52 LEU CD1 1 1
17 56372 1 1 52 LEU CD2 C 16.121 16.988 2.981 1.00 . A A . 52 LEU CD2 1 1
17 56373 1 1 52 LEU CG C 17.475 16.347 3.297 1.00 . A A . 52 LEU CG 1 1
17 56374 1 1 52 LEU H H 17.419 13.643 4.169 1.00 . A A . 52 LEU H 1 1
17 56375 1 1 52 LEU HA H 15.876 14.569 1.815 1.00 . A A . 52 LEU HA 1 1
17 56376 1 1 52 LEU HB2 H 18.829 14.952 2.383 1.00 . A A . 52 LEU HB2 1 1
17 56377 1 1 52 LEU HB3 H 17.835 15.854 1.240 1.00 . A A . 52 LEU HB3 1 1
17 56378 1 1 52 LEU HD11 H 19.525 16.990 3.308 1.00 . A A . 52 LEU HD11 1 1
17 56379 1 1 52 LEU HD12 H 18.452 17.975 4.303 1.00 . A A . 52 LEU HD12 1 1
17 56380 1 1 52 LEU HD13 H 18.412 18.128 2.546 1.00 . A A . 52 LEU HD13 1 1
17 56381 1 1 52 LEU HD21 H 16.012 17.899 3.553 1.00 . A A . 52 LEU HD21 1 1
17 56382 1 1 52 LEU HD22 H 15.329 16.302 3.243 1.00 . A A . 52 LEU HD22 1 1
17 56383 1 1 52 LEU HD23 H 16.067 17.215 1.927 1.00 . A A . 52 LEU HD23 1 1
17 56384 1 1 52 LEU HG H 17.423 15.833 4.246 1.00 . A A . 52 LEU HG 1 1
17 56385 1 1 52 LEU N N 16.670 13.625 3.537 1.00 . A A . 52 LEU N 1 1
17 56386 1 1 52 LEU O O 16.754 12.851 0.181 1.00 . A A . 52 LEU O 1 1
17 56387 1 1 53 ARG C C 18.051 10.251 0.486 1.00 . A A . 53 ARG C 1 1
17 56388 1 1 53 ARG CA C 19.014 11.432 0.663 1.00 . A A . 53 ARG CA 1 1
17 56389 1 1 53 ARG CB C 20.318 10.932 1.282 1.00 . A A . 53 ARG CB 1 1
17 56390 1 1 53 ARG CD C 21.181 9.568 3.182 1.00 . A A . 53 ARG CD 1 1
17 56391 1 1 53 ARG CG C 20.031 9.732 2.192 1.00 . A A . 53 ARG CG 1 1
17 56392 1 1 53 ARG CZ C 21.857 7.887 4.803 1.00 . A A . 53 ARG CZ 1 1
17 56393 1 1 53 ARG H H 18.881 12.705 2.395 1.00 . A A . 53 ARG H 1 1
17 56394 1 1 53 ARG HA H 19.225 11.867 -0.303 1.00 . A A . 53 ARG HA 1 1
17 56395 1 1 53 ARG HB2 H 20.998 10.635 0.497 1.00 . A A . 53 ARG HB2 1 1
17 56396 1 1 53 ARG HB3 H 20.764 11.724 1.864 1.00 . A A . 53 ARG HB3 1 1
17 56397 1 1 53 ARG HD2 H 22.095 9.396 2.639 1.00 . A A . 53 ARG HD2 1 1
17 56398 1 1 53 ARG HD3 H 21.279 10.472 3.774 1.00 . A A . 53 ARG HD3 1 1
17 56399 1 1 53 ARG HE H 20.025 7.994 4.080 1.00 . A A . 53 ARG HE 1 1
17 56400 1 1 53 ARG HG2 H 19.106 9.898 2.725 1.00 . A A . 53 ARG HG2 1 1
17 56401 1 1 53 ARG HG3 H 19.947 8.837 1.594 1.00 . A A . 53 ARG HG3 1 1
17 56402 1 1 53 ARG HH11 H 23.224 9.218 4.218 1.00 . A A . 53 ARG HH11 1 1
17 56403 1 1 53 ARG HH12 H 23.768 8.041 5.364 1.00 . A A . 53 ARG HH12 1 1
17 56404 1 1 53 ARG HH21 H 20.695 6.449 5.579 1.00 . A A . 53 ARG HH21 1 1
17 56405 1 1 53 ARG HH22 H 22.336 6.468 6.138 1.00 . A A . 53 ARG HH22 1 1
17 56406 1 1 53 ARG N N 18.429 12.478 1.555 1.00 . A A . 53 ARG N 1 1
17 56407 1 1 53 ARG NE N 20.915 8.387 4.059 1.00 . A A . 53 ARG NE 1 1
17 56408 1 1 53 ARG NH1 N 23.041 8.424 4.795 1.00 . A A . 53 ARG NH1 1 1
17 56409 1 1 53 ARG NH2 N 21.609 6.855 5.568 1.00 . A A . 53 ARG NH2 1 1
17 56410 1 1 53 ARG O O 18.360 9.285 -0.180 1.00 . A A . 53 ARG O 1 1
17 56411 1 1 54 GLN C C 16.574 7.860 1.381 1.00 . A A . 54 GLN C 1 1
17 56412 1 1 54 GLN CA C 15.923 9.181 0.934 1.00 . A A . 54 GLN CA 1 1
17 56413 1 1 54 GLN CB C 15.463 9.071 -0.523 1.00 . A A . 54 GLN CB 1 1
17 56414 1 1 54 GLN CD C 13.171 8.245 0.046 1.00 . A A . 54 GLN CD 1 1
17 56415 1 1 54 GLN CG C 13.964 9.379 -0.606 1.00 . A A . 54 GLN CG 1 1
17 56416 1 1 54 GLN H H 16.658 11.090 1.624 1.00 . A A . 54 GLN H 1 1
17 56417 1 1 54 GLN HA H 15.064 9.376 1.561 1.00 . A A . 54 GLN HA 1 1
17 56418 1 1 54 GLN HB2 H 16.014 9.773 -1.131 1.00 . A A . 54 GLN HB2 1 1
17 56419 1 1 54 GLN HB3 H 15.640 8.066 -0.879 1.00 . A A . 54 GLN HB3 1 1
17 56420 1 1 54 GLN HE21 H 11.609 8.462 -1.157 1.00 . A A . 54 GLN HE21 1 1
17 56421 1 1 54 GLN HE22 H 11.465 7.233 0.002 1.00 . A A . 54 GLN HE22 1 1
17 56422 1 1 54 GLN HG2 H 13.760 10.306 -0.088 1.00 . A A . 54 GLN HG2 1 1
17 56423 1 1 54 GLN HG3 H 13.673 9.473 -1.640 1.00 . A A . 54 GLN HG3 1 1
17 56424 1 1 54 GLN N N 16.893 10.309 1.080 1.00 . A A . 54 GLN N 1 1
17 56425 1 1 54 GLN NE2 N 11.983 7.956 -0.408 1.00 . A A . 54 GLN NE2 1 1
17 56426 1 1 54 GLN O O 15.901 6.891 1.679 1.00 . A A . 54 GLN O 1 1
17 56427 1 1 54 GLN OE1 O 13.636 7.617 0.975 1.00 . A A . 54 GLN OE1 1 1
17 56428 1 1 55 GLY C C 18.934 5.659 0.731 1.00 . A A . 55 GLY C 1 1
17 56429 1 1 55 GLY CA C 18.605 6.603 1.900 1.00 . A A . 55 GLY CA 1 1
17 56430 1 1 55 GLY H H 18.385 8.651 1.267 1.00 . A A . 55 GLY H 1 1
17 56431 1 1 55 GLY HA2 H 19.529 6.898 2.380 1.00 . A A . 55 GLY HA2 1 1
17 56432 1 1 55 GLY HA3 H 17.995 6.074 2.618 1.00 . A A . 55 GLY HA3 1 1
17 56433 1 1 55 GLY N N 17.876 7.838 1.465 1.00 . A A . 55 GLY N 1 1
17 56434 1 1 55 GLY O O 19.831 4.848 0.833 1.00 . A A . 55 GLY O 1 1
17 56435 1 1 56 PHE C C 19.972 5.021 -1.984 1.00 . A A . 56 PHE C 1 1
17 56436 1 1 56 PHE CA C 18.539 4.780 -1.489 1.00 . A A . 56 PHE CA 1 1
17 56437 1 1 56 PHE CB C 17.543 4.978 -2.636 1.00 . A A . 56 PHE CB 1 1
17 56438 1 1 56 PHE CD1 C 15.711 4.346 -1.039 1.00 . A A . 56 PHE CD1 1 1
17 56439 1 1 56 PHE CD2 C 15.324 6.164 -2.595 1.00 . A A . 56 PHE CD2 1 1
17 56440 1 1 56 PHE CE1 C 14.425 4.518 -0.516 1.00 . A A . 56 PHE CE1 1 1
17 56441 1 1 56 PHE CE2 C 14.039 6.337 -2.074 1.00 . A A . 56 PHE CE2 1 1
17 56442 1 1 56 PHE CG C 16.159 5.167 -2.076 1.00 . A A . 56 PHE CG 1 1
17 56443 1 1 56 PHE CZ C 13.589 5.515 -1.035 1.00 . A A . 56 PHE CZ 1 1
17 56444 1 1 56 PHE H H 17.485 6.360 -0.445 1.00 . A A . 56 PHE H 1 1
17 56445 1 1 56 PHE HA H 18.463 3.765 -1.128 1.00 . A A . 56 PHE HA 1 1
17 56446 1 1 56 PHE HB2 H 17.821 5.851 -3.209 1.00 . A A . 56 PHE HB2 1 1
17 56447 1 1 56 PHE HB3 H 17.555 4.108 -3.277 1.00 . A A . 56 PHE HB3 1 1
17 56448 1 1 56 PHE HD1 H 16.358 3.578 -0.640 1.00 . A A . 56 PHE HD1 1 1
17 56449 1 1 56 PHE HD2 H 15.674 6.798 -3.398 1.00 . A A . 56 PHE HD2 1 1
17 56450 1 1 56 PHE HE1 H 14.079 3.885 0.285 1.00 . A A . 56 PHE HE1 1 1
17 56451 1 1 56 PHE HE2 H 13.394 7.106 -2.473 1.00 . A A . 56 PHE HE2 1 1
17 56452 1 1 56 PHE HZ H 12.596 5.649 -0.630 1.00 . A A . 56 PHE HZ 1 1
17 56453 1 1 56 PHE N N 18.223 5.719 -0.364 1.00 . A A . 56 PHE N 1 1
17 56454 1 1 56 PHE O O 20.900 5.117 -1.206 1.00 . A A . 56 PHE O 1 1
17 56455 1 1 57 THR C C 21.460 5.838 -5.279 1.00 . A A . 57 THR C 1 1
17 56456 1 1 57 THR CA C 21.528 5.322 -3.836 1.00 . A A . 57 THR CA 1 1
17 56457 1 1 57 THR CB C 22.305 4.002 -3.820 1.00 . A A . 57 THR CB 1 1
17 56458 1 1 57 THR CG2 C 21.891 3.144 -5.017 1.00 . A A . 57 THR CG2 1 1
17 56459 1 1 57 THR H H 19.393 5.016 -3.887 1.00 . A A . 57 THR H 1 1
17 56460 1 1 57 THR HA H 22.049 6.045 -3.226 1.00 . A A . 57 THR HA 1 1
17 56461 1 1 57 THR HB H 22.088 3.466 -2.909 1.00 . A A . 57 THR HB 1 1
17 56462 1 1 57 THR HG1 H 23.987 4.116 -4.791 1.00 . A A . 57 THR HG1 1 1
17 56463 1 1 57 THR HG21 H 22.393 3.498 -5.904 1.00 . A A . 57 THR HG21 1 1
17 56464 1 1 57 THR HG22 H 20.822 3.214 -5.158 1.00 . A A . 57 THR HG22 1 1
17 56465 1 1 57 THR HG23 H 22.163 2.116 -4.835 1.00 . A A . 57 THR HG23 1 1
17 56466 1 1 57 THR N N 20.157 5.106 -3.279 1.00 . A A . 57 THR N 1 1
17 56467 1 1 57 THR O O 22.279 6.630 -5.696 1.00 . A A . 57 THR O 1 1
17 56468 1 1 57 THR OG1 O 23.698 4.270 -3.888 1.00 . A A . 57 THR OG1 1 1
17 56469 1 1 58 HIS C C 19.066 5.480 -8.063 1.00 . A A . 58 HIS C 1 1
17 56470 1 1 58 HIS CA C 20.411 5.881 -7.455 1.00 . A A . 58 HIS CA 1 1
17 56471 1 1 58 HIS CB C 21.534 5.259 -8.291 1.00 . A A . 58 HIS CB 1 1
17 56472 1 1 58 HIS CD2 C 22.619 6.656 -10.244 1.00 . A A . 58 HIS CD2 1 1
17 56473 1 1 58 HIS CE1 C 20.933 6.645 -11.610 1.00 . A A . 58 HIS CE1 1 1
17 56474 1 1 58 HIS CG C 21.610 5.951 -9.628 1.00 . A A . 58 HIS CG 1 1
17 56475 1 1 58 HIS H H 19.877 4.715 -5.720 1.00 . A A . 58 HIS H 1 1
17 56476 1 1 58 HIS HA H 20.508 6.957 -7.465 1.00 . A A . 58 HIS HA 1 1
17 56477 1 1 58 HIS HB2 H 22.476 5.377 -7.773 1.00 . A A . 58 HIS HB2 1 1
17 56478 1 1 58 HIS HB3 H 21.335 4.209 -8.441 1.00 . A A . 58 HIS HB3 1 1
17 56479 1 1 58 HIS HD1 H 19.669 5.543 -10.377 1.00 . A A . 58 HIS HD1 1 1
17 56480 1 1 58 HIS HD2 H 23.593 6.844 -9.824 1.00 . A A . 58 HIS HD2 1 1
17 56481 1 1 58 HIS HE1 H 20.308 6.815 -12.475 1.00 . A A . 58 HIS HE1 1 1
17 56482 1 1 58 HIS HE2 H 22.692 7.611 -12.148 1.00 . A A . 58 HIS HE2 1 1
17 56483 1 1 58 HIS N N 20.510 5.385 -6.052 1.00 . A A . 58 HIS N 1 1
17 56484 1 1 58 HIS ND1 N 20.545 5.960 -10.518 1.00 . A A . 58 HIS ND1 1 1
17 56485 1 1 58 HIS NE2 N 22.184 7.089 -11.492 1.00 . A A . 58 HIS NE2 1 1
17 56486 1 1 58 HIS O O 18.503 4.456 -7.735 1.00 . A A . 58 HIS O 1 1
17 56487 1 1 59 ALA C C 17.290 6.360 -11.066 1.00 . A A . 59 ALA C 1 1
17 56488 1 1 59 ALA CA C 17.250 5.956 -9.594 1.00 . A A . 59 ALA CA 1 1
17 56489 1 1 59 ALA CB C 16.122 6.712 -8.887 1.00 . A A . 59 ALA CB 1 1
17 56490 1 1 59 ALA H H 19.043 7.087 -9.228 1.00 . A A . 59 ALA H 1 1
17 56491 1 1 59 ALA HA H 17.070 4.894 -9.519 1.00 . A A . 59 ALA HA 1 1
17 56492 1 1 59 ALA HB1 H 15.202 6.565 -9.432 1.00 . A A . 59 ALA HB1 1 1
17 56493 1 1 59 ALA HB2 H 16.357 7.766 -8.852 1.00 . A A . 59 ALA HB2 1 1
17 56494 1 1 59 ALA HB3 H 16.012 6.331 -7.884 1.00 . A A . 59 ALA HB3 1 1
17 56495 1 1 59 ALA N N 18.557 6.278 -8.961 1.00 . A A . 59 ALA N 1 1
17 56496 1 1 59 ALA O O 18.181 7.059 -11.507 1.00 . A A . 59 ALA O 1 1
17 56497 1 1 60 PHE C C 14.850 6.631 -13.653 1.00 . A A . 60 PHE C 1 1
17 56498 1 1 60 PHE CA C 16.287 6.294 -13.263 1.00 . A A . 60 PHE CA 1 1
17 56499 1 1 60 PHE CB C 16.766 5.107 -14.105 1.00 . A A . 60 PHE CB 1 1
17 56500 1 1 60 PHE CD1 C 18.616 4.048 -12.759 1.00 . A A . 60 PHE CD1 1 1
17 56501 1 1 60 PHE CD2 C 19.200 5.411 -14.678 1.00 . A A . 60 PHE CD2 1 1
17 56502 1 1 60 PHE CE1 C 19.974 3.813 -12.513 1.00 . A A . 60 PHE CE1 1 1
17 56503 1 1 60 PHE CE2 C 20.558 5.178 -14.432 1.00 . A A . 60 PHE CE2 1 1
17 56504 1 1 60 PHE CG C 18.229 4.847 -13.842 1.00 . A A . 60 PHE CG 1 1
17 56505 1 1 60 PHE CZ C 20.944 4.378 -13.349 1.00 . A A . 60 PHE CZ 1 1
17 56506 1 1 60 PHE H H 15.622 5.361 -11.447 1.00 . A A . 60 PHE H 1 1
17 56507 1 1 60 PHE HA H 16.924 7.148 -13.439 1.00 . A A . 60 PHE HA 1 1
17 56508 1 1 60 PHE HB2 H 16.194 4.229 -13.841 1.00 . A A . 60 PHE HB2 1 1
17 56509 1 1 60 PHE HB3 H 16.622 5.327 -15.152 1.00 . A A . 60 PHE HB3 1 1
17 56510 1 1 60 PHE HD1 H 17.866 3.611 -12.115 1.00 . A A . 60 PHE HD1 1 1
17 56511 1 1 60 PHE HD2 H 18.900 6.024 -15.515 1.00 . A A . 60 PHE HD2 1 1
17 56512 1 1 60 PHE HE1 H 20.272 3.196 -11.678 1.00 . A A . 60 PHE HE1 1 1
17 56513 1 1 60 PHE HE2 H 21.305 5.612 -15.076 1.00 . A A . 60 PHE HE2 1 1
17 56514 1 1 60 PHE HZ H 21.993 4.196 -13.160 1.00 . A A . 60 PHE HZ 1 1
17 56515 1 1 60 PHE N N 16.326 5.927 -11.826 1.00 . A A . 60 PHE N 1 1
17 56516 1 1 60 PHE O O 13.924 5.919 -13.317 1.00 . A A . 60 PHE O 1 1
17 56517 1 1 61 SER C C 13.176 8.002 -16.299 1.00 . A A . 61 SER C 1 1
17 56518 1 1 61 SER CA C 13.267 8.074 -14.772 1.00 . A A . 61 SER CA 1 1
17 56519 1 1 61 SER CB C 12.953 9.488 -14.293 1.00 . A A . 61 SER CB 1 1
17 56520 1 1 61 SER H H 15.415 8.242 -14.662 1.00 . A A . 61 SER H 1 1
17 56521 1 1 61 SER HA H 12.565 7.378 -14.336 1.00 . A A . 61 SER HA 1 1
17 56522 1 1 61 SER HB2 H 13.353 10.204 -14.989 1.00 . A A . 61 SER HB2 1 1
17 56523 1 1 61 SER HB3 H 11.880 9.612 -14.226 1.00 . A A . 61 SER HB3 1 1
17 56524 1 1 61 SER HG H 14.334 9.145 -12.964 1.00 . A A . 61 SER HG 1 1
17 56525 1 1 61 SER N N 14.652 7.696 -14.372 1.00 . A A . 61 SER N 1 1
17 56526 1 1 61 SER O O 13.703 8.838 -17.004 1.00 . A A . 61 SER O 1 1
17 56527 1 1 61 SER OG O 13.544 9.689 -13.015 1.00 . A A . 61 SER OG 1 1
17 56528 1 1 62 MET C C 11.081 7.438 -18.755 1.00 . A A . 62 MET C 1 1
17 56529 1 1 62 MET CA C 12.412 6.870 -18.290 1.00 . A A . 62 MET CA 1 1
17 56530 1 1 62 MET CB C 12.504 5.396 -18.697 1.00 . A A . 62 MET CB 1 1
17 56531 1 1 62 MET CE C 15.607 2.767 -18.074 1.00 . A A . 62 MET CE 1 1
17 56532 1 1 62 MET CG C 13.853 4.829 -18.256 1.00 . A A . 62 MET CG 1 1
17 56533 1 1 62 MET H H 12.183 6.283 -16.235 1.00 . A A . 62 MET H 1 1
17 56534 1 1 62 MET HA H 13.213 7.418 -18.762 1.00 . A A . 62 MET HA 1 1
17 56535 1 1 62 MET HB2 H 11.707 4.841 -18.226 1.00 . A A . 62 MET HB2 1 1
17 56536 1 1 62 MET HB3 H 12.416 5.313 -19.770 1.00 . A A . 62 MET HB3 1 1
17 56537 1 1 62 MET HE1 H 15.871 1.735 -18.264 1.00 . A A . 62 MET HE1 1 1
17 56538 1 1 62 MET HE2 H 15.533 2.936 -17.009 1.00 . A A . 62 MET HE2 1 1
17 56539 1 1 62 MET HE3 H 16.367 3.410 -18.486 1.00 . A A . 62 MET HE3 1 1
17 56540 1 1 62 MET HG2 H 14.647 5.435 -18.666 1.00 . A A . 62 MET HG2 1 1
17 56541 1 1 62 MET HG3 H 13.912 4.840 -17.178 1.00 . A A . 62 MET HG3 1 1
17 56542 1 1 62 MET N N 12.547 6.983 -16.816 1.00 . A A . 62 MET N 1 1
17 56543 1 1 62 MET O O 10.025 7.032 -18.314 1.00 . A A . 62 MET O 1 1
17 56544 1 1 62 MET SD S 14.017 3.131 -18.855 1.00 . A A . 62 MET SD 1 1
17 56545 1 1 63 THR C C 9.814 8.692 -21.697 1.00 . A A . 63 THR C 1 1
17 56546 1 1 63 THR CA C 9.898 8.994 -20.190 1.00 . A A . 63 THR CA 1 1
17 56547 1 1 63 THR CB C 9.967 10.502 -19.933 1.00 . A A . 63 THR CB 1 1
17 56548 1 1 63 THR CG2 C 8.641 11.165 -20.317 1.00 . A A . 63 THR CG2 1 1
17 56549 1 1 63 THR H H 12.007 8.620 -20.041 1.00 . A A . 63 THR H 1 1
17 56550 1 1 63 THR HA H 9.040 8.576 -19.690 1.00 . A A . 63 THR HA 1 1
17 56551 1 1 63 THR HB H 10.764 10.934 -20.518 1.00 . A A . 63 THR HB 1 1
17 56552 1 1 63 THR HG1 H 9.487 10.341 -18.054 1.00 . A A . 63 THR HG1 1 1
17 56553 1 1 63 THR HG21 H 8.598 12.160 -19.900 1.00 . A A . 63 THR HG21 1 1
17 56554 1 1 63 THR HG22 H 7.824 10.576 -19.930 1.00 . A A . 63 THR HG22 1 1
17 56555 1 1 63 THR HG23 H 8.561 11.223 -21.394 1.00 . A A . 63 THR HG23 1 1
17 56556 1 1 63 THR N N 11.137 8.357 -19.673 1.00 . A A . 63 THR N 1 1
17 56557 1 1 63 THR O O 10.819 8.660 -22.383 1.00 . A A . 63 THR O 1 1
17 56558 1 1 63 THR OG1 O 10.218 10.721 -18.551 1.00 . A A . 63 THR OG1 1 1
17 56559 1 1 64 PHE C C 7.487 9.005 -24.318 1.00 . A A . 64 PHE C 1 1
17 56560 1 1 64 PHE CA C 8.542 8.109 -23.667 1.00 . A A . 64 PHE CA 1 1
17 56561 1 1 64 PHE CB C 8.116 6.640 -23.818 1.00 . A A . 64 PHE CB 1 1
17 56562 1 1 64 PHE CD1 C 9.126 5.454 -21.839 1.00 . A A . 64 PHE CD1 1 1
17 56563 1 1 64 PHE CD2 C 10.165 5.185 -24.013 1.00 . A A . 64 PHE CD2 1 1
17 56564 1 1 64 PHE CE1 C 10.093 4.616 -21.274 1.00 . A A . 64 PHE CE1 1 1
17 56565 1 1 64 PHE CE2 C 11.133 4.348 -23.447 1.00 . A A . 64 PHE CE2 1 1
17 56566 1 1 64 PHE CG C 9.160 5.738 -23.208 1.00 . A A . 64 PHE CG 1 1
17 56567 1 1 64 PHE CZ C 11.097 4.063 -22.077 1.00 . A A . 64 PHE CZ 1 1
17 56568 1 1 64 PHE H H 7.851 8.402 -21.644 1.00 . A A . 64 PHE H 1 1
17 56569 1 1 64 PHE HA H 9.498 8.260 -24.146 1.00 . A A . 64 PHE HA 1 1
17 56570 1 1 64 PHE HB2 H 7.173 6.488 -23.309 1.00 . A A . 64 PHE HB2 1 1
17 56571 1 1 64 PHE HB3 H 8.000 6.402 -24.864 1.00 . A A . 64 PHE HB3 1 1
17 56572 1 1 64 PHE HD1 H 8.352 5.884 -21.220 1.00 . A A . 64 PHE HD1 1 1
17 56573 1 1 64 PHE HD2 H 10.194 5.407 -25.068 1.00 . A A . 64 PHE HD2 1 1
17 56574 1 1 64 PHE HE1 H 10.064 4.399 -20.216 1.00 . A A . 64 PHE HE1 1 1
17 56575 1 1 64 PHE HE2 H 11.909 3.922 -24.067 1.00 . A A . 64 PHE HE2 1 1
17 56576 1 1 64 PHE HZ H 11.844 3.417 -21.640 1.00 . A A . 64 PHE HZ 1 1
17 56577 1 1 64 PHE N N 8.650 8.421 -22.210 1.00 . A A . 64 PHE N 1 1
17 56578 1 1 64 PHE O O 6.358 9.065 -23.877 1.00 . A A . 64 PHE O 1 1
17 56579 1 1 65 GLU C C 5.567 9.720 -26.282 1.00 . A A . 65 GLU C 1 1
17 56580 1 1 65 GLU CA C 6.827 10.551 -26.059 1.00 . A A . 65 GLU CA 1 1
17 56581 1 1 65 GLU CB C 7.353 11.030 -27.414 1.00 . A A . 65 GLU CB 1 1
17 56582 1 1 65 GLU CD C 6.806 12.437 -29.412 1.00 . A A . 65 GLU CD 1 1
17 56583 1 1 65 GLU CG C 6.377 12.059 -27.992 1.00 . A A . 65 GLU CG 1 1
17 56584 1 1 65 GLU H H 8.736 9.589 -25.760 1.00 . A A . 65 GLU H 1 1
17 56585 1 1 65 GLU HA H 6.601 11.398 -25.429 1.00 . A A . 65 GLU HA 1 1
17 56586 1 1 65 GLU HB2 H 8.325 11.478 -27.285 1.00 . A A . 65 GLU HB2 1 1
17 56587 1 1 65 GLU HB3 H 7.427 10.190 -28.090 1.00 . A A . 65 GLU HB3 1 1
17 56588 1 1 65 GLU HG2 H 5.383 11.639 -28.018 1.00 . A A . 65 GLU HG2 1 1
17 56589 1 1 65 GLU HG3 H 6.378 12.943 -27.372 1.00 . A A . 65 GLU HG3 1 1
17 56590 1 1 65 GLU N N 7.831 9.675 -25.391 1.00 . A A . 65 GLU N 1 1
17 56591 1 1 65 GLU O O 4.466 10.231 -26.338 1.00 . A A . 65 GLU O 1 1
17 56592 1 1 65 GLU OE1 O 7.292 11.567 -30.114 1.00 . A A . 65 GLU OE1 1 1
17 56593 1 1 65 GLU OE2 O 6.639 13.591 -29.772 1.00 . A A . 65 GLU OE2 1 1
17 56594 1 1 66 ASN C C 5.074 6.081 -26.468 1.00 . A A . 66 ASN C 1 1
17 56595 1 1 66 ASN CA C 4.585 7.526 -26.604 1.00 . A A . 66 ASN CA 1 1
17 56596 1 1 66 ASN CB C 4.014 7.754 -28.001 1.00 . A A . 66 ASN CB 1 1
17 56597 1 1 66 ASN CG C 2.635 7.108 -28.103 1.00 . A A . 66 ASN CG 1 1
17 56598 1 1 66 ASN H H 6.640 8.057 -26.303 1.00 . A A . 66 ASN H 1 1
17 56599 1 1 66 ASN HA H 3.824 7.719 -25.864 1.00 . A A . 66 ASN HA 1 1
17 56600 1 1 66 ASN HB2 H 3.930 8.817 -28.184 1.00 . A A . 66 ASN HB2 1 1
17 56601 1 1 66 ASN HB3 H 4.672 7.315 -28.733 1.00 . A A . 66 ASN HB3 1 1
17 56602 1 1 66 ASN HD21 H 3.180 5.823 -29.515 1.00 . A A . 66 ASN HD21 1 1
17 56603 1 1 66 ASN HD22 H 1.561 5.711 -29.016 1.00 . A A . 66 ASN HD22 1 1
17 56604 1 1 66 ASN N N 5.738 8.433 -26.386 1.00 . A A . 66 ASN N 1 1
17 56605 1 1 66 ASN ND2 N 2.443 6.133 -28.949 1.00 . A A . 66 ASN ND2 1 1
17 56606 1 1 66 ASN O O 6.253 5.828 -26.326 1.00 . A A . 66 ASN O 1 1
17 56607 1 1 66 ASN OD1 O 1.717 7.494 -27.406 1.00 . A A . 66 ASN OD1 1 1
17 56608 1 1 67 LYS C C 5.526 3.276 -27.474 1.00 . A A . 67 LYS C 1 1
17 56609 1 1 67 LYS CA C 4.586 3.707 -26.340 1.00 . A A . 67 LYS CA 1 1
17 56610 1 1 67 LYS CB C 3.335 2.826 -26.362 1.00 . A A . 67 LYS CB 1 1
17 56611 1 1 67 LYS CD C 1.192 2.299 -25.182 1.00 . A A . 67 LYS CD 1 1
17 56612 1 1 67 LYS CE C 1.464 0.889 -24.657 1.00 . A A . 67 LYS CE 1 1
17 56613 1 1 67 LYS CG C 2.481 3.124 -25.126 1.00 . A A . 67 LYS CG 1 1
17 56614 1 1 67 LYS H H 3.229 5.365 -26.577 1.00 . A A . 67 LYS H 1 1
17 56615 1 1 67 LYS HA H 5.088 3.581 -25.394 1.00 . A A . 67 LYS HA 1 1
17 56616 1 1 67 LYS HB2 H 2.764 3.032 -27.255 1.00 . A A . 67 LYS HB2 1 1
17 56617 1 1 67 LYS HB3 H 3.626 1.785 -26.352 1.00 . A A . 67 LYS HB3 1 1
17 56618 1 1 67 LYS HD2 H 0.438 2.773 -24.571 1.00 . A A . 67 LYS HD2 1 1
17 56619 1 1 67 LYS HD3 H 0.845 2.241 -26.202 1.00 . A A . 67 LYS HD3 1 1
17 56620 1 1 67 LYS HE2 H 0.545 0.323 -24.655 1.00 . A A . 67 LYS HE2 1 1
17 56621 1 1 67 LYS HE3 H 2.188 0.400 -25.293 1.00 . A A . 67 LYS HE3 1 1
17 56622 1 1 67 LYS HG2 H 3.037 2.865 -24.236 1.00 . A A . 67 LYS HG2 1 1
17 56623 1 1 67 LYS HG3 H 2.235 4.174 -25.102 1.00 . A A . 67 LYS HG3 1 1
17 56624 1 1 67 LYS HZ1 H 3.036 1.015 -23.295 1.00 . A A . 67 LYS HZ1 1 1
17 56625 1 1 67 LYS HZ2 H 1.707 0.123 -22.733 1.00 . A A . 67 LYS HZ2 1 1
17 56626 1 1 67 LYS HZ3 H 1.624 1.818 -22.797 1.00 . A A . 67 LYS HZ3 1 1
17 56627 1 1 67 LYS N N 4.177 5.135 -26.486 1.00 . A A . 67 LYS N 1 1
17 56628 1 1 67 LYS NZ N 1.998 0.967 -23.266 1.00 . A A . 67 LYS NZ 1 1
17 56629 1 1 67 LYS O O 6.219 2.283 -27.364 1.00 . A A . 67 LYS O 1 1
17 56630 1 1 68 ASP C C 7.888 3.522 -29.280 1.00 . A A . 68 ASP C 1 1
17 56631 1 1 68 ASP CA C 6.419 3.568 -29.709 1.00 . A A . 68 ASP CA 1 1
17 56632 1 1 68 ASP CB C 6.255 4.546 -30.876 1.00 . A A . 68 ASP CB 1 1
17 56633 1 1 68 ASP CG C 4.829 4.446 -31.422 1.00 . A A . 68 ASP CG 1 1
17 56634 1 1 68 ASP H H 4.992 4.790 -28.643 1.00 . A A . 68 ASP H 1 1
17 56635 1 1 68 ASP HA H 6.119 2.581 -30.032 1.00 . A A . 68 ASP HA 1 1
17 56636 1 1 68 ASP HB2 H 6.438 5.552 -30.529 1.00 . A A . 68 ASP HB2 1 1
17 56637 1 1 68 ASP HB3 H 6.958 4.299 -31.659 1.00 . A A . 68 ASP HB3 1 1
17 56638 1 1 68 ASP N N 5.549 3.991 -28.566 1.00 . A A . 68 ASP N 1 1
17 56639 1 1 68 ASP O O 8.618 2.624 -29.648 1.00 . A A . 68 ASP O 1 1
17 56640 1 1 68 ASP OD1 O 4.145 3.499 -31.071 1.00 . A A . 68 ASP OD1 1 1
17 56641 1 1 68 ASP OD2 O 4.446 5.318 -32.186 1.00 . A A . 68 ASP OD2 1 1
17 56642 1 1 69 GLY C C 9.902 3.390 -26.957 1.00 . A A . 69 GLY C 1 1
17 56643 1 1 69 GLY CA C 9.755 4.441 -28.057 1.00 . A A . 69 GLY CA 1 1
17 56644 1 1 69 GLY H H 7.745 5.200 -28.228 1.00 . A A . 69 GLY H 1 1
17 56645 1 1 69 GLY HA2 H 10.394 4.187 -28.893 1.00 . A A . 69 GLY HA2 1 1
17 56646 1 1 69 GLY HA3 H 10.034 5.407 -27.668 1.00 . A A . 69 GLY HA3 1 1
17 56647 1 1 69 GLY N N 8.336 4.473 -28.508 1.00 . A A . 69 GLY N 1 1
17 56648 1 1 69 GLY O O 10.948 2.796 -26.782 1.00 . A A . 69 GLY O 1 1
17 56649 1 1 70 TYR C C 9.095 0.742 -25.696 1.00 . A A . 70 TYR C 1 1
17 56650 1 1 70 TYR CA C 8.911 2.153 -25.119 1.00 . A A . 70 TYR CA 1 1
17 56651 1 1 70 TYR CB C 7.620 2.223 -24.304 1.00 . A A . 70 TYR CB 1 1
17 56652 1 1 70 TYR CD1 C 8.236 1.532 -21.955 1.00 . A A . 70 TYR CD1 1 1
17 56653 1 1 70 TYR CD2 C 7.109 -0.067 -23.389 1.00 . A A . 70 TYR CD2 1 1
17 56654 1 1 70 TYR CE1 C 8.261 0.586 -20.922 1.00 . A A . 70 TYR CE1 1 1
17 56655 1 1 70 TYR CE2 C 7.133 -1.011 -22.356 1.00 . A A . 70 TYR CE2 1 1
17 56656 1 1 70 TYR CG C 7.657 1.204 -23.190 1.00 . A A . 70 TYR CG 1 1
17 56657 1 1 70 TYR CZ C 7.710 -0.685 -21.124 1.00 . A A . 70 TYR CZ 1 1
17 56658 1 1 70 TYR H H 8.026 3.660 -26.379 1.00 . A A . 70 TYR H 1 1
17 56659 1 1 70 TYR HA H 9.746 2.380 -24.474 1.00 . A A . 70 TYR HA 1 1
17 56660 1 1 70 TYR HB2 H 7.520 3.211 -23.880 1.00 . A A . 70 TYR HB2 1 1
17 56661 1 1 70 TYR HB3 H 6.776 2.022 -24.946 1.00 . A A . 70 TYR HB3 1 1
17 56662 1 1 70 TYR HD1 H 8.660 2.513 -21.800 1.00 . A A . 70 TYR HD1 1 1
17 56663 1 1 70 TYR HD2 H 6.665 -0.320 -24.341 1.00 . A A . 70 TYR HD2 1 1
17 56664 1 1 70 TYR HE1 H 8.705 0.838 -19.970 1.00 . A A . 70 TYR HE1 1 1
17 56665 1 1 70 TYR HE2 H 6.708 -1.991 -22.511 1.00 . A A . 70 TYR HE2 1 1
17 56666 1 1 70 TYR HH H 8.454 -1.390 -19.512 1.00 . A A . 70 TYR HH 1 1
17 56667 1 1 70 TYR N N 8.854 3.163 -26.215 1.00 . A A . 70 TYR N 1 1
17 56668 1 1 70 TYR O O 9.877 -0.034 -25.187 1.00 . A A . 70 TYR O 1 1
17 56669 1 1 70 TYR OH O 7.733 -1.618 -20.105 1.00 . A A . 70 TYR OH 1 1
17 56670 1 1 71 VAL C C 9.984 -1.058 -27.958 1.00 . A A . 71 VAL C 1 1
17 56671 1 1 71 VAL CA C 8.601 -0.984 -27.310 1.00 . A A . 71 VAL CA 1 1
17 56672 1 1 71 VAL CB C 7.519 -1.321 -28.345 1.00 . A A . 71 VAL CB 1 1
17 56673 1 1 71 VAL CG1 C 6.124 -1.181 -27.730 1.00 . A A . 71 VAL CG1 1 1
17 56674 1 1 71 VAL CG2 C 7.642 -0.357 -29.529 1.00 . A A . 71 VAL CG2 1 1
17 56675 1 1 71 VAL H H 7.785 1.020 -27.178 1.00 . A A . 71 VAL H 1 1
17 56676 1 1 71 VAL HA H 8.554 -1.700 -26.501 1.00 . A A . 71 VAL HA 1 1
17 56677 1 1 71 VAL HB H 7.657 -2.335 -28.691 1.00 . A A . 71 VAL HB 1 1
17 56678 1 1 71 VAL HG11 H 5.421 -1.777 -28.292 1.00 . A A . 71 VAL HG11 1 1
17 56679 1 1 71 VAL HG12 H 5.820 -0.146 -27.751 1.00 . A A . 71 VAL HG12 1 1
17 56680 1 1 71 VAL HG13 H 6.150 -1.526 -26.706 1.00 . A A . 71 VAL HG13 1 1
17 56681 1 1 71 VAL HG21 H 7.610 0.661 -29.169 1.00 . A A . 71 VAL HG21 1 1
17 56682 1 1 71 VAL HG22 H 6.826 -0.523 -30.216 1.00 . A A . 71 VAL HG22 1 1
17 56683 1 1 71 VAL HG23 H 8.581 -0.527 -30.037 1.00 . A A . 71 VAL HG23 1 1
17 56684 1 1 71 VAL N N 8.406 0.391 -26.753 1.00 . A A . 71 VAL N 1 1
17 56685 1 1 71 VAL O O 10.607 -2.100 -27.999 1.00 . A A . 71 VAL O 1 1
17 56686 1 1 72 ALA C C 12.884 -0.295 -28.052 1.00 . A A . 72 ALA C 1 1
17 56687 1 1 72 ALA CA C 11.815 0.043 -29.096 1.00 . A A . 72 ALA CA 1 1
17 56688 1 1 72 ALA CB C 12.100 1.433 -29.668 1.00 . A A . 72 ALA CB 1 1
17 56689 1 1 72 ALA H H 9.969 0.882 -28.374 1.00 . A A . 72 ALA H 1 1
17 56690 1 1 72 ALA HA H 11.836 -0.688 -29.891 1.00 . A A . 72 ALA HA 1 1
17 56691 1 1 72 ALA HB1 H 11.460 1.608 -30.522 1.00 . A A . 72 ALA HB1 1 1
17 56692 1 1 72 ALA HB2 H 13.133 1.493 -29.975 1.00 . A A . 72 ALA HB2 1 1
17 56693 1 1 72 ALA HB3 H 11.904 2.182 -28.914 1.00 . A A . 72 ALA HB3 1 1
17 56694 1 1 72 ALA N N 10.476 0.046 -28.446 1.00 . A A . 72 ALA N 1 1
17 56695 1 1 72 ALA O O 13.602 -1.267 -28.177 1.00 . A A . 72 ALA O 1 1
17 56696 1 1 73 PHE C C 14.000 -1.149 -25.451 1.00 . A A . 73 PHE C 1 1
17 56697 1 1 73 PHE CA C 14.073 0.283 -26.014 1.00 . A A . 73 PHE CA 1 1
17 56698 1 1 73 PHE CB C 13.897 1.290 -24.873 1.00 . A A . 73 PHE CB 1 1
17 56699 1 1 73 PHE CD1 C 14.655 0.011 -22.832 1.00 . A A . 73 PHE CD1 1 1
17 56700 1 1 73 PHE CD2 C 12.283 0.404 -23.146 1.00 . A A . 73 PHE CD2 1 1
17 56701 1 1 73 PHE CE1 C 14.382 -0.674 -21.640 1.00 . A A . 73 PHE CE1 1 1
17 56702 1 1 73 PHE CE2 C 12.012 -0.281 -21.955 1.00 . A A . 73 PHE CE2 1 1
17 56703 1 1 73 PHE CG C 13.604 0.550 -23.586 1.00 . A A . 73 PHE CG 1 1
17 56704 1 1 73 PHE CZ C 13.061 -0.820 -21.202 1.00 . A A . 73 PHE CZ 1 1
17 56705 1 1 73 PHE H H 12.415 1.289 -26.953 1.00 . A A . 73 PHE H 1 1
17 56706 1 1 73 PHE HA H 15.040 0.433 -26.470 1.00 . A A . 73 PHE HA 1 1
17 56707 1 1 73 PHE HB2 H 14.804 1.867 -24.760 1.00 . A A . 73 PHE HB2 1 1
17 56708 1 1 73 PHE HB3 H 13.076 1.952 -25.103 1.00 . A A . 73 PHE HB3 1 1
17 56709 1 1 73 PHE HD1 H 15.676 0.123 -23.170 1.00 . A A . 73 PHE HD1 1 1
17 56710 1 1 73 PHE HD2 H 11.472 0.820 -23.726 1.00 . A A . 73 PHE HD2 1 1
17 56711 1 1 73 PHE HE1 H 15.193 -1.089 -21.059 1.00 . A A . 73 PHE HE1 1 1
17 56712 1 1 73 PHE HE2 H 10.992 -0.393 -21.617 1.00 . A A . 73 PHE HE2 1 1
17 56713 1 1 73 PHE HZ H 12.852 -1.346 -20.283 1.00 . A A . 73 PHE HZ 1 1
17 56714 1 1 73 PHE N N 13.010 0.515 -27.036 1.00 . A A . 73 PHE N 1 1
17 56715 1 1 73 PHE O O 15.012 -1.774 -25.205 1.00 . A A . 73 PHE O 1 1
17 56716 1 1 74 THR C C 12.937 -4.104 -25.711 1.00 . A A . 74 THR C 1 1
17 56717 1 1 74 THR CA C 12.718 -3.037 -24.633 1.00 . A A . 74 THR CA 1 1
17 56718 1 1 74 THR CB C 11.327 -3.232 -24.018 1.00 . A A . 74 THR CB 1 1
17 56719 1 1 74 THR CG2 C 10.252 -2.955 -25.069 1.00 . A A . 74 THR CG2 1 1
17 56720 1 1 74 THR H H 12.013 -1.160 -25.436 1.00 . A A . 74 THR H 1 1
17 56721 1 1 74 THR HA H 13.466 -3.149 -23.862 1.00 . A A . 74 THR HA 1 1
17 56722 1 1 74 THR HB H 11.200 -2.545 -23.193 1.00 . A A . 74 THR HB 1 1
17 56723 1 1 74 THR HG1 H 10.472 -4.979 -24.016 1.00 . A A . 74 THR HG1 1 1
17 56724 1 1 74 THR HG21 H 10.083 -3.846 -25.655 1.00 . A A . 74 THR HG21 1 1
17 56725 1 1 74 THR HG22 H 10.578 -2.155 -25.716 1.00 . A A . 74 THR HG22 1 1
17 56726 1 1 74 THR HG23 H 9.335 -2.668 -24.578 1.00 . A A . 74 THR HG23 1 1
17 56727 1 1 74 THR N N 12.823 -1.669 -25.227 1.00 . A A . 74 THR N 1 1
17 56728 1 1 74 THR O O 13.395 -5.195 -25.431 1.00 . A A . 74 THR O 1 1
17 56729 1 1 74 THR OG1 O 11.200 -4.565 -23.545 1.00 . A A . 74 THR OG1 1 1
17 56730 1 1 75 SER C C 14.235 -5.143 -28.259 1.00 . A A . 75 SER C 1 1
17 56731 1 1 75 SER CA C 12.753 -4.823 -28.020 1.00 . A A . 75 SER CA 1 1
17 56732 1 1 75 SER CB C 12.138 -4.278 -29.308 1.00 . A A . 75 SER CB 1 1
17 56733 1 1 75 SER H H 12.209 -2.933 -27.139 1.00 . A A . 75 SER H 1 1
17 56734 1 1 75 SER HA H 12.235 -5.728 -27.737 1.00 . A A . 75 SER HA 1 1
17 56735 1 1 75 SER HB2 H 12.556 -3.308 -29.525 1.00 . A A . 75 SER HB2 1 1
17 56736 1 1 75 SER HB3 H 12.356 -4.953 -30.124 1.00 . A A . 75 SER HB3 1 1
17 56737 1 1 75 SER HG H 10.519 -3.216 -29.108 1.00 . A A . 75 SER HG 1 1
17 56738 1 1 75 SER N N 12.592 -3.811 -26.935 1.00 . A A . 75 SER N 1 1
17 56739 1 1 75 SER O O 14.575 -6.209 -28.730 1.00 . A A . 75 SER O 1 1
17 56740 1 1 75 SER OG O 10.731 -4.151 -29.139 1.00 . A A . 75 SER OG 1 1
17 56741 1 1 76 HIS C C 17.115 -5.406 -27.050 1.00 . A A . 76 HIS C 1 1
17 56742 1 1 76 HIS CA C 16.574 -4.511 -28.175 1.00 . A A . 76 HIS CA 1 1
17 56743 1 1 76 HIS CB C 17.347 -3.188 -28.181 1.00 . A A . 76 HIS CB 1 1
17 56744 1 1 76 HIS CD2 C 19.263 -2.983 -29.970 1.00 . A A . 76 HIS CD2 1 1
17 56745 1 1 76 HIS CE1 C 20.787 -4.125 -28.929 1.00 . A A . 76 HIS CE1 1 1
17 56746 1 1 76 HIS CG C 18.709 -3.397 -28.782 1.00 . A A . 76 HIS CG 1 1
17 56747 1 1 76 HIS H H 14.838 -3.381 -27.564 1.00 . A A . 76 HIS H 1 1
17 56748 1 1 76 HIS HA H 16.696 -5.010 -29.127 1.00 . A A . 76 HIS HA 1 1
17 56749 1 1 76 HIS HB2 H 16.801 -2.461 -28.765 1.00 . A A . 76 HIS HB2 1 1
17 56750 1 1 76 HIS HB3 H 17.451 -2.830 -27.167 1.00 . A A . 76 HIS HB3 1 1
17 56751 1 1 76 HIS HD1 H 19.621 -4.559 -27.261 1.00 . A A . 76 HIS HD1 1 1
17 56752 1 1 76 HIS HD2 H 18.760 -2.393 -30.721 1.00 . A A . 76 HIS HD2 1 1
17 56753 1 1 76 HIS HE1 H 21.718 -4.617 -28.685 1.00 . A A . 76 HIS HE1 1 1
17 56754 1 1 76 HIS HE2 H 21.204 -3.302 -30.791 1.00 . A A . 76 HIS HE2 1 1
17 56755 1 1 76 HIS N N 15.122 -4.236 -27.945 1.00 . A A . 76 HIS N 1 1
17 56756 1 1 76 HIS ND1 N 19.700 -4.124 -28.136 1.00 . A A . 76 HIS ND1 1 1
17 56757 1 1 76 HIS NE2 N 20.572 -3.446 -30.056 1.00 . A A . 76 HIS NE2 1 1
17 56758 1 1 76 HIS O O 16.996 -5.082 -25.887 1.00 . A A . 76 HIS O 1 1
17 56759 1 1 77 PRO C C 19.115 -6.726 -25.305 1.00 . A A . 77 PRO C 1 1
17 56760 1 1 77 PRO CA C 18.304 -7.459 -26.389 1.00 . A A . 77 PRO CA 1 1
17 56761 1 1 77 PRO CB C 19.218 -8.335 -27.250 1.00 . A A . 77 PRO CB 1 1
17 56762 1 1 77 PRO CD C 17.852 -7.045 -28.781 1.00 . A A . 77 PRO CD 1 1
17 56763 1 1 77 PRO CG C 18.530 -8.406 -28.573 1.00 . A A . 77 PRO CG 1 1
17 56764 1 1 77 PRO HA H 17.540 -8.072 -25.940 1.00 . A A . 77 PRO HA 1 1
17 56765 1 1 77 PRO HB2 H 20.191 -7.877 -27.353 1.00 . A A . 77 PRO HB2 1 1
17 56766 1 1 77 PRO HB3 H 19.304 -9.324 -26.827 1.00 . A A . 77 PRO HB3 1 1
17 56767 1 1 77 PRO HD2 H 18.480 -6.400 -29.379 1.00 . A A . 77 PRO HD2 1 1
17 56768 1 1 77 PRO HD3 H 16.883 -7.169 -29.238 1.00 . A A . 77 PRO HD3 1 1
17 56769 1 1 77 PRO HG2 H 19.253 -8.592 -29.358 1.00 . A A . 77 PRO HG2 1 1
17 56770 1 1 77 PRO HG3 H 17.783 -9.183 -28.564 1.00 . A A . 77 PRO HG3 1 1
17 56771 1 1 77 PRO N N 17.710 -6.519 -27.392 1.00 . A A . 77 PRO N 1 1
17 56772 1 1 77 PRO O O 19.571 -7.323 -24.352 1.00 . A A . 77 PRO O 1 1
17 56773 1 1 78 LEU C C 19.260 -4.403 -23.175 1.00 . A A . 78 LEU C 1 1
17 56774 1 1 78 LEU CA C 20.083 -4.652 -24.447 1.00 . A A . 78 LEU CA 1 1
17 56775 1 1 78 LEU CB C 20.448 -3.301 -25.065 1.00 . A A . 78 LEU CB 1 1
17 56776 1 1 78 LEU CD1 C 22.903 -3.069 -24.707 1.00 . A A . 78 LEU CD1 1 1
17 56777 1 1 78 LEU CD2 C 21.415 -1.092 -24.401 1.00 . A A . 78 LEU CD2 1 1
17 56778 1 1 78 LEU CG C 21.527 -2.609 -24.228 1.00 . A A . 78 LEU CG 1 1
17 56779 1 1 78 LEU H H 18.928 -4.986 -26.241 1.00 . A A . 78 LEU H 1 1
17 56780 1 1 78 LEU HA H 20.987 -5.186 -24.194 1.00 . A A . 78 LEU HA 1 1
17 56781 1 1 78 LEU HB2 H 20.815 -3.453 -26.070 1.00 . A A . 78 LEU HB2 1 1
17 56782 1 1 78 LEU HB3 H 19.567 -2.675 -25.097 1.00 . A A . 78 LEU HB3 1 1
17 56783 1 1 78 LEU HD11 H 23.138 -2.582 -25.642 1.00 . A A . 78 LEU HD11 1 1
17 56784 1 1 78 LEU HD12 H 22.895 -4.139 -24.852 1.00 . A A . 78 LEU HD12 1 1
17 56785 1 1 78 LEU HD13 H 23.650 -2.810 -23.971 1.00 . A A . 78 LEU HD13 1 1
17 56786 1 1 78 LEU HD21 H 21.942 -0.598 -23.597 1.00 . A A . 78 LEU HD21 1 1
17 56787 1 1 78 LEU HD22 H 20.374 -0.802 -24.379 1.00 . A A . 78 LEU HD22 1 1
17 56788 1 1 78 LEU HD23 H 21.849 -0.801 -25.346 1.00 . A A . 78 LEU HD23 1 1
17 56789 1 1 78 LEU HG H 21.401 -2.868 -23.186 1.00 . A A . 78 LEU HG 1 1
17 56790 1 1 78 LEU N N 19.299 -5.438 -25.455 1.00 . A A . 78 LEU N 1 1
17 56791 1 1 78 LEU O O 19.805 -4.181 -22.111 1.00 . A A . 78 LEU O 1 1
17 56792 1 1 79 HIS C C 17.072 -5.320 -21.151 1.00 . A A . 79 HIS C 1 1
17 56793 1 1 79 HIS CA C 17.119 -4.106 -22.077 1.00 . A A . 79 HIS CA 1 1
17 56794 1 1 79 HIS CB C 15.697 -3.766 -22.526 1.00 . A A . 79 HIS CB 1 1
17 56795 1 1 79 HIS CD2 C 13.466 -3.949 -21.149 1.00 . A A . 79 HIS CD2 1 1
17 56796 1 1 79 HIS CE1 C 14.224 -3.281 -19.230 1.00 . A A . 79 HIS CE1 1 1
17 56797 1 1 79 HIS CG C 14.800 -3.676 -21.322 1.00 . A A . 79 HIS CG 1 1
17 56798 1 1 79 HIS H H 17.537 -4.578 -24.141 1.00 . A A . 79 HIS H 1 1
17 56799 1 1 79 HIS HA H 17.537 -3.264 -21.547 1.00 . A A . 79 HIS HA 1 1
17 56800 1 1 79 HIS HB2 H 15.698 -2.821 -23.047 1.00 . A A . 79 HIS HB2 1 1
17 56801 1 1 79 HIS HB3 H 15.335 -4.542 -23.185 1.00 . A A . 79 HIS HB3 1 1
17 56802 1 1 79 HIS HD1 H 16.181 -2.982 -19.869 1.00 . A A . 79 HIS HD1 1 1
17 56803 1 1 79 HIS HD2 H 12.799 -4.306 -21.921 1.00 . A A . 79 HIS HD2 1 1
17 56804 1 1 79 HIS HE1 H 14.283 -3.003 -18.189 1.00 . A A . 79 HIS HE1 1 1
17 56805 1 1 79 HIS HE2 H 12.222 -3.806 -19.427 1.00 . A A . 79 HIS HE2 1 1
17 56806 1 1 79 HIS N N 17.960 -4.403 -23.277 1.00 . A A . 79 HIS N 1 1
17 56807 1 1 79 HIS ND1 N 15.264 -3.252 -20.083 1.00 . A A . 79 HIS ND1 1 1
17 56808 1 1 79 HIS NE2 N 13.107 -3.698 -19.830 1.00 . A A . 79 HIS NE2 1 1
17 56809 1 1 79 HIS O O 17.170 -5.200 -19.944 1.00 . A A . 79 HIS O 1 1
17 56810 1 1 80 VAL C C 18.144 -7.930 -20.117 1.00 . A A . 80 VAL C 1 1
17 56811 1 1 80 VAL CA C 16.824 -7.707 -20.856 1.00 . A A . 80 VAL CA 1 1
17 56812 1 1 80 VAL CB C 16.529 -8.906 -21.751 1.00 . A A . 80 VAL CB 1 1
17 56813 1 1 80 VAL CG1 C 17.671 -9.093 -22.749 1.00 . A A . 80 VAL CG1 1 1
17 56814 1 1 80 VAL CG2 C 16.392 -10.158 -20.881 1.00 . A A . 80 VAL CG2 1 1
17 56815 1 1 80 VAL H H 16.848 -6.563 -22.676 1.00 . A A . 80 VAL H 1 1
17 56816 1 1 80 VAL HA H 16.025 -7.588 -20.137 1.00 . A A . 80 VAL HA 1 1
17 56817 1 1 80 VAL HB H 15.606 -8.736 -22.287 1.00 . A A . 80 VAL HB 1 1
17 56818 1 1 80 VAL HG11 H 18.468 -9.652 -22.282 1.00 . A A . 80 VAL HG11 1 1
17 56819 1 1 80 VAL HG12 H 18.042 -8.127 -23.056 1.00 . A A . 80 VAL HG12 1 1
17 56820 1 1 80 VAL HG13 H 17.309 -9.632 -23.611 1.00 . A A . 80 VAL HG13 1 1
17 56821 1 1 80 VAL HG21 H 15.997 -10.969 -21.476 1.00 . A A . 80 VAL HG21 1 1
17 56822 1 1 80 VAL HG22 H 15.720 -9.954 -20.062 1.00 . A A . 80 VAL HG22 1 1
17 56823 1 1 80 VAL HG23 H 17.360 -10.434 -20.492 1.00 . A A . 80 VAL HG23 1 1
17 56824 1 1 80 VAL N N 16.914 -6.487 -21.701 1.00 . A A . 80 VAL N 1 1
17 56825 1 1 80 VAL O O 18.176 -8.058 -18.909 1.00 . A A . 80 VAL O 1 1
17 56826 1 1 81 GLU C C 20.700 -7.142 -19.041 1.00 . A A . 81 GLU C 1 1
17 56827 1 1 81 GLU CA C 20.551 -8.163 -20.168 1.00 . A A . 81 GLU CA 1 1
17 56828 1 1 81 GLU CB C 21.668 -7.955 -21.192 1.00 . A A . 81 GLU CB 1 1
17 56829 1 1 81 GLU CD C 21.775 -10.398 -21.701 1.00 . A A . 81 GLU CD 1 1
17 56830 1 1 81 GLU CG C 21.548 -9.008 -22.296 1.00 . A A . 81 GLU CG 1 1
17 56831 1 1 81 GLU H H 19.180 -7.915 -21.808 1.00 . A A . 81 GLU H 1 1
17 56832 1 1 81 GLU HA H 20.617 -9.161 -19.761 1.00 . A A . 81 GLU HA 1 1
17 56833 1 1 81 GLU HB2 H 21.582 -6.968 -21.624 1.00 . A A . 81 GLU HB2 1 1
17 56834 1 1 81 GLU HB3 H 22.626 -8.054 -20.706 1.00 . A A . 81 GLU HB3 1 1
17 56835 1 1 81 GLU HG2 H 20.562 -8.959 -22.735 1.00 . A A . 81 GLU HG2 1 1
17 56836 1 1 81 GLU HG3 H 22.291 -8.818 -23.057 1.00 . A A . 81 GLU HG3 1 1
17 56837 1 1 81 GLU N N 19.232 -7.985 -20.833 1.00 . A A . 81 GLU N 1 1
17 56838 1 1 81 GLU O O 21.351 -7.389 -18.046 1.00 . A A . 81 GLU O 1 1
17 56839 1 1 81 GLU OE1 O 22.331 -10.472 -20.617 1.00 . A A . 81 GLU OE1 1 1
17 56840 1 1 81 GLU OE2 O 21.389 -11.365 -22.338 1.00 . A A . 81 GLU OE2 1 1
17 56841 1 1 82 PHE C C 19.349 -5.369 -16.917 1.00 . A A . 82 PHE C 1 1
17 56842 1 1 82 PHE CA C 20.202 -4.959 -18.120 1.00 . A A . 82 PHE CA 1 1
17 56843 1 1 82 PHE CB C 19.706 -3.617 -18.662 1.00 . A A . 82 PHE CB 1 1
17 56844 1 1 82 PHE CD1 C 21.646 -3.572 -20.270 1.00 . A A . 82 PHE CD1 1 1
17 56845 1 1 82 PHE CD2 C 21.099 -1.552 -19.046 1.00 . A A . 82 PHE CD2 1 1
17 56846 1 1 82 PHE CE1 C 22.703 -2.905 -20.902 1.00 . A A . 82 PHE CE1 1 1
17 56847 1 1 82 PHE CE2 C 22.155 -0.884 -19.677 1.00 . A A . 82 PHE CE2 1 1
17 56848 1 1 82 PHE CG C 20.845 -2.895 -19.342 1.00 . A A . 82 PHE CG 1 1
17 56849 1 1 82 PHE CZ C 22.956 -1.560 -20.605 1.00 . A A . 82 PHE CZ 1 1
17 56850 1 1 82 PHE H H 19.587 -5.809 -20.002 1.00 . A A . 82 PHE H 1 1
17 56851 1 1 82 PHE HA H 21.233 -4.863 -17.814 1.00 . A A . 82 PHE HA 1 1
17 56852 1 1 82 PHE HB2 H 18.910 -3.787 -19.372 1.00 . A A . 82 PHE HB2 1 1
17 56853 1 1 82 PHE HB3 H 19.337 -3.015 -17.845 1.00 . A A . 82 PHE HB3 1 1
17 56854 1 1 82 PHE HD1 H 21.450 -4.610 -20.498 1.00 . A A . 82 PHE HD1 1 1
17 56855 1 1 82 PHE HD2 H 20.481 -1.030 -18.331 1.00 . A A . 82 PHE HD2 1 1
17 56856 1 1 82 PHE HE1 H 23.320 -3.426 -21.616 1.00 . A A . 82 PHE HE1 1 1
17 56857 1 1 82 PHE HE2 H 22.351 0.154 -19.449 1.00 . A A . 82 PHE HE2 1 1
17 56858 1 1 82 PHE HZ H 23.771 -1.044 -21.092 1.00 . A A . 82 PHE HZ 1 1
17 56859 1 1 82 PHE N N 20.101 -5.992 -19.188 1.00 . A A . 82 PHE N 1 1
17 56860 1 1 82 PHE O O 19.717 -5.146 -15.781 1.00 . A A . 82 PHE O 1 1
17 56861 1 1 83 SER C C 18.022 -7.410 -15.153 1.00 . A A . 83 SER C 1 1
17 56862 1 1 83 SER CA C 17.324 -6.361 -16.022 1.00 . A A . 83 SER CA 1 1
17 56863 1 1 83 SER CB C 16.020 -6.938 -16.567 1.00 . A A . 83 SER CB 1 1
17 56864 1 1 83 SER H H 17.931 -6.136 -18.079 1.00 . A A . 83 SER H 1 1
17 56865 1 1 83 SER HA H 17.104 -5.491 -15.421 1.00 . A A . 83 SER HA 1 1
17 56866 1 1 83 SER HB2 H 16.224 -7.849 -17.102 1.00 . A A . 83 SER HB2 1 1
17 56867 1 1 83 SER HB3 H 15.350 -7.149 -15.744 1.00 . A A . 83 SER HB3 1 1
17 56868 1 1 83 SER HG H 15.591 -5.121 -17.106 1.00 . A A . 83 SER HG 1 1
17 56869 1 1 83 SER N N 18.209 -5.961 -17.155 1.00 . A A . 83 SER N 1 1
17 56870 1 1 83 SER O O 17.972 -7.352 -13.941 1.00 . A A . 83 SER O 1 1
17 56871 1 1 83 SER OG O 15.425 -6.000 -17.452 1.00 . A A . 83 SER OG 1 1
17 56872 1 1 84 ALA C C 20.463 -8.760 -14.120 1.00 . A A . 84 ALA C 1 1
17 56873 1 1 84 ALA CA C 19.356 -9.415 -14.939 1.00 . A A . 84 ALA CA 1 1
17 56874 1 1 84 ALA CB C 19.965 -10.476 -15.852 1.00 . A A . 84 ALA CB 1 1
17 56875 1 1 84 ALA H H 18.731 -8.391 -16.731 1.00 . A A . 84 ALA H 1 1
17 56876 1 1 84 ALA HA H 18.640 -9.876 -14.274 1.00 . A A . 84 ALA HA 1 1
17 56877 1 1 84 ALA HB1 H 20.749 -10.028 -16.447 1.00 . A A . 84 ALA HB1 1 1
17 56878 1 1 84 ALA HB2 H 19.202 -10.872 -16.504 1.00 . A A . 84 ALA HB2 1 1
17 56879 1 1 84 ALA HB3 H 20.381 -11.272 -15.253 1.00 . A A . 84 ALA HB3 1 1
17 56880 1 1 84 ALA N N 18.679 -8.367 -15.754 1.00 . A A . 84 ALA N 1 1
17 56881 1 1 84 ALA O O 20.553 -8.929 -12.921 1.00 . A A . 84 ALA O 1 1
17 56882 1 1 85 ALA C C 21.815 -6.297 -13.080 1.00 . A A . 85 ALA C 1 1
17 56883 1 1 85 ALA CA C 22.407 -7.330 -14.036 1.00 . A A . 85 ALA CA 1 1
17 56884 1 1 85 ALA CB C 23.331 -6.631 -15.032 1.00 . A A . 85 ALA CB 1 1
17 56885 1 1 85 ALA H H 21.188 -7.848 -15.726 1.00 . A A . 85 ALA H 1 1
17 56886 1 1 85 ALA HA H 22.967 -8.066 -13.476 1.00 . A A . 85 ALA HA 1 1
17 56887 1 1 85 ALA HB1 H 24.146 -6.165 -14.499 1.00 . A A . 85 ALA HB1 1 1
17 56888 1 1 85 ALA HB2 H 22.776 -5.878 -15.571 1.00 . A A . 85 ALA HB2 1 1
17 56889 1 1 85 ALA HB3 H 23.721 -7.359 -15.727 1.00 . A A . 85 ALA HB3 1 1
17 56890 1 1 85 ALA N N 21.299 -7.994 -14.764 1.00 . A A . 85 ALA N 1 1
17 56891 1 1 85 ALA O O 22.213 -6.197 -11.936 1.00 . A A . 85 ALA O 1 1
17 56892 1 1 86 PHE C C 19.990 -5.180 -11.274 1.00 . A A . 86 PHE C 1 1
17 56893 1 1 86 PHE CA C 20.241 -4.524 -12.628 1.00 . A A . 86 PHE CA 1 1
17 56894 1 1 86 PHE CB C 18.915 -4.029 -13.209 1.00 . A A . 86 PHE CB 1 1
17 56895 1 1 86 PHE CD1 C 20.331 -2.729 -14.843 1.00 . A A . 86 PHE CD1 1 1
17 56896 1 1 86 PHE CD2 C 18.233 -1.768 -14.095 1.00 . A A . 86 PHE CD2 1 1
17 56897 1 1 86 PHE CE1 C 20.563 -1.601 -15.638 1.00 . A A . 86 PHE CE1 1 1
17 56898 1 1 86 PHE CE2 C 18.465 -0.641 -14.892 1.00 . A A . 86 PHE CE2 1 1
17 56899 1 1 86 PHE CG C 19.165 -2.812 -14.070 1.00 . A A . 86 PHE CG 1 1
17 56900 1 1 86 PHE CZ C 19.630 -0.558 -15.662 1.00 . A A . 86 PHE CZ 1 1
17 56901 1 1 86 PHE H H 20.520 -5.651 -14.446 1.00 . A A . 86 PHE H 1 1
17 56902 1 1 86 PHE HA H 20.921 -3.694 -12.508 1.00 . A A . 86 PHE HA 1 1
17 56903 1 1 86 PHE HB2 H 18.467 -4.810 -13.806 1.00 . A A . 86 PHE HB2 1 1
17 56904 1 1 86 PHE HB3 H 18.246 -3.764 -12.401 1.00 . A A . 86 PHE HB3 1 1
17 56905 1 1 86 PHE HD1 H 21.050 -3.534 -14.823 1.00 . A A . 86 PHE HD1 1 1
17 56906 1 1 86 PHE HD2 H 17.333 -1.834 -13.498 1.00 . A A . 86 PHE HD2 1 1
17 56907 1 1 86 PHE HE1 H 21.462 -1.536 -16.233 1.00 . A A . 86 PHE HE1 1 1
17 56908 1 1 86 PHE HE2 H 17.746 0.164 -14.909 1.00 . A A . 86 PHE HE2 1 1
17 56909 1 1 86 PHE HZ H 19.810 0.313 -16.276 1.00 . A A . 86 PHE HZ 1 1
17 56910 1 1 86 PHE N N 20.850 -5.539 -13.529 1.00 . A A . 86 PHE N 1 1
17 56911 1 1 86 PHE O O 20.064 -4.544 -10.242 1.00 . A A . 86 PHE O 1 1
17 56912 1 1 87 THR C C 20.809 -7.401 -9.305 1.00 . A A . 87 THR C 1 1
17 56913 1 1 87 THR CA C 19.463 -7.136 -9.969 1.00 . A A . 87 THR CA 1 1
17 56914 1 1 87 THR CB C 18.756 -8.470 -10.212 1.00 . A A . 87 THR CB 1 1
17 56915 1 1 87 THR CG2 C 18.278 -9.055 -8.882 1.00 . A A . 87 THR CG2 1 1
17 56916 1 1 87 THR H H 19.710 -6.967 -12.101 1.00 . A A . 87 THR H 1 1
17 56917 1 1 87 THR HA H 18.856 -6.506 -9.334 1.00 . A A . 87 THR HA 1 1
17 56918 1 1 87 THR HB H 19.440 -9.159 -10.679 1.00 . A A . 87 THR HB 1 1
17 56919 1 1 87 THR HG1 H 17.939 -8.302 -11.973 1.00 . A A . 87 THR HG1 1 1
17 56920 1 1 87 THR HG21 H 17.494 -8.433 -8.477 1.00 . A A . 87 THR HG21 1 1
17 56921 1 1 87 THR HG22 H 19.104 -9.094 -8.188 1.00 . A A . 87 THR HG22 1 1
17 56922 1 1 87 THR HG23 H 17.897 -10.054 -9.044 1.00 . A A . 87 THR HG23 1 1
17 56923 1 1 87 THR N N 19.720 -6.458 -11.264 1.00 . A A . 87 THR N 1 1
17 56924 1 1 87 THR O O 21.113 -6.877 -8.255 1.00 . A A . 87 THR O 1 1
17 56925 1 1 87 THR OG1 O 17.636 -8.262 -11.062 1.00 . A A . 87 THR OG1 1 1
17 56926 1 1 88 ALA C C 23.582 -7.234 -8.777 1.00 . A A . 88 ALA C 1 1
17 56927 1 1 88 ALA CA C 22.967 -8.504 -9.367 1.00 . A A . 88 ALA CA 1 1
17 56928 1 1 88 ALA CB C 23.878 -9.005 -10.486 1.00 . A A . 88 ALA CB 1 1
17 56929 1 1 88 ALA H H 21.349 -8.610 -10.782 1.00 . A A . 88 ALA H 1 1
17 56930 1 1 88 ALA HA H 22.882 -9.260 -8.604 1.00 . A A . 88 ALA HA 1 1
17 56931 1 1 88 ALA HB1 H 23.844 -8.313 -11.312 1.00 . A A . 88 ALA HB1 1 1
17 56932 1 1 88 ALA HB2 H 23.539 -9.976 -10.816 1.00 . A A . 88 ALA HB2 1 1
17 56933 1 1 88 ALA HB3 H 24.892 -9.082 -10.120 1.00 . A A . 88 ALA HB3 1 1
17 56934 1 1 88 ALA N N 21.622 -8.206 -9.930 1.00 . A A . 88 ALA N 1 1
17 56935 1 1 88 ALA O O 24.443 -7.291 -7.924 1.00 . A A . 88 ALA O 1 1
17 56936 1 1 89 VAL C C 22.712 -4.032 -7.904 1.00 . A A . 89 VAL C 1 1
17 56937 1 1 89 VAL CA C 23.747 -4.820 -8.724 1.00 . A A . 89 VAL CA 1 1
17 56938 1 1 89 VAL CB C 24.216 -3.978 -9.911 1.00 . A A . 89 VAL CB 1 1
17 56939 1 1 89 VAL CG1 C 25.036 -4.858 -10.856 1.00 . A A . 89 VAL CG1 1 1
17 56940 1 1 89 VAL CG2 C 23.002 -3.426 -10.666 1.00 . A A . 89 VAL CG2 1 1
17 56941 1 1 89 VAL H H 22.465 -6.064 -9.926 1.00 . A A . 89 VAL H 1 1
17 56942 1 1 89 VAL HA H 24.592 -5.049 -8.091 1.00 . A A . 89 VAL HA 1 1
17 56943 1 1 89 VAL HB H 24.826 -3.162 -9.557 1.00 . A A . 89 VAL HB 1 1
17 56944 1 1 89 VAL HG11 H 25.846 -5.316 -10.310 1.00 . A A . 89 VAL HG11 1 1
17 56945 1 1 89 VAL HG12 H 25.439 -4.253 -11.655 1.00 . A A . 89 VAL HG12 1 1
17 56946 1 1 89 VAL HG13 H 24.402 -5.629 -11.274 1.00 . A A . 89 VAL HG13 1 1
17 56947 1 1 89 VAL HG21 H 23.304 -3.103 -11.651 1.00 . A A . 89 VAL HG21 1 1
17 56948 1 1 89 VAL HG22 H 22.588 -2.590 -10.120 1.00 . A A . 89 VAL HG22 1 1
17 56949 1 1 89 VAL HG23 H 22.253 -4.201 -10.754 1.00 . A A . 89 VAL HG23 1 1
17 56950 1 1 89 VAL N N 23.161 -6.088 -9.236 1.00 . A A . 89 VAL N 1 1
17 56951 1 1 89 VAL O O 22.965 -2.911 -7.501 1.00 . A A . 89 VAL O 1 1
17 56952 1 1 90 ILE C C 20.215 -4.623 -5.559 1.00 . A A . 90 ILE C 1 1
17 56953 1 1 90 ILE CA C 20.556 -3.845 -6.828 1.00 . A A . 90 ILE CA 1 1
17 56954 1 1 90 ILE CB C 19.280 -3.628 -7.649 1.00 . A A . 90 ILE CB 1 1
17 56955 1 1 90 ILE CD1 C 18.309 -2.385 -9.588 1.00 . A A . 90 ILE CD1 1 1
17 56956 1 1 90 ILE CG1 C 19.506 -2.486 -8.643 1.00 . A A . 90 ILE CG1 1 1
17 56957 1 1 90 ILE CG2 C 18.133 -3.263 -6.702 1.00 . A A . 90 ILE CG2 1 1
17 56958 1 1 90 ILE H H 21.358 -5.487 -7.975 1.00 . A A . 90 ILE H 1 1
17 56959 1 1 90 ILE HA H 20.965 -2.883 -6.554 1.00 . A A . 90 ILE HA 1 1
17 56960 1 1 90 ILE HB H 19.032 -4.534 -8.184 1.00 . A A . 90 ILE HB 1 1
17 56961 1 1 90 ILE HD11 H 18.466 -1.573 -10.281 1.00 . A A . 90 ILE HD11 1 1
17 56962 1 1 90 ILE HD12 H 17.414 -2.204 -9.014 1.00 . A A . 90 ILE HD12 1 1
17 56963 1 1 90 ILE HD13 H 18.205 -3.311 -10.134 1.00 . A A . 90 ILE HD13 1 1
17 56964 1 1 90 ILE HG12 H 19.620 -1.556 -8.103 1.00 . A A . 90 ILE HG12 1 1
17 56965 1 1 90 ILE HG13 H 20.401 -2.680 -9.217 1.00 . A A . 90 ILE HG13 1 1
17 56966 1 1 90 ILE HG21 H 18.476 -2.540 -5.977 1.00 . A A . 90 ILE HG21 1 1
17 56967 1 1 90 ILE HG22 H 17.792 -4.152 -6.192 1.00 . A A . 90 ILE HG22 1 1
17 56968 1 1 90 ILE HG23 H 17.316 -2.844 -7.272 1.00 . A A . 90 ILE HG23 1 1
17 56969 1 1 90 ILE N N 21.559 -4.590 -7.642 1.00 . A A . 90 ILE N 1 1
17 56970 1 1 90 ILE O O 20.316 -5.832 -5.502 1.00 . A A . 90 ILE O 1 1
17 56971 1 1 91 ASP C C 17.891 -4.618 -3.152 1.00 . A A . 91 ASP C 1 1
17 56972 1 1 91 ASP CA C 19.419 -4.555 -3.250 1.00 . A A . 91 ASP CA 1 1
17 56973 1 1 91 ASP CB C 19.945 -3.673 -2.119 1.00 . A A . 91 ASP CB 1 1
17 56974 1 1 91 ASP CG C 19.664 -4.318 -0.763 1.00 . A A . 91 ASP CG 1 1
17 56975 1 1 91 ASP H H 19.696 -2.946 -4.645 1.00 . A A . 91 ASP H 1 1
17 56976 1 1 91 ASP HA H 19.845 -5.543 -3.182 1.00 . A A . 91 ASP HA 1 1
17 56977 1 1 91 ASP HB2 H 21.007 -3.535 -2.239 1.00 . A A . 91 ASP HB2 1 1
17 56978 1 1 91 ASP HB3 H 19.453 -2.713 -2.162 1.00 . A A . 91 ASP HB3 1 1
17 56979 1 1 91 ASP N N 19.785 -3.916 -4.546 1.00 . A A . 91 ASP N 1 1
17 56980 1 1 91 ASP O O 17.322 -5.521 -2.573 1.00 . A A . 91 ASP O 1 1
17 56981 1 1 91 ASP OD1 O 19.185 -5.446 -0.757 1.00 . A A . 91 ASP OD1 1 1
17 56982 1 1 91 ASP OD2 O 19.924 -3.687 0.246 1.00 . A A . 91 ASP OD2 1 1
17 56983 1 1 92 LYS C C 15.258 -2.899 -4.999 1.00 . A A . 92 LYS C 1 1
17 56984 1 1 92 LYS CA C 15.748 -3.597 -3.719 1.00 . A A . 92 LYS CA 1 1
17 56985 1 1 92 LYS CB C 15.313 -2.778 -2.501 1.00 . A A . 92 LYS CB 1 1
17 56986 1 1 92 LYS CD C 15.363 -0.479 -1.476 1.00 . A A . 92 LYS CD 1 1
17 56987 1 1 92 LYS CE C 15.147 1.000 -1.824 1.00 . A A . 92 LYS CE 1 1
17 56988 1 1 92 LYS CG C 15.573 -1.288 -2.767 1.00 . A A . 92 LYS CG 1 1
17 56989 1 1 92 LYS H H 17.737 -2.957 -4.214 1.00 . A A . 92 LYS H 1 1
17 56990 1 1 92 LYS HA H 15.339 -4.595 -3.663 1.00 . A A . 92 LYS HA 1 1
17 56991 1 1 92 LYS HB2 H 14.261 -2.936 -2.315 1.00 . A A . 92 LYS HB2 1 1
17 56992 1 1 92 LYS HB3 H 15.881 -3.091 -1.640 1.00 . A A . 92 LYS HB3 1 1
17 56993 1 1 92 LYS HD2 H 14.498 -0.856 -0.952 1.00 . A A . 92 LYS HD2 1 1
17 56994 1 1 92 LYS HD3 H 16.235 -0.572 -0.845 1.00 . A A . 92 LYS HD3 1 1
17 56995 1 1 92 LYS HE2 H 16.076 1.426 -2.173 1.00 . A A . 92 LYS HE2 1 1
17 56996 1 1 92 LYS HE3 H 14.401 1.079 -2.604 1.00 . A A . 92 LYS HE3 1 1
17 56997 1 1 92 LYS HG2 H 16.590 -1.156 -3.110 1.00 . A A . 92 LYS HG2 1 1
17 56998 1 1 92 LYS HG3 H 14.889 -0.934 -3.522 1.00 . A A . 92 LYS HG3 1 1
17 56999 1 1 92 LYS HZ1 H 14.074 2.534 -0.905 1.00 . A A . 92 LYS HZ1 1 1
17 57000 1 1 92 LYS HZ2 H 15.505 2.111 -0.096 1.00 . A A . 92 LYS HZ2 1 1
17 57001 1 1 92 LYS HZ3 H 14.144 1.098 0.000 1.00 . A A . 92 LYS HZ3 1 1
17 57002 1 1 92 LYS N N 17.237 -3.653 -3.743 1.00 . A A . 92 LYS N 1 1
17 57003 1 1 92 LYS NZ N 14.683 1.742 -0.614 1.00 . A A . 92 LYS NZ 1 1
17 57004 1 1 92 LYS O O 15.940 -2.053 -5.541 1.00 . A A . 92 LYS O 1 1
17 57005 1 1 93 ILE C C 12.226 -1.977 -6.525 1.00 . A A . 93 ILE C 1 1
17 57006 1 1 93 ILE CA C 13.616 -2.586 -6.756 1.00 . A A . 93 ILE CA 1 1
17 57007 1 1 93 ILE CB C 13.569 -3.602 -7.914 1.00 . A A . 93 ILE CB 1 1
17 57008 1 1 93 ILE CD1 C 14.785 -2.416 -9.764 1.00 . A A . 93 ILE CD1 1 1
17 57009 1 1 93 ILE CG1 C 13.412 -2.855 -9.246 1.00 . A A . 93 ILE CG1 1 1
17 57010 1 1 93 ILE CG2 C 12.388 -4.556 -7.736 1.00 . A A . 93 ILE CG2 1 1
17 57011 1 1 93 ILE H H 13.550 -3.927 -5.060 1.00 . A A . 93 ILE H 1 1
17 57012 1 1 93 ILE HA H 14.303 -1.794 -7.021 1.00 . A A . 93 ILE HA 1 1
17 57013 1 1 93 ILE HB H 14.488 -4.171 -7.932 1.00 . A A . 93 ILE HB 1 1
17 57014 1 1 93 ILE HD11 H 15.453 -3.264 -9.781 1.00 . A A . 93 ILE HD11 1 1
17 57015 1 1 93 ILE HD12 H 15.189 -1.653 -9.114 1.00 . A A . 93 ILE HD12 1 1
17 57016 1 1 93 ILE HD13 H 14.683 -2.018 -10.763 1.00 . A A . 93 ILE HD13 1 1
17 57017 1 1 93 ILE HG12 H 12.948 -3.508 -9.971 1.00 . A A . 93 ILE HG12 1 1
17 57018 1 1 93 ILE HG13 H 12.789 -1.984 -9.099 1.00 . A A . 93 ILE HG13 1 1
17 57019 1 1 93 ILE HG21 H 12.316 -4.851 -6.698 1.00 . A A . 93 ILE HG21 1 1
17 57020 1 1 93 ILE HG22 H 12.539 -5.433 -8.349 1.00 . A A . 93 ILE HG22 1 1
17 57021 1 1 93 ILE HG23 H 11.477 -4.061 -8.036 1.00 . A A . 93 ILE HG23 1 1
17 57022 1 1 93 ILE N N 14.097 -3.244 -5.502 1.00 . A A . 93 ILE N 1 1
17 57023 1 1 93 ILE O O 11.287 -2.659 -6.162 1.00 . A A . 93 ILE O 1 1
17 57024 1 1 94 VAL C C 10.502 0.839 -7.822 1.00 . A A . 94 VAL C 1 1
17 57025 1 1 94 VAL CA C 10.783 0.002 -6.562 1.00 . A A . 94 VAL CA 1 1
17 57026 1 1 94 VAL CB C 10.870 0.939 -5.349 1.00 . A A . 94 VAL CB 1 1
17 57027 1 1 94 VAL CG1 C 9.522 1.613 -5.106 1.00 . A A . 94 VAL CG1 1 1
17 57028 1 1 94 VAL CG2 C 11.271 0.144 -4.103 1.00 . A A . 94 VAL CG2 1 1
17 57029 1 1 94 VAL H H 12.885 -0.172 -7.009 1.00 . A A . 94 VAL H 1 1
17 57030 1 1 94 VAL HA H 10.000 -0.728 -6.416 1.00 . A A . 94 VAL HA 1 1
17 57031 1 1 94 VAL HB H 11.615 1.698 -5.541 1.00 . A A . 94 VAL HB 1 1
17 57032 1 1 94 VAL HG11 H 8.731 0.893 -5.259 1.00 . A A . 94 VAL HG11 1 1
17 57033 1 1 94 VAL HG12 H 9.400 2.434 -5.797 1.00 . A A . 94 VAL HG12 1 1
17 57034 1 1 94 VAL HG13 H 9.481 1.981 -4.093 1.00 . A A . 94 VAL HG13 1 1
17 57035 1 1 94 VAL HG21 H 11.161 0.767 -3.227 1.00 . A A . 94 VAL HG21 1 1
17 57036 1 1 94 VAL HG22 H 12.299 -0.171 -4.191 1.00 . A A . 94 VAL HG22 1 1
17 57037 1 1 94 VAL HG23 H 10.635 -0.725 -4.008 1.00 . A A . 94 VAL HG23 1 1
17 57038 1 1 94 VAL N N 12.102 -0.692 -6.735 1.00 . A A . 94 VAL N 1 1
17 57039 1 1 94 VAL O O 11.367 1.545 -8.296 1.00 . A A . 94 VAL O 1 1
17 57040 1 1 95 LEU C C 7.677 2.224 -9.630 1.00 . A A . 95 LEU C 1 1
17 57041 1 1 95 LEU CA C 9.066 1.570 -9.635 1.00 . A A . 95 LEU CA 1 1
17 57042 1 1 95 LEU CB C 9.164 0.662 -10.860 1.00 . A A . 95 LEU CB 1 1
17 57043 1 1 95 LEU CD1 C 9.679 -1.593 -9.920 1.00 . A A . 95 LEU CD1 1 1
17 57044 1 1 95 LEU CD2 C 10.783 -0.829 -12.027 1.00 . A A . 95 LEU CD2 1 1
17 57045 1 1 95 LEU CG C 10.259 -0.385 -10.658 1.00 . A A . 95 LEU CG 1 1
17 57046 1 1 95 LEU H H 8.604 0.226 -7.991 1.00 . A A . 95 LEU H 1 1
17 57047 1 1 95 LEU HA H 9.815 2.343 -9.713 1.00 . A A . 95 LEU HA 1 1
17 57048 1 1 95 LEU HB2 H 8.217 0.167 -11.015 1.00 . A A . 95 LEU HB2 1 1
17 57049 1 1 95 LEU HB3 H 9.400 1.261 -11.727 1.00 . A A . 95 LEU HB3 1 1
17 57050 1 1 95 LEU HD11 H 10.441 -2.029 -9.291 1.00 . A A . 95 LEU HD11 1 1
17 57051 1 1 95 LEU HD12 H 9.342 -2.325 -10.639 1.00 . A A . 95 LEU HD12 1 1
17 57052 1 1 95 LEU HD13 H 8.845 -1.276 -9.311 1.00 . A A . 95 LEU HD13 1 1
17 57053 1 1 95 LEU HD21 H 11.243 0.011 -12.526 1.00 . A A . 95 LEU HD21 1 1
17 57054 1 1 95 LEU HD22 H 9.962 -1.196 -12.624 1.00 . A A . 95 LEU HD22 1 1
17 57055 1 1 95 LEU HD23 H 11.513 -1.615 -11.897 1.00 . A A . 95 LEU HD23 1 1
17 57056 1 1 95 LEU HG H 11.067 0.039 -10.080 1.00 . A A . 95 LEU HG 1 1
17 57057 1 1 95 LEU N N 9.314 0.781 -8.382 1.00 . A A . 95 LEU N 1 1
17 57058 1 1 95 LEU O O 6.683 1.612 -9.288 1.00 . A A . 95 LEU O 1 1
17 57059 1 1 96 LEU C C 6.033 4.509 -11.637 1.00 . A A . 96 LEU C 1 1
17 57060 1 1 96 LEU CA C 6.300 4.169 -10.165 1.00 . A A . 96 LEU CA 1 1
17 57061 1 1 96 LEU CB C 6.334 5.485 -9.377 1.00 . A A . 96 LEU CB 1 1
17 57062 1 1 96 LEU CD1 C 8.560 5.124 -8.295 1.00 . A A . 96 LEU CD1 1 1
17 57063 1 1 96 LEU CD2 C 6.834 6.547 -7.187 1.00 . A A . 96 LEU CD2 1 1
17 57064 1 1 96 LEU CG C 7.060 5.301 -8.046 1.00 . A A . 96 LEU CG 1 1
17 57065 1 1 96 LEU H H 8.434 3.931 -10.308 1.00 . A A . 96 LEU H 1 1
17 57066 1 1 96 LEU HA H 5.511 3.536 -9.786 1.00 . A A . 96 LEU HA 1 1
17 57067 1 1 96 LEU HB2 H 6.850 6.235 -9.962 1.00 . A A . 96 LEU HB2 1 1
17 57068 1 1 96 LEU HB3 H 5.325 5.815 -9.189 1.00 . A A . 96 LEU HB3 1 1
17 57069 1 1 96 LEU HD11 H 9.113 5.758 -7.616 1.00 . A A . 96 LEU HD11 1 1
17 57070 1 1 96 LEU HD12 H 8.792 5.400 -9.313 1.00 . A A . 96 LEU HD12 1 1
17 57071 1 1 96 LEU HD13 H 8.832 4.094 -8.129 1.00 . A A . 96 LEU HD13 1 1
17 57072 1 1 96 LEU HD21 H 5.913 6.446 -6.635 1.00 . A A . 96 LEU HD21 1 1
17 57073 1 1 96 LEU HD22 H 6.780 7.417 -7.824 1.00 . A A . 96 LEU HD22 1 1
17 57074 1 1 96 LEU HD23 H 7.658 6.660 -6.496 1.00 . A A . 96 LEU HD23 1 1
17 57075 1 1 96 LEU HG H 6.671 4.432 -7.536 1.00 . A A . 96 LEU HG 1 1
17 57076 1 1 96 LEU N N 7.611 3.467 -10.049 1.00 . A A . 96 LEU N 1 1
17 57077 1 1 96 LEU O O 6.797 5.215 -12.262 1.00 . A A . 96 LEU O 1 1
17 57078 1 1 97 ASP C C 3.268 5.006 -13.709 1.00 . A A . 97 ASP C 1 1
17 57079 1 1 97 ASP CA C 4.646 4.337 -13.623 1.00 . A A . 97 ASP CA 1 1
17 57080 1 1 97 ASP CB C 4.635 3.045 -14.444 1.00 . A A . 97 ASP CB 1 1
17 57081 1 1 97 ASP CG C 4.402 3.380 -15.921 1.00 . A A . 97 ASP CG 1 1
17 57082 1 1 97 ASP H H 4.328 3.486 -11.664 1.00 . A A . 97 ASP H 1 1
17 57083 1 1 97 ASP HA H 5.397 5.007 -14.016 1.00 . A A . 97 ASP HA 1 1
17 57084 1 1 97 ASP HB2 H 5.584 2.539 -14.334 1.00 . A A . 97 ASP HB2 1 1
17 57085 1 1 97 ASP HB3 H 3.842 2.404 -14.096 1.00 . A A . 97 ASP HB3 1 1
17 57086 1 1 97 ASP N N 4.948 4.032 -12.191 1.00 . A A . 97 ASP N 1 1
17 57087 1 1 97 ASP O O 2.294 4.509 -13.178 1.00 . A A . 97 ASP O 1 1
17 57088 1 1 97 ASP OD1 O 4.199 4.546 -16.220 1.00 . A A . 97 ASP OD1 1 1
17 57089 1 1 97 ASP OD2 O 4.427 2.465 -16.729 1.00 . A A . 97 ASP OD2 1 1
17 57090 1 1 98 PHE C C 1.901 7.884 -15.591 1.00 . A A . 98 PHE C 1 1
17 57091 1 1 98 PHE CA C 1.858 6.827 -14.478 1.00 . A A . 98 PHE CA 1 1
17 57092 1 1 98 PHE CB C 1.545 7.531 -13.152 1.00 . A A . 98 PHE CB 1 1
17 57093 1 1 98 PHE CD1 C -0.878 7.058 -12.641 1.00 . A A . 98 PHE CD1 1 1
17 57094 1 1 98 PHE CD2 C -0.280 9.222 -13.560 1.00 . A A . 98 PHE CD2 1 1
17 57095 1 1 98 PHE CE1 C -2.223 7.444 -12.609 1.00 . A A . 98 PHE CE1 1 1
17 57096 1 1 98 PHE CE2 C -1.625 9.608 -13.526 1.00 . A A . 98 PHE CE2 1 1
17 57097 1 1 98 PHE CG C 0.093 7.947 -13.116 1.00 . A A . 98 PHE CG 1 1
17 57098 1 1 98 PHE CZ C -2.596 8.720 -13.050 1.00 . A A . 98 PHE CZ 1 1
17 57099 1 1 98 PHE H H 3.977 6.527 -14.772 1.00 . A A . 98 PHE H 1 1
17 57100 1 1 98 PHE HA H 1.088 6.102 -14.692 1.00 . A A . 98 PHE HA 1 1
17 57101 1 1 98 PHE HB2 H 1.743 6.855 -12.332 1.00 . A A . 98 PHE HB2 1 1
17 57102 1 1 98 PHE HB3 H 2.172 8.405 -13.054 1.00 . A A . 98 PHE HB3 1 1
17 57103 1 1 98 PHE HD1 H -0.590 6.074 -12.300 1.00 . A A . 98 PHE HD1 1 1
17 57104 1 1 98 PHE HD2 H 0.470 9.907 -13.928 1.00 . A A . 98 PHE HD2 1 1
17 57105 1 1 98 PHE HE1 H -2.973 6.759 -12.242 1.00 . A A . 98 PHE HE1 1 1
17 57106 1 1 98 PHE HE2 H -1.913 10.592 -13.867 1.00 . A A . 98 PHE HE2 1 1
17 57107 1 1 98 PHE HZ H -3.634 9.017 -13.023 1.00 . A A . 98 PHE HZ 1 1
17 57108 1 1 98 PHE N N 3.178 6.132 -14.364 1.00 . A A . 98 PHE N 1 1
17 57109 1 1 98 PHE O O 2.879 8.586 -15.740 1.00 . A A . 98 PHE O 1 1
17 57110 1 1 99 PRO C C 1.203 10.417 -16.960 1.00 . A A . 99 PRO C 1 1
17 57111 1 1 99 PRO CA C 0.769 9.032 -17.445 1.00 . A A . 99 PRO CA 1 1
17 57112 1 1 99 PRO CB C -0.708 9.030 -17.835 1.00 . A A . 99 PRO CB 1 1
17 57113 1 1 99 PRO CD C -0.377 7.156 -16.339 1.00 . A A . 99 PRO CD 1 1
17 57114 1 1 99 PRO CG C -1.179 7.642 -17.552 1.00 . A A . 99 PRO CG 1 1
17 57115 1 1 99 PRO HA H 1.366 8.722 -18.292 1.00 . A A . 99 PRO HA 1 1
17 57116 1 1 99 PRO HB2 H -1.252 9.744 -17.230 1.00 . A A . 99 PRO HB2 1 1
17 57117 1 1 99 PRO HB3 H -0.825 9.254 -18.883 1.00 . A A . 99 PRO HB3 1 1
17 57118 1 1 99 PRO HD2 H -0.935 7.315 -15.430 1.00 . A A . 99 PRO HD2 1 1
17 57119 1 1 99 PRO HD3 H -0.113 6.116 -16.452 1.00 . A A . 99 PRO HD3 1 1
17 57120 1 1 99 PRO HG2 H -2.238 7.648 -17.327 1.00 . A A . 99 PRO HG2 1 1
17 57121 1 1 99 PRO HG3 H -0.981 7.004 -18.399 1.00 . A A . 99 PRO HG3 1 1
17 57122 1 1 99 PRO N N 0.851 8.004 -16.364 1.00 . A A . 99 PRO N 1 1
17 57123 1 1 99 PRO O O 0.634 10.964 -16.035 1.00 . A A . 99 PRO O 1 1
17 57124 1 1 100 VAL C C 2.240 13.395 -18.138 1.00 . A A . 100 VAL C 1 1
17 57125 1 1 100 VAL CA C 2.679 12.334 -17.127 1.00 . A A . 100 VAL CA 1 1
17 57126 1 1 100 VAL CB C 4.207 12.326 -17.022 1.00 . A A . 100 VAL CB 1 1
17 57127 1 1 100 VAL CG1 C 4.728 13.765 -17.000 1.00 . A A . 100 VAL CG1 1 1
17 57128 1 1 100 VAL CG2 C 4.622 11.613 -15.733 1.00 . A A . 100 VAL CG2 1 1
17 57129 1 1 100 VAL H H 2.662 10.529 -18.302 1.00 . A A . 100 VAL H 1 1
17 57130 1 1 100 VAL HA H 2.255 12.564 -16.160 1.00 . A A . 100 VAL HA 1 1
17 57131 1 1 100 VAL HB H 4.624 11.806 -17.875 1.00 . A A . 100 VAL HB 1 1
17 57132 1 1 100 VAL HG11 H 4.044 14.386 -16.441 1.00 . A A . 100 VAL HG11 1 1
17 57133 1 1 100 VAL HG12 H 4.807 14.134 -18.010 1.00 . A A . 100 VAL HG12 1 1
17 57134 1 1 100 VAL HG13 H 5.701 13.787 -16.531 1.00 . A A . 100 VAL HG13 1 1
17 57135 1 1 100 VAL HG21 H 4.383 10.563 -15.808 1.00 . A A . 100 VAL HG21 1 1
17 57136 1 1 100 VAL HG22 H 4.091 12.045 -14.898 1.00 . A A . 100 VAL HG22 1 1
17 57137 1 1 100 VAL HG23 H 5.684 11.732 -15.583 1.00 . A A . 100 VAL HG23 1 1
17 57138 1 1 100 VAL N N 2.210 10.989 -17.566 1.00 . A A . 100 VAL N 1 1
17 57139 1 1 100 VAL O O 2.357 13.214 -19.333 1.00 . A A . 100 VAL O 1 1
17 57140 1 1 101 ALA C C 2.264 16.788 -18.463 1.00 . A A . 101 ALA C 1 1
17 57141 1 1 101 ALA CA C 1.312 15.592 -18.593 1.00 . A A . 101 ALA CA 1 1
17 57142 1 1 101 ALA CB C -0.107 16.032 -18.228 1.00 . A A . 101 ALA CB 1 1
17 57143 1 1 101 ALA H H 1.659 14.628 -16.695 1.00 . A A . 101 ALA H 1 1
17 57144 1 1 101 ALA HA H 1.326 15.227 -19.609 1.00 . A A . 101 ALA HA 1 1
17 57145 1 1 101 ALA HB1 H -0.105 16.469 -17.242 1.00 . A A . 101 ALA HB1 1 1
17 57146 1 1 101 ALA HB2 H -0.764 15.175 -18.242 1.00 . A A . 101 ALA HB2 1 1
17 57147 1 1 101 ALA HB3 H -0.452 16.763 -18.946 1.00 . A A . 101 ALA HB3 1 1
17 57148 1 1 101 ALA N N 1.743 14.505 -17.663 1.00 . A A . 101 ALA N 1 1
17 57149 1 1 101 ALA O O 1.932 17.798 -17.872 1.00 . A A . 101 ALA O 1 1
17 57150 1 1 102 ALA C C 4.311 18.677 -20.182 1.00 . A A . 102 ALA C 1 1
17 57151 1 1 102 ALA CA C 4.405 17.818 -18.921 1.00 . A A . 102 ALA CA 1 1
17 57152 1 1 102 ALA CB C 5.827 17.273 -18.779 1.00 . A A . 102 ALA CB 1 1
17 57153 1 1 102 ALA H H 3.692 15.868 -19.492 1.00 . A A . 102 ALA H 1 1
17 57154 1 1 102 ALA HA H 4.164 18.423 -18.058 1.00 . A A . 102 ALA HA 1 1
17 57155 1 1 102 ALA HB1 H 5.971 16.900 -17.775 1.00 . A A . 102 ALA HB1 1 1
17 57156 1 1 102 ALA HB2 H 6.538 18.063 -18.974 1.00 . A A . 102 ALA HB2 1 1
17 57157 1 1 102 ALA HB3 H 5.977 16.470 -19.486 1.00 . A A . 102 ALA HB3 1 1
17 57158 1 1 102 ALA N N 3.442 16.686 -19.016 1.00 . A A . 102 ALA N 1 1
17 57159 1 1 102 ALA O O 4.653 18.246 -21.265 1.00 . A A . 102 ALA O 1 1
17 57160 1 1 103 VAL C C 4.290 22.164 -20.875 1.00 . A A . 103 VAL C 1 1
17 57161 1 1 103 VAL CA C 3.740 20.784 -21.234 1.00 . A A . 103 VAL CA 1 1
17 57162 1 1 103 VAL CB C 2.272 20.906 -21.645 1.00 . A A . 103 VAL CB 1 1
17 57163 1 1 103 VAL CG1 C 1.787 19.569 -22.207 1.00 . A A . 103 VAL CG1 1 1
17 57164 1 1 103 VAL CG2 C 1.431 21.279 -20.422 1.00 . A A . 103 VAL CG2 1 1
17 57165 1 1 103 VAL H H 3.580 20.215 -19.163 1.00 . A A . 103 VAL H 1 1
17 57166 1 1 103 VAL HA H 4.312 20.370 -22.052 1.00 . A A . 103 VAL HA 1 1
17 57167 1 1 103 VAL HB H 2.174 21.671 -22.400 1.00 . A A . 103 VAL HB 1 1
17 57168 1 1 103 VAL HG11 H 2.082 18.770 -21.543 1.00 . A A . 103 VAL HG11 1 1
17 57169 1 1 103 VAL HG12 H 2.225 19.409 -23.181 1.00 . A A . 103 VAL HG12 1 1
17 57170 1 1 103 VAL HG13 H 0.710 19.586 -22.295 1.00 . A A . 103 VAL HG13 1 1
17 57171 1 1 103 VAL HG21 H 1.506 22.342 -20.243 1.00 . A A . 103 VAL HG21 1 1
17 57172 1 1 103 VAL HG22 H 1.791 20.743 -19.558 1.00 . A A . 103 VAL HG22 1 1
17 57173 1 1 103 VAL HG23 H 0.398 21.017 -20.603 1.00 . A A . 103 VAL HG23 1 1
17 57174 1 1 103 VAL N N 3.850 19.890 -20.048 1.00 . A A . 103 VAL N 1 1
17 57175 1 1 103 VAL O O 5.169 22.686 -21.533 1.00 . A A . 103 VAL O 1 1
17 57176 1 1 104 LYS C C 4.080 25.099 -20.547 1.00 . A A . 104 LYS C 1 1
17 57177 1 1 104 LYS CA C 4.288 24.096 -19.411 1.00 . A A . 104 LYS CA 1 1
17 57178 1 1 104 LYS CB C 5.782 23.995 -19.093 1.00 . A A . 104 LYS CB 1 1
17 57179 1 1 104 LYS CD C 5.215 22.896 -16.922 1.00 . A A . 104 LYS CD 1 1
17 57180 1 1 104 LYS CE C 5.739 21.902 -15.885 1.00 . A A . 104 LYS CE 1 1
17 57181 1 1 104 LYS CG C 6.038 22.776 -18.208 1.00 . A A . 104 LYS CG 1 1
17 57182 1 1 104 LYS H H 3.062 22.328 -19.322 1.00 . A A . 104 LYS H 1 1
17 57183 1 1 104 LYS HA H 3.754 24.429 -18.532 1.00 . A A . 104 LYS HA 1 1
17 57184 1 1 104 LYS HB2 H 6.339 23.897 -20.013 1.00 . A A . 104 LYS HB2 1 1
17 57185 1 1 104 LYS HB3 H 6.100 24.888 -18.574 1.00 . A A . 104 LYS HB3 1 1
17 57186 1 1 104 LYS HD2 H 5.300 23.901 -16.534 1.00 . A A . 104 LYS HD2 1 1
17 57187 1 1 104 LYS HD3 H 4.178 22.679 -17.134 1.00 . A A . 104 LYS HD3 1 1
17 57188 1 1 104 LYS HE2 H 6.587 22.330 -15.373 1.00 . A A . 104 LYS HE2 1 1
17 57189 1 1 104 LYS HE3 H 4.959 21.685 -15.169 1.00 . A A . 104 LYS HE3 1 1
17 57190 1 1 104 LYS HG2 H 5.749 21.879 -18.739 1.00 . A A . 104 LYS HG2 1 1
17 57191 1 1 104 LYS HG3 H 7.086 22.724 -17.958 1.00 . A A . 104 LYS HG3 1 1
17 57192 1 1 104 LYS HZ1 H 6.740 20.075 -15.922 1.00 . A A . 104 LYS HZ1 1 1
17 57193 1 1 104 LYS HZ2 H 6.698 20.871 -17.420 1.00 . A A . 104 LYS HZ2 1 1
17 57194 1 1 104 LYS HZ3 H 5.305 20.098 -16.832 1.00 . A A . 104 LYS HZ3 1 1
17 57195 1 1 104 LYS N N 3.778 22.761 -19.832 1.00 . A A . 104 LYS N 1 1
17 57196 1 1 104 LYS NZ N 6.151 20.641 -16.566 1.00 . A A . 104 LYS NZ 1 1
17 57197 1 1 104 LYS O O 3.000 25.219 -21.090 1.00 . A A . 104 LYS O 1 1
17 57198 1 1 105 SER C C 4.124 28.000 -21.492 1.00 . A A . 105 SER C 1 1
17 57199 1 1 105 SER CA C 4.948 26.820 -22.005 1.00 . A A . 105 SER CA 1 1
17 57200 1 1 105 SER CB C 4.230 26.167 -23.185 1.00 . A A . 105 SER CB 1 1
17 57201 1 1 105 SER H H 5.966 25.717 -20.461 1.00 . A A . 105 SER H 1 1
17 57202 1 1 105 SER HA H 5.923 27.167 -22.321 1.00 . A A . 105 SER HA 1 1
17 57203 1 1 105 SER HB2 H 3.164 26.255 -23.052 1.00 . A A . 105 SER HB2 1 1
17 57204 1 1 105 SER HB3 H 4.519 26.661 -24.103 1.00 . A A . 105 SER HB3 1 1
17 57205 1 1 105 SER HG H 5.458 24.724 -23.628 1.00 . A A . 105 SER HG 1 1
17 57206 1 1 105 SER N N 5.103 25.825 -20.909 1.00 . A A . 105 SER N 1 1
17 57207 1 1 105 SER O O 4.135 29.075 -22.058 1.00 . A A . 105 SER O 1 1
17 57208 1 1 105 SER OG O 4.581 24.790 -23.241 1.00 . A A . 105 SER OG 1 1
17 57209 1 1 106 SER C C 1.633 28.346 -18.803 1.00 . A A . 106 SER C 1 1
17 57210 1 1 106 SER CA C 2.566 28.905 -19.877 1.00 . A A . 106 SER CA 1 1
17 57211 1 1 106 SER CB C 1.739 29.515 -21.010 1.00 . A A . 106 SER CB 1 1
17 57212 1 1 106 SER H H 3.429 26.937 -19.967 1.00 . A A . 106 SER H 1 1
17 57213 1 1 106 SER HA H 3.198 29.665 -19.445 1.00 . A A . 106 SER HA 1 1
17 57214 1 1 106 SER HB2 H 2.315 30.275 -21.511 1.00 . A A . 106 SER HB2 1 1
17 57215 1 1 106 SER HB3 H 1.474 28.742 -21.719 1.00 . A A . 106 SER HB3 1 1
17 57216 1 1 106 SER HG H 0.371 30.900 -20.967 1.00 . A A . 106 SER HG 1 1
17 57217 1 1 106 SER N N 3.410 27.806 -20.417 1.00 . A A . 106 SER N 1 1
17 57218 1 1 106 SER O O 1.430 28.948 -17.767 1.00 . A A . 106 SER O 1 1
17 57219 1 1 106 SER OG O 0.563 30.103 -20.467 1.00 . A A . 106 SER OG 1 1
17 57220 1 1 107 VAL C C 0.289 25.082 -18.088 1.00 . A A . 107 VAL C 1 1
17 57221 1 1 107 VAL CA C 0.122 26.602 -18.061 1.00 . A A . 107 VAL CA 1 1
17 57222 1 1 107 VAL CB C -1.312 26.967 -18.447 1.00 . A A . 107 VAL CB 1 1
17 57223 1 1 107 VAL CG1 C -2.294 26.145 -17.611 1.00 . A A . 107 VAL CG1 1 1
17 57224 1 1 107 VAL CG2 C -1.548 28.457 -18.189 1.00 . A A . 107 VAL CG2 1 1
17 57225 1 1 107 VAL H H 1.267 26.723 -19.878 1.00 . A A . 107 VAL H 1 1
17 57226 1 1 107 VAL HA H 0.338 26.974 -17.072 1.00 . A A . 107 VAL HA 1 1
17 57227 1 1 107 VAL HB H -1.466 26.754 -19.494 1.00 . A A . 107 VAL HB 1 1
17 57228 1 1 107 VAL HG11 H -3.279 26.580 -17.682 1.00 . A A . 107 VAL HG11 1 1
17 57229 1 1 107 VAL HG12 H -1.975 26.144 -16.579 1.00 . A A . 107 VAL HG12 1 1
17 57230 1 1 107 VAL HG13 H -2.320 25.131 -17.979 1.00 . A A . 107 VAL HG13 1 1
17 57231 1 1 107 VAL HG21 H -2.585 28.696 -18.374 1.00 . A A . 107 VAL HG21 1 1
17 57232 1 1 107 VAL HG22 H -0.922 29.040 -18.850 1.00 . A A . 107 VAL HG22 1 1
17 57233 1 1 107 VAL HG23 H -1.300 28.690 -17.165 1.00 . A A . 107 VAL HG23 1 1
17 57234 1 1 107 VAL N N 1.067 27.199 -19.045 1.00 . A A . 107 VAL N 1 1
17 57235 1 1 107 VAL O O 0.544 24.490 -19.119 1.00 . A A . 107 VAL O 1 1
17 57236 1 1 108 VAL C C -1.007 22.360 -16.346 1.00 . A A . 108 VAL C 1 1
17 57237 1 1 108 VAL CA C 0.277 22.965 -16.898 1.00 . A A . 108 VAL CA 1 1
17 57238 1 1 108 VAL CB C 1.439 22.598 -15.978 1.00 . A A . 108 VAL CB 1 1
17 57239 1 1 108 VAL CG1 C 0.962 22.600 -14.527 1.00 . A A . 108 VAL CG1 1 1
17 57240 1 1 108 VAL CG2 C 1.961 21.209 -16.343 1.00 . A A . 108 VAL CG2 1 1
17 57241 1 1 108 VAL H H -0.057 24.953 -16.137 1.00 . A A . 108 VAL H 1 1
17 57242 1 1 108 VAL HA H 0.462 22.580 -17.888 1.00 . A A . 108 VAL HA 1 1
17 57243 1 1 108 VAL HB H 2.232 23.326 -16.096 1.00 . A A . 108 VAL HB 1 1
17 57244 1 1 108 VAL HG11 H 1.809 22.726 -13.869 1.00 . A A . 108 VAL HG11 1 1
17 57245 1 1 108 VAL HG12 H 0.473 21.663 -14.308 1.00 . A A . 108 VAL HG12 1 1
17 57246 1 1 108 VAL HG13 H 0.266 23.413 -14.379 1.00 . A A . 108 VAL HG13 1 1
17 57247 1 1 108 VAL HG21 H 2.358 21.225 -17.349 1.00 . A A . 108 VAL HG21 1 1
17 57248 1 1 108 VAL HG22 H 1.155 20.494 -16.286 1.00 . A A . 108 VAL HG22 1 1
17 57249 1 1 108 VAL HG23 H 2.743 20.925 -15.653 1.00 . A A . 108 VAL HG23 1 1
17 57250 1 1 108 VAL N N 0.143 24.450 -16.954 1.00 . A A . 108 VAL N 1 1
17 57251 1 1 108 VAL O O -1.056 21.199 -15.992 1.00 . A A . 108 VAL O 1 1
17 57252 1 1 109 ALA C C -3.748 21.399 -16.600 1.00 . A A . 109 ALA C 1 1
17 57253 1 1 109 ALA CA C -3.334 22.599 -15.751 1.00 . A A . 109 ALA CA 1 1
17 57254 1 1 109 ALA CB C -4.410 23.682 -15.824 1.00 . A A . 109 ALA CB 1 1
17 57255 1 1 109 ALA H H -1.999 24.061 -16.587 1.00 . A A . 109 ALA H 1 1
17 57256 1 1 109 ALA HA H -3.198 22.288 -14.723 1.00 . A A . 109 ALA HA 1 1
17 57257 1 1 109 ALA HB1 H -3.995 24.621 -15.489 1.00 . A A . 109 ALA HB1 1 1
17 57258 1 1 109 ALA HB2 H -5.243 23.410 -15.191 1.00 . A A . 109 ALA HB2 1 1
17 57259 1 1 109 ALA HB3 H -4.750 23.783 -16.845 1.00 . A A . 109 ALA HB3 1 1
17 57260 1 1 109 ALA N N -2.054 23.134 -16.280 1.00 . A A . 109 ALA N 1 1
17 57261 1 1 109 ALA O O -3.649 21.425 -17.811 1.00 . A A . 109 ALA O 1 1
17 57262 1 1 110 THR C C -5.979 18.662 -16.305 1.00 . A A . 110 THR C 1 1
17 57263 1 1 110 THR CA C -4.614 19.155 -16.787 1.00 . A A . 110 THR CA 1 1
17 57264 1 1 110 THR CB C -3.576 18.045 -16.609 1.00 . A A . 110 THR CB 1 1
17 57265 1 1 110 THR CG2 C -3.872 16.900 -17.577 1.00 . A A . 110 THR CG2 1 1
17 57266 1 1 110 THR H H -4.261 20.325 -15.011 1.00 . A A . 110 THR H 1 1
17 57267 1 1 110 THR HA H -4.676 19.427 -17.830 1.00 . A A . 110 THR HA 1 1
17 57268 1 1 110 THR HB H -3.619 17.672 -15.597 1.00 . A A . 110 THR HB 1 1
17 57269 1 1 110 THR HG1 H -2.324 19.083 -17.676 1.00 . A A . 110 THR HG1 1 1
17 57270 1 1 110 THR HG21 H -4.771 16.388 -17.266 1.00 . A A . 110 THR HG21 1 1
17 57271 1 1 110 THR HG22 H -3.046 16.205 -17.578 1.00 . A A . 110 THR HG22 1 1
17 57272 1 1 110 THR HG23 H -4.011 17.297 -18.573 1.00 . A A . 110 THR HG23 1 1
17 57273 1 1 110 THR N N -4.201 20.342 -15.990 1.00 . A A . 110 THR N 1 1
17 57274 1 1 110 THR O O -6.085 17.624 -15.682 1.00 . A A . 110 THR O 1 1
17 57275 1 1 110 THR OG1 O -2.279 18.564 -16.871 1.00 . A A . 110 THR OG1 1 1
17 57276 1 1 111 PRO C C -8.713 17.563 -16.435 1.00 . A A . 111 PRO C 1 1
17 57277 1 1 111 PRO CA C -8.402 19.042 -16.184 1.00 . A A . 111 PRO CA 1 1
17 57278 1 1 111 PRO CB C -9.270 19.931 -17.072 1.00 . A A . 111 PRO CB 1 1
17 57279 1 1 111 PRO CD C -6.975 20.675 -17.346 1.00 . A A . 111 PRO CD 1 1
17 57280 1 1 111 PRO CG C -8.437 21.140 -17.336 1.00 . A A . 111 PRO CG 1 1
17 57281 1 1 111 PRO HA H -8.568 19.293 -15.150 1.00 . A A . 111 PRO HA 1 1
17 57282 1 1 111 PRO HB2 H -9.505 19.421 -17.997 1.00 . A A . 111 PRO HB2 1 1
17 57283 1 1 111 PRO HB3 H -10.173 20.211 -16.555 1.00 . A A . 111 PRO HB3 1 1
17 57284 1 1 111 PRO HD2 H -6.638 20.518 -18.362 1.00 . A A . 111 PRO HD2 1 1
17 57285 1 1 111 PRO HD3 H -6.347 21.391 -16.840 1.00 . A A . 111 PRO HD3 1 1
17 57286 1 1 111 PRO HG2 H -8.700 21.565 -18.297 1.00 . A A . 111 PRO HG2 1 1
17 57287 1 1 111 PRO HG3 H -8.581 21.869 -16.556 1.00 . A A . 111 PRO HG3 1 1
17 57288 1 1 111 PRO N N -7.018 19.402 -16.593 1.00 . A A . 111 PRO N 1 1
17 57289 2 1 1 MET C C 28.011 19.512 -11.174 1.00 . B B . 1 MET C 1 1
17 57290 2 1 1 MET CA C 28.211 18.131 -10.546 1.00 . B B . 1 MET CA 1 1
17 57291 2 1 1 MET CB C 27.522 17.072 -11.410 1.00 . B B . 1 MET CB 1 1
17 57292 2 1 1 MET CE C 27.582 12.978 -10.970 1.00 . B B . 1 MET CE 1 1
17 57293 2 1 1 MET CG C 27.832 15.681 -10.857 1.00 . B B . 1 MET CG 1 1
17 57294 2 1 1 MET HA H 29.267 17.913 -10.483 1.00 . B B . 1 MET HA 1 1
17 57295 2 1 1 MET HB2 H 26.453 17.237 -11.394 1.00 . B B . 1 MET HB2 1 1
17 57296 2 1 1 MET HB3 H 27.881 17.145 -12.424 1.00 . B B . 1 MET HB3 1 1
17 57297 2 1 1 MET HE1 H 27.631 12.104 -11.607 1.00 . B B . 1 MET HE1 1 1
17 57298 2 1 1 MET HE2 H 26.831 12.835 -10.207 1.00 . B B . 1 MET HE2 1 1
17 57299 2 1 1 MET HE3 H 28.542 13.134 -10.503 1.00 . B B . 1 MET HE3 1 1
17 57300 2 1 1 MET HG2 H 28.903 15.556 -10.782 1.00 . B B . 1 MET HG2 1 1
17 57301 2 1 1 MET HG3 H 27.387 15.572 -9.880 1.00 . B B . 1 MET HG3 1 1
17 57302 2 1 1 MET N N 27.619 18.117 -9.179 1.00 . B B . 1 MET N 1 1
17 57303 2 1 1 MET O O 28.953 20.156 -11.591 1.00 . B B . 1 MET O 1 1
17 57304 2 1 1 MET SD S 27.156 14.426 -11.972 1.00 . B B . 1 MET SD 1 1
17 57305 2 1 2 ALA C C 26.959 21.297 -13.319 1.00 . B B . 2 ALA C 1 1
17 57306 2 1 2 ALA CA C 26.535 21.311 -11.849 1.00 . B B . 2 ALA CA 1 1
17 57307 2 1 2 ALA CB C 27.341 22.370 -11.096 1.00 . B B . 2 ALA CB 1 1
17 57308 2 1 2 ALA H H 26.046 19.434 -10.907 1.00 . B B . 2 ALA H 1 1
17 57309 2 1 2 ALA HA H 25.483 21.540 -11.778 1.00 . B B . 2 ALA HA 1 1
17 57310 2 1 2 ALA HB1 H 26.886 23.338 -11.241 1.00 . B B . 2 ALA HB1 1 1
17 57311 2 1 2 ALA HB2 H 28.352 22.388 -11.473 1.00 . B B . 2 ALA HB2 1 1
17 57312 2 1 2 ALA HB3 H 27.354 22.131 -10.042 1.00 . B B . 2 ALA HB3 1 1
17 57313 2 1 2 ALA N N 26.794 19.971 -11.247 1.00 . B B . 2 ALA N 1 1
17 57314 2 1 2 ALA O O 27.502 22.255 -13.830 1.00 . B B . 2 ALA O 1 1
17 57315 2 1 3 THR C C 25.875 20.364 -16.311 1.00 . B B . 3 THR C 1 1
17 57316 2 1 3 THR CA C 27.107 20.130 -15.440 1.00 . B B . 3 THR CA 1 1
17 57317 2 1 3 THR CB C 27.670 18.739 -15.729 1.00 . B B . 3 THR CB 1 1
17 57318 2 1 3 THR CG2 C 26.523 17.731 -15.834 1.00 . B B . 3 THR CG2 1 1
17 57319 2 1 3 THR H H 26.271 19.454 -13.572 1.00 . B B . 3 THR H 1 1
17 57320 2 1 3 THR HA H 27.854 20.880 -15.655 1.00 . B B . 3 THR HA 1 1
17 57321 2 1 3 THR HB H 28.328 18.444 -14.926 1.00 . B B . 3 THR HB 1 1
17 57322 2 1 3 THR HG1 H 28.291 19.639 -17.334 1.00 . B B . 3 THR HG1 1 1
17 57323 2 1 3 THR HG21 H 26.902 16.733 -15.671 1.00 . B B . 3 THR HG21 1 1
17 57324 2 1 3 THR HG22 H 26.082 17.790 -16.820 1.00 . B B . 3 THR HG22 1 1
17 57325 2 1 3 THR HG23 H 25.773 17.958 -15.091 1.00 . B B . 3 THR HG23 1 1
17 57326 2 1 3 THR N N 26.712 20.213 -14.004 1.00 . B B . 3 THR N 1 1
17 57327 2 1 3 THR O O 25.963 20.495 -17.515 1.00 . B B . 3 THR O 1 1
17 57328 2 1 3 THR OG1 O 28.394 18.767 -16.949 1.00 . B B . 3 THR OG1 1 1
17 57329 2 1 4 SER C C 22.521 21.483 -15.617 1.00 . B B . 4 SER C 1 1
17 57330 2 1 4 SER CA C 23.472 20.652 -16.464 1.00 . B B . 4 SER CA 1 1
17 57331 2 1 4 SER CB C 22.811 19.315 -16.781 1.00 . B B . 4 SER CB 1 1
17 57332 2 1 4 SER H H 24.693 20.332 -14.723 1.00 . B B . 4 SER H 1 1
17 57333 2 1 4 SER HA H 23.690 21.173 -17.381 1.00 . B B . 4 SER HA 1 1
17 57334 2 1 4 SER HB2 H 23.543 18.646 -17.191 1.00 . B B . 4 SER HB2 1 1
17 57335 2 1 4 SER HB3 H 22.406 18.895 -15.871 1.00 . B B . 4 SER HB3 1 1
17 57336 2 1 4 SER HG H 21.163 20.155 -17.369 1.00 . B B . 4 SER HG 1 1
17 57337 2 1 4 SER N N 24.728 20.427 -15.698 1.00 . B B . 4 SER N 1 1
17 57338 2 1 4 SER O O 22.425 22.684 -15.774 1.00 . B B . 4 SER O 1 1
17 57339 2 1 4 SER OG O 21.774 19.508 -17.731 1.00 . B B . 4 SER OG 1 1
17 57340 2 1 5 GLY C C 20.869 21.080 -12.438 1.00 . B B . 5 GLY C 1 1
17 57341 2 1 5 GLY CA C 20.881 21.653 -13.861 1.00 . B B . 5 GLY CA 1 1
17 57342 2 1 5 GLY H H 21.926 19.904 -14.574 1.00 . B B . 5 GLY H 1 1
17 57343 2 1 5 GLY HA2 H 21.198 22.680 -13.833 1.00 . B B . 5 GLY HA2 1 1
17 57344 2 1 5 GLY HA3 H 19.884 21.593 -14.275 1.00 . B B . 5 GLY HA3 1 1
17 57345 2 1 5 GLY N N 21.823 20.871 -14.709 1.00 . B B . 5 GLY N 1 1
17 57346 2 1 5 GLY O O 21.785 20.400 -12.021 1.00 . B B . 5 GLY O 1 1
17 57347 2 1 6 PHE C C 18.336 20.275 -10.088 1.00 . B B . 6 PHE C 1 1
17 57348 2 1 6 PHE CA C 19.749 20.816 -10.310 1.00 . B B . 6 PHE CA 1 1
17 57349 2 1 6 PHE CB C 20.053 21.942 -9.321 1.00 . B B . 6 PHE CB 1 1
17 57350 2 1 6 PHE CD1 C 22.448 21.569 -8.607 1.00 . B B . 6 PHE CD1 1 1
17 57351 2 1 6 PHE CD2 C 21.974 23.310 -10.227 1.00 . B B . 6 PHE CD2 1 1
17 57352 2 1 6 PHE CE1 C 23.812 21.884 -8.665 1.00 . B B . 6 PHE CE1 1 1
17 57353 2 1 6 PHE CE2 C 23.339 23.624 -10.284 1.00 . B B . 6 PHE CE2 1 1
17 57354 2 1 6 PHE CG C 21.526 22.281 -9.388 1.00 . B B . 6 PHE CG 1 1
17 57355 2 1 6 PHE CZ C 24.257 22.912 -9.505 1.00 . B B . 6 PHE CZ 1 1
17 57356 2 1 6 PHE H H 19.088 21.868 -12.068 1.00 . B B . 6 PHE H 1 1
17 57357 2 1 6 PHE HA H 20.464 20.016 -10.183 1.00 . B B . 6 PHE HA 1 1
17 57358 2 1 6 PHE HB2 H 19.468 22.814 -9.578 1.00 . B B . 6 PHE HB2 1 1
17 57359 2 1 6 PHE HB3 H 19.801 21.621 -8.321 1.00 . B B . 6 PHE HB3 1 1
17 57360 2 1 6 PHE HD1 H 22.106 20.775 -7.958 1.00 . B B . 6 PHE HD1 1 1
17 57361 2 1 6 PHE HD2 H 21.268 23.861 -10.829 1.00 . B B . 6 PHE HD2 1 1
17 57362 2 1 6 PHE HE1 H 24.520 21.335 -8.065 1.00 . B B . 6 PHE HE1 1 1
17 57363 2 1 6 PHE HE2 H 23.683 24.418 -10.932 1.00 . B B . 6 PHE HE2 1 1
17 57364 2 1 6 PHE HZ H 25.309 23.155 -9.550 1.00 . B B . 6 PHE HZ 1 1
17 57365 2 1 6 PHE N N 19.828 21.339 -11.699 1.00 . B B . 6 PHE N 1 1
17 57366 2 1 6 PHE O O 17.366 20.857 -10.530 1.00 . B B . 6 PHE O 1 1
17 57367 2 1 7 LYS C C 16.397 18.542 -7.811 1.00 . B B . 7 LYS C 1 1
17 57368 2 1 7 LYS CA C 16.843 18.555 -9.268 1.00 . B B . 7 LYS CA 1 1
17 57369 2 1 7 LYS CB C 16.833 17.109 -9.780 1.00 . B B . 7 LYS CB 1 1
17 57370 2 1 7 LYS CD C 15.306 15.122 -9.921 1.00 . B B . 7 LYS CD 1 1
17 57371 2 1 7 LYS CE C 15.585 14.639 -8.496 1.00 . B B . 7 LYS CE 1 1
17 57372 2 1 7 LYS CG C 15.383 16.652 -9.974 1.00 . B B . 7 LYS CG 1 1
17 57373 2 1 7 LYS H H 18.998 18.664 -9.126 1.00 . B B . 7 LYS H 1 1
17 57374 2 1 7 LYS HA H 16.139 19.130 -9.846 1.00 . B B . 7 LYS HA 1 1
17 57375 2 1 7 LYS HB2 H 17.362 17.053 -10.720 1.00 . B B . 7 LYS HB2 1 1
17 57376 2 1 7 LYS HB3 H 17.316 16.468 -9.057 1.00 . B B . 7 LYS HB3 1 1
17 57377 2 1 7 LYS HD2 H 14.322 14.798 -10.226 1.00 . B B . 7 LYS HD2 1 1
17 57378 2 1 7 LYS HD3 H 16.043 14.703 -10.591 1.00 . B B . 7 LYS HD3 1 1
17 57379 2 1 7 LYS HE2 H 15.415 15.449 -7.803 1.00 . B B . 7 LYS HE2 1 1
17 57380 2 1 7 LYS HE3 H 14.927 13.817 -8.258 1.00 . B B . 7 LYS HE3 1 1
17 57381 2 1 7 LYS HG2 H 14.769 17.067 -9.186 1.00 . B B . 7 LYS HG2 1 1
17 57382 2 1 7 LYS HG3 H 15.019 16.995 -10.930 1.00 . B B . 7 LYS HG3 1 1
17 57383 2 1 7 LYS HZ1 H 17.578 14.950 -7.980 1.00 . B B . 7 LYS HZ1 1 1
17 57384 2 1 7 LYS HZ2 H 17.360 13.958 -9.338 1.00 . B B . 7 LYS HZ2 1 1
17 57385 2 1 7 LYS HZ3 H 17.050 13.346 -7.783 1.00 . B B . 7 LYS HZ3 1 1
17 57386 2 1 7 LYS N N 18.205 19.141 -9.451 1.00 . B B . 7 LYS N 1 1
17 57387 2 1 7 LYS NZ N 17.001 14.190 -8.392 1.00 . B B . 7 LYS NZ 1 1
17 57388 2 1 7 LYS O O 17.145 18.229 -6.904 1.00 . B B . 7 LYS O 1 1
17 57389 2 1 8 HIS C C 13.255 17.905 -6.433 1.00 . B B . 8 HIS C 1 1
17 57390 2 1 8 HIS CA C 14.523 18.735 -6.263 1.00 . B B . 8 HIS CA 1 1
17 57391 2 1 8 HIS CB C 14.149 20.126 -5.743 1.00 . B B . 8 HIS CB 1 1
17 57392 2 1 8 HIS CD2 C 12.672 20.246 -3.564 1.00 . B B . 8 HIS CD2 1 1
17 57393 2 1 8 HIS CE1 C 14.203 19.718 -2.119 1.00 . B B . 8 HIS CE1 1 1
17 57394 2 1 8 HIS CG C 13.835 20.044 -4.271 1.00 . B B . 8 HIS CG 1 1
17 57395 2 1 8 HIS H H 14.574 19.045 -8.379 1.00 . B B . 8 HIS H 1 1
17 57396 2 1 8 HIS HA H 15.199 18.247 -5.576 1.00 . B B . 8 HIS HA 1 1
17 57397 2 1 8 HIS HB2 H 14.973 20.806 -5.901 1.00 . B B . 8 HIS HB2 1 1
17 57398 2 1 8 HIS HB3 H 13.280 20.481 -6.274 1.00 . B B . 8 HIS HB3 1 1
17 57399 2 1 8 HIS HD1 H 15.737 19.500 -3.510 1.00 . B B . 8 HIS HD1 1 1
17 57400 2 1 8 HIS HD2 H 11.720 20.522 -3.993 1.00 . B B . 8 HIS HD2 1 1
17 57401 2 1 8 HIS HE1 H 14.710 19.493 -1.193 1.00 . B B . 8 HIS HE1 1 1
17 57402 2 1 8 HIS HE2 H 12.267 20.116 -1.475 1.00 . B B . 8 HIS HE2 1 1
17 57403 2 1 8 HIS N N 15.139 18.819 -7.612 1.00 . B B . 8 HIS N 1 1
17 57404 2 1 8 HIS ND1 N 14.796 19.707 -3.328 1.00 . B B . 8 HIS ND1 1 1
17 57405 2 1 8 HIS NE2 N 12.912 20.040 -2.210 1.00 . B B . 8 HIS NE2 1 1
17 57406 2 1 8 HIS O O 12.468 18.155 -7.323 1.00 . B B . 8 HIS O 1 1
17 57407 2 1 9 LEU C C 11.185 15.813 -4.466 1.00 . B B . 9 LEU C 1 1
17 57408 2 1 9 LEU CA C 11.841 16.067 -5.812 1.00 . B B . 9 LEU CA 1 1
17 57409 2 1 9 LEU CB C 12.230 14.735 -6.462 1.00 . B B . 9 LEU CB 1 1
17 57410 2 1 9 LEU CD1 C 11.170 13.248 -8.173 1.00 . B B . 9 LEU CD1 1 1
17 57411 2 1 9 LEU CD2 C 10.654 12.927 -5.755 1.00 . B B . 9 LEU CD2 1 1
17 57412 2 1 9 LEU CG C 10.962 13.962 -6.839 1.00 . B B . 9 LEU CG 1 1
17 57413 2 1 9 LEU H H 13.685 16.719 -4.903 1.00 . B B . 9 LEU H 1 1
17 57414 2 1 9 LEU HA H 11.142 16.586 -6.453 1.00 . B B . 9 LEU HA 1 1
17 57415 2 1 9 LEU HB2 H 12.813 14.925 -7.351 1.00 . B B . 9 LEU HB2 1 1
17 57416 2 1 9 LEU HB3 H 12.813 14.150 -5.766 1.00 . B B . 9 LEU HB3 1 1
17 57417 2 1 9 LEU HD11 H 10.254 12.758 -8.469 1.00 . B B . 9 LEU HD11 1 1
17 57418 2 1 9 LEU HD12 H 11.953 12.510 -8.069 1.00 . B B . 9 LEU HD12 1 1
17 57419 2 1 9 LEU HD13 H 11.453 13.968 -8.928 1.00 . B B . 9 LEU HD13 1 1
17 57420 2 1 9 LEU HD21 H 11.503 12.272 -5.631 1.00 . B B . 9 LEU HD21 1 1
17 57421 2 1 9 LEU HD22 H 9.790 12.346 -6.046 1.00 . B B . 9 LEU HD22 1 1
17 57422 2 1 9 LEU HD23 H 10.449 13.433 -4.822 1.00 . B B . 9 LEU HD23 1 1
17 57423 2 1 9 LEU HG H 10.133 14.653 -6.926 1.00 . B B . 9 LEU HG 1 1
17 57424 2 1 9 LEU N N 13.049 16.911 -5.623 1.00 . B B . 9 LEU N 1 1
17 57425 2 1 9 LEU O O 11.843 15.679 -3.455 1.00 . B B . 9 LEU O 1 1
17 57426 2 1 10 VAL C C 8.191 14.349 -3.356 1.00 . B B . 10 VAL C 1 1
17 57427 2 1 10 VAL CA C 9.176 15.507 -3.174 1.00 . B B . 10 VAL CA 1 1
17 57428 2 1 10 VAL CB C 8.411 16.776 -2.780 1.00 . B B . 10 VAL CB 1 1
17 57429 2 1 10 VAL CG1 C 7.290 17.023 -3.790 1.00 . B B . 10 VAL CG1 1 1
17 57430 2 1 10 VAL CG2 C 7.808 16.613 -1.383 1.00 . B B . 10 VAL CG2 1 1
17 57431 2 1 10 VAL H H 9.381 15.886 -5.277 1.00 . B B . 10 VAL H 1 1
17 57432 2 1 10 VAL HA H 9.888 15.261 -2.400 1.00 . B B . 10 VAL HA 1 1
17 57433 2 1 10 VAL HB H 9.089 17.618 -2.784 1.00 . B B . 10 VAL HB 1 1
17 57434 2 1 10 VAL HG11 H 7.642 16.791 -4.785 1.00 . B B . 10 VAL HG11 1 1
17 57435 2 1 10 VAL HG12 H 6.989 18.061 -3.750 1.00 . B B . 10 VAL HG12 1 1
17 57436 2 1 10 VAL HG13 H 6.445 16.395 -3.551 1.00 . B B . 10 VAL HG13 1 1
17 57437 2 1 10 VAL HG21 H 8.484 17.023 -0.647 1.00 . B B . 10 VAL HG21 1 1
17 57438 2 1 10 VAL HG22 H 7.648 15.564 -1.180 1.00 . B B . 10 VAL HG22 1 1
17 57439 2 1 10 VAL HG23 H 6.863 17.136 -1.337 1.00 . B B . 10 VAL HG23 1 1
17 57440 2 1 10 VAL N N 9.889 15.755 -4.447 1.00 . B B . 10 VAL N 1 1
17 57441 2 1 10 VAL O O 7.458 14.293 -4.321 1.00 . B B . 10 VAL O 1 1
17 57442 2 1 11 VAL C C 6.234 12.466 -1.344 1.00 . B B . 11 VAL C 1 1
17 57443 2 1 11 VAL CA C 7.181 12.315 -2.519 1.00 . B B . 11 VAL CA 1 1
17 57444 2 1 11 VAL CB C 7.900 10.967 -2.444 1.00 . B B . 11 VAL CB 1 1
17 57445 2 1 11 VAL CG1 C 7.137 9.950 -3.294 1.00 . B B . 11 VAL CG1 1 1
17 57446 2 1 11 VAL CG2 C 9.328 11.109 -2.981 1.00 . B B . 11 VAL CG2 1 1
17 57447 2 1 11 VAL H H 8.729 13.521 -1.635 1.00 . B B . 11 VAL H 1 1
17 57448 2 1 11 VAL HA H 6.628 12.393 -3.445 1.00 . B B . 11 VAL HA 1 1
17 57449 2 1 11 VAL HB H 7.931 10.630 -1.417 1.00 . B B . 11 VAL HB 1 1
17 57450 2 1 11 VAL HG11 H 7.604 8.982 -3.197 1.00 . B B . 11 VAL HG11 1 1
17 57451 2 1 11 VAL HG12 H 7.155 10.256 -4.329 1.00 . B B . 11 VAL HG12 1 1
17 57452 2 1 11 VAL HG13 H 6.115 9.892 -2.951 1.00 . B B . 11 VAL HG13 1 1
17 57453 2 1 11 VAL HG21 H 9.303 11.589 -3.948 1.00 . B B . 11 VAL HG21 1 1
17 57454 2 1 11 VAL HG22 H 9.773 10.129 -3.078 1.00 . B B . 11 VAL HG22 1 1
17 57455 2 1 11 VAL HG23 H 9.913 11.704 -2.297 1.00 . B B . 11 VAL HG23 1 1
17 57456 2 1 11 VAL N N 8.149 13.443 -2.420 1.00 . B B . 11 VAL N 1 1
17 57457 2 1 11 VAL O O 6.664 12.644 -0.222 1.00 . B B . 11 VAL O 1 1
17 57458 2 1 12 VAL C C 2.835 11.749 -0.425 1.00 . B B . 12 VAL C 1 1
17 57459 2 1 12 VAL CA C 4.050 12.675 -0.413 1.00 . B B . 12 VAL CA 1 1
17 57460 2 1 12 VAL CB C 3.579 14.120 -0.462 1.00 . B B . 12 VAL CB 1 1
17 57461 2 1 12 VAL CG1 C 4.732 15.000 -0.949 1.00 . B B . 12 VAL CG1 1 1
17 57462 2 1 12 VAL CG2 C 2.409 14.233 -1.444 1.00 . B B . 12 VAL CG2 1 1
17 57463 2 1 12 VAL H H 4.602 12.368 -2.478 1.00 . B B . 12 VAL H 1 1
17 57464 2 1 12 VAL HA H 4.602 12.521 0.499 1.00 . B B . 12 VAL HA 1 1
17 57465 2 1 12 VAL HB H 3.265 14.434 0.522 1.00 . B B . 12 VAL HB 1 1
17 57466 2 1 12 VAL HG11 H 4.466 16.040 -0.829 1.00 . B B . 12 VAL HG11 1 1
17 57467 2 1 12 VAL HG12 H 4.928 14.795 -1.991 1.00 . B B . 12 VAL HG12 1 1
17 57468 2 1 12 VAL HG13 H 5.616 14.785 -0.366 1.00 . B B . 12 VAL HG13 1 1
17 57469 2 1 12 VAL HG21 H 1.497 13.912 -0.960 1.00 . B B . 12 VAL HG21 1 1
17 57470 2 1 12 VAL HG22 H 2.599 13.609 -2.305 1.00 . B B . 12 VAL HG22 1 1
17 57471 2 1 12 VAL HG23 H 2.303 15.259 -1.760 1.00 . B B . 12 VAL HG23 1 1
17 57472 2 1 12 VAL N N 4.955 12.459 -1.568 1.00 . B B . 12 VAL N 1 1
17 57473 2 1 12 VAL O O 2.395 11.262 -1.450 1.00 . B B . 12 VAL O 1 1
17 57474 2 1 13 LYS C C -0.015 11.594 1.528 1.00 . B B . 13 LYS C 1 1
17 57475 2 1 13 LYS CA C 1.056 10.713 0.878 1.00 . B B . 13 LYS CA 1 1
17 57476 2 1 13 LYS CB C 1.359 9.495 1.755 1.00 . B B . 13 LYS CB 1 1
17 57477 2 1 13 LYS CD C -0.534 8.202 0.749 1.00 . B B . 13 LYS CD 1 1
17 57478 2 1 13 LYS CE C -1.572 7.126 1.067 1.00 . B B . 13 LYS CE 1 1
17 57479 2 1 13 LYS CG C 0.053 8.747 2.052 1.00 . B B . 13 LYS CG 1 1
17 57480 2 1 13 LYS H H 2.655 11.978 1.531 1.00 . B B . 13 LYS H 1 1
17 57481 2 1 13 LYS HA H 0.719 10.392 -0.098 1.00 . B B . 13 LYS HA 1 1
17 57482 2 1 13 LYS HB2 H 2.041 8.835 1.235 1.00 . B B . 13 LYS HB2 1 1
17 57483 2 1 13 LYS HB3 H 1.805 9.818 2.683 1.00 . B B . 13 LYS HB3 1 1
17 57484 2 1 13 LYS HD2 H -1.004 9.007 0.200 1.00 . B B . 13 LYS HD2 1 1
17 57485 2 1 13 LYS HD3 H 0.256 7.772 0.149 1.00 . B B . 13 LYS HD3 1 1
17 57486 2 1 13 LYS HE2 H -2.244 7.489 1.831 1.00 . B B . 13 LYS HE2 1 1
17 57487 2 1 13 LYS HE3 H -2.135 6.892 0.175 1.00 . B B . 13 LYS HE3 1 1
17 57488 2 1 13 LYS HG2 H 0.256 7.927 2.725 1.00 . B B . 13 LYS HG2 1 1
17 57489 2 1 13 LYS HG3 H -0.654 9.422 2.510 1.00 . B B . 13 LYS HG3 1 1
17 57490 2 1 13 LYS HZ1 H -1.066 5.113 0.900 1.00 . B B . 13 LYS HZ1 1 1
17 57491 2 1 13 LYS HZ2 H -1.243 5.649 2.499 1.00 . B B . 13 LYS HZ2 1 1
17 57492 2 1 13 LYS HZ3 H 0.141 6.074 1.610 1.00 . B B . 13 LYS HZ3 1 1
17 57493 2 1 13 LYS N N 2.275 11.548 0.737 1.00 . B B . 13 LYS N 1 1
17 57494 2 1 13 LYS NZ N -0.883 5.897 1.556 1.00 . B B . 13 LYS NZ 1 1
17 57495 2 1 13 LYS O O 0.300 12.527 2.241 1.00 . B B . 13 LYS O 1 1
17 57496 2 1 14 PHE C C -3.059 11.517 3.018 1.00 . B B . 14 PHE C 1 1
17 57497 2 1 14 PHE CA C -2.334 12.214 1.856 1.00 . B B . 14 PHE CA 1 1
17 57498 2 1 14 PHE CB C -3.341 12.543 0.758 1.00 . B B . 14 PHE CB 1 1
17 57499 2 1 14 PHE CD1 C -5.360 11.098 1.213 1.00 . B B . 14 PHE CD1 1 1
17 57500 2 1 14 PHE CD2 C -3.811 10.427 -0.528 1.00 . B B . 14 PHE CD2 1 1
17 57501 2 1 14 PHE CE1 C -6.147 9.971 0.949 1.00 . B B . 14 PHE CE1 1 1
17 57502 2 1 14 PHE CE2 C -4.598 9.300 -0.792 1.00 . B B . 14 PHE CE2 1 1
17 57503 2 1 14 PHE CG C -4.190 11.327 0.474 1.00 . B B . 14 PHE CG 1 1
17 57504 2 1 14 PHE CZ C -5.765 9.073 -0.054 1.00 . B B . 14 PHE CZ 1 1
17 57505 2 1 14 PHE H H -1.508 10.605 0.673 1.00 . B B . 14 PHE H 1 1
17 57506 2 1 14 PHE HA H -1.889 13.130 2.213 1.00 . B B . 14 PHE HA 1 1
17 57507 2 1 14 PHE HB2 H -3.971 13.359 1.078 1.00 . B B . 14 PHE HB2 1 1
17 57508 2 1 14 PHE HB3 H -2.812 12.828 -0.140 1.00 . B B . 14 PHE HB3 1 1
17 57509 2 1 14 PHE HD1 H -5.654 11.792 1.987 1.00 . B B . 14 PHE HD1 1 1
17 57510 2 1 14 PHE HD2 H -2.909 10.603 -1.097 1.00 . B B . 14 PHE HD2 1 1
17 57511 2 1 14 PHE HE1 H -7.048 9.795 1.518 1.00 . B B . 14 PHE HE1 1 1
17 57512 2 1 14 PHE HE2 H -4.304 8.608 -1.566 1.00 . B B . 14 PHE HE2 1 1
17 57513 2 1 14 PHE HZ H -6.372 8.203 -0.259 1.00 . B B . 14 PHE HZ 1 1
17 57514 2 1 14 PHE N N -1.268 11.342 1.271 1.00 . B B . 14 PHE N 1 1
17 57515 2 1 14 PHE O O -3.250 10.316 3.021 1.00 . B B . 14 PHE O 1 1
17 57516 2 1 15 LYS C C -5.623 12.356 5.208 1.00 . B B . 15 LYS C 1 1
17 57517 2 1 15 LYS CA C -4.245 11.694 5.142 1.00 . B B . 15 LYS CA 1 1
17 57518 2 1 15 LYS CB C -3.492 11.927 6.455 1.00 . B B . 15 LYS CB 1 1
17 57519 2 1 15 LYS CD C -2.617 13.657 8.030 1.00 . B B . 15 LYS CD 1 1
17 57520 2 1 15 LYS CE C -2.834 15.088 8.525 1.00 . B B . 15 LYS CE 1 1
17 57521 2 1 15 LYS CG C -3.477 13.418 6.786 1.00 . B B . 15 LYS CG 1 1
17 57522 2 1 15 LYS H H -3.335 13.248 3.961 1.00 . B B . 15 LYS H 1 1
17 57523 2 1 15 LYS HA H -4.369 10.632 4.981 1.00 . B B . 15 LYS HA 1 1
17 57524 2 1 15 LYS HB2 H -3.982 11.386 7.252 1.00 . B B . 15 LYS HB2 1 1
17 57525 2 1 15 LYS HB3 H -2.478 11.574 6.354 1.00 . B B . 15 LYS HB3 1 1
17 57526 2 1 15 LYS HD2 H -2.899 12.960 8.805 1.00 . B B . 15 LYS HD2 1 1
17 57527 2 1 15 LYS HD3 H -1.577 13.518 7.780 1.00 . B B . 15 LYS HD3 1 1
17 57528 2 1 15 LYS HE2 H -2.259 15.246 9.427 1.00 . B B . 15 LYS HE2 1 1
17 57529 2 1 15 LYS HE3 H -2.512 15.784 7.767 1.00 . B B . 15 LYS HE3 1 1
17 57530 2 1 15 LYS HG2 H -3.065 13.965 5.951 1.00 . B B . 15 LYS HG2 1 1
17 57531 2 1 15 LYS HG3 H -4.485 13.754 6.977 1.00 . B B . 15 LYS HG3 1 1
17 57532 2 1 15 LYS HZ1 H -4.769 15.592 7.947 1.00 . B B . 15 LYS HZ1 1 1
17 57533 2 1 15 LYS HZ2 H -4.382 16.049 9.534 1.00 . B B . 15 LYS HZ2 1 1
17 57534 2 1 15 LYS HZ3 H -4.696 14.418 9.172 1.00 . B B . 15 LYS HZ3 1 1
17 57535 2 1 15 LYS N N -3.491 12.281 3.995 1.00 . B B . 15 LYS N 1 1
17 57536 2 1 15 LYS NZ N -4.279 15.303 8.817 1.00 . B B . 15 LYS NZ 1 1
17 57537 2 1 15 LYS O O -6.580 11.781 5.690 1.00 . B B . 15 LYS O 1 1
17 57538 2 1 16 GLU C C -7.767 13.845 3.391 1.00 . B B . 16 GLU C 1 1
17 57539 2 1 16 GLU CA C -7.057 14.244 4.689 1.00 . B B . 16 GLU CA 1 1
17 57540 2 1 16 GLU CB C -6.845 15.767 4.711 1.00 . B B . 16 GLU CB 1 1
17 57541 2 1 16 GLU CD C -6.033 17.708 6.069 1.00 . B B . 16 GLU CD 1 1
17 57542 2 1 16 GLU CG C -6.132 16.181 6.001 1.00 . B B . 16 GLU CG 1 1
17 57543 2 1 16 GLU H H -4.961 13.982 4.279 1.00 . B B . 16 GLU H 1 1
17 57544 2 1 16 GLU HA H -7.642 13.937 5.543 1.00 . B B . 16 GLU HA 1 1
17 57545 2 1 16 GLU HB2 H -6.246 16.060 3.861 1.00 . B B . 16 GLU HB2 1 1
17 57546 2 1 16 GLU HB3 H -7.804 16.263 4.658 1.00 . B B . 16 GLU HB3 1 1
17 57547 2 1 16 GLU HG2 H -6.690 15.819 6.853 1.00 . B B . 16 GLU HG2 1 1
17 57548 2 1 16 GLU HG3 H -5.138 15.758 6.016 1.00 . B B . 16 GLU HG3 1 1
17 57549 2 1 16 GLU N N -5.738 13.551 4.694 1.00 . B B . 16 GLU N 1 1
17 57550 2 1 16 GLU O O -8.872 13.339 3.391 1.00 . B B . 16 GLU O 1 1
17 57551 2 1 16 GLU OE1 O -6.367 18.352 5.087 1.00 . B B . 16 GLU OE1 1 1
17 57552 2 1 16 GLU OE2 O -5.623 18.212 7.104 1.00 . B B . 16 GLU OE2 1 1
17 57553 2 1 17 ASP C C -7.046 14.721 -0.035 1.00 . B B . 17 ASP C 1 1
17 57554 2 1 17 ASP CA C -7.645 13.721 0.950 1.00 . B B . 17 ASP CA 1 1
17 57555 2 1 17 ASP CB C -9.172 13.828 0.935 1.00 . B B . 17 ASP CB 1 1
17 57556 2 1 17 ASP CG C -9.665 13.932 -0.511 1.00 . B B . 17 ASP CG 1 1
17 57557 2 1 17 ASP H H -6.217 14.481 2.350 1.00 . B B . 17 ASP H 1 1
17 57558 2 1 17 ASP HA H -7.343 12.718 0.686 1.00 . B B . 17 ASP HA 1 1
17 57559 2 1 17 ASP HB2 H -9.600 12.952 1.399 1.00 . B B . 17 ASP HB2 1 1
17 57560 2 1 17 ASP HB3 H -9.478 14.708 1.479 1.00 . B B . 17 ASP HB3 1 1
17 57561 2 1 17 ASP N N -7.103 14.071 2.292 1.00 . B B . 17 ASP N 1 1
17 57562 2 1 17 ASP O O -7.699 15.635 -0.496 1.00 . B B . 17 ASP O 1 1
17 57563 2 1 17 ASP OD1 O -8.935 13.513 -1.395 1.00 . B B . 17 ASP OD1 1 1
17 57564 2 1 17 ASP OD2 O -10.761 14.430 -0.709 1.00 . B B . 17 ASP OD2 1 1
17 57565 2 1 18 THR C C -5.715 15.628 -2.592 1.00 . B B . 18 THR C 1 1
17 57566 2 1 18 THR CA C -5.089 15.553 -1.205 1.00 . B B . 18 THR CA 1 1
17 57567 2 1 18 THR CB C -3.616 15.183 -1.361 1.00 . B B . 18 THR CB 1 1
17 57568 2 1 18 THR CG2 C -2.927 16.256 -2.202 1.00 . B B . 18 THR CG2 1 1
17 57569 2 1 18 THR H H -5.267 13.854 0.107 1.00 . B B . 18 THR H 1 1
17 57570 2 1 18 THR HA H -5.150 16.529 -0.751 1.00 . B B . 18 THR HA 1 1
17 57571 2 1 18 THR HB H -3.529 14.228 -1.860 1.00 . B B . 18 THR HB 1 1
17 57572 2 1 18 THR HG1 H -2.058 15.103 -0.207 1.00 . B B . 18 THR HG1 1 1
17 57573 2 1 18 THR HG21 H -3.248 17.233 -1.876 1.00 . B B . 18 THR HG21 1 1
17 57574 2 1 18 THR HG22 H -3.193 16.122 -3.242 1.00 . B B . 18 THR HG22 1 1
17 57575 2 1 18 THR HG23 H -1.856 16.173 -2.090 1.00 . B B . 18 THR HG23 1 1
17 57576 2 1 18 THR N N -5.778 14.580 -0.311 1.00 . B B . 18 THR N 1 1
17 57577 2 1 18 THR O O -5.578 14.740 -3.412 1.00 . B B . 18 THR O 1 1
17 57578 2 1 18 THR OG1 O -3.008 15.112 -0.081 1.00 . B B . 18 THR OG1 1 1
17 57579 2 1 19 LYS C C -5.745 17.417 -5.086 1.00 . B B . 19 LYS C 1 1
17 57580 2 1 19 LYS CA C -6.910 16.944 -4.224 1.00 . B B . 19 LYS CA 1 1
17 57581 2 1 19 LYS CB C -7.993 18.027 -4.165 1.00 . B B . 19 LYS CB 1 1
17 57582 2 1 19 LYS CD C -7.138 19.348 -2.216 1.00 . B B . 19 LYS CD 1 1
17 57583 2 1 19 LYS CE C -7.082 19.333 -0.684 1.00 . B B . 19 LYS CE 1 1
17 57584 2 1 19 LYS CG C -8.247 18.410 -2.703 1.00 . B B . 19 LYS CG 1 1
17 57585 2 1 19 LYS H H -6.412 17.438 -2.205 1.00 . B B . 19 LYS H 1 1
17 57586 2 1 19 LYS HA H -7.320 16.024 -4.615 1.00 . B B . 19 LYS HA 1 1
17 57587 2 1 19 LYS HB2 H -7.663 18.896 -4.716 1.00 . B B . 19 LYS HB2 1 1
17 57588 2 1 19 LYS HB3 H -8.909 17.653 -4.600 1.00 . B B . 19 LYS HB3 1 1
17 57589 2 1 19 LYS HD2 H -6.187 19.020 -2.616 1.00 . B B . 19 LYS HD2 1 1
17 57590 2 1 19 LYS HD3 H -7.344 20.352 -2.556 1.00 . B B . 19 LYS HD3 1 1
17 57591 2 1 19 LYS HE2 H -6.585 18.434 -0.352 1.00 . B B . 19 LYS HE2 1 1
17 57592 2 1 19 LYS HE3 H -6.535 20.197 -0.334 1.00 . B B . 19 LYS HE3 1 1
17 57593 2 1 19 LYS HG2 H -9.201 18.909 -2.620 1.00 . B B . 19 LYS HG2 1 1
17 57594 2 1 19 LYS HG3 H -8.251 17.519 -2.093 1.00 . B B . 19 LYS HG3 1 1
17 57595 2 1 19 LYS HZ1 H -8.780 18.398 0.078 1.00 . B B . 19 LYS HZ1 1 1
17 57596 2 1 19 LYS HZ2 H -9.109 19.797 -0.823 1.00 . B B . 19 LYS HZ2 1 1
17 57597 2 1 19 LYS HZ3 H -8.471 19.929 0.746 1.00 . B B . 19 LYS HZ3 1 1
17 57598 2 1 19 LYS N N -6.348 16.728 -2.875 1.00 . B B . 19 LYS N 1 1
17 57599 2 1 19 LYS NZ N -8.465 19.366 -0.130 1.00 . B B . 19 LYS NZ 1 1
17 57600 2 1 19 LYS O O -5.426 18.586 -5.128 1.00 . B B . 19 LYS O 1 1
17 57601 2 1 20 VAL C C -4.273 17.899 -7.625 1.00 . B B . 20 VAL C 1 1
17 57602 2 1 20 VAL CA C -3.889 16.875 -6.554 1.00 . B B . 20 VAL CA 1 1
17 57603 2 1 20 VAL CB C -3.350 15.625 -7.235 1.00 . B B . 20 VAL CB 1 1
17 57604 2 1 20 VAL CG1 C -2.680 14.725 -6.196 1.00 . B B . 20 VAL CG1 1 1
17 57605 2 1 20 VAL CG2 C -4.510 14.867 -7.889 1.00 . B B . 20 VAL CG2 1 1
17 57606 2 1 20 VAL H H -5.350 15.564 -5.667 1.00 . B B . 20 VAL H 1 1
17 57607 2 1 20 VAL HA H -3.126 17.292 -5.912 1.00 . B B . 20 VAL HA 1 1
17 57608 2 1 20 VAL HB H -2.631 15.908 -7.989 1.00 . B B . 20 VAL HB 1 1
17 57609 2 1 20 VAL HG11 H -1.711 15.126 -5.941 1.00 . B B . 20 VAL HG11 1 1
17 57610 2 1 20 VAL HG12 H -2.560 13.732 -6.606 1.00 . B B . 20 VAL HG12 1 1
17 57611 2 1 20 VAL HG13 H -3.296 14.677 -5.309 1.00 . B B . 20 VAL HG13 1 1
17 57612 2 1 20 VAL HG21 H -5.020 15.520 -8.582 1.00 . B B . 20 VAL HG21 1 1
17 57613 2 1 20 VAL HG22 H -5.203 14.541 -7.126 1.00 . B B . 20 VAL HG22 1 1
17 57614 2 1 20 VAL HG23 H -4.125 14.010 -8.418 1.00 . B B . 20 VAL HG23 1 1
17 57615 2 1 20 VAL N N -5.081 16.504 -5.737 1.00 . B B . 20 VAL N 1 1
17 57616 2 1 20 VAL O O -3.486 18.743 -8.004 1.00 . B B . 20 VAL O 1 1
17 57617 2 1 21 ASP C C -6.027 20.203 -8.554 1.00 . B B . 21 ASP C 1 1
17 57618 2 1 21 ASP CA C -5.925 18.795 -9.154 1.00 . B B . 21 ASP CA 1 1
17 57619 2 1 21 ASP CB C -7.286 18.357 -9.681 1.00 . B B . 21 ASP CB 1 1
17 57620 2 1 21 ASP CG C -8.302 18.408 -8.539 1.00 . B B . 21 ASP CG 1 1
17 57621 2 1 21 ASP H H -6.074 17.107 -7.824 1.00 . B B . 21 ASP H 1 1
17 57622 2 1 21 ASP HA H -5.216 18.808 -9.969 1.00 . B B . 21 ASP HA 1 1
17 57623 2 1 21 ASP HB2 H -7.595 19.022 -10.473 1.00 . B B . 21 ASP HB2 1 1
17 57624 2 1 21 ASP HB3 H -7.221 17.347 -10.057 1.00 . B B . 21 ASP HB3 1 1
17 57625 2 1 21 ASP N N -5.471 17.819 -8.123 1.00 . B B . 21 ASP N 1 1
17 57626 2 1 21 ASP O O -5.666 21.176 -9.188 1.00 . B B . 21 ASP O 1 1
17 57627 2 1 21 ASP OD1 O -7.884 18.328 -7.394 1.00 . B B . 21 ASP OD1 1 1
17 57628 2 1 21 ASP OD2 O -9.483 18.537 -8.822 1.00 . B B . 21 ASP OD2 1 1
17 57629 2 1 22 GLU C C -5.115 22.144 -6.506 1.00 . B B . 22 GLU C 1 1
17 57630 2 1 22 GLU CA C -6.552 21.688 -6.725 1.00 . B B . 22 GLU CA 1 1
17 57631 2 1 22 GLU CB C -7.287 21.628 -5.387 1.00 . B B . 22 GLU CB 1 1
17 57632 2 1 22 GLU CD C -9.439 22.378 -6.407 1.00 . B B . 22 GLU CD 1 1
17 57633 2 1 22 GLU CG C -8.748 21.254 -5.632 1.00 . B B . 22 GLU CG 1 1
17 57634 2 1 22 GLU H H -6.778 19.545 -6.832 1.00 . B B . 22 GLU H 1 1
17 57635 2 1 22 GLU HA H -7.053 22.373 -7.393 1.00 . B B . 22 GLU HA 1 1
17 57636 2 1 22 GLU HB2 H -6.824 20.884 -4.753 1.00 . B B . 22 GLU HB2 1 1
17 57637 2 1 22 GLU HB3 H -7.240 22.593 -4.905 1.00 . B B . 22 GLU HB3 1 1
17 57638 2 1 22 GLU HG2 H -8.796 20.339 -6.203 1.00 . B B . 22 GLU HG2 1 1
17 57639 2 1 22 GLU HG3 H -9.248 21.114 -4.684 1.00 . B B . 22 GLU HG3 1 1
17 57640 2 1 22 GLU N N -6.492 20.333 -7.340 1.00 . B B . 22 GLU N 1 1
17 57641 2 1 22 GLU O O -4.778 23.304 -6.652 1.00 . B B . 22 GLU O 1 1
17 57642 2 1 22 GLU OE1 O -8.893 23.469 -6.440 1.00 . B B . 22 GLU OE1 1 1
17 57643 2 1 22 GLU OE2 O -10.500 22.127 -6.955 1.00 . B B . 22 GLU OE2 1 1
17 57644 2 1 23 ILE C C -2.315 21.976 -7.394 1.00 . B B . 23 ILE C 1 1
17 57645 2 1 23 ILE CA C -2.830 21.532 -6.027 1.00 . B B . 23 ILE CA 1 1
17 57646 2 1 23 ILE CB C -2.113 20.258 -5.570 1.00 . B B . 23 ILE CB 1 1
17 57647 2 1 23 ILE CD1 C -1.563 18.839 -3.588 1.00 . B B . 23 ILE CD1 1 1
17 57648 2 1 23 ILE CG1 C -2.224 20.137 -4.049 1.00 . B B . 23 ILE CG1 1 1
17 57649 2 1 23 ILE CG2 C -0.641 20.297 -5.983 1.00 . B B . 23 ILE CG2 1 1
17 57650 2 1 23 ILE H H -4.564 20.285 -6.128 1.00 . B B . 23 ILE H 1 1
17 57651 2 1 23 ILE HA H -2.703 22.321 -5.302 1.00 . B B . 23 ILE HA 1 1
17 57652 2 1 23 ILE HB H -2.587 19.403 -6.031 1.00 . B B . 23 ILE HB 1 1
17 57653 2 1 23 ILE HD11 H -0.524 18.842 -3.881 1.00 . B B . 23 ILE HD11 1 1
17 57654 2 1 23 ILE HD12 H -2.064 18.000 -4.045 1.00 . B B . 23 ILE HD12 1 1
17 57655 2 1 23 ILE HD13 H -1.636 18.762 -2.513 1.00 . B B . 23 ILE HD13 1 1
17 57656 2 1 23 ILE HG12 H -1.725 20.979 -3.587 1.00 . B B . 23 ILE HG12 1 1
17 57657 2 1 23 ILE HG13 H -3.264 20.134 -3.762 1.00 . B B . 23 ILE HG13 1 1
17 57658 2 1 23 ILE HG21 H -0.242 21.280 -5.784 1.00 . B B . 23 ILE HG21 1 1
17 57659 2 1 23 ILE HG22 H -0.561 20.084 -7.038 1.00 . B B . 23 ILE HG22 1 1
17 57660 2 1 23 ILE HG23 H -0.088 19.561 -5.423 1.00 . B B . 23 ILE HG23 1 1
17 57661 2 1 23 ILE N N -4.262 21.213 -6.204 1.00 . B B . 23 ILE N 1 1
17 57662 2 1 23 ILE O O -1.626 22.968 -7.532 1.00 . B B . 23 ILE O 1 1
17 57663 2 1 24 LEU C C -2.688 23.043 -10.077 1.00 . B B . 24 LEU C 1 1
17 57664 2 1 24 LEU CA C -2.291 21.593 -9.793 1.00 . B B . 24 LEU CA 1 1
17 57665 2 1 24 LEU CB C -3.023 20.652 -10.749 1.00 . B B . 24 LEU CB 1 1
17 57666 2 1 24 LEU CD1 C -1.110 19.615 -11.970 1.00 . B B . 24 LEU CD1 1 1
17 57667 2 1 24 LEU CD2 C -3.256 20.085 -13.158 1.00 . B B . 24 LEU CD2 1 1
17 57668 2 1 24 LEU CG C -2.288 20.583 -12.085 1.00 . B B . 24 LEU CG 1 1
17 57669 2 1 24 LEU H H -3.264 20.467 -8.251 1.00 . B B . 24 LEU H 1 1
17 57670 2 1 24 LEU HA H -1.223 21.475 -9.909 1.00 . B B . 24 LEU HA 1 1
17 57671 2 1 24 LEU HB2 H -3.068 19.665 -10.315 1.00 . B B . 24 LEU HB2 1 1
17 57672 2 1 24 LEU HB3 H -4.025 21.019 -10.911 1.00 . B B . 24 LEU HB3 1 1
17 57673 2 1 24 LEU HD11 H -1.436 18.706 -11.484 1.00 . B B . 24 LEU HD11 1 1
17 57674 2 1 24 LEU HD12 H -0.325 20.073 -11.387 1.00 . B B . 24 LEU HD12 1 1
17 57675 2 1 24 LEU HD13 H -0.737 19.383 -12.957 1.00 . B B . 24 LEU HD13 1 1
17 57676 2 1 24 LEU HD21 H -2.749 20.044 -14.112 1.00 . B B . 24 LEU HD21 1 1
17 57677 2 1 24 LEU HD22 H -4.098 20.758 -13.226 1.00 . B B . 24 LEU HD22 1 1
17 57678 2 1 24 LEU HD23 H -3.607 19.097 -12.896 1.00 . B B . 24 LEU HD23 1 1
17 57679 2 1 24 LEU HG H -1.924 21.567 -12.350 1.00 . B B . 24 LEU HG 1 1
17 57680 2 1 24 LEU N N -2.691 21.245 -8.407 1.00 . B B . 24 LEU N 1 1
17 57681 2 1 24 LEU O O -1.969 23.773 -10.731 1.00 . B B . 24 LEU O 1 1
17 57682 2 1 25 LYS C C -3.114 25.773 -9.183 1.00 . B B . 25 LYS C 1 1
17 57683 2 1 25 LYS CA C -4.207 24.904 -9.792 1.00 . B B . 25 LYS CA 1 1
17 57684 2 1 25 LYS CB C -5.548 25.206 -9.111 1.00 . B B . 25 LYS CB 1 1
17 57685 2 1 25 LYS CD C -6.317 27.358 -8.083 1.00 . B B . 25 LYS CD 1 1
17 57686 2 1 25 LYS CE C -5.059 27.574 -7.238 1.00 . B B . 25 LYS CE 1 1
17 57687 2 1 25 LYS CG C -5.942 26.661 -9.392 1.00 . B B . 25 LYS CG 1 1
17 57688 2 1 25 LYS H H -4.387 22.889 -9.042 1.00 . B B . 25 LYS H 1 1
17 57689 2 1 25 LYS HA H -4.281 25.100 -10.854 1.00 . B B . 25 LYS HA 1 1
17 57690 2 1 25 LYS HB2 H -6.307 24.544 -9.499 1.00 . B B . 25 LYS HB2 1 1
17 57691 2 1 25 LYS HB3 H -5.450 25.061 -8.046 1.00 . B B . 25 LYS HB3 1 1
17 57692 2 1 25 LYS HD2 H -6.771 28.314 -8.303 1.00 . B B . 25 LYS HD2 1 1
17 57693 2 1 25 LYS HD3 H -7.016 26.747 -7.535 1.00 . B B . 25 LYS HD3 1 1
17 57694 2 1 25 LYS HE2 H -4.875 26.696 -6.636 1.00 . B B . 25 LYS HE2 1 1
17 57695 2 1 25 LYS HE3 H -4.213 27.748 -7.888 1.00 . B B . 25 LYS HE3 1 1
17 57696 2 1 25 LYS HG2 H -5.109 27.177 -9.849 1.00 . B B . 25 LYS HG2 1 1
17 57697 2 1 25 LYS HG3 H -6.787 26.681 -10.062 1.00 . B B . 25 LYS HG3 1 1
17 57698 2 1 25 LYS HZ1 H -5.393 28.432 -5.370 1.00 . B B . 25 LYS HZ1 1 1
17 57699 2 1 25 LYS HZ2 H -6.088 29.290 -6.657 1.00 . B B . 25 LYS HZ2 1 1
17 57700 2 1 25 LYS HZ3 H -4.411 29.365 -6.395 1.00 . B B . 25 LYS HZ3 1 1
17 57701 2 1 25 LYS N N -3.815 23.482 -9.573 1.00 . B B . 25 LYS N 1 1
17 57702 2 1 25 LYS NZ N -5.252 28.755 -6.348 1.00 . B B . 25 LYS NZ 1 1
17 57703 2 1 25 LYS O O -2.812 26.847 -9.666 1.00 . B B . 25 LYS O 1 1
17 57704 2 1 26 GLY C C -0.120 25.770 -8.315 1.00 . B B . 26 GLY C 1 1
17 57705 2 1 26 GLY CA C -1.389 26.056 -7.517 1.00 . B B . 26 GLY CA 1 1
17 57706 2 1 26 GLY H H -2.759 24.421 -7.773 1.00 . B B . 26 GLY H 1 1
17 57707 2 1 26 GLY HA2 H -1.613 27.114 -7.540 1.00 . B B . 26 GLY HA2 1 1
17 57708 2 1 26 GLY HA3 H -1.250 25.733 -6.495 1.00 . B B . 26 GLY HA3 1 1
17 57709 2 1 26 GLY N N -2.502 25.294 -8.135 1.00 . B B . 26 GLY N 1 1
17 57710 2 1 26 GLY O O 0.643 26.661 -8.633 1.00 . B B . 26 GLY O 1 1
17 57711 2 1 27 LEU C C 1.317 24.985 -10.739 1.00 . B B . 27 LEU C 1 1
17 57712 2 1 27 LEU CA C 1.309 24.168 -9.444 1.00 . B B . 27 LEU CA 1 1
17 57713 2 1 27 LEU CB C 1.280 22.668 -9.764 1.00 . B B . 27 LEU CB 1 1
17 57714 2 1 27 LEU CD1 C 3.449 22.988 -10.965 1.00 . B B . 27 LEU CD1 1 1
17 57715 2 1 27 LEU CD2 C 3.439 22.233 -8.585 1.00 . B B . 27 LEU CD2 1 1
17 57716 2 1 27 LEU CG C 2.708 22.141 -9.926 1.00 . B B . 27 LEU CG 1 1
17 57717 2 1 27 LEU H H -0.541 23.830 -8.399 1.00 . B B . 27 LEU H 1 1
17 57718 2 1 27 LEU HA H 2.192 24.397 -8.869 1.00 . B B . 27 LEU HA 1 1
17 57719 2 1 27 LEU HB2 H 0.795 22.141 -8.955 1.00 . B B . 27 LEU HB2 1 1
17 57720 2 1 27 LEU HB3 H 0.731 22.505 -10.678 1.00 . B B . 27 LEU HB3 1 1
17 57721 2 1 27 LEU HD11 H 3.728 23.934 -10.525 1.00 . B B . 27 LEU HD11 1 1
17 57722 2 1 27 LEU HD12 H 2.805 23.161 -11.813 1.00 . B B . 27 LEU HD12 1 1
17 57723 2 1 27 LEU HD13 H 4.337 22.465 -11.288 1.00 . B B . 27 LEU HD13 1 1
17 57724 2 1 27 LEU HD21 H 2.717 22.247 -7.783 1.00 . B B . 27 LEU HD21 1 1
17 57725 2 1 27 LEU HD22 H 4.027 23.139 -8.557 1.00 . B B . 27 LEU HD22 1 1
17 57726 2 1 27 LEU HD23 H 4.088 21.378 -8.470 1.00 . B B . 27 LEU HD23 1 1
17 57727 2 1 27 LEU HG H 2.678 21.112 -10.253 1.00 . B B . 27 LEU HG 1 1
17 57728 2 1 27 LEU N N 0.098 24.527 -8.657 1.00 . B B . 27 LEU N 1 1
17 57729 2 1 27 LEU O O 2.238 25.733 -11.002 1.00 . B B . 27 LEU O 1 1
17 57730 2 1 28 GLU C C 0.521 27.119 -12.434 1.00 . B B . 28 GLU C 1 1
17 57731 2 1 28 GLU CA C 0.258 25.664 -12.806 1.00 . B B . 28 GLU CA 1 1
17 57732 2 1 28 GLU CB C -1.117 25.539 -13.475 1.00 . B B . 28 GLU CB 1 1
17 57733 2 1 28 GLU CD C -3.556 26.004 -13.178 1.00 . B B . 28 GLU CD 1 1
17 57734 2 1 28 GLU CG C -2.147 26.357 -12.691 1.00 . B B . 28 GLU CG 1 1
17 57735 2 1 28 GLU H H -0.458 24.281 -11.311 1.00 . B B . 28 GLU H 1 1
17 57736 2 1 28 GLU HA H 1.027 25.311 -13.476 1.00 . B B . 28 GLU HA 1 1
17 57737 2 1 28 GLU HB2 H -1.056 25.907 -14.488 1.00 . B B . 28 GLU HB2 1 1
17 57738 2 1 28 GLU HB3 H -1.416 24.502 -13.487 1.00 . B B . 28 GLU HB3 1 1
17 57739 2 1 28 GLU HG2 H -2.061 26.131 -11.639 1.00 . B B . 28 GLU HG2 1 1
17 57740 2 1 28 GLU HG3 H -1.968 27.409 -12.851 1.00 . B B . 28 GLU HG3 1 1
17 57741 2 1 28 GLU N N 0.291 24.870 -11.545 1.00 . B B . 28 GLU N 1 1
17 57742 2 1 28 GLU O O 1.310 27.803 -13.055 1.00 . B B . 28 GLU O 1 1
17 57743 2 1 28 GLU OE1 O -3.888 24.831 -13.162 1.00 . B B . 28 GLU OE1 1 1
17 57744 2 1 28 GLU OE2 O -4.275 26.912 -13.557 1.00 . B B . 28 GLU OE2 1 1
17 57745 2 1 29 ASN C C 1.602 29.092 -10.546 1.00 . B B . 29 ASN C 1 1
17 57746 2 1 29 ASN CA C 0.122 28.971 -10.928 1.00 . B B . 29 ASN CA 1 1
17 57747 2 1 29 ASN CB C -0.781 29.240 -9.716 1.00 . B B . 29 ASN CB 1 1
17 57748 2 1 29 ASN CG C -0.394 30.556 -9.043 1.00 . B B . 29 ASN CG 1 1
17 57749 2 1 29 ASN H H -0.730 27.001 -10.898 1.00 . B B . 29 ASN H 1 1
17 57750 2 1 29 ASN HA H -0.109 29.668 -11.722 1.00 . B B . 29 ASN HA 1 1
17 57751 2 1 29 ASN HB2 H -1.809 29.294 -10.042 1.00 . B B . 29 ASN HB2 1 1
17 57752 2 1 29 ASN HB3 H -0.675 28.433 -9.008 1.00 . B B . 29 ASN HB3 1 1
17 57753 2 1 29 ASN HD21 H 0.323 29.665 -7.421 1.00 . B B . 29 ASN HD21 1 1
17 57754 2 1 29 ASN HD22 H 0.414 31.360 -7.416 1.00 . B B . 29 ASN HD22 1 1
17 57755 2 1 29 ASN N N -0.113 27.581 -11.392 1.00 . B B . 29 ASN N 1 1
17 57756 2 1 29 ASN ND2 N 0.163 30.525 -7.863 1.00 . B B . 29 ASN ND2 1 1
17 57757 2 1 29 ASN O O 2.272 30.047 -10.888 1.00 . B B . 29 ASN O 1 1
17 57758 2 1 29 ASN OD1 O -0.609 31.620 -9.587 1.00 . B B . 29 ASN OD1 1 1
17 57759 2 1 30 LEU C C 4.394 28.400 -10.723 1.00 . B B . 30 LEU C 1 1
17 57760 2 1 30 LEU CA C 3.558 28.105 -9.476 1.00 . B B . 30 LEU CA 1 1
17 57761 2 1 30 LEU CB C 3.920 26.719 -8.925 1.00 . B B . 30 LEU CB 1 1
17 57762 2 1 30 LEU CD1 C 6.376 27.251 -8.886 1.00 . B B . 30 LEU CD1 1 1
17 57763 2 1 30 LEU CD2 C 4.966 27.744 -6.883 1.00 . B B . 30 LEU CD2 1 1
17 57764 2 1 30 LEU CG C 5.183 26.782 -8.053 1.00 . B B . 30 LEU CG 1 1
17 57765 2 1 30 LEU H H 1.550 27.342 -9.611 1.00 . B B . 30 LEU H 1 1
17 57766 2 1 30 LEU HA H 3.738 28.857 -8.724 1.00 . B B . 30 LEU HA 1 1
17 57767 2 1 30 LEU HB2 H 3.100 26.349 -8.330 1.00 . B B . 30 LEU HB2 1 1
17 57768 2 1 30 LEU HB3 H 4.092 26.048 -9.750 1.00 . B B . 30 LEU HB3 1 1
17 57769 2 1 30 LEU HD11 H 7.290 26.899 -8.430 1.00 . B B . 30 LEU HD11 1 1
17 57770 2 1 30 LEU HD12 H 6.388 28.330 -8.922 1.00 . B B . 30 LEU HD12 1 1
17 57771 2 1 30 LEU HD13 H 6.296 26.855 -9.886 1.00 . B B . 30 LEU HD13 1 1
17 57772 2 1 30 LEU HD21 H 5.413 27.336 -5.990 1.00 . B B . 30 LEU HD21 1 1
17 57773 2 1 30 LEU HD22 H 3.907 27.883 -6.725 1.00 . B B . 30 LEU HD22 1 1
17 57774 2 1 30 LEU HD23 H 5.424 28.695 -7.111 1.00 . B B . 30 LEU HD23 1 1
17 57775 2 1 30 LEU HG H 5.390 25.793 -7.666 1.00 . B B . 30 LEU HG 1 1
17 57776 2 1 30 LEU N N 2.115 28.102 -9.860 1.00 . B B . 30 LEU N 1 1
17 57777 2 1 30 LEU O O 5.323 29.180 -10.694 1.00 . B B . 30 LEU O 1 1
17 57778 2 1 31 VAL C C 4.861 29.559 -13.322 1.00 . B B . 31 VAL C 1 1
17 57779 2 1 31 VAL CA C 4.804 28.052 -13.098 1.00 . B B . 31 VAL CA 1 1
17 57780 2 1 31 VAL CB C 4.087 27.387 -14.273 1.00 . B B . 31 VAL CB 1 1
17 57781 2 1 31 VAL CG1 C 4.912 27.565 -15.550 1.00 . B B . 31 VAL CG1 1 1
17 57782 2 1 31 VAL CG2 C 3.920 25.896 -13.979 1.00 . B B . 31 VAL CG2 1 1
17 57783 2 1 31 VAL H H 3.313 27.145 -11.830 1.00 . B B . 31 VAL H 1 1
17 57784 2 1 31 VAL HA H 5.808 27.659 -13.015 1.00 . B B . 31 VAL HA 1 1
17 57785 2 1 31 VAL HB H 3.116 27.844 -14.405 1.00 . B B . 31 VAL HB 1 1
17 57786 2 1 31 VAL HG11 H 4.356 27.188 -16.397 1.00 . B B . 31 VAL HG11 1 1
17 57787 2 1 31 VAL HG12 H 5.838 27.016 -15.458 1.00 . B B . 31 VAL HG12 1 1
17 57788 2 1 31 VAL HG13 H 5.128 28.613 -15.697 1.00 . B B . 31 VAL HG13 1 1
17 57789 2 1 31 VAL HG21 H 3.374 25.429 -14.786 1.00 . B B . 31 VAL HG21 1 1
17 57790 2 1 31 VAL HG22 H 3.371 25.772 -13.057 1.00 . B B . 31 VAL HG22 1 1
17 57791 2 1 31 VAL HG23 H 4.892 25.436 -13.886 1.00 . B B . 31 VAL HG23 1 1
17 57792 2 1 31 VAL N N 4.059 27.780 -11.831 1.00 . B B . 31 VAL N 1 1
17 57793 2 1 31 VAL O O 5.777 30.076 -13.932 1.00 . B B . 31 VAL O 1 1
17 57794 2 1 32 SER C C 5.341 32.244 -12.756 1.00 . B B . 32 SER C 1 1
17 57795 2 1 32 SER CA C 3.909 31.747 -12.963 1.00 . B B . 32 SER CA 1 1
17 57796 2 1 32 SER CB C 2.995 32.367 -11.905 1.00 . B B . 32 SER CB 1 1
17 57797 2 1 32 SER H H 3.165 29.835 -12.330 1.00 . B B . 32 SER H 1 1
17 57798 2 1 32 SER HA H 3.567 32.025 -13.951 1.00 . B B . 32 SER HA 1 1
17 57799 2 1 32 SER HB2 H 1.988 32.008 -12.041 1.00 . B B . 32 SER HB2 1 1
17 57800 2 1 32 SER HB3 H 3.344 32.085 -10.920 1.00 . B B . 32 SER HB3 1 1
17 57801 2 1 32 SER HG H 2.207 34.126 -11.638 1.00 . B B . 32 SER HG 1 1
17 57802 2 1 32 SER N N 3.894 30.271 -12.817 1.00 . B B . 32 SER N 1 1
17 57803 2 1 32 SER O O 5.823 33.100 -13.468 1.00 . B B . 32 SER O 1 1
17 57804 2 1 32 SER OG O 3.010 33.783 -12.037 1.00 . B B . 32 SER OG 1 1
17 57805 2 1 33 GLN C C 8.382 31.486 -12.552 1.00 . B B . 33 GLN C 1 1
17 57806 2 1 33 GLN CA C 7.429 32.124 -11.525 1.00 . B B . 33 GLN CA 1 1
17 57807 2 1 33 GLN CB C 7.838 31.682 -10.117 1.00 . B B . 33 GLN CB 1 1
17 57808 2 1 33 GLN CD C 7.038 33.852 -9.157 1.00 . B B . 33 GLN CD 1 1
17 57809 2 1 33 GLN CG C 6.908 32.329 -9.083 1.00 . B B . 33 GLN CG 1 1
17 57810 2 1 33 GLN H H 5.586 31.073 -11.169 1.00 . B B . 33 GLN H 1 1
17 57811 2 1 33 GLN HA H 7.508 33.199 -11.588 1.00 . B B . 33 GLN HA 1 1
17 57812 2 1 33 GLN HB2 H 7.766 30.606 -10.042 1.00 . B B . 33 GLN HB2 1 1
17 57813 2 1 33 GLN HB3 H 8.857 31.988 -9.920 1.00 . B B . 33 GLN HB3 1 1
17 57814 2 1 33 GLN HE21 H 9.017 33.833 -8.993 1.00 . B B . 33 GLN HE21 1 1
17 57815 2 1 33 GLN HE22 H 8.315 35.370 -9.136 1.00 . B B . 33 GLN HE22 1 1
17 57816 2 1 33 GLN HG2 H 5.886 32.043 -9.290 1.00 . B B . 33 GLN HG2 1 1
17 57817 2 1 33 GLN HG3 H 7.180 31.995 -8.091 1.00 . B B . 33 GLN HG3 1 1
17 57818 2 1 33 GLN N N 6.017 31.720 -11.766 1.00 . B B . 33 GLN N 1 1
17 57819 2 1 33 GLN NE2 N 8.222 34.398 -9.089 1.00 . B B . 33 GLN NE2 1 1
17 57820 2 1 33 GLN O O 9.465 31.987 -12.773 1.00 . B B . 33 GLN O 1 1
17 57821 2 1 33 GLN OE1 O 6.052 34.551 -9.276 1.00 . B B . 33 GLN OE1 1 1
17 57822 2 1 34 ILE C C 8.839 30.412 -15.520 1.00 . B B . 34 ILE C 1 1
17 57823 2 1 34 ILE CA C 8.992 29.775 -14.145 1.00 . B B . 34 ILE CA 1 1
17 57824 2 1 34 ILE CB C 8.798 28.267 -14.273 1.00 . B B . 34 ILE CB 1 1
17 57825 2 1 34 ILE CD1 C 10.041 28.039 -12.124 1.00 . B B . 34 ILE CD1 1 1
17 57826 2 1 34 ILE CG1 C 8.781 27.624 -12.889 1.00 . B B . 34 ILE CG1 1 1
17 57827 2 1 34 ILE CG2 C 9.968 27.689 -15.079 1.00 . B B . 34 ILE CG2 1 1
17 57828 2 1 34 ILE H H 7.165 29.959 -12.991 1.00 . B B . 34 ILE H 1 1
17 57829 2 1 34 ILE HA H 10.000 29.961 -13.792 1.00 . B B . 34 ILE HA 1 1
17 57830 2 1 34 ILE HB H 7.869 28.062 -14.787 1.00 . B B . 34 ILE HB 1 1
17 57831 2 1 34 ILE HD11 H 10.883 28.056 -12.800 1.00 . B B . 34 ILE HD11 1 1
17 57832 2 1 34 ILE HD12 H 10.230 27.331 -11.331 1.00 . B B . 34 ILE HD12 1 1
17 57833 2 1 34 ILE HD13 H 9.898 29.022 -11.703 1.00 . B B . 34 ILE HD13 1 1
17 57834 2 1 34 ILE HG12 H 7.907 27.956 -12.348 1.00 . B B . 34 ILE HG12 1 1
17 57835 2 1 34 ILE HG13 H 8.760 26.550 -12.990 1.00 . B B . 34 ILE HG13 1 1
17 57836 2 1 34 ILE HG21 H 10.867 28.246 -14.855 1.00 . B B . 34 ILE HG21 1 1
17 57837 2 1 34 ILE HG22 H 9.754 27.765 -16.134 1.00 . B B . 34 ILE HG22 1 1
17 57838 2 1 34 ILE HG23 H 10.113 26.652 -14.814 1.00 . B B . 34 ILE HG23 1 1
17 57839 2 1 34 ILE N N 8.030 30.384 -13.172 1.00 . B B . 34 ILE N 1 1
17 57840 2 1 34 ILE O O 9.188 29.822 -16.522 1.00 . B B . 34 ILE O 1 1
17 57841 2 1 35 ASP C C 9.698 32.304 -17.456 1.00 . B B . 35 ASP C 1 1
17 57842 2 1 35 ASP CA C 8.272 32.259 -16.927 1.00 . B B . 35 ASP CA 1 1
17 57843 2 1 35 ASP CB C 7.718 33.678 -16.789 1.00 . B B . 35 ASP CB 1 1
17 57844 2 1 35 ASP CG C 8.642 34.507 -15.896 1.00 . B B . 35 ASP CG 1 1
17 57845 2 1 35 ASP H H 8.122 32.118 -14.784 1.00 . B B . 35 ASP H 1 1
17 57846 2 1 35 ASP HA H 7.649 31.668 -17.584 1.00 . B B . 35 ASP HA 1 1
17 57847 2 1 35 ASP HB2 H 7.655 34.133 -17.765 1.00 . B B . 35 ASP HB2 1 1
17 57848 2 1 35 ASP HB3 H 6.736 33.638 -16.345 1.00 . B B . 35 ASP HB3 1 1
17 57849 2 1 35 ASP N N 8.369 31.624 -15.594 1.00 . B B . 35 ASP N 1 1
17 57850 2 1 35 ASP O O 9.961 32.613 -18.600 1.00 . B B . 35 ASP O 1 1
17 57851 2 1 35 ASP OD1 O 9.698 34.008 -15.544 1.00 . B B . 35 ASP OD1 1 1
17 57852 2 1 35 ASP OD2 O 8.281 35.631 -15.585 1.00 . B B . 35 ASP OD2 1 1
17 57853 2 1 36 THR C C 12.318 30.730 -17.837 1.00 . B B . 36 THR C 1 1
17 57854 2 1 36 THR CA C 12.051 31.953 -16.963 1.00 . B B . 36 THR CA 1 1
17 57855 2 1 36 THR CB C 12.896 31.861 -15.684 1.00 . B B . 36 THR CB 1 1
17 57856 2 1 36 THR CG2 C 12.521 33.009 -14.747 1.00 . B B . 36 THR CG2 1 1
17 57857 2 1 36 THR H H 10.357 31.732 -15.678 1.00 . B B . 36 THR H 1 1
17 57858 2 1 36 THR HA H 12.301 32.856 -17.504 1.00 . B B . 36 THR HA 1 1
17 57859 2 1 36 THR HB H 13.943 31.929 -15.934 1.00 . B B . 36 THR HB 1 1
17 57860 2 1 36 THR HG1 H 12.858 29.909 -15.652 1.00 . B B . 36 THR HG1 1 1
17 57861 2 1 36 THR HG21 H 13.231 33.061 -13.936 1.00 . B B . 36 THR HG21 1 1
17 57862 2 1 36 THR HG22 H 11.530 32.839 -14.349 1.00 . B B . 36 THR HG22 1 1
17 57863 2 1 36 THR HG23 H 12.532 33.938 -15.297 1.00 . B B . 36 THR HG23 1 1
17 57864 2 1 36 THR N N 10.620 31.974 -16.590 1.00 . B B . 36 THR N 1 1
17 57865 2 1 36 THR O O 13.410 30.530 -18.327 1.00 . B B . 36 THR O 1 1
17 57866 2 1 36 THR OG1 O 12.644 30.617 -15.037 1.00 . B B . 36 THR OG1 1 1
17 57867 2 1 37 VAL C C 12.946 28.164 -18.650 1.00 . B B . 37 VAL C 1 1
17 57868 2 1 37 VAL CA C 11.538 28.705 -18.891 1.00 . B B . 37 VAL CA 1 1
17 57869 2 1 37 VAL CB C 11.398 29.081 -20.361 1.00 . B B . 37 VAL CB 1 1
17 57870 2 1 37 VAL CG1 C 10.008 29.663 -20.622 1.00 . B B . 37 VAL CG1 1 1
17 57871 2 1 37 VAL CG2 C 12.461 30.119 -20.717 1.00 . B B . 37 VAL CG2 1 1
17 57872 2 1 37 VAL H H 10.447 30.092 -17.653 1.00 . B B . 37 VAL H 1 1
17 57873 2 1 37 VAL HA H 10.809 27.950 -18.633 1.00 . B B . 37 VAL HA 1 1
17 57874 2 1 37 VAL HB H 11.538 28.196 -20.969 1.00 . B B . 37 VAL HB 1 1
17 57875 2 1 37 VAL HG11 H 9.802 29.650 -21.681 1.00 . B B . 37 VAL HG11 1 1
17 57876 2 1 37 VAL HG12 H 9.971 30.680 -20.259 1.00 . B B . 37 VAL HG12 1 1
17 57877 2 1 37 VAL HG13 H 9.269 29.070 -20.102 1.00 . B B . 37 VAL HG13 1 1
17 57878 2 1 37 VAL HG21 H 12.478 30.260 -21.788 1.00 . B B . 37 VAL HG21 1 1
17 57879 2 1 37 VAL HG22 H 13.429 29.772 -20.386 1.00 . B B . 37 VAL HG22 1 1
17 57880 2 1 37 VAL HG23 H 12.227 31.055 -20.233 1.00 . B B . 37 VAL HG23 1 1
17 57881 2 1 37 VAL N N 11.327 29.911 -18.044 1.00 . B B . 37 VAL N 1 1
17 57882 2 1 37 VAL O O 13.559 27.581 -19.521 1.00 . B B . 37 VAL O 1 1
17 57883 2 1 38 LYS C C 14.645 26.825 -16.000 1.00 . B B . 38 LYS C 1 1
17 57884 2 1 38 LYS CA C 14.802 27.820 -17.141 1.00 . B B . 38 LYS CA 1 1
17 57885 2 1 38 LYS CB C 15.727 28.960 -16.704 1.00 . B B . 38 LYS CB 1 1
17 57886 2 1 38 LYS CD C 17.292 30.736 -17.496 1.00 . B B . 38 LYS CD 1 1
17 57887 2 1 38 LYS CE C 17.668 31.584 -18.711 1.00 . B B . 38 LYS CE 1 1
17 57888 2 1 38 LYS CG C 16.363 29.604 -17.934 1.00 . B B . 38 LYS CG 1 1
17 57889 2 1 38 LYS H H 12.944 28.826 -16.784 1.00 . B B . 38 LYS H 1 1
17 57890 2 1 38 LYS HA H 15.217 27.322 -18.005 1.00 . B B . 38 LYS HA 1 1
17 57891 2 1 38 LYS HB2 H 15.150 29.702 -16.167 1.00 . B B . 38 LYS HB2 1 1
17 57892 2 1 38 LYS HB3 H 16.503 28.572 -16.060 1.00 . B B . 38 LYS HB3 1 1
17 57893 2 1 38 LYS HD2 H 16.789 31.352 -16.765 1.00 . B B . 38 LYS HD2 1 1
17 57894 2 1 38 LYS HD3 H 18.188 30.320 -17.059 1.00 . B B . 38 LYS HD3 1 1
17 57895 2 1 38 LYS HE2 H 18.086 30.950 -19.478 1.00 . B B . 38 LYS HE2 1 1
17 57896 2 1 38 LYS HE3 H 16.786 32.077 -19.094 1.00 . B B . 38 LYS HE3 1 1
17 57897 2 1 38 LYS HG2 H 16.924 28.862 -18.481 1.00 . B B . 38 LYS HG2 1 1
17 57898 2 1 38 LYS HG3 H 15.584 30.005 -18.567 1.00 . B B . 38 LYS HG3 1 1
17 57899 2 1 38 LYS HZ1 H 19.562 32.137 -18.046 1.00 . B B . 38 LYS HZ1 1 1
17 57900 2 1 38 LYS HZ2 H 18.315 33.146 -17.496 1.00 . B B . 38 LYS HZ2 1 1
17 57901 2 1 38 LYS HZ3 H 18.847 33.255 -19.106 1.00 . B B . 38 LYS HZ3 1 1
17 57902 2 1 38 LYS N N 13.455 28.347 -17.468 1.00 . B B . 38 LYS N 1 1
17 57903 2 1 38 LYS NZ N 18.674 32.607 -18.309 1.00 . B B . 38 LYS NZ 1 1
17 57904 2 1 38 LYS O O 15.437 26.770 -15.085 1.00 . B B . 38 LYS O 1 1
17 57905 2 1 39 SER C C 12.200 24.139 -15.390 1.00 . B B . 39 SER C 1 1
17 57906 2 1 39 SER CA C 13.348 25.065 -14.969 1.00 . B B . 39 SER CA 1 1
17 57907 2 1 39 SER CB C 12.981 25.830 -13.705 1.00 . B B . 39 SER CB 1 1
17 57908 2 1 39 SER H H 12.979 26.112 -16.807 1.00 . B B . 39 SER H 1 1
17 57909 2 1 39 SER HA H 14.239 24.483 -14.793 1.00 . B B . 39 SER HA 1 1
17 57910 2 1 39 SER HB2 H 13.865 26.298 -13.297 1.00 . B B . 39 SER HB2 1 1
17 57911 2 1 39 SER HB3 H 12.261 26.589 -13.956 1.00 . B B . 39 SER HB3 1 1
17 57912 2 1 39 SER HG H 13.165 24.627 -12.195 1.00 . B B . 39 SER HG 1 1
17 57913 2 1 39 SER N N 13.604 26.044 -16.053 1.00 . B B . 39 SER N 1 1
17 57914 2 1 39 SER O O 11.569 24.363 -16.404 1.00 . B B . 39 SER O 1 1
17 57915 2 1 39 SER OG O 12.440 24.937 -12.747 1.00 . B B . 39 SER OG 1 1
17 57916 2 1 40 PHE C C 10.113 21.558 -13.877 1.00 . B B . 40 PHE C 1 1
17 57917 2 1 40 PHE CA C 10.818 22.191 -15.078 1.00 . B B . 40 PHE CA 1 1
17 57918 2 1 40 PHE CB C 11.401 21.083 -15.959 1.00 . B B . 40 PHE CB 1 1
17 57919 2 1 40 PHE CD1 C 11.333 22.002 -18.294 1.00 . B B . 40 PHE CD1 1 1
17 57920 2 1 40 PHE CD2 C 13.445 21.978 -17.105 1.00 . B B . 40 PHE CD2 1 1
17 57921 2 1 40 PHE CE1 C 11.963 22.577 -19.401 1.00 . B B . 40 PHE CE1 1 1
17 57922 2 1 40 PHE CE2 C 14.076 22.553 -18.212 1.00 . B B . 40 PHE CE2 1 1
17 57923 2 1 40 PHE CG C 12.076 21.701 -17.148 1.00 . B B . 40 PHE CG 1 1
17 57924 2 1 40 PHE CZ C 13.335 22.853 -19.362 1.00 . B B . 40 PHE CZ 1 1
17 57925 2 1 40 PHE H H 12.467 22.885 -13.863 1.00 . B B . 40 PHE H 1 1
17 57926 2 1 40 PHE HA H 10.098 22.756 -15.650 1.00 . B B . 40 PHE HA 1 1
17 57927 2 1 40 PHE HB2 H 12.125 20.512 -15.393 1.00 . B B . 40 PHE HB2 1 1
17 57928 2 1 40 PHE HB3 H 10.610 20.427 -16.292 1.00 . B B . 40 PHE HB3 1 1
17 57929 2 1 40 PHE HD1 H 10.275 21.790 -18.322 1.00 . B B . 40 PHE HD1 1 1
17 57930 2 1 40 PHE HD2 H 14.016 21.746 -16.218 1.00 . B B . 40 PHE HD2 1 1
17 57931 2 1 40 PHE HE1 H 11.390 22.809 -20.288 1.00 . B B . 40 PHE HE1 1 1
17 57932 2 1 40 PHE HE2 H 15.135 22.765 -18.179 1.00 . B B . 40 PHE HE2 1 1
17 57933 2 1 40 PHE HZ H 13.824 23.294 -20.215 1.00 . B B . 40 PHE HZ 1 1
17 57934 2 1 40 PHE N N 11.932 23.089 -14.660 1.00 . B B . 40 PHE N 1 1
17 57935 2 1 40 PHE O O 10.666 21.425 -12.802 1.00 . B B . 40 PHE O 1 1
17 57936 2 1 41 GLU C C 7.056 19.532 -13.550 1.00 . B B . 41 GLU C 1 1
17 57937 2 1 41 GLU CA C 8.086 20.525 -12.975 1.00 . B B . 41 GLU CA 1 1
17 57938 2 1 41 GLU CB C 7.341 21.611 -12.216 1.00 . B B . 41 GLU CB 1 1
17 57939 2 1 41 GLU CD C 7.602 23.743 -10.940 1.00 . B B . 41 GLU CD 1 1
17 57940 2 1 41 GLU CG C 8.303 22.746 -11.863 1.00 . B B . 41 GLU CG 1 1
17 57941 2 1 41 GLU H H 8.485 21.229 -14.972 1.00 . B B . 41 GLU H 1 1
17 57942 2 1 41 GLU HA H 8.746 20.005 -12.299 1.00 . B B . 41 GLU HA 1 1
17 57943 2 1 41 GLU HB2 H 6.547 21.992 -12.837 1.00 . B B . 41 GLU HB2 1 1
17 57944 2 1 41 GLU HB3 H 6.927 21.193 -11.312 1.00 . B B . 41 GLU HB3 1 1
17 57945 2 1 41 GLU HG2 H 9.167 22.334 -11.359 1.00 . B B . 41 GLU HG2 1 1
17 57946 2 1 41 GLU HG3 H 8.620 23.249 -12.763 1.00 . B B . 41 GLU HG3 1 1
17 57947 2 1 41 GLU N N 8.882 21.142 -14.078 1.00 . B B . 41 GLU N 1 1
17 57948 2 1 41 GLU O O 6.187 19.896 -14.316 1.00 . B B . 41 GLU O 1 1
17 57949 2 1 41 GLU OE1 O 6.408 23.598 -10.742 1.00 . B B . 41 GLU OE1 1 1
17 57950 2 1 41 GLU OE2 O 8.274 24.636 -10.445 1.00 . B B . 41 GLU OE2 1 1
17 57951 2 1 42 TRP C C 5.627 16.529 -12.411 1.00 . B B . 42 TRP C 1 1
17 57952 2 1 42 TRP CA C 6.138 17.281 -13.634 1.00 . B B . 42 TRP CA 1 1
17 57953 2 1 42 TRP CB C 6.805 16.306 -14.612 1.00 . B B . 42 TRP CB 1 1
17 57954 2 1 42 TRP CD1 C 5.843 14.073 -13.921 1.00 . B B . 42 TRP CD1 1 1
17 57955 2 1 42 TRP CD2 C 8.035 14.244 -13.448 1.00 . B B . 42 TRP CD2 1 1
17 57956 2 1 42 TRP CE2 C 7.615 12.977 -12.977 1.00 . B B . 42 TRP CE2 1 1
17 57957 2 1 42 TRP CE3 C 9.387 14.597 -13.282 1.00 . B B . 42 TRP CE3 1 1
17 57958 2 1 42 TRP CG C 6.880 14.937 -14.007 1.00 . B B . 42 TRP CG 1 1
17 57959 2 1 42 TRP CH2 C 9.843 12.460 -12.203 1.00 . B B . 42 TRP CH2 1 1
17 57960 2 1 42 TRP CZ2 C 8.504 12.094 -12.360 1.00 . B B . 42 TRP CZ2 1 1
17 57961 2 1 42 TRP CZ3 C 10.284 13.710 -12.663 1.00 . B B . 42 TRP CZ3 1 1
17 57962 2 1 42 TRP H H 7.860 18.007 -12.565 1.00 . B B . 42 TRP H 1 1
17 57963 2 1 42 TRP HA H 5.316 17.789 -14.119 1.00 . B B . 42 TRP HA 1 1
17 57964 2 1 42 TRP HB2 H 6.228 16.260 -15.527 1.00 . B B . 42 TRP HB2 1 1
17 57965 2 1 42 TRP HB3 H 7.804 16.651 -14.840 1.00 . B B . 42 TRP HB3 1 1
17 57966 2 1 42 TRP HD1 H 4.842 14.254 -14.285 1.00 . B B . 42 TRP HD1 1 1
17 57967 2 1 42 TRP HE1 H 5.710 12.144 -13.085 1.00 . B B . 42 TRP HE1 1 1
17 57968 2 1 42 TRP HE3 H 9.738 15.556 -13.634 1.00 . B B . 42 TRP HE3 1 1
17 57969 2 1 42 TRP HH2 H 10.535 11.783 -11.728 1.00 . B B . 42 TRP HH2 1 1
17 57970 2 1 42 TRP HZ2 H 8.156 11.136 -12.004 1.00 . B B . 42 TRP HZ2 1 1
17 57971 2 1 42 TRP HZ3 H 11.319 13.991 -12.540 1.00 . B B . 42 TRP HZ3 1 1
17 57972 2 1 42 TRP N N 7.142 18.283 -13.168 1.00 . B B . 42 TRP N 1 1
17 57973 2 1 42 TRP NE1 N 6.273 12.919 -13.291 1.00 . B B . 42 TRP NE1 1 1
17 57974 2 1 42 TRP O O 6.227 16.589 -11.357 1.00 . B B . 42 TRP O 1 1
17 57975 2 1 43 GLY C C 3.621 13.676 -11.639 1.00 . B B . 43 GLY C 1 1
17 57976 2 1 43 GLY CA C 4.017 15.113 -11.302 1.00 . B B . 43 GLY CA 1 1
17 57977 2 1 43 GLY H H 4.063 15.756 -13.374 1.00 . B B . 43 GLY H 1 1
17 57978 2 1 43 GLY HA2 H 4.784 15.100 -10.545 1.00 . B B . 43 GLY HA2 1 1
17 57979 2 1 43 GLY HA3 H 3.154 15.641 -10.929 1.00 . B B . 43 GLY HA3 1 1
17 57980 2 1 43 GLY N N 4.536 15.823 -12.516 1.00 . B B . 43 GLY N 1 1
17 57981 2 1 43 GLY O O 3.630 13.270 -12.784 1.00 . B B . 43 GLY O 1 1
17 57982 2 1 44 GLU C C 1.898 11.031 -9.828 1.00 . B B . 44 GLU C 1 1
17 57983 2 1 44 GLU CA C 2.867 11.494 -10.910 1.00 . B B . 44 GLU CA 1 1
17 57984 2 1 44 GLU CB C 4.101 10.584 -10.887 1.00 . B B . 44 GLU CB 1 1
17 57985 2 1 44 GLU CD C 6.482 10.398 -10.181 1.00 . B B . 44 GLU CD 1 1
17 57986 2 1 44 GLU CG C 5.323 11.367 -10.406 1.00 . B B . 44 GLU CG 1 1
17 57987 2 1 44 GLU H H 3.241 13.258 -9.735 1.00 . B B . 44 GLU H 1 1
17 57988 2 1 44 GLU HA H 2.387 11.426 -11.874 1.00 . B B . 44 GLU HA 1 1
17 57989 2 1 44 GLU HB2 H 3.924 9.752 -10.221 1.00 . B B . 44 GLU HB2 1 1
17 57990 2 1 44 GLU HB3 H 4.289 10.212 -11.884 1.00 . B B . 44 GLU HB3 1 1
17 57991 2 1 44 GLU HG2 H 5.599 12.097 -11.154 1.00 . B B . 44 GLU HG2 1 1
17 57992 2 1 44 GLU HG3 H 5.089 11.869 -9.480 1.00 . B B . 44 GLU HG3 1 1
17 57993 2 1 44 GLU N N 3.260 12.905 -10.650 1.00 . B B . 44 GLU N 1 1
17 57994 2 1 44 GLU O O 2.058 11.332 -8.664 1.00 . B B . 44 GLU O 1 1
17 57995 2 1 44 GLU OE1 O 6.302 9.220 -10.443 1.00 . B B . 44 GLU OE1 1 1
17 57996 2 1 44 GLU OE2 O 7.530 10.850 -9.749 1.00 . B B . 44 GLU OE2 1 1
17 57997 2 1 45 ASP C C 0.254 8.261 -9.052 1.00 . B B . 45 ASP C 1 1
17 57998 2 1 45 ASP CA C -0.077 9.741 -9.246 1.00 . B B . 45 ASP CA 1 1
17 57999 2 1 45 ASP CB C -1.496 9.912 -9.793 1.00 . B B . 45 ASP CB 1 1
17 58000 2 1 45 ASP CG C -1.836 11.399 -9.890 1.00 . B B . 45 ASP CG 1 1
17 58001 2 1 45 ASP H H 0.838 10.038 -11.162 1.00 . B B . 45 ASP H 1 1
17 58002 2 1 45 ASP HA H 0.019 10.263 -8.301 1.00 . B B . 45 ASP HA 1 1
17 58003 2 1 45 ASP HB2 H -1.562 9.459 -10.774 1.00 . B B . 45 ASP HB2 1 1
17 58004 2 1 45 ASP HB3 H -2.197 9.427 -9.129 1.00 . B B . 45 ASP HB3 1 1
17 58005 2 1 45 ASP N N 0.916 10.277 -10.216 1.00 . B B . 45 ASP N 1 1
17 58006 2 1 45 ASP O O 0.614 7.585 -9.997 1.00 . B B . 45 ASP O 1 1
17 58007 2 1 45 ASP OD1 O -1.102 12.191 -9.318 1.00 . B B . 45 ASP OD1 1 1
17 58008 2 1 45 ASP OD2 O -2.821 11.724 -10.531 1.00 . B B . 45 ASP OD2 1 1
17 58009 2 1 46 LYS C C -0.543 5.618 -6.815 1.00 . B B . 46 LYS C 1 1
17 58010 2 1 46 LYS CA C 0.511 6.298 -7.688 1.00 . B B . 46 LYS CA 1 1
17 58011 2 1 46 LYS CB C 1.889 6.151 -7.047 1.00 . B B . 46 LYS CB 1 1
17 58012 2 1 46 LYS CD C 2.278 8.516 -6.345 1.00 . B B . 46 LYS CD 1 1
17 58013 2 1 46 LYS CE C 3.487 9.381 -5.982 1.00 . B B . 46 LYS CE 1 1
17 58014 2 1 46 LYS CG C 2.708 7.418 -7.318 1.00 . B B . 46 LYS CG 1 1
17 58015 2 1 46 LYS H H -0.099 8.285 -7.094 1.00 . B B . 46 LYS H 1 1
17 58016 2 1 46 LYS HA H 0.523 5.821 -8.654 1.00 . B B . 46 LYS HA 1 1
17 58017 2 1 46 LYS HB2 H 1.781 6.009 -5.984 1.00 . B B . 46 LYS HB2 1 1
17 58018 2 1 46 LYS HB3 H 2.393 5.302 -7.478 1.00 . B B . 46 LYS HB3 1 1
17 58019 2 1 46 LYS HD2 H 1.520 9.133 -6.810 1.00 . B B . 46 LYS HD2 1 1
17 58020 2 1 46 LYS HD3 H 1.878 8.068 -5.449 1.00 . B B . 46 LYS HD3 1 1
17 58021 2 1 46 LYS HE2 H 3.215 10.071 -5.199 1.00 . B B . 46 LYS HE2 1 1
17 58022 2 1 46 LYS HE3 H 4.293 8.748 -5.641 1.00 . B B . 46 LYS HE3 1 1
17 58023 2 1 46 LYS HG2 H 3.758 7.204 -7.180 1.00 . B B . 46 LYS HG2 1 1
17 58024 2 1 46 LYS HG3 H 2.536 7.749 -8.329 1.00 . B B . 46 LYS HG3 1 1
17 58025 2 1 46 LYS HZ1 H 3.293 10.949 -7.339 1.00 . B B . 46 LYS HZ1 1 1
17 58026 2 1 46 LYS HZ2 H 3.911 9.523 -8.017 1.00 . B B . 46 LYS HZ2 1 1
17 58027 2 1 46 LYS HZ3 H 4.900 10.494 -7.035 1.00 . B B . 46 LYS HZ3 1 1
17 58028 2 1 46 LYS N N 0.168 7.738 -7.863 1.00 . B B . 46 LYS N 1 1
17 58029 2 1 46 LYS NZ N 3.932 10.145 -7.184 1.00 . B B . 46 LYS NZ 1 1
17 58030 2 1 46 LYS O O -0.566 5.782 -5.612 1.00 . B B . 46 LYS O 1 1
17 58031 2 1 47 GLU C C -2.786 2.807 -7.321 1.00 . B B . 47 GLU C 1 1
17 58032 2 1 47 GLU CA C -2.471 4.144 -6.641 1.00 . B B . 47 GLU CA 1 1
17 58033 2 1 47 GLU CB C -3.746 4.997 -6.566 1.00 . B B . 47 GLU CB 1 1
17 58034 2 1 47 GLU CD C -5.501 6.161 -7.912 1.00 . B B . 47 GLU CD 1 1
17 58035 2 1 47 GLU CG C -4.350 5.153 -7.963 1.00 . B B . 47 GLU CG 1 1
17 58036 2 1 47 GLU H H -1.384 4.762 -8.395 1.00 . B B . 47 GLU H 1 1
17 58037 2 1 47 GLU HA H -2.106 3.959 -5.638 1.00 . B B . 47 GLU HA 1 1
17 58038 2 1 47 GLU HB2 H -4.461 4.516 -5.916 1.00 . B B . 47 GLU HB2 1 1
17 58039 2 1 47 GLU HB3 H -3.501 5.974 -6.175 1.00 . B B . 47 GLU HB3 1 1
17 58040 2 1 47 GLU HG2 H -3.592 5.507 -8.646 1.00 . B B . 47 GLU HG2 1 1
17 58041 2 1 47 GLU HG3 H -4.726 4.200 -8.303 1.00 . B B . 47 GLU HG3 1 1
17 58042 2 1 47 GLU N N -1.417 4.858 -7.420 1.00 . B B . 47 GLU N 1 1
17 58043 2 1 47 GLU O O -3.866 2.273 -7.188 1.00 . B B . 47 GLU O 1 1
17 58044 2 1 47 GLU OE1 O -5.828 6.604 -6.824 1.00 . B B . 47 GLU OE1 1 1
17 58045 2 1 47 GLU OE2 O -6.035 6.474 -8.964 1.00 . B B . 47 GLU OE2 1 1
17 58046 2 1 48 SER C C -1.717 -0.203 -7.837 1.00 . B B . 48 SER C 1 1
17 58047 2 1 48 SER CA C -2.098 0.969 -8.751 1.00 . B B . 48 SER CA 1 1
17 58048 2 1 48 SER CB C -1.255 0.907 -10.026 1.00 . B B . 48 SER CB 1 1
17 58049 2 1 48 SER H H -0.979 2.713 -8.151 1.00 . B B . 48 SER H 1 1
17 58050 2 1 48 SER HA H -3.144 0.897 -9.008 1.00 . B B . 48 SER HA 1 1
17 58051 2 1 48 SER HB2 H -1.248 -0.101 -10.406 1.00 . B B . 48 SER HB2 1 1
17 58052 2 1 48 SER HB3 H -1.678 1.568 -10.771 1.00 . B B . 48 SER HB3 1 1
17 58053 2 1 48 SER HG H 0.144 2.252 -9.860 1.00 . B B . 48 SER HG 1 1
17 58054 2 1 48 SER N N -1.847 2.265 -8.055 1.00 . B B . 48 SER N 1 1
17 58055 2 1 48 SER O O -2.402 -0.501 -6.879 1.00 . B B . 48 SER O 1 1
17 58056 2 1 48 SER OG O 0.078 1.302 -9.727 1.00 . B B . 48 SER OG 1 1
17 58057 2 1 49 HIS C C 0.740 -1.533 -6.171 1.00 . B B . 49 HIS C 1 1
17 58058 2 1 49 HIS CA C -0.206 -2.018 -7.271 1.00 . B B . 49 HIS CA 1 1
17 58059 2 1 49 HIS CB C 0.499 -3.064 -8.139 1.00 . B B . 49 HIS CB 1 1
17 58060 2 1 49 HIS CD2 C -1.340 -4.766 -8.938 1.00 . B B . 49 HIS CD2 1 1
17 58061 2 1 49 HIS CE1 C -1.650 -3.977 -10.936 1.00 . B B . 49 HIS CE1 1 1
17 58062 2 1 49 HIS CG C -0.495 -3.691 -9.078 1.00 . B B . 49 HIS CG 1 1
17 58063 2 1 49 HIS H H -0.079 -0.598 -8.890 1.00 . B B . 49 HIS H 1 1
17 58064 2 1 49 HIS HA H -1.080 -2.462 -6.816 1.00 . B B . 49 HIS HA 1 1
17 58065 2 1 49 HIS HB2 H 1.284 -2.589 -8.712 1.00 . B B . 49 HIS HB2 1 1
17 58066 2 1 49 HIS HB3 H 0.927 -3.828 -7.508 1.00 . B B . 49 HIS HB3 1 1
17 58067 2 1 49 HIS HD1 H -0.260 -2.437 -10.770 1.00 . B B . 49 HIS HD1 1 1
17 58068 2 1 49 HIS HD2 H -1.427 -5.381 -8.053 1.00 . B B . 49 HIS HD2 1 1
17 58069 2 1 49 HIS HE1 H -2.021 -3.836 -11.939 1.00 . B B . 49 HIS HE1 1 1
17 58070 2 1 49 HIS HE2 H -2.737 -5.629 -10.296 1.00 . B B . 49 HIS HE2 1 1
17 58071 2 1 49 HIS N N -0.626 -0.863 -8.119 1.00 . B B . 49 HIS N 1 1
17 58072 2 1 49 HIS ND1 N -0.711 -3.204 -10.360 1.00 . B B . 49 HIS ND1 1 1
17 58073 2 1 49 HIS NE2 N -2.064 -4.941 -10.112 1.00 . B B . 49 HIS NE2 1 1
17 58074 2 1 49 HIS O O 1.488 -0.592 -6.352 1.00 . B B . 49 HIS O 1 1
17 58075 2 1 50 ASP C C 3.048 -1.655 -4.349 1.00 . B B . 50 ASP C 1 1
17 58076 2 1 50 ASP CA C 1.582 -1.729 -3.903 1.00 . B B . 50 ASP CA 1 1
17 58077 2 1 50 ASP CB C 1.458 -2.729 -2.753 1.00 . B B . 50 ASP CB 1 1
17 58078 2 1 50 ASP CG C 1.963 -4.102 -3.207 1.00 . B B . 50 ASP CG 1 1
17 58079 2 1 50 ASP H H 0.095 -2.921 -4.911 1.00 . B B . 50 ASP H 1 1
17 58080 2 1 50 ASP HA H 1.265 -0.757 -3.561 1.00 . B B . 50 ASP HA 1 1
17 58081 2 1 50 ASP HB2 H 2.046 -2.389 -1.914 1.00 . B B . 50 ASP HB2 1 1
17 58082 2 1 50 ASP HB3 H 0.421 -2.811 -2.458 1.00 . B B . 50 ASP HB3 1 1
17 58083 2 1 50 ASP N N 0.706 -2.164 -5.031 1.00 . B B . 50 ASP N 1 1
17 58084 2 1 50 ASP O O 3.760 -0.732 -4.009 1.00 . B B . 50 ASP O 1 1
17 58085 2 1 50 ASP OD1 O 1.959 -4.348 -4.400 1.00 . B B . 50 ASP OD1 1 1
17 58086 2 1 50 ASP OD2 O 2.345 -4.882 -2.351 1.00 . B B . 50 ASP OD2 1 1
17 58087 2 1 51 MET C C 5.119 -1.586 -6.678 1.00 . B B . 51 MET C 1 1
17 58088 2 1 51 MET CA C 4.931 -2.603 -5.544 1.00 . B B . 51 MET CA 1 1
17 58089 2 1 51 MET CB C 5.341 -3.994 -6.029 1.00 . B B . 51 MET CB 1 1
17 58090 2 1 51 MET CE C 9.046 -5.167 -5.098 1.00 . B B . 51 MET CE 1 1
17 58091 2 1 51 MET CG C 6.854 -4.036 -6.236 1.00 . B B . 51 MET CG 1 1
17 58092 2 1 51 MET H H 2.930 -3.379 -5.326 1.00 . B B . 51 MET H 1 1
17 58093 2 1 51 MET HA H 5.563 -2.322 -4.713 1.00 . B B . 51 MET HA 1 1
17 58094 2 1 51 MET HB2 H 5.054 -4.733 -5.295 1.00 . B B . 51 MET HB2 1 1
17 58095 2 1 51 MET HB3 H 4.847 -4.206 -6.965 1.00 . B B . 51 MET HB3 1 1
17 58096 2 1 51 MET HE1 H 9.402 -4.893 -6.082 1.00 . B B . 51 MET HE1 1 1
17 58097 2 1 51 MET HE2 H 8.699 -6.192 -5.105 1.00 . B B . 51 MET HE2 1 1
17 58098 2 1 51 MET HE3 H 9.850 -5.067 -4.387 1.00 . B B . 51 MET HE3 1 1
17 58099 2 1 51 MET HG2 H 7.118 -4.920 -6.797 1.00 . B B . 51 MET HG2 1 1
17 58100 2 1 51 MET HG3 H 7.169 -3.157 -6.782 1.00 . B B . 51 MET HG3 1 1
17 58101 2 1 51 MET N N 3.511 -2.627 -5.086 1.00 . B B . 51 MET N 1 1
17 58102 2 1 51 MET O O 6.167 -0.981 -6.803 1.00 . B B . 51 MET O 1 1
17 58103 2 1 51 MET SD S 7.683 -4.074 -4.628 1.00 . B B . 51 MET SD 1 1
17 58104 2 1 52 LEU C C 3.841 0.989 -8.131 1.00 . B B . 52 LEU C 1 1
17 58105 2 1 52 LEU CA C 4.290 -0.396 -8.614 1.00 . B B . 52 LEU CA 1 1
17 58106 2 1 52 LEU CB C 3.428 -0.809 -9.813 1.00 . B B . 52 LEU CB 1 1
17 58107 2 1 52 LEU CD1 C 2.762 -2.698 -11.309 1.00 . B B . 52 LEU CD1 1 1
17 58108 2 1 52 LEU CD2 C 5.149 -2.434 -10.633 1.00 . B B . 52 LEU CD2 1 1
17 58109 2 1 52 LEU CG C 3.696 -2.274 -10.172 1.00 . B B . 52 LEU CG 1 1
17 58110 2 1 52 LEU H H 3.285 -1.869 -7.396 1.00 . B B . 52 LEU H 1 1
17 58111 2 1 52 LEU HA H 5.327 -0.354 -8.915 1.00 . B B . 52 LEU HA 1 1
17 58112 2 1 52 LEU HB2 H 2.386 -0.685 -9.565 1.00 . B B . 52 LEU HB2 1 1
17 58113 2 1 52 LEU HB3 H 3.672 -0.185 -10.660 1.00 . B B . 52 LEU HB3 1 1
17 58114 2 1 52 LEU HD11 H 1.765 -2.328 -11.111 1.00 . B B . 52 LEU HD11 1 1
17 58115 2 1 52 LEU HD12 H 2.739 -3.775 -11.375 1.00 . B B . 52 LEU HD12 1 1
17 58116 2 1 52 LEU HD13 H 3.118 -2.287 -12.242 1.00 . B B . 52 LEU HD13 1 1
17 58117 2 1 52 LEU HD21 H 5.253 -3.358 -11.181 1.00 . B B . 52 LEU HD21 1 1
17 58118 2 1 52 LEU HD22 H 5.799 -2.451 -9.771 1.00 . B B . 52 LEU HD22 1 1
17 58119 2 1 52 LEU HD23 H 5.419 -1.605 -11.271 1.00 . B B . 52 LEU HD23 1 1
17 58120 2 1 52 LEU HG H 3.517 -2.897 -9.309 1.00 . B B . 52 LEU HG 1 1
17 58121 2 1 52 LEU N N 4.129 -1.382 -7.505 1.00 . B B . 52 LEU N 1 1
17 58122 2 1 52 LEU O O 4.568 1.957 -8.225 1.00 . B B . 52 LEU O 1 1
17 58123 2 1 53 ARG C C 2.948 2.977 -6.022 1.00 . B B . 53 ARG C 1 1
17 58124 2 1 53 ARG CA C 2.110 2.409 -7.176 1.00 . B B . 53 ARG CA 1 1
17 58125 2 1 53 ARG CB C 0.666 2.225 -6.708 1.00 . B B . 53 ARG CB 1 1
17 58126 2 1 53 ARG CD C -0.678 1.231 -4.860 1.00 . B B . 53 ARG CD 1 1
17 58127 2 1 53 ARG CG C 0.646 1.905 -5.209 1.00 . B B . 53 ARG CG 1 1
17 58128 2 1 53 ARG CZ C -1.832 0.612 -2.810 1.00 . B B . 53 ARG CZ 1 1
17 58129 2 1 53 ARG H H 2.072 0.291 -7.566 1.00 . B B . 53 ARG H 1 1
17 58130 2 1 53 ARG HA H 2.127 3.102 -8.004 1.00 . B B . 53 ARG HA 1 1
17 58131 2 1 53 ARG HB2 H 0.112 3.135 -6.891 1.00 . B B . 53 ARG HB2 1 1
17 58132 2 1 53 ARG HB3 H 0.214 1.412 -7.254 1.00 . B B . 53 ARG HB3 1 1
17 58133 2 1 53 ARG HD2 H -1.490 1.894 -5.106 1.00 . B B . 53 ARG HD2 1 1
17 58134 2 1 53 ARG HD3 H -0.778 0.314 -5.430 1.00 . B B . 53 ARG HD3 1 1
17 58135 2 1 53 ARG HE H 0.101 1.006 -2.868 1.00 . B B . 53 ARG HE 1 1
17 58136 2 1 53 ARG HG2 H 1.468 1.250 -4.971 1.00 . B B . 53 ARG HG2 1 1
17 58137 2 1 53 ARG HG3 H 0.738 2.821 -4.643 1.00 . B B . 53 ARG HG3 1 1
17 58138 2 1 53 ARG HH11 H -2.907 0.720 -4.487 1.00 . B B . 53 ARG HH11 1 1
17 58139 2 1 53 ARG HH12 H -3.783 0.271 -3.064 1.00 . B B . 53 ARG HH12 1 1
17 58140 2 1 53 ARG HH21 H -1.002 0.404 -0.997 1.00 . B B . 53 ARG HH21 1 1
17 58141 2 1 53 ARG HH22 H -2.705 0.094 -1.080 1.00 . B B . 53 ARG HH22 1 1
17 58142 2 1 53 ARG N N 2.639 1.088 -7.630 1.00 . B B . 53 ARG N 1 1
17 58143 2 1 53 ARG NE N -0.717 0.948 -3.393 1.00 . B B . 53 ARG NE 1 1
17 58144 2 1 53 ARG NH1 N -2.925 0.526 -3.508 1.00 . B B . 53 ARG NH1 1 1
17 58145 2 1 53 ARG NH2 N -1.847 0.347 -1.529 1.00 . B B . 53 ARG NH2 1 1
17 58146 2 1 53 ARG O O 2.654 4.031 -5.494 1.00 . B B . 53 ARG O 1 1
17 58147 2 1 54 GLN C C 3.956 3.064 -3.252 1.00 . B B . 54 GLN C 1 1
17 58148 2 1 54 GLN CA C 4.823 2.808 -4.496 1.00 . B B . 54 GLN CA 1 1
17 58149 2 1 54 GLN CB C 5.524 4.103 -4.922 1.00 . B B . 54 GLN CB 1 1
17 58150 2 1 54 GLN CD C 7.568 3.694 -3.539 1.00 . B B . 54 GLN CD 1 1
17 58151 2 1 54 GLN CG C 7.038 3.869 -4.963 1.00 . B B . 54 GLN CG 1 1
17 58152 2 1 54 GLN H H 4.199 1.438 -6.045 1.00 . B B . 54 GLN H 1 1
17 58153 2 1 54 GLN HA H 5.572 2.065 -4.254 1.00 . B B . 54 GLN HA 1 1
17 58154 2 1 54 GLN HB2 H 5.174 4.399 -5.900 1.00 . B B . 54 GLN HB2 1 1
17 58155 2 1 54 GLN HB3 H 5.302 4.882 -4.208 1.00 . B B . 54 GLN HB3 1 1
17 58156 2 1 54 GLN HE21 H 9.338 4.488 -3.954 1.00 . B B . 54 GLN HE21 1 1
17 58157 2 1 54 GLN HE22 H 9.128 3.982 -2.348 1.00 . B B . 54 GLN HE22 1 1
17 58158 2 1 54 GLN HG2 H 7.248 2.978 -5.538 1.00 . B B . 54 GLN HG2 1 1
17 58159 2 1 54 GLN HG3 H 7.520 4.716 -5.424 1.00 . B B . 54 GLN HG3 1 1
17 58160 2 1 54 GLN N N 3.978 2.293 -5.617 1.00 . B B . 54 GLN N 1 1
17 58161 2 1 54 GLN NE2 N 8.778 4.088 -3.257 1.00 . B B . 54 GLN NE2 1 1
17 58162 2 1 54 GLN O O 4.447 3.150 -2.144 1.00 . B B . 54 GLN O 1 1
17 58163 2 1 54 GLN OE1 O 6.874 3.195 -2.676 1.00 . B B . 54 GLN OE1 1 1
17 58164 2 1 55 GLY C C 1.518 4.882 -1.993 1.00 . B B . 55 GLY C 1 1
17 58165 2 1 55 GLY CA C 1.733 3.387 -2.285 1.00 . B B . 55 GLY CA 1 1
17 58166 2 1 55 GLY H H 2.297 3.023 -4.333 1.00 . B B . 55 GLY H 1 1
17 58167 2 1 55 GLY HA2 H 0.777 2.935 -2.516 1.00 . B B . 55 GLY HA2 1 1
17 58168 2 1 55 GLY HA3 H 2.138 2.912 -1.405 1.00 . B B . 55 GLY HA3 1 1
17 58169 2 1 55 GLY N N 2.665 3.148 -3.434 1.00 . B B . 55 GLY N 1 1
17 58170 2 1 55 GLY O O 0.531 5.249 -1.386 1.00 . B B . 55 GLY O 1 1
17 58171 2 1 56 PHE C C 0.922 7.702 -2.744 1.00 . B B . 56 PHE C 1 1
17 58172 2 1 56 PHE CA C 2.204 7.201 -2.067 1.00 . B B . 56 PHE CA 1 1
17 58173 2 1 56 PHE CB C 3.408 8.020 -2.541 1.00 . B B . 56 PHE CB 1 1
17 58174 2 1 56 PHE CD1 C 4.834 6.668 -0.979 1.00 . B B . 56 PHE CD1 1 1
17 58175 2 1 56 PHE CD2 C 5.704 7.211 -3.175 1.00 . B B . 56 PHE CD2 1 1
17 58176 2 1 56 PHE CE1 C 6.014 5.979 -0.681 1.00 . B B . 56 PHE CE1 1 1
17 58177 2 1 56 PHE CE2 C 6.885 6.522 -2.879 1.00 . B B . 56 PHE CE2 1 1
17 58178 2 1 56 PHE CG C 4.680 7.281 -2.225 1.00 . B B . 56 PHE CG 1 1
17 58179 2 1 56 PHE CZ C 7.040 5.907 -1.632 1.00 . B B . 56 PHE CZ 1 1
17 58180 2 1 56 PHE H H 3.220 5.456 -2.857 1.00 . B B . 56 PHE H 1 1
17 58181 2 1 56 PHE HA H 2.100 7.316 -0.997 1.00 . B B . 56 PHE HA 1 1
17 58182 2 1 56 PHE HB2 H 3.341 8.177 -3.608 1.00 . B B . 56 PHE HB2 1 1
17 58183 2 1 56 PHE HB3 H 3.415 8.976 -2.037 1.00 . B B . 56 PHE HB3 1 1
17 58184 2 1 56 PHE HD1 H 4.042 6.723 -0.247 1.00 . B B . 56 PHE HD1 1 1
17 58185 2 1 56 PHE HD2 H 5.581 7.686 -4.137 1.00 . B B . 56 PHE HD2 1 1
17 58186 2 1 56 PHE HE1 H 6.134 5.504 0.280 1.00 . B B . 56 PHE HE1 1 1
17 58187 2 1 56 PHE HE2 H 7.676 6.467 -3.612 1.00 . B B . 56 PHE HE2 1 1
17 58188 2 1 56 PHE HZ H 7.951 5.375 -1.402 1.00 . B B . 56 PHE HZ 1 1
17 58189 2 1 56 PHE N N 2.414 5.750 -2.379 1.00 . B B . 56 PHE N 1 1
17 58190 2 1 56 PHE O O -0.117 7.076 -2.672 1.00 . B B . 56 PHE O 1 1
17 58191 2 1 57 THR C C 0.163 10.443 -5.119 1.00 . B B . 57 THR C 1 1
17 58192 2 1 57 THR CA C -0.225 9.397 -4.070 1.00 . B B . 57 THR CA 1 1
17 58193 2 1 57 THR CB C -1.136 10.053 -3.029 1.00 . B B . 57 THR CB 1 1
17 58194 2 1 57 THR CG2 C -0.615 11.451 -2.694 1.00 . B B . 57 THR CG2 1 1
17 58195 2 1 57 THR H H 1.835 9.329 -3.435 1.00 . B B . 57 THR H 1 1
17 58196 2 1 57 THR HA H -0.763 8.595 -4.554 1.00 . B B . 57 THR HA 1 1
17 58197 2 1 57 THR HB H -1.149 9.456 -2.131 1.00 . B B . 57 THR HB 1 1
17 58198 2 1 57 THR HG1 H -2.605 11.062 -3.813 1.00 . B B . 57 THR HG1 1 1
17 58199 2 1 57 THR HG21 H -0.900 12.140 -3.474 1.00 . B B . 57 THR HG21 1 1
17 58200 2 1 57 THR HG22 H 0.463 11.425 -2.615 1.00 . B B . 57 THR HG22 1 1
17 58201 2 1 57 THR HG23 H -1.036 11.777 -1.755 1.00 . B B . 57 THR HG23 1 1
17 58202 2 1 57 THR N N 0.987 8.838 -3.397 1.00 . B B . 57 THR N 1 1
17 58203 2 1 57 THR O O -0.468 10.557 -6.151 1.00 . B B . 57 THR O 1 1
17 58204 2 1 57 THR OG1 O -2.456 10.151 -3.547 1.00 . B B . 57 THR OG1 1 1
17 58205 2 1 58 HIS C C 2.965 12.809 -5.527 1.00 . B B . 58 HIS C 1 1
17 58206 2 1 58 HIS CA C 1.586 12.245 -5.874 1.00 . B B . 58 HIS CA 1 1
17 58207 2 1 58 HIS CB C 0.571 13.392 -5.874 1.00 . B B . 58 HIS CB 1 1
17 58208 2 1 58 HIS CD2 C 0.028 14.639 -8.130 1.00 . B B . 58 HIS CD2 1 1
17 58209 2 1 58 HIS CE1 C 1.921 15.668 -8.383 1.00 . B B . 58 HIS CE1 1 1
17 58210 2 1 58 HIS CG C 0.819 14.288 -7.061 1.00 . B B . 58 HIS CG 1 1
17 58211 2 1 58 HIS H H 1.658 11.156 -4.013 1.00 . B B . 58 HIS H 1 1
17 58212 2 1 58 HIS HA H 1.616 11.791 -6.854 1.00 . B B . 58 HIS HA 1 1
17 58213 2 1 58 HIS HB2 H -0.429 12.986 -5.934 1.00 . B B . 58 HIS HB2 1 1
17 58214 2 1 58 HIS HB3 H 0.673 13.967 -4.965 1.00 . B B . 58 HIS HB3 1 1
17 58215 2 1 58 HIS HD1 H 2.803 14.914 -6.656 1.00 . B B . 58 HIS HD1 1 1
17 58216 2 1 58 HIS HD2 H -0.980 14.292 -8.301 1.00 . B B . 58 HIS HD2 1 1
17 58217 2 1 58 HIS HE1 H 2.708 16.293 -8.781 1.00 . B B . 58 HIS HE1 1 1
17 58218 2 1 58 HIS HE2 H 0.411 15.921 -9.789 1.00 . B B . 58 HIS HE2 1 1
17 58219 2 1 58 HIS N N 1.177 11.226 -4.864 1.00 . B B . 58 HIS N 1 1
17 58220 2 1 58 HIS ND1 N 2.022 14.954 -7.246 1.00 . B B . 58 HIS ND1 1 1
17 58221 2 1 58 HIS NE2 N 0.728 15.509 -8.958 1.00 . B B . 58 HIS NE2 1 1
17 58222 2 1 58 HIS O O 3.338 12.904 -4.375 1.00 . B B . 58 HIS O 1 1
17 58223 2 1 59 ALA C C 5.347 14.892 -7.239 1.00 . B B . 59 ALA C 1 1
17 58224 2 1 59 ALA CA C 5.071 13.753 -6.260 1.00 . B B . 59 ALA CA 1 1
17 58225 2 1 59 ALA CB C 6.131 12.662 -6.435 1.00 . B B . 59 ALA CB 1 1
17 58226 2 1 59 ALA H H 3.382 13.137 -7.439 1.00 . B B . 59 ALA H 1 1
17 58227 2 1 59 ALA HA H 5.114 14.133 -5.249 1.00 . B B . 59 ALA HA 1 1
17 58228 2 1 59 ALA HB1 H 7.112 13.107 -6.373 1.00 . B B . 59 ALA HB1 1 1
17 58229 2 1 59 ALA HB2 H 6.009 12.189 -7.399 1.00 . B B . 59 ALA HB2 1 1
17 58230 2 1 59 ALA HB3 H 6.018 11.926 -5.656 1.00 . B B . 59 ALA HB3 1 1
17 58231 2 1 59 ALA N N 3.716 13.199 -6.521 1.00 . B B . 59 ALA N 1 1
17 58232 2 1 59 ALA O O 4.634 15.083 -8.205 1.00 . B B . 59 ALA O 1 1
17 58233 2 1 60 PHE C C 8.233 16.795 -8.117 1.00 . B B . 60 PHE C 1 1
17 58234 2 1 60 PHE CA C 6.721 16.761 -7.915 1.00 . B B . 60 PHE CA 1 1
17 58235 2 1 60 PHE CB C 6.272 18.088 -7.293 1.00 . B B . 60 PHE CB 1 1
17 58236 2 1 60 PHE CD1 C 4.099 17.574 -6.127 1.00 . B B . 60 PHE CD1 1 1
17 58237 2 1 60 PHE CD2 C 4.036 18.739 -8.252 1.00 . B B . 60 PHE CD2 1 1
17 58238 2 1 60 PHE CE1 C 2.700 17.613 -6.063 1.00 . B B . 60 PHE CE1 1 1
17 58239 2 1 60 PHE CE2 C 2.637 18.777 -8.190 1.00 . B B . 60 PHE CE2 1 1
17 58240 2 1 60 PHE CG C 4.766 18.137 -7.221 1.00 . B B . 60 PHE CG 1 1
17 58241 2 1 60 PHE CZ C 1.970 18.215 -7.096 1.00 . B B . 60 PHE CZ 1 1
17 58242 2 1 60 PHE H H 6.934 15.475 -6.209 1.00 . B B . 60 PHE H 1 1
17 58243 2 1 60 PHE HA H 6.229 16.618 -8.864 1.00 . B B . 60 PHE HA 1 1
17 58244 2 1 60 PHE HB2 H 6.682 18.172 -6.298 1.00 . B B . 60 PHE HB2 1 1
17 58245 2 1 60 PHE HB3 H 6.629 18.908 -7.900 1.00 . B B . 60 PHE HB3 1 1
17 58246 2 1 60 PHE HD1 H 4.662 17.111 -5.329 1.00 . B B . 60 PHE HD1 1 1
17 58247 2 1 60 PHE HD2 H 4.552 19.176 -9.095 1.00 . B B . 60 PHE HD2 1 1
17 58248 2 1 60 PHE HE1 H 2.185 17.180 -5.217 1.00 . B B . 60 PHE HE1 1 1
17 58249 2 1 60 PHE HE2 H 2.075 19.241 -8.985 1.00 . B B . 60 PHE HE2 1 1
17 58250 2 1 60 PHE HZ H 0.892 18.246 -7.046 1.00 . B B . 60 PHE HZ 1 1
17 58251 2 1 60 PHE N N 6.379 15.647 -6.997 1.00 . B B . 60 PHE N 1 1
17 58252 2 1 60 PHE O O 8.996 16.701 -7.175 1.00 . B B . 60 PHE O 1 1
17 58253 2 1 61 SER C C 10.502 18.359 -10.141 1.00 . B B . 61 SER C 1 1
17 58254 2 1 61 SER CA C 10.148 16.979 -9.583 1.00 . B B . 61 SER CA 1 1
17 58255 2 1 61 SER CB C 10.530 15.892 -10.583 1.00 . B B . 61 SER CB 1 1
17 58256 2 1 61 SER H H 8.048 17.048 -10.076 1.00 . B B . 61 SER H 1 1
17 58257 2 1 61 SER HA H 10.674 16.820 -8.654 1.00 . B B . 61 SER HA 1 1
17 58258 2 1 61 SER HB2 H 10.345 16.239 -11.586 1.00 . B B . 61 SER HB2 1 1
17 58259 2 1 61 SER HB3 H 11.580 15.658 -10.472 1.00 . B B . 61 SER HB3 1 1
17 58260 2 1 61 SER HG H 8.898 15.014 -9.982 1.00 . B B . 61 SER HG 1 1
17 58261 2 1 61 SER N N 8.679 16.944 -9.330 1.00 . B B . 61 SER N 1 1
17 58262 2 1 61 SER O O 10.206 18.676 -11.276 1.00 . B B . 61 SER O 1 1
17 58263 2 1 61 SER OG O 9.746 14.732 -10.332 1.00 . B B . 61 SER OG 1 1
17 58264 2 1 62 MET C C 12.935 20.550 -10.289 1.00 . B B . 62 MET C 1 1
17 58265 2 1 62 MET CA C 11.485 20.542 -9.832 1.00 . B B . 62 MET CA 1 1
17 58266 2 1 62 MET CB C 11.300 21.569 -8.710 1.00 . B B . 62 MET CB 1 1
17 58267 2 1 62 MET CE C 7.863 22.519 -6.659 1.00 . B B . 62 MET CE 1 1
17 58268 2 1 62 MET CG C 9.839 21.580 -8.264 1.00 . B B . 62 MET CG 1 1
17 58269 2 1 62 MET H H 11.266 18.950 -8.407 1.00 . B B . 62 MET H 1 1
17 58270 2 1 62 MET HA H 10.851 20.810 -10.665 1.00 . B B . 62 MET HA 1 1
17 58271 2 1 62 MET HB2 H 11.931 21.307 -7.874 1.00 . B B . 62 MET HB2 1 1
17 58272 2 1 62 MET HB3 H 11.570 22.549 -9.072 1.00 . B B . 62 MET HB3 1 1
17 58273 2 1 62 MET HE1 H 7.529 23.161 -5.854 1.00 . B B . 62 MET HE1 1 1
17 58274 2 1 62 MET HE2 H 7.767 21.483 -6.366 1.00 . B B . 62 MET HE2 1 1
17 58275 2 1 62 MET HE3 H 7.262 22.701 -7.533 1.00 . B B . 62 MET HE3 1 1
17 58276 2 1 62 MET HG2 H 9.205 21.766 -9.117 1.00 . B B . 62 MET HG2 1 1
17 58277 2 1 62 MET HG3 H 9.588 20.621 -7.832 1.00 . B B . 62 MET HG3 1 1
17 58278 2 1 62 MET N N 11.097 19.197 -9.339 1.00 . B B . 62 MET N 1 1
17 58279 2 1 62 MET O O 13.838 20.211 -9.551 1.00 . B B . 62 MET O 1 1
17 58280 2 1 62 MET SD S 9.597 22.879 -7.031 1.00 . B B . 62 MET SD 1 1
17 58281 2 1 63 THR C C 14.853 22.473 -12.402 1.00 . B B . 63 THR C 1 1
17 58282 2 1 63 THR CA C 14.532 21.009 -12.055 1.00 . B B . 63 THR CA 1 1
17 58283 2 1 63 THR CB C 14.592 20.121 -13.303 1.00 . B B . 63 THR CB 1 1
17 58284 2 1 63 THR CG2 C 16.032 20.020 -13.810 1.00 . B B . 63 THR CG2 1 1
17 58285 2 1 63 THR H H 12.402 21.285 -12.045 1.00 . B B . 63 THR H 1 1
17 58286 2 1 63 THR HA H 15.230 20.650 -11.316 1.00 . B B . 63 THR HA 1 1
17 58287 2 1 63 THR HB H 13.968 20.540 -14.077 1.00 . B B . 63 THR HB 1 1
17 58288 2 1 63 THR HG1 H 14.695 18.470 -12.278 1.00 . B B . 63 THR HG1 1 1
17 58289 2 1 63 THR HG21 H 16.112 19.207 -14.516 1.00 . B B . 63 THR HG21 1 1
17 58290 2 1 63 THR HG22 H 16.692 19.837 -12.975 1.00 . B B . 63 THR HG22 1 1
17 58291 2 1 63 THR HG23 H 16.314 20.946 -14.292 1.00 . B B . 63 THR HG23 1 1
17 58292 2 1 63 THR N N 13.153 20.972 -11.500 1.00 . B B . 63 THR N 1 1
17 58293 2 1 63 THR O O 13.996 23.210 -12.851 1.00 . B B . 63 THR O 1 1
17 58294 2 1 63 THR OG1 O 14.120 18.823 -12.964 1.00 . B B . 63 THR OG1 1 1
17 58295 2 1 64 PHE C C 17.637 24.406 -13.343 1.00 . B B . 64 PHE C 1 1
17 58296 2 1 64 PHE CA C 16.385 24.341 -12.466 1.00 . B B . 64 PHE CA 1 1
17 58297 2 1 64 PHE CB C 16.662 25.073 -11.144 1.00 . B B . 64 PHE CB 1 1
17 58298 2 1 64 PHE CD1 C 15.177 23.950 -9.447 1.00 . B B . 64 PHE CD1 1 1
17 58299 2 1 64 PHE CD2 C 14.530 26.124 -10.301 1.00 . B B . 64 PHE CD2 1 1
17 58300 2 1 64 PHE CE1 C 14.033 23.926 -8.642 1.00 . B B . 64 PHE CE1 1 1
17 58301 2 1 64 PHE CE2 C 13.386 26.102 -9.496 1.00 . B B . 64 PHE CE2 1 1
17 58302 2 1 64 PHE CG C 15.426 25.048 -10.277 1.00 . B B . 64 PHE CG 1 1
17 58303 2 1 64 PHE CZ C 13.137 25.002 -8.666 1.00 . B B . 64 PHE CZ 1 1
17 58304 2 1 64 PHE H H 16.724 22.333 -11.751 1.00 . B B . 64 PHE H 1 1
17 58305 2 1 64 PHE HA H 15.555 24.811 -12.974 1.00 . B B . 64 PHE HA 1 1
17 58306 2 1 64 PHE HB2 H 17.471 24.580 -10.624 1.00 . B B . 64 PHE HB2 1 1
17 58307 2 1 64 PHE HB3 H 16.937 26.097 -11.347 1.00 . B B . 64 PHE HB3 1 1
17 58308 2 1 64 PHE HD1 H 15.867 23.119 -9.432 1.00 . B B . 64 PHE HD1 1 1
17 58309 2 1 64 PHE HD2 H 14.721 26.971 -10.944 1.00 . B B . 64 PHE HD2 1 1
17 58310 2 1 64 PHE HE1 H 13.841 23.076 -8.004 1.00 . B B . 64 PHE HE1 1 1
17 58311 2 1 64 PHE HE2 H 12.694 26.930 -9.515 1.00 . B B . 64 PHE HE2 1 1
17 58312 2 1 64 PHE HZ H 12.254 24.982 -8.044 1.00 . B B . 64 PHE HZ 1 1
17 58313 2 1 64 PHE N N 16.051 22.919 -12.156 1.00 . B B . 64 PHE N 1 1
17 58314 2 1 64 PHE O O 18.667 23.859 -13.008 1.00 . B B . 64 PHE O 1 1
17 58315 2 1 65 GLU C C 19.950 25.616 -14.450 1.00 . B B . 65 GLU C 1 1
17 58316 2 1 65 GLU CA C 18.774 25.198 -15.328 1.00 . B B . 65 GLU CA 1 1
17 58317 2 1 65 GLU CB C 18.563 26.256 -16.413 1.00 . B B . 65 GLU CB 1 1
17 58318 2 1 65 GLU CD C 19.617 27.349 -18.404 1.00 . B B . 65 GLU CD 1 1
17 58319 2 1 65 GLU CG C 19.737 26.205 -17.395 1.00 . B B . 65 GLU CG 1 1
17 58320 2 1 65 GLU H H 16.744 25.571 -14.694 1.00 . B B . 65 GLU H 1 1
17 58321 2 1 65 GLU HA H 18.976 24.238 -15.780 1.00 . B B . 65 GLU HA 1 1
17 58322 2 1 65 GLU HB2 H 17.640 26.057 -16.935 1.00 . B B . 65 GLU HB2 1 1
17 58323 2 1 65 GLU HB3 H 18.520 27.236 -15.960 1.00 . B B . 65 GLU HB3 1 1
17 58324 2 1 65 GLU HG2 H 20.665 26.301 -16.852 1.00 . B B . 65 GLU HG2 1 1
17 58325 2 1 65 GLU HG3 H 19.724 25.262 -17.922 1.00 . B B . 65 GLU HG3 1 1
17 58326 2 1 65 GLU N N 17.570 25.102 -14.452 1.00 . B B . 65 GLU N 1 1
17 58327 2 1 65 GLU O O 21.094 25.315 -14.728 1.00 . B B . 65 GLU O 1 1
17 58328 2 1 65 GLU OE1 O 19.174 28.416 -18.010 1.00 . B B . 65 GLU OE1 1 1
17 58329 2 1 65 GLU OE2 O 19.972 27.139 -19.553 1.00 . B B . 65 GLU OE2 1 1
17 58330 2 1 66 ASN C C 20.050 27.328 -11.197 1.00 . B B . 66 ASN C 1 1
17 58331 2 1 66 ASN CA C 20.718 26.756 -12.451 1.00 . B B . 66 ASN CA 1 1
17 58332 2 1 66 ASN CB C 21.553 27.834 -13.135 1.00 . B B . 66 ASN CB 1 1
17 58333 2 1 66 ASN CG C 22.846 28.055 -12.351 1.00 . B B . 66 ASN CG 1 1
17 58334 2 1 66 ASN H H 18.716 26.487 -13.171 1.00 . B B . 66 ASN H 1 1
17 58335 2 1 66 ASN HA H 21.349 25.926 -12.177 1.00 . B B . 66 ASN HA 1 1
17 58336 2 1 66 ASN HB2 H 21.792 27.518 -14.141 1.00 . B B . 66 ASN HB2 1 1
17 58337 2 1 66 ASN HB3 H 20.992 28.753 -13.171 1.00 . B B . 66 ASN HB3 1 1
17 58338 2 1 66 ASN HD21 H 22.412 29.938 -11.886 1.00 . B B . 66 ASN HD21 1 1
17 58339 2 1 66 ASN HD22 H 23.896 29.365 -11.291 1.00 . B B . 66 ASN HD22 1 1
17 58340 2 1 66 ASN N N 19.654 26.294 -13.378 1.00 . B B . 66 ASN N 1 1
17 58341 2 1 66 ASN ND2 N 23.070 29.216 -11.797 1.00 . B B . 66 ASN ND2 1 1
17 58342 2 1 66 ASN O O 18.844 27.444 -11.126 1.00 . B B . 66 ASN O 1 1
17 58343 2 1 66 ASN OD1 O 23.662 27.163 -12.240 1.00 . B B . 66 ASN OD1 1 1
17 58344 2 1 67 LYS C C 19.473 29.513 -9.203 1.00 . B B . 67 LYS C 1 1
17 58345 2 1 67 LYS CA C 20.233 28.207 -8.944 1.00 . B B . 67 LYS CA 1 1
17 58346 2 1 67 LYS CB C 21.358 28.470 -7.939 1.00 . B B . 67 LYS CB 1 1
17 58347 2 1 67 LYS CD C 23.178 27.408 -6.592 1.00 . B B . 67 LYS CD 1 1
17 58348 2 1 67 LYS CE C 22.656 27.589 -5.165 1.00 . B B . 67 LYS CE 1 1
17 58349 2 1 67 LYS CG C 22.004 27.143 -7.539 1.00 . B B . 67 LYS CG 1 1
17 58350 2 1 67 LYS H H 21.791 27.532 -10.271 1.00 . B B . 67 LYS H 1 1
17 58351 2 1 67 LYS HA H 19.556 27.478 -8.527 1.00 . B B . 67 LYS HA 1 1
17 58352 2 1 67 LYS HB2 H 22.101 29.114 -8.390 1.00 . B B . 67 LYS HB2 1 1
17 58353 2 1 67 LYS HB3 H 20.953 28.950 -7.060 1.00 . B B . 67 LYS HB3 1 1
17 58354 2 1 67 LYS HD2 H 23.860 26.569 -6.622 1.00 . B B . 67 LYS HD2 1 1
17 58355 2 1 67 LYS HD3 H 23.696 28.303 -6.900 1.00 . B B . 67 LYS HD3 1 1
17 58356 2 1 67 LYS HE2 H 23.488 27.730 -4.493 1.00 . B B . 67 LYS HE2 1 1
17 58357 2 1 67 LYS HE3 H 22.010 28.457 -5.126 1.00 . B B . 67 LYS HE3 1 1
17 58358 2 1 67 LYS HG2 H 21.272 26.523 -7.040 1.00 . B B . 67 LYS HG2 1 1
17 58359 2 1 67 LYS HG3 H 22.363 26.634 -8.421 1.00 . B B . 67 LYS HG3 1 1
17 58360 2 1 67 LYS HZ1 H 20.883 26.508 -4.996 1.00 . B B . 67 LYS HZ1 1 1
17 58361 2 1 67 LYS HZ2 H 21.979 26.240 -3.729 1.00 . B B . 67 LYS HZ2 1 1
17 58362 2 1 67 LYS HZ3 H 22.259 25.545 -5.254 1.00 . B B . 67 LYS HZ3 1 1
17 58363 2 1 67 LYS N N 20.821 27.660 -10.201 1.00 . B B . 67 LYS N 1 1
17 58364 2 1 67 LYS NZ N 21.885 26.378 -4.756 1.00 . B B . 67 LYS NZ 1 1
17 58365 2 1 67 LYS O O 18.665 29.934 -8.397 1.00 . B B . 67 LYS O 1 1
17 58366 2 1 68 ASP C C 17.521 31.281 -10.606 1.00 . B B . 68 ASP C 1 1
17 58367 2 1 68 ASP CA C 19.040 31.476 -10.560 1.00 . B B . 68 ASP CA 1 1
17 58368 2 1 68 ASP CB C 19.523 32.064 -11.889 1.00 . B B . 68 ASP CB 1 1
17 58369 2 1 68 ASP CG C 21.005 32.427 -11.770 1.00 . B B . 68 ASP CG 1 1
17 58370 2 1 68 ASP H H 20.378 29.825 -10.942 1.00 . B B . 68 ASP H 1 1
17 58371 2 1 68 ASP HA H 19.280 32.165 -9.763 1.00 . B B . 68 ASP HA 1 1
17 58372 2 1 68 ASP HB2 H 19.393 31.333 -12.673 1.00 . B B . 68 ASP HB2 1 1
17 58373 2 1 68 ASP HB3 H 18.954 32.952 -12.121 1.00 . B B . 68 ASP HB3 1 1
17 58374 2 1 68 ASP N N 19.730 30.173 -10.300 1.00 . B B . 68 ASP N 1 1
17 58375 2 1 68 ASP O O 16.773 32.088 -10.092 1.00 . B B . 68 ASP O 1 1
17 58376 2 1 68 ASP OD1 O 21.503 32.454 -10.657 1.00 . B B . 68 ASP OD1 1 1
17 58377 2 1 68 ASP OD2 O 21.618 32.675 -12.798 1.00 . B B . 68 ASP OD2 1 1
17 58378 2 1 69 GLY C C 15.118 29.502 -9.884 1.00 . B B . 69 GLY C 1 1
17 58379 2 1 69 GLY CA C 15.581 30.001 -11.252 1.00 . B B . 69 GLY CA 1 1
17 58380 2 1 69 GLY H H 17.662 29.590 -11.636 1.00 . B B . 69 GLY H 1 1
17 58381 2 1 69 GLY HA2 H 15.080 30.930 -11.491 1.00 . B B . 69 GLY HA2 1 1
17 58382 2 1 69 GLY HA3 H 15.348 29.260 -12.001 1.00 . B B . 69 GLY HA3 1 1
17 58383 2 1 69 GLY N N 17.052 30.227 -11.212 1.00 . B B . 69 GLY N 1 1
17 58384 2 1 69 GLY O O 13.999 29.733 -9.469 1.00 . B B . 69 GLY O 1 1
17 58385 2 1 70 TYR C C 15.373 29.454 -6.858 1.00 . B B . 70 TYR C 1 1
17 58386 2 1 70 TYR CA C 15.611 28.294 -7.837 1.00 . B B . 70 TYR CA 1 1
17 58387 2 1 70 TYR CB C 16.734 27.393 -7.324 1.00 . B B . 70 TYR CB 1 1
17 58388 2 1 70 TYR CD1 C 15.620 25.678 -5.842 1.00 . B B . 70 TYR CD1 1 1
17 58389 2 1 70 TYR CD2 C 16.804 27.526 -4.809 1.00 . B B . 70 TYR CD2 1 1
17 58390 2 1 70 TYR CE1 C 15.299 25.178 -4.573 1.00 . B B . 70 TYR CE1 1 1
17 58391 2 1 70 TYR CE2 C 16.484 27.024 -3.543 1.00 . B B . 70 TYR CE2 1 1
17 58392 2 1 70 TYR CG C 16.376 26.852 -5.958 1.00 . B B . 70 TYR CG 1 1
17 58393 2 1 70 TYR CZ C 15.729 25.852 -3.424 1.00 . B B . 70 TYR CZ 1 1
17 58394 2 1 70 TYR H H 16.872 28.644 -9.547 1.00 . B B . 70 TYR H 1 1
17 58395 2 1 70 TYR HA H 14.704 27.715 -7.921 1.00 . B B . 70 TYR HA 1 1
17 58396 2 1 70 TYR HB2 H 16.869 26.570 -8.009 1.00 . B B . 70 TYR HB2 1 1
17 58397 2 1 70 TYR HB3 H 17.648 27.960 -7.257 1.00 . B B . 70 TYR HB3 1 1
17 58398 2 1 70 TYR HD1 H 15.288 25.159 -6.728 1.00 . B B . 70 TYR HD1 1 1
17 58399 2 1 70 TYR HD2 H 17.386 28.433 -4.901 1.00 . B B . 70 TYR HD2 1 1
17 58400 2 1 70 TYR HE1 H 14.716 24.273 -4.482 1.00 . B B . 70 TYR HE1 1 1
17 58401 2 1 70 TYR HE2 H 16.816 27.545 -2.658 1.00 . B B . 70 TYR HE2 1 1
17 58402 2 1 70 TYR HH H 14.629 24.813 -2.261 1.00 . B B . 70 TYR HH 1 1
17 58403 2 1 70 TYR N N 15.978 28.817 -9.184 1.00 . B B . 70 TYR N 1 1
17 58404 2 1 70 TYR O O 14.427 29.434 -6.097 1.00 . B B . 70 TYR O 1 1
17 58405 2 1 70 TYR OH O 15.414 25.359 -2.175 1.00 . B B . 70 TYR OH 1 1
17 58406 2 1 71 VAL C C 14.714 32.362 -6.357 1.00 . B B . 71 VAL C 1 1
17 58407 2 1 71 VAL CA C 15.956 31.594 -5.904 1.00 . B B . 71 VAL CA 1 1
17 58408 2 1 71 VAL CB C 17.163 32.539 -5.840 1.00 . B B . 71 VAL CB 1 1
17 58409 2 1 71 VAL CG1 C 18.430 31.769 -5.457 1.00 . B B . 71 VAL CG1 1 1
17 58410 2 1 71 VAL CG2 C 17.366 33.184 -7.215 1.00 . B B . 71 VAL CG2 1 1
17 58411 2 1 71 VAL H H 16.955 30.501 -7.486 1.00 . B B . 71 VAL H 1 1
17 58412 2 1 71 VAL HA H 15.774 31.182 -4.921 1.00 . B B . 71 VAL HA 1 1
17 58413 2 1 71 VAL HB H 16.977 33.309 -5.106 1.00 . B B . 71 VAL HB 1 1
17 58414 2 1 71 VAL HG11 H 19.152 32.451 -5.033 1.00 . B B . 71 VAL HG11 1 1
17 58415 2 1 71 VAL HG12 H 18.847 31.297 -6.332 1.00 . B B . 71 VAL HG12 1 1
17 58416 2 1 71 VAL HG13 H 18.179 31.012 -4.727 1.00 . B B . 71 VAL HG13 1 1
17 58417 2 1 71 VAL HG21 H 17.447 32.411 -7.966 1.00 . B B . 71 VAL HG21 1 1
17 58418 2 1 71 VAL HG22 H 18.269 33.775 -7.206 1.00 . B B . 71 VAL HG22 1 1
17 58419 2 1 71 VAL HG23 H 16.522 33.818 -7.444 1.00 . B B . 71 VAL HG23 1 1
17 58420 2 1 71 VAL N N 16.200 30.471 -6.861 1.00 . B B . 71 VAL N 1 1
17 58421 2 1 71 VAL O O 13.996 32.929 -5.559 1.00 . B B . 71 VAL O 1 1
17 58422 2 1 72 ALA C C 11.984 32.445 -7.600 1.00 . B B . 72 ALA C 1 1
17 58423 2 1 72 ALA CA C 13.257 33.102 -8.143 1.00 . B B . 72 ALA CA 1 1
17 58424 2 1 72 ALA CB C 13.239 33.032 -9.671 1.00 . B B . 72 ALA CB 1 1
17 58425 2 1 72 ALA H H 15.023 31.877 -8.256 1.00 . B B . 72 ALA H 1 1
17 58426 2 1 72 ALA HA H 13.299 34.134 -7.827 1.00 . B B . 72 ALA HA 1 1
17 58427 2 1 72 ALA HB1 H 14.038 33.642 -10.067 1.00 . B B . 72 ALA HB1 1 1
17 58428 2 1 72 ALA HB2 H 12.292 33.398 -10.039 1.00 . B B . 72 ALA HB2 1 1
17 58429 2 1 72 ALA HB3 H 13.377 32.009 -9.989 1.00 . B B . 72 ALA HB3 1 1
17 58430 2 1 72 ALA N N 14.447 32.368 -7.633 1.00 . B B . 72 ALA N 1 1
17 58431 2 1 72 ALA O O 11.196 33.065 -6.915 1.00 . B B . 72 ALA O 1 1
17 58432 2 1 73 PHE C C 10.322 30.631 -5.957 1.00 . B B . 73 PHE C 1 1
17 58433 2 1 73 PHE CA C 10.515 30.513 -7.480 1.00 . B B . 73 PHE CA 1 1
17 58434 2 1 73 PHE CB C 10.593 29.033 -7.873 1.00 . B B . 73 PHE CB 1 1
17 58435 2 1 73 PHE CD1 C 9.335 27.858 -6.025 1.00 . B B . 73 PHE CD1 1 1
17 58436 2 1 73 PHE CD2 C 11.755 27.702 -6.071 1.00 . B B . 73 PHE CD2 1 1
17 58437 2 1 73 PHE CE1 C 9.308 27.064 -4.870 1.00 . B B . 73 PHE CE1 1 1
17 58438 2 1 73 PHE CE2 C 11.727 26.909 -4.916 1.00 . B B . 73 PHE CE2 1 1
17 58439 2 1 73 PHE CG C 10.561 28.177 -6.625 1.00 . B B . 73 PHE CG 1 1
17 58440 2 1 73 PHE CZ C 10.503 26.591 -4.316 1.00 . B B . 73 PHE CZ 1 1
17 58441 2 1 73 PHE H H 12.422 30.713 -8.467 1.00 . B B . 73 PHE H 1 1
17 58442 2 1 73 PHE HA H 9.672 30.965 -7.980 1.00 . B B . 73 PHE HA 1 1
17 58443 2 1 73 PHE HB2 H 9.751 28.784 -8.504 1.00 . B B . 73 PHE HB2 1 1
17 58444 2 1 73 PHE HB3 H 11.511 28.852 -8.411 1.00 . B B . 73 PHE HB3 1 1
17 58445 2 1 73 PHE HD1 H 8.412 28.222 -6.452 1.00 . B B . 73 PHE HD1 1 1
17 58446 2 1 73 PHE HD2 H 12.701 27.946 -6.534 1.00 . B B . 73 PHE HD2 1 1
17 58447 2 1 73 PHE HE1 H 8.364 26.817 -4.407 1.00 . B B . 73 PHE HE1 1 1
17 58448 2 1 73 PHE HE2 H 12.648 26.543 -4.489 1.00 . B B . 73 PHE HE2 1 1
17 58449 2 1 73 PHE HZ H 10.481 25.977 -3.426 1.00 . B B . 73 PHE HZ 1 1
17 58450 2 1 73 PHE N N 11.766 31.195 -7.920 1.00 . B B . 73 PHE N 1 1
17 58451 2 1 73 PHE O O 9.217 30.803 -5.482 1.00 . B B . 73 PHE O 1 1
17 58452 2 1 74 THR C C 11.070 32.041 -3.243 1.00 . B B . 74 THR C 1 1
17 58453 2 1 74 THR CA C 11.209 30.587 -3.702 1.00 . B B . 74 THR CA 1 1
17 58454 2 1 74 THR CB C 12.435 29.967 -3.019 1.00 . B B . 74 THR CB 1 1
17 58455 2 1 74 THR CG2 C 13.707 30.657 -3.510 1.00 . B B . 74 THR CG2 1 1
17 58456 2 1 74 THR H H 12.258 30.390 -5.580 1.00 . B B . 74 THR H 1 1
17 58457 2 1 74 THR HA H 10.326 30.035 -3.415 1.00 . B B . 74 THR HA 1 1
17 58458 2 1 74 THR HB H 12.486 28.916 -3.264 1.00 . B B . 74 THR HB 1 1
17 58459 2 1 74 THR HG1 H 13.071 30.634 -1.307 1.00 . B B . 74 THR HG1 1 1
17 58460 2 1 74 THR HG21 H 13.878 31.551 -2.929 1.00 . B B . 74 THR HG21 1 1
17 58461 2 1 74 THR HG22 H 13.598 30.919 -4.551 1.00 . B B . 74 THR HG22 1 1
17 58462 2 1 74 THR HG23 H 14.546 29.988 -3.395 1.00 . B B . 74 THR HG23 1 1
17 58463 2 1 74 THR N N 11.371 30.524 -5.187 1.00 . B B . 74 THR N 1 1
17 58464 2 1 74 THR O O 10.447 32.327 -2.238 1.00 . B B . 74 THR O 1 1
17 58465 2 1 74 THR OG1 O 12.321 30.119 -1.613 1.00 . B B . 74 THR OG1 1 1
17 58466 2 1 75 SER C C 10.149 34.917 -3.620 1.00 . B B . 75 SER C 1 1
17 58467 2 1 75 SER CA C 11.589 34.393 -3.532 1.00 . B B . 75 SER CA 1 1
17 58468 2 1 75 SER CB C 12.489 35.228 -4.444 1.00 . B B . 75 SER CB 1 1
17 58469 2 1 75 SER H H 12.175 32.713 -4.750 1.00 . B B . 75 SER H 1 1
17 58470 2 1 75 SER HA H 11.939 34.481 -2.516 1.00 . B B . 75 SER HA 1 1
17 58471 2 1 75 SER HB2 H 12.233 35.040 -5.473 1.00 . B B . 75 SER HB2 1 1
17 58472 2 1 75 SER HB3 H 12.345 36.277 -4.227 1.00 . B B . 75 SER HB3 1 1
17 58473 2 1 75 SER HG H 14.155 34.391 -5.003 1.00 . B B . 75 SER HG 1 1
17 58474 2 1 75 SER N N 11.664 32.963 -3.952 1.00 . B B . 75 SER N 1 1
17 58475 2 1 75 SER O O 9.784 35.848 -2.931 1.00 . B B . 75 SER O 1 1
17 58476 2 1 75 SER OG O 13.846 34.864 -4.226 1.00 . B B . 75 SER OG 1 1
17 58477 2 1 76 HIS C C 7.086 34.285 -3.403 1.00 . B B . 76 HIS C 1 1
17 58478 2 1 76 HIS CA C 7.922 34.831 -4.571 1.00 . B B . 76 HIS CA 1 1
17 58479 2 1 76 HIS CB C 7.320 34.343 -5.892 1.00 . B B . 76 HIS CB 1 1
17 58480 2 1 76 HIS CD2 C 5.796 36.067 -7.162 1.00 . B B . 76 HIS CD2 1 1
17 58481 2 1 76 HIS CE1 C 3.985 35.805 -5.995 1.00 . B B . 76 HIS CE1 1 1
17 58482 2 1 76 HIS CG C 6.073 35.123 -6.203 1.00 . B B . 76 HIS CG 1 1
17 58483 2 1 76 HIS H H 9.634 33.588 -5.003 1.00 . B B . 76 HIS H 1 1
17 58484 2 1 76 HIS HA H 7.918 35.912 -4.545 1.00 . B B . 76 HIS HA 1 1
17 58485 2 1 76 HIS HB2 H 8.042 34.482 -6.685 1.00 . B B . 76 HIS HB2 1 1
17 58486 2 1 76 HIS HB3 H 7.077 33.293 -5.807 1.00 . B B . 76 HIS HB3 1 1
17 58487 2 1 76 HIS HD1 H 4.770 34.371 -4.707 1.00 . B B . 76 HIS HD1 1 1
17 58488 2 1 76 HIS HD2 H 6.493 36.426 -7.905 1.00 . B B . 76 HIS HD2 1 1
17 58489 2 1 76 HIS HE1 H 2.973 35.905 -5.626 1.00 . B B . 76 HIS HE1 1 1
17 58490 2 1 76 HIS HE2 H 4.011 37.160 -7.572 1.00 . B B . 76 HIS HE2 1 1
17 58491 2 1 76 HIS N N 9.329 34.339 -4.455 1.00 . B B . 76 HIS N 1 1
17 58492 2 1 76 HIS ND1 N 4.903 34.973 -5.471 1.00 . B B . 76 HIS ND1 1 1
17 58493 2 1 76 HIS NE2 N 4.479 36.493 -7.025 1.00 . B B . 76 HIS NE2 1 1
17 58494 2 1 76 HIS O O 7.023 33.093 -3.188 1.00 . B B . 76 HIS O 1 1
17 58495 2 1 77 PRO C C 4.666 33.544 -1.861 1.00 . B B . 77 PRO C 1 1
17 58496 2 1 77 PRO CA C 5.573 34.737 -1.512 1.00 . B B . 77 PRO CA 1 1
17 58497 2 1 77 PRO CB C 4.742 35.996 -1.254 1.00 . B B . 77 PRO CB 1 1
17 58498 2 1 77 PRO CD C 6.495 36.634 -2.799 1.00 . B B . 77 PRO CD 1 1
17 58499 2 1 77 PRO CG C 5.646 37.126 -1.618 1.00 . B B . 77 PRO CG 1 1
17 58500 2 1 77 PRO HA H 6.170 34.517 -0.641 1.00 . B B . 77 PRO HA 1 1
17 58501 2 1 77 PRO HB2 H 3.859 35.999 -1.881 1.00 . B B . 77 PRO HB2 1 1
17 58502 2 1 77 PRO HB3 H 4.469 36.063 -0.213 1.00 . B B . 77 PRO HB3 1 1
17 58503 2 1 77 PRO HD2 H 6.056 36.952 -3.735 1.00 . B B . 77 PRO HD2 1 1
17 58504 2 1 77 PRO HD3 H 7.509 36.989 -2.712 1.00 . B B . 77 PRO HD3 1 1
17 58505 2 1 77 PRO HG2 H 5.063 37.991 -1.906 1.00 . B B . 77 PRO HG2 1 1
17 58506 2 1 77 PRO HG3 H 6.290 37.370 -0.789 1.00 . B B . 77 PRO HG3 1 1
17 58507 2 1 77 PRO N N 6.443 35.148 -2.659 1.00 . B B . 77 PRO N 1 1
17 58508 2 1 77 PRO O O 3.979 33.011 -1.015 1.00 . B B . 77 PRO O 1 1
17 58509 2 1 78 LEU C C 4.397 30.643 -3.068 1.00 . B B . 78 LEU C 1 1
17 58510 2 1 78 LEU CA C 3.799 31.980 -3.527 1.00 . B B . 78 LEU CA 1 1
17 58511 2 1 78 LEU CB C 3.707 31.977 -5.053 1.00 . B B . 78 LEU CB 1 1
17 58512 2 1 78 LEU CD1 C 1.272 31.838 -5.559 1.00 . B B . 78 LEU CD1 1 1
17 58513 2 1 78 LEU CD2 C 2.896 30.522 -6.919 1.00 . B B . 78 LEU CD2 1 1
17 58514 2 1 78 LEU CG C 2.580 31.052 -5.517 1.00 . B B . 78 LEU CG 1 1
17 58515 2 1 78 LEU H H 5.213 33.592 -3.768 1.00 . B B . 78 LEU H 1 1
17 58516 2 1 78 LEU HA H 2.807 32.092 -3.109 1.00 . B B . 78 LEU HA 1 1
17 58517 2 1 78 LEU HB2 H 3.514 32.980 -5.404 1.00 . B B . 78 LEU HB2 1 1
17 58518 2 1 78 LEU HB3 H 4.645 31.629 -5.465 1.00 . B B . 78 LEU HB3 1 1
17 58519 2 1 78 LEU HD11 H 1.272 32.489 -6.420 1.00 . B B . 78 LEU HD11 1 1
17 58520 2 1 78 LEU HD12 H 1.179 32.432 -4.662 1.00 . B B . 78 LEU HD12 1 1
17 58521 2 1 78 LEU HD13 H 0.438 31.155 -5.627 1.00 . B B . 78 LEU HD13 1 1
17 58522 2 1 78 LEU HD21 H 2.289 29.650 -7.119 1.00 . B B . 78 LEU HD21 1 1
17 58523 2 1 78 LEU HD22 H 3.940 30.257 -6.978 1.00 . B B . 78 LEU HD22 1 1
17 58524 2 1 78 LEU HD23 H 2.677 31.286 -7.651 1.00 . B B . 78 LEU HD23 1 1
17 58525 2 1 78 LEU HG H 2.484 30.224 -4.829 1.00 . B B . 78 LEU HG 1 1
17 58526 2 1 78 LEU N N 4.658 33.133 -3.103 1.00 . B B . 78 LEU N 1 1
17 58527 2 1 78 LEU O O 3.696 29.660 -2.922 1.00 . B B . 78 LEU O 1 1
17 58528 2 1 79 HIS C C 6.067 28.992 -1.009 1.00 . B B . 79 HIS C 1 1
17 58529 2 1 79 HIS CA C 6.323 29.289 -2.486 1.00 . B B . 79 HIS CA 1 1
17 58530 2 1 79 HIS CB C 7.830 29.374 -2.723 1.00 . B B . 79 HIS CB 1 1
17 58531 2 1 79 HIS CD2 C 9.737 27.979 -1.573 1.00 . B B . 79 HIS CD2 1 1
17 58532 2 1 79 HIS CE1 C 8.732 26.058 -1.516 1.00 . B B . 79 HIS CE1 1 1
17 58533 2 1 79 HIS CG C 8.499 28.160 -2.137 1.00 . B B . 79 HIS CG 1 1
17 58534 2 1 79 HIS H H 6.236 31.384 -2.997 1.00 . B B . 79 HIS H 1 1
17 58535 2 1 79 HIS HA H 5.911 28.495 -3.090 1.00 . B B . 79 HIS HA 1 1
17 58536 2 1 79 HIS HB2 H 8.030 29.419 -3.784 1.00 . B B . 79 HIS HB2 1 1
17 58537 2 1 79 HIS HB3 H 8.218 30.262 -2.247 1.00 . B B . 79 HIS HB3 1 1
17 58538 2 1 79 HIS HD1 H 6.974 26.714 -2.414 1.00 . B B . 79 HIS HD1 1 1
17 58539 2 1 79 HIS HD2 H 10.484 28.750 -1.448 1.00 . B B . 79 HIS HD2 1 1
17 58540 2 1 79 HIS HE1 H 8.520 25.013 -1.344 1.00 . B B . 79 HIS HE1 1 1
17 58541 2 1 79 HIS HE2 H 10.659 26.243 -0.754 1.00 . B B . 79 HIS HE2 1 1
17 58542 2 1 79 HIS N N 5.686 30.584 -2.872 1.00 . B B . 79 HIS N 1 1
17 58543 2 1 79 HIS ND1 N 7.875 26.921 -2.090 1.00 . B B . 79 HIS ND1 1 1
17 58544 2 1 79 HIS NE2 N 9.879 26.652 -1.183 1.00 . B B . 79 HIS NE2 1 1
17 58545 2 1 79 HIS O O 5.771 27.875 -0.630 1.00 . B B . 79 HIS O 1 1
17 58546 2 1 80 VAL C C 4.534 29.343 1.551 1.00 . B B . 80 VAL C 1 1
17 58547 2 1 80 VAL CA C 5.983 29.754 1.284 1.00 . B B . 80 VAL CA 1 1
17 58548 2 1 80 VAL CB C 6.293 31.047 2.031 1.00 . B B . 80 VAL CB 1 1
17 58549 2 1 80 VAL CG1 C 5.332 32.143 1.578 1.00 . B B . 80 VAL CG1 1 1
17 58550 2 1 80 VAL CG2 C 6.133 30.807 3.534 1.00 . B B . 80 VAL CG2 1 1
17 58551 2 1 80 VAL H H 6.418 30.874 -0.499 1.00 . B B . 80 VAL H 1 1
17 58552 2 1 80 VAL HA H 6.648 28.973 1.622 1.00 . B B . 80 VAL HA 1 1
17 58553 2 1 80 VAL HB H 7.311 31.348 1.820 1.00 . B B . 80 VAL HB 1 1
17 58554 2 1 80 VAL HG11 H 4.410 32.066 2.135 1.00 . B B . 80 VAL HG11 1 1
17 58555 2 1 80 VAL HG12 H 5.126 32.029 0.524 1.00 . B B . 80 VAL HG12 1 1
17 58556 2 1 80 VAL HG13 H 5.780 33.110 1.755 1.00 . B B . 80 VAL HG13 1 1
17 58557 2 1 80 VAL HG21 H 6.536 31.648 4.078 1.00 . B B . 80 VAL HG21 1 1
17 58558 2 1 80 VAL HG22 H 6.665 29.910 3.814 1.00 . B B . 80 VAL HG22 1 1
17 58559 2 1 80 VAL HG23 H 5.085 30.693 3.771 1.00 . B B . 80 VAL HG23 1 1
17 58560 2 1 80 VAL N N 6.186 29.980 -0.172 1.00 . B B . 80 VAL N 1 1
17 58561 2 1 80 VAL O O 4.271 28.326 2.162 1.00 . B B . 80 VAL O 1 1
17 58562 2 1 81 GLU C C 1.933 28.326 0.838 1.00 . B B . 81 GLU C 1 1
17 58563 2 1 81 GLU CA C 2.165 29.762 1.304 1.00 . B B . 81 GLU CA 1 1
17 58564 2 1 81 GLU CB C 1.281 30.710 0.492 1.00 . B B . 81 GLU CB 1 1
17 58565 2 1 81 GLU CD C 0.985 32.252 2.434 1.00 . B B . 81 GLU CD 1 1
17 58566 2 1 81 GLU CG C 1.477 32.142 0.991 1.00 . B B . 81 GLU CG 1 1
17 58567 2 1 81 GLU H H 3.828 30.959 0.645 1.00 . B B . 81 GLU H 1 1
17 58568 2 1 81 GLU HA H 1.914 29.846 2.352 1.00 . B B . 81 GLU HA 1 1
17 58569 2 1 81 GLU HB2 H 1.555 30.650 -0.553 1.00 . B B . 81 GLU HB2 1 1
17 58570 2 1 81 GLU HB3 H 0.246 30.428 0.610 1.00 . B B . 81 GLU HB3 1 1
17 58571 2 1 81 GLU HG2 H 2.527 32.397 0.947 1.00 . B B . 81 GLU HG2 1 1
17 58572 2 1 81 GLU HG3 H 0.916 32.821 0.366 1.00 . B B . 81 GLU HG3 1 1
17 58573 2 1 81 GLU N N 3.595 30.127 1.106 1.00 . B B . 81 GLU N 1 1
17 58574 2 1 81 GLU O O 1.090 27.621 1.356 1.00 . B B . 81 GLU O 1 1
17 58575 2 1 81 GLU OE1 O 0.234 31.385 2.847 1.00 . B B . 81 GLU OE1 1 1
17 58576 2 1 81 GLU OE2 O 1.368 33.199 3.100 1.00 . B B . 81 GLU OE2 1 1
17 58577 2 1 82 PHE C C 3.066 25.501 0.385 1.00 . B B . 82 PHE C 1 1
17 58578 2 1 82 PHE CA C 2.499 26.490 -0.636 1.00 . B B . 82 PHE CA 1 1
17 58579 2 1 82 PHE CB C 3.234 26.325 -1.967 1.00 . B B . 82 PHE CB 1 1
17 58580 2 1 82 PHE CD1 C 1.638 27.961 -3.030 1.00 . B B . 82 PHE CD1 1 1
17 58581 2 1 82 PHE CD2 C 2.172 25.914 -4.217 1.00 . B B . 82 PHE CD2 1 1
17 58582 2 1 82 PHE CE1 C 0.794 28.350 -4.079 1.00 . B B . 82 PHE CE1 1 1
17 58583 2 1 82 PHE CE2 C 1.330 26.302 -5.265 1.00 . B B . 82 PHE CE2 1 1
17 58584 2 1 82 PHE CG C 2.326 26.743 -3.099 1.00 . B B . 82 PHE CG 1 1
17 58585 2 1 82 PHE CZ C 0.642 27.520 -5.197 1.00 . B B . 82 PHE CZ 1 1
17 58586 2 1 82 PHE H H 3.341 28.471 -0.553 1.00 . B B . 82 PHE H 1 1
17 58587 2 1 82 PHE HA H 1.448 26.293 -0.780 1.00 . B B . 82 PHE HA 1 1
17 58588 2 1 82 PHE HB2 H 4.119 26.943 -1.968 1.00 . B B . 82 PHE HB2 1 1
17 58589 2 1 82 PHE HB3 H 3.515 25.291 -2.096 1.00 . B B . 82 PHE HB3 1 1
17 58590 2 1 82 PHE HD1 H 1.755 28.601 -2.168 1.00 . B B . 82 PHE HD1 1 1
17 58591 2 1 82 PHE HD2 H 2.703 24.976 -4.269 1.00 . B B . 82 PHE HD2 1 1
17 58592 2 1 82 PHE HE1 H 0.265 29.287 -4.026 1.00 . B B . 82 PHE HE1 1 1
17 58593 2 1 82 PHE HE2 H 1.212 25.661 -6.127 1.00 . B B . 82 PHE HE2 1 1
17 58594 2 1 82 PHE HZ H -0.008 27.818 -6.006 1.00 . B B . 82 PHE HZ 1 1
17 58595 2 1 82 PHE N N 2.674 27.884 -0.141 1.00 . B B . 82 PHE N 1 1
17 58596 2 1 82 PHE O O 2.530 24.429 0.589 1.00 . B B . 82 PHE O 1 1
17 58597 2 1 83 SER C C 3.804 24.683 3.186 1.00 . B B . 83 SER C 1 1
17 58598 2 1 83 SER CA C 4.765 24.912 2.015 1.00 . B B . 83 SER CA 1 1
17 58599 2 1 83 SER CB C 6.073 25.501 2.537 1.00 . B B . 83 SER CB 1 1
17 58600 2 1 83 SER H H 4.569 26.715 0.849 1.00 . B B . 83 SER H 1 1
17 58601 2 1 83 SER HA H 4.968 23.968 1.532 1.00 . B B . 83 SER HA 1 1
17 58602 2 1 83 SER HB2 H 5.868 26.397 3.097 1.00 . B B . 83 SER HB2 1 1
17 58603 2 1 83 SER HB3 H 6.560 24.780 3.178 1.00 . B B . 83 SER HB3 1 1
17 58604 2 1 83 SER HG H 6.780 25.156 0.760 1.00 . B B . 83 SER HG 1 1
17 58605 2 1 83 SER N N 4.153 25.846 1.025 1.00 . B B . 83 SER N 1 1
17 58606 2 1 83 SER O O 3.641 23.573 3.651 1.00 . B B . 83 SER O 1 1
17 58607 2 1 83 SER OG O 6.914 25.822 1.438 1.00 . B B . 83 SER OG 1 1
17 58608 2 1 84 ALA C C 1.079 24.639 4.374 1.00 . B B . 84 ALA C 1 1
17 58609 2 1 84 ALA CA C 2.235 25.531 4.817 1.00 . B B . 84 ALA CA 1 1
17 58610 2 1 84 ALA CB C 1.684 26.882 5.266 1.00 . B B . 84 ALA CB 1 1
17 58611 2 1 84 ALA H H 3.289 26.601 3.270 1.00 . B B . 84 ALA H 1 1
17 58612 2 1 84 ALA HA H 2.760 25.061 5.637 1.00 . B B . 84 ALA HA 1 1
17 58613 2 1 84 ALA HB1 H 1.073 27.300 4.478 1.00 . B B . 84 ALA HB1 1 1
17 58614 2 1 84 ALA HB2 H 2.503 27.551 5.479 1.00 . B B . 84 ALA HB2 1 1
17 58615 2 1 84 ALA HB3 H 1.084 26.750 6.153 1.00 . B B . 84 ALA HB3 1 1
17 58616 2 1 84 ALA N N 3.164 25.715 3.666 1.00 . B B . 84 ALA N 1 1
17 58617 2 1 84 ALA O O 0.754 23.656 5.011 1.00 . B B . 84 ALA O 1 1
17 58618 2 1 85 ALA C C -0.147 22.778 2.370 1.00 . B B . 85 ALA C 1 1
17 58619 2 1 85 ALA CA C -0.670 24.152 2.782 1.00 . B B . 85 ALA CA 1 1
17 58620 2 1 85 ALA CB C -1.311 24.836 1.576 1.00 . B B . 85 ALA CB 1 1
17 58621 2 1 85 ALA H H 0.770 25.747 2.757 1.00 . B B . 85 ALA H 1 1
17 58622 2 1 85 ALA HA H -1.401 24.042 3.568 1.00 . B B . 85 ALA HA 1 1
17 58623 2 1 85 ALA HB1 H -2.148 24.246 1.233 1.00 . B B . 85 ALA HB1 1 1
17 58624 2 1 85 ALA HB2 H -0.584 24.921 0.783 1.00 . B B . 85 ALA HB2 1 1
17 58625 2 1 85 ALA HB3 H -1.653 25.818 1.862 1.00 . B B . 85 ALA HB3 1 1
17 58626 2 1 85 ALA N N 0.469 24.968 3.270 1.00 . B B . 85 ALA N 1 1
17 58627 2 1 85 ALA O O -0.730 21.761 2.689 1.00 . B B . 85 ALA O 1 1
17 58628 2 1 86 PHE C C 1.433 20.469 2.457 1.00 . B B . 86 PHE C 1 1
17 58629 2 1 86 PHE CA C 1.509 21.415 1.264 1.00 . B B . 86 PHE CA 1 1
17 58630 2 1 86 PHE CB C 2.966 21.562 0.820 1.00 . B B . 86 PHE CB 1 1
17 58631 2 1 86 PHE CD1 C 2.030 22.609 -1.275 1.00 . B B . 86 PHE CD1 1 1
17 58632 2 1 86 PHE CD2 C 4.051 21.276 -1.439 1.00 . B B . 86 PHE CD2 1 1
17 58633 2 1 86 PHE CE1 C 2.079 22.846 -2.655 1.00 . B B . 86 PHE CE1 1 1
17 58634 2 1 86 PHE CE2 C 4.100 21.515 -2.817 1.00 . B B . 86 PHE CE2 1 1
17 58635 2 1 86 PHE CG C 3.018 21.821 -0.668 1.00 . B B . 86 PHE CG 1 1
17 58636 2 1 86 PHE CZ C 3.112 22.299 -3.424 1.00 . B B . 86 PHE CZ 1 1
17 58637 2 1 86 PHE H H 1.439 23.562 1.459 1.00 . B B . 86 PHE H 1 1
17 58638 2 1 86 PHE HA H 0.918 21.021 0.451 1.00 . B B . 86 PHE HA 1 1
17 58639 2 1 86 PHE HB2 H 3.425 22.386 1.348 1.00 . B B . 86 PHE HB2 1 1
17 58640 2 1 86 PHE HB3 H 3.503 20.650 1.043 1.00 . B B . 86 PHE HB3 1 1
17 58641 2 1 86 PHE HD1 H 1.234 23.030 -0.682 1.00 . B B . 86 PHE HD1 1 1
17 58642 2 1 86 PHE HD2 H 4.814 20.668 -0.966 1.00 . B B . 86 PHE HD2 1 1
17 58643 2 1 86 PHE HE1 H 1.318 23.451 -3.125 1.00 . B B . 86 PHE HE1 1 1
17 58644 2 1 86 PHE HE2 H 4.896 21.093 -3.409 1.00 . B B . 86 PHE HE2 1 1
17 58645 2 1 86 PHE HZ H 3.148 22.482 -4.489 1.00 . B B . 86 PHE HZ 1 1
17 58646 2 1 86 PHE N N 0.965 22.733 1.683 1.00 . B B . 86 PHE N 1 1
17 58647 2 1 86 PHE O O 1.246 19.278 2.307 1.00 . B B . 86 PHE O 1 1
17 58648 2 1 87 THR C C 0.025 19.785 5.108 1.00 . B B . 87 THR C 1 1
17 58649 2 1 87 THR CA C 1.489 20.106 4.840 1.00 . B B . 87 THR CA 1 1
17 58650 2 1 87 THR CB C 2.073 20.827 6.055 1.00 . B B . 87 THR CB 1 1
17 58651 2 1 87 THR CG2 C 2.225 19.848 7.220 1.00 . B B . 87 THR CG2 1 1
17 58652 2 1 87 THR H H 1.654 21.959 3.756 1.00 . B B . 87 THR H 1 1
17 58653 2 1 87 THR HA H 2.039 19.194 4.652 1.00 . B B . 87 THR HA 1 1
17 58654 2 1 87 THR HB H 1.413 21.629 6.346 1.00 . B B . 87 THR HB 1 1
17 58655 2 1 87 THR HG1 H 3.218 22.220 5.314 1.00 . B B . 87 THR HG1 1 1
17 58656 2 1 87 THR HG21 H 2.987 19.119 6.979 1.00 . B B . 87 THR HG21 1 1
17 58657 2 1 87 THR HG22 H 1.286 19.345 7.391 1.00 . B B . 87 THR HG22 1 1
17 58658 2 1 87 THR HG23 H 2.514 20.387 8.110 1.00 . B B . 87 THR HG23 1 1
17 58659 2 1 87 THR N N 1.550 20.991 3.649 1.00 . B B . 87 THR N 1 1
17 58660 2 1 87 THR O O -0.404 18.653 5.026 1.00 . B B . 87 THR O 1 1
17 58661 2 1 87 THR OG1 O 3.347 21.359 5.719 1.00 . B B . 87 THR OG1 1 1
17 58662 2 1 88 ALA C C -2.761 19.559 4.675 1.00 . B B . 88 ALA C 1 1
17 58663 2 1 88 ALA CA C -2.198 20.573 5.672 1.00 . B B . 88 ALA CA 1 1
17 58664 2 1 88 ALA CB C -2.942 21.894 5.487 1.00 . B B . 88 ALA CB 1 1
17 58665 2 1 88 ALA H H -0.372 21.693 5.471 1.00 . B B . 88 ALA H 1 1
17 58666 2 1 88 ALA HA H -2.340 20.215 6.680 1.00 . B B . 88 ALA HA 1 1
17 58667 2 1 88 ALA HB1 H -2.683 22.320 4.532 1.00 . B B . 88 ALA HB1 1 1
17 58668 2 1 88 ALA HB2 H -2.658 22.578 6.275 1.00 . B B . 88 ALA HB2 1 1
17 58669 2 1 88 ALA HB3 H -4.007 21.719 5.530 1.00 . B B . 88 ALA HB3 1 1
17 58670 2 1 88 ALA N N -0.748 20.789 5.417 1.00 . B B . 88 ALA N 1 1
17 58671 2 1 88 ALA O O -3.763 18.922 4.925 1.00 . B B . 88 ALA O 1 1
17 58672 2 1 89 VAL C C -1.705 17.275 2.344 1.00 . B B . 89 VAL C 1 1
17 58673 2 1 89 VAL CA C -2.657 18.470 2.517 1.00 . B B . 89 VAL CA 1 1
17 58674 2 1 89 VAL CB C -2.805 19.211 1.186 1.00 . B B . 89 VAL CB 1 1
17 58675 2 1 89 VAL CG1 C -3.534 20.534 1.427 1.00 . B B . 89 VAL CG1 1 1
17 58676 2 1 89 VAL CG2 C -1.419 19.503 0.601 1.00 . B B . 89 VAL CG2 1 1
17 58677 2 1 89 VAL H H -1.330 19.943 3.355 1.00 . B B . 89 VAL H 1 1
17 58678 2 1 89 VAL HA H -3.624 18.104 2.830 1.00 . B B . 89 VAL HA 1 1
17 58679 2 1 89 VAL HB H -3.370 18.606 0.495 1.00 . B B . 89 VAL HB 1 1
17 58680 2 1 89 VAL HG11 H -4.474 20.340 1.923 1.00 . B B . 89 VAL HG11 1 1
17 58681 2 1 89 VAL HG12 H -3.721 21.020 0.482 1.00 . B B . 89 VAL HG12 1 1
17 58682 2 1 89 VAL HG13 H -2.925 21.175 2.049 1.00 . B B . 89 VAL HG13 1 1
17 58683 2 1 89 VAL HG21 H -1.499 20.270 -0.156 1.00 . B B . 89 VAL HG21 1 1
17 58684 2 1 89 VAL HG22 H -1.015 18.601 0.162 1.00 . B B . 89 VAL HG22 1 1
17 58685 2 1 89 VAL HG23 H -0.761 19.841 1.388 1.00 . B B . 89 VAL HG23 1 1
17 58686 2 1 89 VAL N N -2.136 19.417 3.539 1.00 . B B . 89 VAL N 1 1
17 58687 2 1 89 VAL O O -1.895 16.454 1.465 1.00 . B B . 89 VAL O 1 1
17 58688 2 1 90 ILE C C 0.238 15.158 4.305 1.00 . B B . 90 ILE C 1 1
17 58689 2 1 90 ILE CA C 0.224 15.986 3.020 1.00 . B B . 90 ILE CA 1 1
17 58690 2 1 90 ILE CB C 1.643 16.475 2.716 1.00 . B B . 90 ILE CB 1 1
17 58691 2 1 90 ILE CD1 C 3.087 17.544 0.978 1.00 . B B . 90 ILE CD1 1 1
17 58692 2 1 90 ILE CG1 C 1.734 16.883 1.242 1.00 . B B . 90 ILE CG1 1 1
17 58693 2 1 90 ILE CG2 C 2.634 15.340 2.995 1.00 . B B . 90 ILE CG2 1 1
17 58694 2 1 90 ILE H H -0.539 17.820 3.861 1.00 . B B . 90 ILE H 1 1
17 58695 2 1 90 ILE HA H -0.117 15.365 2.203 1.00 . B B . 90 ILE HA 1 1
17 58696 2 1 90 ILE HB H 1.879 17.323 3.344 1.00 . B B . 90 ILE HB 1 1
17 58697 2 1 90 ILE HD11 H 3.149 17.832 -0.060 1.00 . B B . 90 ILE HD11 1 1
17 58698 2 1 90 ILE HD12 H 3.879 16.847 1.207 1.00 . B B . 90 ILE HD12 1 1
17 58699 2 1 90 ILE HD13 H 3.185 18.419 1.602 1.00 . B B . 90 ILE HD13 1 1
17 58700 2 1 90 ILE HG12 H 1.632 16.005 0.620 1.00 . B B . 90 ILE HG12 1 1
17 58701 2 1 90 ILE HG13 H 0.942 17.580 1.014 1.00 . B B . 90 ILE HG13 1 1
17 58702 2 1 90 ILE HG21 H 2.247 14.414 2.599 1.00 . B B . 90 ILE HG21 1 1
17 58703 2 1 90 ILE HG22 H 2.778 15.245 4.061 1.00 . B B . 90 ILE HG22 1 1
17 58704 2 1 90 ILE HG23 H 3.580 15.566 2.524 1.00 . B B . 90 ILE HG23 1 1
17 58705 2 1 90 ILE N N -0.693 17.153 3.162 1.00 . B B . 90 ILE N 1 1
17 58706 2 1 90 ILE O O -0.008 15.654 5.387 1.00 . B B . 90 ILE O 1 1
17 58707 2 1 91 ASP C C 2.069 12.750 5.726 1.00 . B B . 91 ASP C 1 1
17 58708 2 1 91 ASP CA C 0.602 12.982 5.350 1.00 . B B . 91 ASP CA 1 1
17 58709 2 1 91 ASP CB C -0.016 11.645 4.942 1.00 . B B . 91 ASP CB 1 1
17 58710 2 1 91 ASP CG C -0.061 10.690 6.133 1.00 . B B . 91 ASP CG 1 1
17 58711 2 1 91 ASP H H 0.766 13.548 3.285 1.00 . B B . 91 ASP H 1 1
17 58712 2 1 91 ASP HA H 0.059 13.405 6.181 1.00 . B B . 91 ASP HA 1 1
17 58713 2 1 91 ASP HB2 H -1.016 11.813 4.575 1.00 . B B . 91 ASP HB2 1 1
17 58714 2 1 91 ASP HB3 H 0.583 11.206 4.157 1.00 . B B . 91 ASP HB3 1 1
17 58715 2 1 91 ASP N N 0.553 13.897 4.174 1.00 . B B . 91 ASP N 1 1
17 58716 2 1 91 ASP O O 2.416 12.566 6.876 1.00 . B B . 91 ASP O 1 1
17 58717 2 1 91 ASP OD1 O 0.282 11.126 7.224 1.00 . B B . 91 ASP OD1 1 1
17 58718 2 1 91 ASP OD2 O -0.432 9.546 5.946 1.00 . B B . 91 ASP OD2 1 1
17 58719 2 1 92 LYS C C 5.173 13.334 3.903 1.00 . B B . 92 LYS C 1 1
17 58720 2 1 92 LYS CA C 4.381 12.558 4.970 1.00 . B B . 92 LYS CA 1 1
17 58721 2 1 92 LYS CB C 4.678 11.063 4.828 1.00 . B B . 92 LYS CB 1 1
17 58722 2 1 92 LYS CD C 4.710 9.145 3.199 1.00 . B B . 92 LYS CD 1 1
17 58723 2 1 92 LYS CE C 5.153 8.779 1.775 1.00 . B B . 92 LYS CE 1 1
17 58724 2 1 92 LYS CG C 4.650 10.674 3.344 1.00 . B B . 92 LYS CG 1 1
17 58725 2 1 92 LYS H H 2.603 12.946 3.833 1.00 . B B . 92 LYS H 1 1
17 58726 2 1 92 LYS HA H 4.657 12.901 5.957 1.00 . B B . 92 LYS HA 1 1
17 58727 2 1 92 LYS HB2 H 5.651 10.844 5.243 1.00 . B B . 92 LYS HB2 1 1
17 58728 2 1 92 LYS HB3 H 3.926 10.500 5.358 1.00 . B B . 92 LYS HB3 1 1
17 58729 2 1 92 LYS HD2 H 5.416 8.742 3.909 1.00 . B B . 92 LYS HD2 1 1
17 58730 2 1 92 LYS HD3 H 3.733 8.726 3.387 1.00 . B B . 92 LYS HD3 1 1
17 58731 2 1 92 LYS HE2 H 4.357 9.009 1.081 1.00 . B B . 92 LYS HE2 1 1
17 58732 2 1 92 LYS HE3 H 6.032 9.352 1.514 1.00 . B B . 92 LYS HE3 1 1
17 58733 2 1 92 LYS HG2 H 3.739 11.042 2.893 1.00 . B B . 92 LYS HG2 1 1
17 58734 2 1 92 LYS HG3 H 5.500 11.112 2.842 1.00 . B B . 92 LYS HG3 1 1
17 58735 2 1 92 LYS HZ1 H 6.210 7.162 0.993 1.00 . B B . 92 LYS HZ1 1 1
17 58736 2 1 92 LYS HZ2 H 4.613 6.794 1.432 1.00 . B B . 92 LYS HZ2 1 1
17 58737 2 1 92 LYS HZ3 H 5.799 6.992 2.633 1.00 . B B . 92 LYS HZ3 1 1
17 58738 2 1 92 LYS N N 2.926 12.775 4.740 1.00 . B B . 92 LYS N 1 1
17 58739 2 1 92 LYS NZ N 5.467 7.322 1.703 1.00 . B B . 92 LYS NZ 1 1
17 58740 2 1 92 LYS O O 4.701 13.526 2.801 1.00 . B B . 92 LYS O 1 1
17 58741 2 1 93 ILE C C 8.518 13.938 2.998 1.00 . B B . 93 ILE C 1 1
17 58742 2 1 93 ILE CA C 7.134 14.572 3.190 1.00 . B B . 93 ILE CA 1 1
17 58743 2 1 93 ILE CB C 7.275 16.044 3.623 1.00 . B B . 93 ILE CB 1 1
17 58744 2 1 93 ILE CD1 C 6.558 17.303 1.571 1.00 . B B . 93 ILE CD1 1 1
17 58745 2 1 93 ILE CG1 C 7.755 16.884 2.432 1.00 . B B . 93 ILE CG1 1 1
17 58746 2 1 93 ILE CG2 C 8.286 16.169 4.762 1.00 . B B . 93 ILE CG2 1 1
17 58747 2 1 93 ILE H H 6.739 13.640 5.103 1.00 . B B . 93 ILE H 1 1
17 58748 2 1 93 ILE HA H 6.602 14.538 2.251 1.00 . B B . 93 ILE HA 1 1
17 58749 2 1 93 ILE HB H 6.315 16.415 3.955 1.00 . B B . 93 ILE HB 1 1
17 58750 2 1 93 ILE HD11 H 5.813 17.777 2.194 1.00 . B B . 93 ILE HD11 1 1
17 58751 2 1 93 ILE HD12 H 6.131 16.431 1.098 1.00 . B B . 93 ILE HD12 1 1
17 58752 2 1 93 ILE HD13 H 6.886 17.997 0.813 1.00 . B B . 93 ILE HD13 1 1
17 58753 2 1 93 ILE HG12 H 8.261 17.766 2.795 1.00 . B B . 93 ILE HG12 1 1
17 58754 2 1 93 ILE HG13 H 8.439 16.301 1.833 1.00 . B B . 93 ILE HG13 1 1
17 58755 2 1 93 ILE HG21 H 8.141 15.361 5.464 1.00 . B B . 93 ILE HG21 1 1
17 58756 2 1 93 ILE HG22 H 8.143 17.114 5.266 1.00 . B B . 93 ILE HG22 1 1
17 58757 2 1 93 ILE HG23 H 9.287 16.125 4.360 1.00 . B B . 93 ILE HG23 1 1
17 58758 2 1 93 ILE N N 6.361 13.798 4.212 1.00 . B B . 93 ILE N 1 1
17 58759 2 1 93 ILE O O 9.292 13.805 3.927 1.00 . B B . 93 ILE O 1 1
17 58760 2 1 94 VAL C C 10.761 13.662 0.261 1.00 . B B . 94 VAL C 1 1
17 58761 2 1 94 VAL CA C 10.162 12.941 1.479 1.00 . B B . 94 VAL CA 1 1
17 58762 2 1 94 VAL CB C 9.964 11.457 1.135 1.00 . B B . 94 VAL CB 1 1
17 58763 2 1 94 VAL CG1 C 11.313 10.791 0.876 1.00 . B B . 94 VAL CG1 1 1
17 58764 2 1 94 VAL CG2 C 9.259 10.741 2.291 1.00 . B B . 94 VAL CG2 1 1
17 58765 2 1 94 VAL H H 8.172 13.657 1.067 1.00 . B B . 94 VAL H 1 1
17 58766 2 1 94 VAL HA H 10.817 13.040 2.333 1.00 . B B . 94 VAL HA 1 1
17 58767 2 1 94 VAL HB H 9.356 11.378 0.245 1.00 . B B . 94 VAL HB 1 1
17 58768 2 1 94 VAL HG11 H 12.035 11.158 1.590 1.00 . B B . 94 VAL HG11 1 1
17 58769 2 1 94 VAL HG12 H 11.644 11.024 -0.125 1.00 . B B . 94 VAL HG12 1 1
17 58770 2 1 94 VAL HG13 H 11.212 9.723 0.985 1.00 . B B . 94 VAL HG13 1 1
17 58771 2 1 94 VAL HG21 H 9.282 9.674 2.121 1.00 . B B . 94 VAL HG21 1 1
17 58772 2 1 94 VAL HG22 H 8.235 11.073 2.349 1.00 . B B . 94 VAL HG22 1 1
17 58773 2 1 94 VAL HG23 H 9.764 10.969 3.218 1.00 . B B . 94 VAL HG23 1 1
17 58774 2 1 94 VAL N N 8.825 13.550 1.786 1.00 . B B . 94 VAL N 1 1
17 58775 2 1 94 VAL O O 10.082 13.873 -0.721 1.00 . B B . 94 VAL O 1 1
17 58776 2 1 95 LEU C C 14.007 14.336 -1.215 1.00 . B B . 95 LEU C 1 1
17 58777 2 1 95 LEU CA C 12.576 14.788 -0.886 1.00 . B B . 95 LEU CA 1 1
17 58778 2 1 95 LEU CB C 12.602 16.289 -0.606 1.00 . B B . 95 LEU CB 1 1
17 58779 2 1 95 LEU CD1 C 11.665 16.504 1.698 1.00 . B B . 95 LEU CD1 1 1
17 58780 2 1 95 LEU CD2 C 11.064 18.173 -0.060 1.00 . B B . 95 LEU CD2 1 1
17 58781 2 1 95 LEU CG C 11.375 16.698 0.210 1.00 . B B . 95 LEU CG 1 1
17 58782 2 1 95 LEU H H 12.576 13.862 1.081 1.00 . B B . 95 LEU H 1 1
17 58783 2 1 95 LEU HA H 11.947 14.603 -1.743 1.00 . B B . 95 LEU HA 1 1
17 58784 2 1 95 LEU HB2 H 13.497 16.537 -0.057 1.00 . B B . 95 LEU HB2 1 1
17 58785 2 1 95 LEU HB3 H 12.598 16.827 -1.544 1.00 . B B . 95 LEU HB3 1 1
17 58786 2 1 95 LEU HD11 H 10.754 16.230 2.209 1.00 . B B . 95 LEU HD11 1 1
17 58787 2 1 95 LEU HD12 H 12.048 17.424 2.113 1.00 . B B . 95 LEU HD12 1 1
17 58788 2 1 95 LEU HD13 H 12.397 15.720 1.824 1.00 . B B . 95 LEU HD13 1 1
17 58789 2 1 95 LEU HD21 H 10.790 18.300 -1.097 1.00 . B B . 95 LEU HD21 1 1
17 58790 2 1 95 LEU HD22 H 11.938 18.770 0.155 1.00 . B B . 95 LEU HD22 1 1
17 58791 2 1 95 LEU HD23 H 10.248 18.492 0.570 1.00 . B B . 95 LEU HD23 1 1
17 58792 2 1 95 LEU HG H 10.528 16.090 -0.077 1.00 . B B . 95 LEU HG 1 1
17 58793 2 1 95 LEU N N 12.017 14.048 0.294 1.00 . B B . 95 LEU N 1 1
17 58794 2 1 95 LEU O O 14.846 14.187 -0.347 1.00 . B B . 95 LEU O 1 1
17 58795 2 1 96 LEU C C 16.239 14.926 -3.788 1.00 . B B . 96 LEU C 1 1
17 58796 2 1 96 LEU CA C 15.670 13.795 -2.920 1.00 . B B . 96 LEU CA 1 1
17 58797 2 1 96 LEU CB C 15.641 12.518 -3.768 1.00 . B B . 96 LEU CB 1 1
17 58798 2 1 96 LEU CD1 C 13.229 11.967 -3.404 1.00 . B B . 96 LEU CD1 1 1
17 58799 2 1 96 LEU CD2 C 14.876 10.156 -3.887 1.00 . B B . 96 LEU CD2 1 1
17 58800 2 1 96 LEU CG C 14.668 11.498 -3.180 1.00 . B B . 96 LEU CG 1 1
17 58801 2 1 96 LEU H H 13.586 14.275 -3.155 1.00 . B B . 96 LEU H 1 1
17 58802 2 1 96 LEU HA H 16.300 13.645 -2.054 1.00 . B B . 96 LEU HA 1 1
17 58803 2 1 96 LEU HB2 H 15.329 12.768 -4.773 1.00 . B B . 96 LEU HB2 1 1
17 58804 2 1 96 LEU HB3 H 16.630 12.088 -3.801 1.00 . B B . 96 LEU HB3 1 1
17 58805 2 1 96 LEU HD11 H 12.637 11.145 -3.781 1.00 . B B . 96 LEU HD11 1 1
17 58806 2 1 96 LEU HD12 H 13.221 12.775 -4.120 1.00 . B B . 96 LEU HD12 1 1
17 58807 2 1 96 LEU HD13 H 12.814 12.310 -2.469 1.00 . B B . 96 LEU HD13 1 1
17 58808 2 1 96 LEU HD21 H 15.658 9.602 -3.390 1.00 . B B . 96 LEU HD21 1 1
17 58809 2 1 96 LEU HD22 H 15.155 10.332 -4.915 1.00 . B B . 96 LEU HD22 1 1
17 58810 2 1 96 LEU HD23 H 13.956 9.588 -3.856 1.00 . B B . 96 LEU HD23 1 1
17 58811 2 1 96 LEU HG H 14.855 11.385 -2.123 1.00 . B B . 96 LEU HG 1 1
17 58812 2 1 96 LEU N N 14.288 14.154 -2.484 1.00 . B B . 96 LEU N 1 1
17 58813 2 1 96 LEU O O 15.691 15.254 -4.821 1.00 . B B . 96 LEU O 1 1
17 58814 2 1 97 ASP C C 19.370 16.239 -4.589 1.00 . B B . 97 ASP C 1 1
17 58815 2 1 97 ASP CA C 17.932 16.614 -4.208 1.00 . B B . 97 ASP CA 1 1
17 58816 2 1 97 ASP CB C 17.945 17.912 -3.396 1.00 . B B . 97 ASP CB 1 1
17 58817 2 1 97 ASP CG C 18.484 19.053 -4.265 1.00 . B B . 97 ASP CG 1 1
17 58818 2 1 97 ASP H H 17.786 15.210 -2.573 1.00 . B B . 97 ASP H 1 1
17 58819 2 1 97 ASP HA H 17.347 16.757 -5.105 1.00 . B B . 97 ASP HA 1 1
17 58820 2 1 97 ASP HB2 H 16.941 18.149 -3.073 1.00 . B B . 97 ASP HB2 1 1
17 58821 2 1 97 ASP HB3 H 18.583 17.791 -2.535 1.00 . B B . 97 ASP HB3 1 1
17 58822 2 1 97 ASP N N 17.342 15.508 -3.394 1.00 . B B . 97 ASP N 1 1
17 58823 2 1 97 ASP O O 20.168 15.873 -3.749 1.00 . B B . 97 ASP O 1 1
17 58824 2 1 97 ASP OD1 O 18.866 18.784 -5.392 1.00 . B B . 97 ASP OD1 1 1
17 58825 2 1 97 ASP OD2 O 18.504 20.177 -3.790 1.00 . B B . 97 ASP OD2 1 1
17 58826 2 1 98 PHE C C 21.375 16.490 -7.690 1.00 . B B . 98 PHE C 1 1
17 58827 2 1 98 PHE CA C 21.093 15.960 -6.277 1.00 . B B . 98 PHE CA 1 1
17 58828 2 1 98 PHE CB C 21.238 14.433 -6.292 1.00 . B B . 98 PHE CB 1 1
17 58829 2 1 98 PHE CD1 C 23.456 13.907 -5.218 1.00 . B B . 98 PHE CD1 1 1
17 58830 2 1 98 PHE CD2 C 23.287 13.841 -7.637 1.00 . B B . 98 PHE CD2 1 1
17 58831 2 1 98 PHE CE1 C 24.808 13.552 -5.305 1.00 . B B . 98 PHE CE1 1 1
17 58832 2 1 98 PHE CE2 C 24.638 13.486 -7.722 1.00 . B B . 98 PHE CE2 1 1
17 58833 2 1 98 PHE CG C 22.696 14.052 -6.385 1.00 . B B . 98 PHE CG 1 1
17 58834 2 1 98 PHE CZ C 25.398 13.341 -6.557 1.00 . B B . 98 PHE CZ 1 1
17 58835 2 1 98 PHE H H 19.044 16.598 -6.515 1.00 . B B . 98 PHE H 1 1
17 58836 2 1 98 PHE HA H 21.804 16.381 -5.579 1.00 . B B . 98 PHE HA 1 1
17 58837 2 1 98 PHE HB2 H 20.818 14.024 -5.384 1.00 . B B . 98 PHE HB2 1 1
17 58838 2 1 98 PHE HB3 H 20.708 14.033 -7.143 1.00 . B B . 98 PHE HB3 1 1
17 58839 2 1 98 PHE HD1 H 23.002 14.069 -4.252 1.00 . B B . 98 PHE HD1 1 1
17 58840 2 1 98 PHE HD2 H 22.700 13.955 -8.537 1.00 . B B . 98 PHE HD2 1 1
17 58841 2 1 98 PHE HE1 H 25.395 13.441 -4.405 1.00 . B B . 98 PHE HE1 1 1
17 58842 2 1 98 PHE HE2 H 25.094 13.324 -8.689 1.00 . B B . 98 PHE HE2 1 1
17 58843 2 1 98 PHE HZ H 26.442 13.067 -6.622 1.00 . B B . 98 PHE HZ 1 1
17 58844 2 1 98 PHE N N 19.705 16.317 -5.849 1.00 . B B . 98 PHE N 1 1
17 58845 2 1 98 PHE O O 20.526 16.426 -8.552 1.00 . B B . 98 PHE O 1 1
17 58846 2 1 99 PRO C C 22.594 16.511 -10.391 1.00 . B B . 99 PRO C 1 1
17 58847 2 1 99 PRO CA C 22.947 17.504 -9.280 1.00 . B B . 99 PRO CA 1 1
17 58848 2 1 99 PRO CB C 24.461 17.683 -9.173 1.00 . B B . 99 PRO CB 1 1
17 58849 2 1 99 PRO CD C 23.651 17.212 -6.943 1.00 . B B . 99 PRO CD 1 1
17 58850 2 1 99 PRO CG C 24.712 17.986 -7.735 1.00 . B B . 99 PRO CG 1 1
17 58851 2 1 99 PRO HA H 22.484 18.463 -9.467 1.00 . B B . 99 PRO HA 1 1
17 58852 2 1 99 PRO HB2 H 24.964 16.769 -9.461 1.00 . B B . 99 PRO HB2 1 1
17 58853 2 1 99 PRO HB3 H 24.791 18.506 -9.787 1.00 . B B . 99 PRO HB3 1 1
17 58854 2 1 99 PRO HD2 H 24.046 16.266 -6.607 1.00 . B B . 99 PRO HD2 1 1
17 58855 2 1 99 PRO HD3 H 23.298 17.800 -6.109 1.00 . B B . 99 PRO HD3 1 1
17 58856 2 1 99 PRO HG2 H 25.706 17.658 -7.454 1.00 . B B . 99 PRO HG2 1 1
17 58857 2 1 99 PRO HG3 H 24.603 19.044 -7.553 1.00 . B B . 99 PRO HG3 1 1
17 58858 2 1 99 PRO N N 22.555 17.005 -7.929 1.00 . B B . 99 PRO N 1 1
17 58859 2 1 99 PRO O O 23.038 15.379 -10.384 1.00 . B B . 99 PRO O 1 1
17 58860 2 1 100 VAL C C 22.135 16.366 -13.726 1.00 . B B . 100 VAL C 1 1
17 58861 2 1 100 VAL CA C 21.405 15.986 -12.436 1.00 . B B . 100 VAL CA 1 1
17 58862 2 1 100 VAL CB C 19.892 16.070 -12.660 1.00 . B B . 100 VAL CB 1 1
17 58863 2 1 100 VAL CG1 C 19.542 15.481 -14.029 1.00 . B B . 100 VAL CG1 1 1
17 58864 2 1 100 VAL CG2 C 19.174 15.275 -11.566 1.00 . B B . 100 VAL CG2 1 1
17 58865 2 1 100 VAL H H 21.438 17.828 -11.323 1.00 . B B . 100 VAL H 1 1
17 58866 2 1 100 VAL HA H 21.670 14.976 -12.161 1.00 . B B . 100 VAL HA 1 1
17 58867 2 1 100 VAL HB H 19.578 17.104 -12.624 1.00 . B B . 100 VAL HB 1 1
17 58868 2 1 100 VAL HG11 H 20.174 14.628 -14.227 1.00 . B B . 100 VAL HG11 1 1
17 58869 2 1 100 VAL HG12 H 19.696 16.229 -14.793 1.00 . B B . 100 VAL HG12 1 1
17 58870 2 1 100 VAL HG13 H 18.506 15.170 -14.033 1.00 . B B . 100 VAL HG13 1 1
17 58871 2 1 100 VAL HG21 H 19.295 15.777 -10.617 1.00 . B B . 100 VAL HG21 1 1
17 58872 2 1 100 VAL HG22 H 19.599 14.284 -11.505 1.00 . B B . 100 VAL HG22 1 1
17 58873 2 1 100 VAL HG23 H 18.124 15.202 -11.804 1.00 . B B . 100 VAL HG23 1 1
17 58874 2 1 100 VAL N N 21.791 16.915 -11.339 1.00 . B B . 100 VAL N 1 1
17 58875 2 1 100 VAL O O 22.211 17.525 -14.088 1.00 . B B . 100 VAL O 1 1
17 58876 2 1 101 ALA C C 22.560 15.166 -16.887 1.00 . B B . 101 ALA C 1 1
17 58877 2 1 101 ALA CA C 23.377 15.698 -15.702 1.00 . B B . 101 ALA CA 1 1
17 58878 2 1 101 ALA CB C 24.746 15.017 -15.683 1.00 . B B . 101 ALA CB 1 1
17 58879 2 1 101 ALA H H 22.584 14.473 -14.114 1.00 . B B . 101 ALA H 1 1
17 58880 2 1 101 ALA HA H 23.506 16.765 -15.804 1.00 . B B . 101 ALA HA 1 1
17 58881 2 1 101 ALA HB1 H 24.615 13.946 -15.666 1.00 . B B . 101 ALA HB1 1 1
17 58882 2 1 101 ALA HB2 H 25.291 15.329 -14.806 1.00 . B B . 101 ALA HB2 1 1
17 58883 2 1 101 ALA HB3 H 25.297 15.297 -16.569 1.00 . B B . 101 ALA HB3 1 1
17 58884 2 1 101 ALA N N 22.661 15.399 -14.425 1.00 . B B . 101 ALA N 1 1
17 58885 2 1 101 ALA O O 22.891 14.156 -17.478 1.00 . B B . 101 ALA O 1 1
17 58886 2 1 102 ALA C C 21.090 16.097 -19.657 1.00 . B B . 102 ALA C 1 1
17 58887 2 1 102 ALA CA C 20.670 15.364 -18.383 1.00 . B B . 102 ALA CA 1 1
17 58888 2 1 102 ALA CB C 19.193 15.642 -18.097 1.00 . B B . 102 ALA CB 1 1
17 58889 2 1 102 ALA H H 21.247 16.649 -16.755 1.00 . B B . 102 ALA H 1 1
17 58890 2 1 102 ALA HA H 20.817 14.303 -18.517 1.00 . B B . 102 ALA HA 1 1
17 58891 2 1 102 ALA HB1 H 18.829 14.934 -17.366 1.00 . B B . 102 ALA HB1 1 1
17 58892 2 1 102 ALA HB2 H 18.623 15.540 -19.011 1.00 . B B . 102 ALA HB2 1 1
17 58893 2 1 102 ALA HB3 H 19.082 16.646 -17.715 1.00 . B B . 102 ALA HB3 1 1
17 58894 2 1 102 ALA N N 21.497 15.837 -17.240 1.00 . B B . 102 ALA N 1 1
17 58895 2 1 102 ALA O O 20.905 17.291 -19.789 1.00 . B B . 102 ALA O 1 1
17 58896 2 1 103 VAL C C 21.634 15.173 -23.048 1.00 . B B . 103 VAL C 1 1
17 58897 2 1 103 VAL CA C 22.079 16.037 -21.868 1.00 . B B . 103 VAL CA 1 1
17 58898 2 1 103 VAL CB C 23.601 16.181 -21.882 1.00 . B B . 103 VAL CB 1 1
17 58899 2 1 103 VAL CG1 C 24.026 17.217 -20.841 1.00 . B B . 103 VAL CG1 1 1
17 58900 2 1 103 VAL CG2 C 24.242 14.831 -21.549 1.00 . B B . 103 VAL CG2 1 1
17 58901 2 1 103 VAL H H 21.795 14.428 -20.467 1.00 . B B . 103 VAL H 1 1
17 58902 2 1 103 VAL HA H 21.624 17.013 -21.945 1.00 . B B . 103 VAL HA 1 1
17 58903 2 1 103 VAL HB H 23.923 16.503 -22.862 1.00 . B B . 103 VAL HB 1 1
17 58904 2 1 103 VAL HG11 H 23.534 17.010 -19.903 1.00 . B B . 103 VAL HG11 1 1
17 58905 2 1 103 VAL HG12 H 23.749 18.204 -21.183 1.00 . B B . 103 VAL HG12 1 1
17 58906 2 1 103 VAL HG13 H 25.096 17.173 -20.704 1.00 . B B . 103 VAL HG13 1 1
17 58907 2 1 103 VAL HG21 H 24.257 14.212 -22.433 1.00 . B B . 103 VAL HG21 1 1
17 58908 2 1 103 VAL HG22 H 23.672 14.342 -20.775 1.00 . B B . 103 VAL HG22 1 1
17 58909 2 1 103 VAL HG23 H 25.254 14.990 -21.205 1.00 . B B . 103 VAL HG23 1 1
17 58910 2 1 103 VAL N N 21.654 15.389 -20.596 1.00 . B B . 103 VAL N 1 1
17 58911 2 1 103 VAL O O 20.956 15.629 -23.946 1.00 . B B . 103 VAL O 1 1
17 58912 2 1 104 LYS C C 22.112 13.563 -25.485 1.00 . B B . 104 LYS C 1 1
17 58913 2 1 104 LYS CA C 21.588 13.017 -24.155 1.00 . B B . 104 LYS CA 1 1
17 58914 2 1 104 LYS CB C 20.060 12.951 -24.202 1.00 . B B . 104 LYS CB 1 1
17 58915 2 1 104 LYS CD C 20.095 11.438 -22.215 1.00 . B B . 104 LYS CD 1 1
17 58916 2 1 104 LYS CE C 19.282 11.014 -20.989 1.00 . B B . 104 LYS CE 1 1
17 58917 2 1 104 LYS CG C 19.509 12.729 -22.793 1.00 . B B . 104 LYS CG 1 1
17 58918 2 1 104 LYS H H 22.567 13.577 -22.320 1.00 . B B . 104 LYS H 1 1
17 58919 2 1 104 LYS HA H 21.987 12.026 -23.986 1.00 . B B . 104 LYS HA 1 1
17 58920 2 1 104 LYS HB2 H 19.672 13.876 -24.602 1.00 . B B . 104 LYS HB2 1 1
17 58921 2 1 104 LYS HB3 H 19.756 12.130 -24.839 1.00 . B B . 104 LYS HB3 1 1
17 58922 2 1 104 LYS HD2 H 20.054 10.659 -22.961 1.00 . B B . 104 LYS HD2 1 1
17 58923 2 1 104 LYS HD3 H 21.121 11.605 -21.922 1.00 . B B . 104 LYS HD3 1 1
17 58924 2 1 104 LYS HE2 H 18.410 10.465 -21.309 1.00 . B B . 104 LYS HE2 1 1
17 58925 2 1 104 LYS HE3 H 19.890 10.385 -20.356 1.00 . B B . 104 LYS HE3 1 1
17 58926 2 1 104 LYS HG2 H 19.786 13.564 -22.165 1.00 . B B . 104 LYS HG2 1 1
17 58927 2 1 104 LYS HG3 H 18.434 12.648 -22.835 1.00 . B B . 104 LYS HG3 1 1
17 58928 2 1 104 LYS HZ1 H 18.120 11.963 -19.546 1.00 . B B . 104 LYS HZ1 1 1
17 58929 2 1 104 LYS HZ2 H 18.484 12.934 -20.889 1.00 . B B . 104 LYS HZ2 1 1
17 58930 2 1 104 LYS HZ3 H 19.677 12.620 -19.722 1.00 . B B . 104 LYS HZ3 1 1
17 58931 2 1 104 LYS N N 22.009 13.921 -23.049 1.00 . B B . 104 LYS N 1 1
17 58932 2 1 104 LYS NZ N 18.858 12.224 -20.228 1.00 . B B . 104 LYS NZ 1 1
17 58933 2 1 104 LYS O O 23.279 13.871 -25.621 1.00 . B B . 104 LYS O 1 1
17 58934 2 1 105 SER C C 22.575 13.135 -28.468 1.00 . B B . 105 SER C 1 1
17 58935 2 1 105 SER CA C 21.726 14.204 -27.781 1.00 . B B . 105 SER CA 1 1
17 58936 2 1 105 SER CB C 22.565 15.462 -27.560 1.00 . B B . 105 SER CB 1 1
17 58937 2 1 105 SER H H 20.325 13.430 -26.342 1.00 . B B . 105 SER H 1 1
17 58938 2 1 105 SER HA H 20.873 14.442 -28.401 1.00 . B B . 105 SER HA 1 1
17 58939 2 1 105 SER HB2 H 23.593 15.186 -27.387 1.00 . B B . 105 SER HB2 1 1
17 58940 2 1 105 SER HB3 H 22.507 16.093 -28.437 1.00 . B B . 105 SER HB3 1 1
17 58941 2 1 105 SER HG H 21.282 16.639 -26.692 1.00 . B B . 105 SER HG 1 1
17 58942 2 1 105 SER N N 21.262 13.684 -26.467 1.00 . B B . 105 SER N 1 1
17 58943 2 1 105 SER O O 22.799 13.172 -29.661 1.00 . B B . 105 SER O 1 1
17 58944 2 1 105 SER OG O 22.070 16.158 -26.424 1.00 . B B . 105 SER OG 1 1
17 58945 2 1 106 SER C C 24.555 10.301 -27.201 1.00 . B B . 106 SER C 1 1
17 58946 2 1 106 SER CA C 23.903 11.119 -28.317 1.00 . B B . 106 SER CA 1 1
17 58947 2 1 106 SER CB C 24.987 11.764 -29.182 1.00 . B B . 106 SER CB 1 1
17 58948 2 1 106 SER H H 22.847 12.160 -26.761 1.00 . B B . 106 SER H 1 1
17 58949 2 1 106 SER HA H 23.294 10.470 -28.928 1.00 . B B . 106 SER HA 1 1
17 58950 2 1 106 SER HB2 H 24.604 11.938 -30.172 1.00 . B B . 106 SER HB2 1 1
17 58951 2 1 106 SER HB3 H 25.284 12.707 -28.743 1.00 . B B . 106 SER HB3 1 1
17 58952 2 1 106 SER HG H 26.478 10.962 -30.145 1.00 . B B . 106 SER HG 1 1
17 58953 2 1 106 SER N N 23.051 12.179 -27.717 1.00 . B B . 106 SER N 1 1
17 58954 2 1 106 SER O O 24.639 9.091 -27.270 1.00 . B B . 106 SER O 1 1
17 58955 2 1 106 SER OG O 26.106 10.889 -29.263 1.00 . B B . 106 SER OG 1 1
17 58956 2 1 107 VAL C C 25.368 10.949 -23.753 1.00 . B B . 107 VAL C 1 1
17 58957 2 1 107 VAL CA C 25.696 10.237 -25.064 1.00 . B B . 107 VAL CA 1 1
17 58958 2 1 107 VAL CB C 27.209 10.252 -25.293 1.00 . B B . 107 VAL CB 1 1
17 58959 2 1 107 VAL CG1 C 27.922 9.754 -24.035 1.00 . B B . 107 VAL CG1 1 1
17 58960 2 1 107 VAL CG2 C 27.560 9.343 -26.471 1.00 . B B . 107 VAL CG2 1 1
17 58961 2 1 107 VAL H H 24.918 11.932 -26.135 1.00 . B B . 107 VAL H 1 1
17 58962 2 1 107 VAL HA H 25.346 9.216 -25.020 1.00 . B B . 107 VAL HA 1 1
17 58963 2 1 107 VAL HB H 27.527 11.262 -25.508 1.00 . B B . 107 VAL HB 1 1
17 58964 2 1 107 VAL HG11 H 28.946 9.508 -24.277 1.00 . B B . 107 VAL HG11 1 1
17 58965 2 1 107 VAL HG12 H 27.421 8.874 -23.661 1.00 . B B . 107 VAL HG12 1 1
17 58966 2 1 107 VAL HG13 H 27.904 10.526 -23.280 1.00 . B B . 107 VAL HG13 1 1
17 58967 2 1 107 VAL HG21 H 28.634 9.295 -26.582 1.00 . B B . 107 VAL HG21 1 1
17 58968 2 1 107 VAL HG22 H 27.124 9.744 -27.375 1.00 . B B . 107 VAL HG22 1 1
17 58969 2 1 107 VAL HG23 H 27.170 8.352 -26.292 1.00 . B B . 107 VAL HG23 1 1
17 58970 2 1 107 VAL N N 25.019 10.956 -26.176 1.00 . B B . 107 VAL N 1 1
17 58971 2 1 107 VAL O O 25.244 12.159 -23.701 1.00 . B B . 107 VAL O 1 1
17 58972 2 1 108 VAL C C 26.005 10.450 -20.367 1.00 . B B . 108 VAL C 1 1
17 58973 2 1 108 VAL CA C 24.920 10.823 -21.369 1.00 . B B . 108 VAL CA 1 1
17 58974 2 1 108 VAL CB C 23.575 10.298 -20.869 1.00 . B B . 108 VAL CB 1 1
17 58975 2 1 108 VAL CG1 C 23.779 8.952 -20.177 1.00 . B B . 108 VAL CG1 1 1
17 58976 2 1 108 VAL CG2 C 22.973 11.296 -19.880 1.00 . B B . 108 VAL CG2 1 1
17 58977 2 1 108 VAL H H 25.330 9.231 -22.760 1.00 . B B . 108 VAL H 1 1
17 58978 2 1 108 VAL HA H 24.875 11.896 -21.472 1.00 . B B . 108 VAL HA 1 1
17 58979 2 1 108 VAL HB H 22.906 10.173 -21.710 1.00 . B B . 108 VAL HB 1 1
17 58980 2 1 108 VAL HG11 H 22.844 8.410 -20.163 1.00 . B B . 108 VAL HG11 1 1
17 58981 2 1 108 VAL HG12 H 24.115 9.114 -19.164 1.00 . B B . 108 VAL HG12 1 1
17 58982 2 1 108 VAL HG13 H 24.520 8.378 -20.716 1.00 . B B . 108 VAL HG13 1 1
17 58983 2 1 108 VAL HG21 H 22.774 12.230 -20.385 1.00 . B B . 108 VAL HG21 1 1
17 58984 2 1 108 VAL HG22 H 23.666 11.466 -19.071 1.00 . B B . 108 VAL HG22 1 1
17 58985 2 1 108 VAL HG23 H 22.049 10.897 -19.485 1.00 . B B . 108 VAL HG23 1 1
17 58986 2 1 108 VAL N N 25.229 10.203 -22.689 1.00 . B B . 108 VAL N 1 1
17 58987 2 1 108 VAL O O 25.857 10.642 -19.176 1.00 . B B . 108 VAL O 1 1
17 58988 2 1 109 ALA C C 28.619 10.784 -19.121 1.00 . B B . 109 ALA C 1 1
17 58989 2 1 109 ALA CA C 28.195 9.547 -19.909 1.00 . B B . 109 ALA CA 1 1
17 58990 2 1 109 ALA CB C 29.383 9.011 -20.711 1.00 . B B . 109 ALA CB 1 1
17 58991 2 1 109 ALA H H 27.209 9.798 -21.802 1.00 . B B . 109 ALA H 1 1
17 58992 2 1 109 ALA HA H 27.841 8.785 -19.228 1.00 . B B . 109 ALA HA 1 1
17 58993 2 1 109 ALA HB1 H 29.022 8.348 -21.485 1.00 . B B . 109 ALA HB1 1 1
17 58994 2 1 109 ALA HB2 H 30.049 8.470 -20.055 1.00 . B B . 109 ALA HB2 1 1
17 58995 2 1 109 ALA HB3 H 29.912 9.836 -21.163 1.00 . B B . 109 ALA HB3 1 1
17 58996 2 1 109 ALA N N 27.103 9.929 -20.838 1.00 . B B . 109 ALA N 1 1
17 58997 2 1 109 ALA O O 28.753 11.861 -19.670 1.00 . B B . 109 ALA O 1 1
17 58998 2 1 110 THR C C 30.428 11.471 -16.156 1.00 . B B . 110 THR C 1 1
17 58999 2 1 110 THR CA C 29.240 11.842 -17.044 1.00 . B B . 110 THR CA 1 1
17 59000 2 1 110 THR CB C 28.070 12.296 -16.170 1.00 . B B . 110 THR CB 1 1
17 59001 2 1 110 THR CG2 C 28.412 13.625 -15.497 1.00 . B B . 110 THR CG2 1 1
17 59002 2 1 110 THR H H 28.696 9.787 -17.406 1.00 . B B . 110 THR H 1 1
17 59003 2 1 110 THR HA H 29.525 12.643 -17.710 1.00 . B B . 110 THR HA 1 1
17 59004 2 1 110 THR HB H 27.880 11.553 -15.410 1.00 . B B . 110 THR HB 1 1
17 59005 2 1 110 THR HG1 H 27.166 12.932 -17.770 1.00 . B B . 110 THR HG1 1 1
17 59006 2 1 110 THR HG21 H 29.174 13.464 -14.749 1.00 . B B . 110 THR HG21 1 1
17 59007 2 1 110 THR HG22 H 27.527 14.028 -15.027 1.00 . B B . 110 THR HG22 1 1
17 59008 2 1 110 THR HG23 H 28.776 14.322 -16.238 1.00 . B B . 110 THR HG23 1 1
17 59009 2 1 110 THR N N 28.823 10.656 -17.843 1.00 . B B . 110 THR N 1 1
17 59010 2 1 110 THR O O 30.298 11.353 -14.953 1.00 . B B . 110 THR O 1 1
17 59011 2 1 110 THR OG1 O 26.912 12.457 -16.977 1.00 . B B . 110 THR OG1 1 1
17 59012 2 1 111 PRO C C 33.000 11.766 -14.734 1.00 . B B . 111 PRO C 1 1
17 59013 2 1 111 PRO CA C 32.815 10.923 -16.000 1.00 . B B . 111 PRO CA 1 1
17 59014 2 1 111 PRO CB C 33.929 11.217 -17.006 1.00 . B B . 111 PRO CB 1 1
17 59015 2 1 111 PRO CD C 31.822 11.407 -18.197 1.00 . B B . 111 PRO CD 1 1
17 59016 2 1 111 PRO CG C 33.297 11.019 -18.345 1.00 . B B . 111 PRO CG 1 1
17 59017 2 1 111 PRO HA H 32.816 9.874 -15.759 1.00 . B B . 111 PRO HA 1 1
17 59018 2 1 111 PRO HB2 H 34.275 12.236 -16.894 1.00 . B B . 111 PRO HB2 1 1
17 59019 2 1 111 PRO HB3 H 34.743 10.524 -16.877 1.00 . B B . 111 PRO HB3 1 1
17 59020 2 1 111 PRO HD2 H 31.666 12.422 -18.537 1.00 . B B . 111 PRO HD2 1 1
17 59021 2 1 111 PRO HD3 H 31.194 10.721 -18.741 1.00 . B B . 111 PRO HD3 1 1
17 59022 2 1 111 PRO HG2 H 33.782 11.655 -19.076 1.00 . B B . 111 PRO HG2 1 1
17 59023 2 1 111 PRO HG3 H 33.374 9.987 -18.642 1.00 . B B . 111 PRO HG3 1 1
17 59024 2 1 111 PRO N N 31.582 11.288 -16.745 1.00 . B B . 111 PRO N 1 1
18 59025 1 1 1 MET C C -2.520 7.331 -21.474 1.00 . A A . 1 MET C 1 1
18 59026 1 1 1 MET CA C -3.502 6.897 -20.385 1.00 . A A . 1 MET CA 1 1
18 59027 1 1 1 MET CB C -4.004 8.128 -19.629 1.00 . A A . 1 MET CB 1 1
18 59028 1 1 1 MET CE C -7.027 8.856 -22.254 1.00 . A A . 1 MET CE 1 1
18 59029 1 1 1 MET CG C -4.924 8.946 -20.539 1.00 . A A . 1 MET CG 1 1
18 59030 1 1 1 MET HA H -4.340 6.387 -20.838 1.00 . A A . 1 MET HA 1 1
18 59031 1 1 1 MET HB2 H -4.552 7.814 -18.752 1.00 . A A . 1 MET HB2 1 1
18 59032 1 1 1 MET HB3 H -3.164 8.736 -19.330 1.00 . A A . 1 MET HB3 1 1
18 59033 1 1 1 MET HE1 H -7.060 9.932 -22.150 1.00 . A A . 1 MET HE1 1 1
18 59034 1 1 1 MET HE2 H -8.003 8.484 -22.532 1.00 . A A . 1 MET HE2 1 1
18 59035 1 1 1 MET HE3 H -6.313 8.592 -23.020 1.00 . A A . 1 MET HE3 1 1
18 59036 1 1 1 MET HG2 H -5.064 9.931 -20.116 1.00 . A A . 1 MET HG2 1 1
18 59037 1 1 1 MET HG3 H -4.476 9.036 -21.517 1.00 . A A . 1 MET HG3 1 1
18 59038 1 1 1 MET N N -2.816 5.977 -19.434 1.00 . A A . 1 MET N 1 1
18 59039 1 1 1 MET O O -2.904 7.622 -22.590 1.00 . A A . 1 MET O 1 1
18 59040 1 1 1 MET SD S -6.525 8.116 -20.680 1.00 . A A . 1 MET SD 1 1
18 59041 1 1 2 ALA C C -0.731 9.066 -22.878 1.00 . A A . 2 ALA C 1 1
18 59042 1 1 2 ALA CA C -0.248 7.794 -22.180 1.00 . A A . 2 ALA CA 1 1
18 59043 1 1 2 ALA CB C -0.079 6.680 -23.212 1.00 . A A . 2 ALA CB 1 1
18 59044 1 1 2 ALA H H -0.964 7.140 -20.254 1.00 . A A . 2 ALA H 1 1
18 59045 1 1 2 ALA HA H 0.697 7.984 -21.694 1.00 . A A . 2 ALA HA 1 1
18 59046 1 1 2 ALA HB1 H 0.760 6.907 -23.853 1.00 . A A . 2 ALA HB1 1 1
18 59047 1 1 2 ALA HB2 H -0.975 6.600 -23.807 1.00 . A A . 2 ALA HB2 1 1
18 59048 1 1 2 ALA HB3 H 0.100 5.742 -22.704 1.00 . A A . 2 ALA HB3 1 1
18 59049 1 1 2 ALA N N -1.254 7.377 -21.161 1.00 . A A . 2 ALA N 1 1
18 59050 1 1 2 ALA O O -0.916 9.098 -24.078 1.00 . A A . 2 ALA O 1 1
18 59051 1 1 3 THR C C -0.347 11.898 -23.727 1.00 . A A . 3 THR C 1 1
18 59052 1 1 3 THR CA C -1.406 11.392 -22.750 1.00 . A A . 3 THR CA 1 1
18 59053 1 1 3 THR CB C -1.619 12.436 -21.654 1.00 . A A . 3 THR CB 1 1
18 59054 1 1 3 THR CG2 C -0.297 12.694 -20.926 1.00 . A A . 3 THR CG2 1 1
18 59055 1 1 3 THR H H -0.778 10.071 -21.168 1.00 . A A . 3 THR H 1 1
18 59056 1 1 3 THR HA H -2.335 11.218 -23.276 1.00 . A A . 3 THR HA 1 1
18 59057 1 1 3 THR HB H -2.347 12.071 -20.947 1.00 . A A . 3 THR HB 1 1
18 59058 1 1 3 THR HG1 H -1.344 14.064 -22.679 1.00 . A A . 3 THR HG1 1 1
18 59059 1 1 3 THR HG21 H 0.309 13.375 -21.504 1.00 . A A . 3 THR HG21 1 1
18 59060 1 1 3 THR HG22 H 0.231 11.758 -20.801 1.00 . A A . 3 THR HG22 1 1
18 59061 1 1 3 THR HG23 H -0.497 13.124 -19.955 1.00 . A A . 3 THR HG23 1 1
18 59062 1 1 3 THR N N -0.935 10.120 -22.133 1.00 . A A . 3 THR N 1 1
18 59063 1 1 3 THR O O -0.630 12.215 -24.866 1.00 . A A . 3 THR O 1 1
18 59064 1 1 3 THR OG1 O -2.084 13.643 -22.236 1.00 . A A . 3 THR OG1 1 1
18 59065 1 1 4 SER C C 3.237 11.633 -23.841 1.00 . A A . 4 SER C 1 1
18 59066 1 1 4 SER CA C 1.978 12.423 -24.169 1.00 . A A . 4 SER CA 1 1
18 59067 1 1 4 SER CB C 2.249 13.904 -23.932 1.00 . A A . 4 SER CB 1 1
18 59068 1 1 4 SER H H 1.071 11.695 -22.361 1.00 . A A . 4 SER H 1 1
18 59069 1 1 4 SER HA H 1.712 12.266 -25.200 1.00 . A A . 4 SER HA 1 1
18 59070 1 1 4 SER HB2 H 1.342 14.459 -24.078 1.00 . A A . 4 SER HB2 1 1
18 59071 1 1 4 SER HB3 H 2.598 14.043 -22.918 1.00 . A A . 4 SER HB3 1 1
18 59072 1 1 4 SER HG H 3.126 15.317 -24.933 1.00 . A A . 4 SER HG 1 1
18 59073 1 1 4 SER N N 0.877 11.960 -23.283 1.00 . A A . 4 SER N 1 1
18 59074 1 1 4 SER O O 3.435 10.538 -24.326 1.00 . A A . 4 SER O 1 1
18 59075 1 1 4 SER OG O 3.228 14.365 -24.851 1.00 . A A . 4 SER OG 1 1
18 59076 1 1 5 GLY C C 5.004 10.319 -21.645 1.00 . A A . 5 GLY C 1 1
18 59077 1 1 5 GLY CA C 5.329 11.417 -22.667 1.00 . A A . 5 GLY CA 1 1
18 59078 1 1 5 GLY H H 3.906 13.038 -22.610 1.00 . A A . 5 GLY H 1 1
18 59079 1 1 5 GLY HA2 H 5.734 10.970 -23.557 1.00 . A A . 5 GLY HA2 1 1
18 59080 1 1 5 GLY HA3 H 6.053 12.095 -22.240 1.00 . A A . 5 GLY HA3 1 1
18 59081 1 1 5 GLY N N 4.087 12.162 -23.013 1.00 . A A . 5 GLY N 1 1
18 59082 1 1 5 GLY O O 4.065 10.420 -20.882 1.00 . A A . 5 GLY O 1 1
18 59083 1 1 6 PHE C C 6.780 8.079 -19.737 1.00 . A A . 6 PHE C 1 1
18 59084 1 1 6 PHE CA C 5.548 8.188 -20.638 1.00 . A A . 6 PHE CA 1 1
18 59085 1 1 6 PHE CB C 5.313 6.875 -21.386 1.00 . A A . 6 PHE CB 1 1
18 59086 1 1 6 PHE CD1 C 4.808 5.304 -19.473 1.00 . A A . 6 PHE CD1 1 1
18 59087 1 1 6 PHE CD2 C 3.007 5.926 -20.975 1.00 . A A . 6 PHE CD2 1 1
18 59088 1 1 6 PHE CE1 C 3.917 4.510 -18.738 1.00 . A A . 6 PHE CE1 1 1
18 59089 1 1 6 PHE CE2 C 2.119 5.131 -20.240 1.00 . A A . 6 PHE CE2 1 1
18 59090 1 1 6 PHE CG C 4.354 6.014 -20.593 1.00 . A A . 6 PHE CG 1 1
18 59091 1 1 6 PHE CZ C 2.574 4.423 -19.122 1.00 . A A . 6 PHE CZ 1 1
18 59092 1 1 6 PHE H H 6.552 9.227 -22.234 1.00 . A A . 6 PHE H 1 1
18 59093 1 1 6 PHE HA H 4.683 8.425 -20.037 1.00 . A A . 6 PHE HA 1 1
18 59094 1 1 6 PHE HB2 H 4.894 7.085 -22.359 1.00 . A A . 6 PHE HB2 1 1
18 59095 1 1 6 PHE HB3 H 6.253 6.353 -21.502 1.00 . A A . 6 PHE HB3 1 1
18 59096 1 1 6 PHE HD1 H 5.843 5.370 -19.175 1.00 . A A . 6 PHE HD1 1 1
18 59097 1 1 6 PHE HD2 H 2.654 6.473 -21.838 1.00 . A A . 6 PHE HD2 1 1
18 59098 1 1 6 PHE HE1 H 4.268 3.963 -17.875 1.00 . A A . 6 PHE HE1 1 1
18 59099 1 1 6 PHE HE2 H 1.082 5.064 -20.536 1.00 . A A . 6 PHE HE2 1 1
18 59100 1 1 6 PHE HZ H 1.888 3.810 -18.555 1.00 . A A . 6 PHE HZ 1 1
18 59101 1 1 6 PHE N N 5.789 9.280 -21.617 1.00 . A A . 6 PHE N 1 1
18 59102 1 1 6 PHE O O 7.896 8.006 -20.210 1.00 . A A . 6 PHE O 1 1
18 59103 1 1 7 LYS C C 7.920 6.751 -16.796 1.00 . A A . 7 LYS C 1 1
18 59104 1 1 7 LYS CA C 7.785 8.078 -17.536 1.00 . A A . 7 LYS CA 1 1
18 59105 1 1 7 LYS CB C 7.669 9.192 -16.489 1.00 . A A . 7 LYS CB 1 1
18 59106 1 1 7 LYS CD C 8.824 10.160 -14.481 1.00 . A A . 7 LYS CD 1 1
18 59107 1 1 7 LYS CE C 8.193 9.272 -13.405 1.00 . A A . 7 LYS CE 1 1
18 59108 1 1 7 LYS CG C 9.014 9.353 -15.770 1.00 . A A . 7 LYS CG 1 1
18 59109 1 1 7 LYS H H 5.696 8.205 -18.073 1.00 . A A . 7 LYS H 1 1
18 59110 1 1 7 LYS HA H 8.674 8.246 -18.121 1.00 . A A . 7 LYS HA 1 1
18 59111 1 1 7 LYS HB2 H 7.403 10.120 -16.975 1.00 . A A . 7 LYS HB2 1 1
18 59112 1 1 7 LYS HB3 H 6.908 8.932 -15.768 1.00 . A A . 7 LYS HB3 1 1
18 59113 1 1 7 LYS HD2 H 9.781 10.521 -14.135 1.00 . A A . 7 LYS HD2 1 1
18 59114 1 1 7 LYS HD3 H 8.174 10.999 -14.676 1.00 . A A . 7 LYS HD3 1 1
18 59115 1 1 7 LYS HE2 H 8.493 8.246 -13.566 1.00 . A A . 7 LYS HE2 1 1
18 59116 1 1 7 LYS HE3 H 8.525 9.596 -12.430 1.00 . A A . 7 LYS HE3 1 1
18 59117 1 1 7 LYS HG2 H 9.407 8.377 -15.525 1.00 . A A . 7 LYS HG2 1 1
18 59118 1 1 7 LYS HG3 H 9.708 9.868 -16.414 1.00 . A A . 7 LYS HG3 1 1
18 59119 1 1 7 LYS HZ1 H 6.335 8.563 -14.017 1.00 . A A . 7 LYS HZ1 1 1
18 59120 1 1 7 LYS HZ2 H 6.450 10.255 -13.969 1.00 . A A . 7 LYS HZ2 1 1
18 59121 1 1 7 LYS HZ3 H 6.313 9.372 -12.523 1.00 . A A . 7 LYS HZ3 1 1
18 59122 1 1 7 LYS N N 6.599 8.116 -18.443 1.00 . A A . 7 LYS N 1 1
18 59123 1 1 7 LYS NZ N 6.711 9.372 -13.484 1.00 . A A . 7 LYS NZ 1 1
18 59124 1 1 7 LYS O O 6.975 6.206 -16.260 1.00 . A A . 7 LYS O 1 1
18 59125 1 1 8 HIS C C 10.539 5.460 -14.952 1.00 . A A . 8 HIS C 1 1
18 59126 1 1 8 HIS CA C 9.447 5.056 -15.937 1.00 . A A . 8 HIS CA 1 1
18 59127 1 1 8 HIS CB C 9.974 3.943 -16.846 1.00 . A A . 8 HIS CB 1 1
18 59128 1 1 8 HIS CD2 C 7.952 2.473 -17.683 1.00 . A A . 8 HIS CD2 1 1
18 59129 1 1 8 HIS CE1 C 7.588 3.486 -19.567 1.00 . A A . 8 HIS CE1 1 1
18 59130 1 1 8 HIS CG C 8.876 3.489 -17.774 1.00 . A A . 8 HIS CG 1 1
18 59131 1 1 8 HIS H H 9.862 6.766 -17.154 1.00 . A A . 8 HIS H 1 1
18 59132 1 1 8 HIS HA H 8.569 4.721 -15.403 1.00 . A A . 8 HIS HA 1 1
18 59133 1 1 8 HIS HB2 H 10.808 4.311 -17.425 1.00 . A A . 8 HIS HB2 1 1
18 59134 1 1 8 HIS HB3 H 10.294 3.111 -16.238 1.00 . A A . 8 HIS HB3 1 1
18 59135 1 1 8 HIS HD1 H 9.108 4.891 -19.347 1.00 . A A . 8 HIS HD1 1 1
18 59136 1 1 8 HIS HD2 H 7.867 1.779 -16.860 1.00 . A A . 8 HIS HD2 1 1
18 59137 1 1 8 HIS HE1 H 7.169 3.760 -20.523 1.00 . A A . 8 HIS HE1 1 1
18 59138 1 1 8 HIS HE2 H 6.407 1.866 -19.021 1.00 . A A . 8 HIS HE2 1 1
18 59139 1 1 8 HIS N N 9.132 6.278 -16.720 1.00 . A A . 8 HIS N 1 1
18 59140 1 1 8 HIS ND1 N 8.622 4.121 -18.983 1.00 . A A . 8 HIS ND1 1 1
18 59141 1 1 8 HIS NE2 N 7.146 2.477 -18.816 1.00 . A A . 8 HIS NE2 1 1
18 59142 1 1 8 HIS O O 11.573 5.958 -15.347 1.00 . A A . 8 HIS O 1 1
18 59143 1 1 9 LEU C C 11.619 4.586 -11.715 1.00 . A A . 9 LEU C 1 1
18 59144 1 1 9 LEU CA C 11.374 5.704 -12.715 1.00 . A A . 9 LEU CA 1 1
18 59145 1 1 9 LEU CB C 10.926 6.970 -11.979 1.00 . A A . 9 LEU CB 1 1
18 59146 1 1 9 LEU CD1 C 12.069 9.055 -11.198 1.00 . A A . 9 LEU CD1 1 1
18 59147 1 1 9 LEU CD2 C 11.979 7.051 -9.713 1.00 . A A . 9 LEU CD2 1 1
18 59148 1 1 9 LEU CG C 12.097 7.527 -11.164 1.00 . A A . 9 LEU CG 1 1
18 59149 1 1 9 LEU H H 9.491 4.882 -13.370 1.00 . A A . 9 LEU H 1 1
18 59150 1 1 9 LEU HA H 12.292 5.906 -13.250 1.00 . A A . 9 LEU HA 1 1
18 59151 1 1 9 LEU HB2 H 10.605 7.711 -12.700 1.00 . A A . 9 LEU HB2 1 1
18 59152 1 1 9 LEU HB3 H 10.107 6.734 -11.317 1.00 . A A . 9 LEU HB3 1 1
18 59153 1 1 9 LEU HD11 H 12.917 9.444 -10.651 1.00 . A A . 9 LEU HD11 1 1
18 59154 1 1 9 LEU HD12 H 11.157 9.409 -10.741 1.00 . A A . 9 LEU HD12 1 1
18 59155 1 1 9 LEU HD13 H 12.115 9.395 -12.222 1.00 . A A . 9 LEU HD13 1 1
18 59156 1 1 9 LEU HD21 H 11.032 7.374 -9.305 1.00 . A A . 9 LEU HD21 1 1
18 59157 1 1 9 LEU HD22 H 12.785 7.472 -9.128 1.00 . A A . 9 LEU HD22 1 1
18 59158 1 1 9 LEU HD23 H 12.036 5.972 -9.683 1.00 . A A . 9 LEU HD23 1 1
18 59159 1 1 9 LEU HG H 13.028 7.174 -11.585 1.00 . A A . 9 LEU HG 1 1
18 59160 1 1 9 LEU N N 10.329 5.282 -13.684 1.00 . A A . 9 LEU N 1 1
18 59161 1 1 9 LEU O O 10.711 3.895 -11.302 1.00 . A A . 9 LEU O 1 1
18 59162 1 1 10 VAL C C 14.015 3.915 -9.225 1.00 . A A . 10 VAL C 1 1
18 59163 1 1 10 VAL CA C 13.163 3.333 -10.356 1.00 . A A . 10 VAL CA 1 1
18 59164 1 1 10 VAL CB C 13.944 2.225 -11.072 1.00 . A A . 10 VAL CB 1 1
18 59165 1 1 10 VAL CG1 C 15.318 2.758 -11.481 1.00 . A A . 10 VAL CG1 1 1
18 59166 1 1 10 VAL CG2 C 14.122 1.024 -10.141 1.00 . A A . 10 VAL CG2 1 1
18 59167 1 1 10 VAL H H 13.564 4.959 -11.700 1.00 . A A . 10 VAL H 1 1
18 59168 1 1 10 VAL HA H 12.250 2.926 -9.952 1.00 . A A . 10 VAL HA 1 1
18 59169 1 1 10 VAL HB H 13.401 1.920 -11.956 1.00 . A A . 10 VAL HB 1 1
18 59170 1 1 10 VAL HG11 H 15.962 2.796 -10.614 1.00 . A A . 10 VAL HG11 1 1
18 59171 1 1 10 VAL HG12 H 15.214 3.751 -11.895 1.00 . A A . 10 VAL HG12 1 1
18 59172 1 1 10 VAL HG13 H 15.753 2.103 -12.222 1.00 . A A . 10 VAL HG13 1 1
18 59173 1 1 10 VAL HG21 H 14.920 1.226 -9.440 1.00 . A A . 10 VAL HG21 1 1
18 59174 1 1 10 VAL HG22 H 14.366 0.148 -10.722 1.00 . A A . 10 VAL HG22 1 1
18 59175 1 1 10 VAL HG23 H 13.203 0.851 -9.599 1.00 . A A . 10 VAL HG23 1 1
18 59176 1 1 10 VAL N N 12.845 4.401 -11.333 1.00 . A A . 10 VAL N 1 1
18 59177 1 1 10 VAL O O 14.972 4.622 -9.459 1.00 . A A . 10 VAL O 1 1
18 59178 1 1 11 VAL C C 15.191 2.907 -6.256 1.00 . A A . 11 VAL C 1 1
18 59179 1 1 11 VAL CA C 14.495 4.110 -6.862 1.00 . A A . 11 VAL CA 1 1
18 59180 1 1 11 VAL CB C 13.598 4.778 -5.817 1.00 . A A . 11 VAL CB 1 1
18 59181 1 1 11 VAL CG1 C 14.383 5.902 -5.138 1.00 . A A . 11 VAL CG1 1 1
18 59182 1 1 11 VAL CG2 C 12.358 5.363 -6.497 1.00 . A A . 11 VAL CG2 1 1
18 59183 1 1 11 VAL H H 12.941 2.987 -7.839 1.00 . A A . 11 VAL H 1 1
18 59184 1 1 11 VAL HA H 15.233 4.813 -7.225 1.00 . A A . 11 VAL HA 1 1
18 59185 1 1 11 VAL HB H 13.297 4.049 -5.078 1.00 . A A . 11 VAL HB 1 1
18 59186 1 1 11 VAL HG11 H 14.453 6.746 -5.806 1.00 . A A . 11 VAL HG11 1 1
18 59187 1 1 11 VAL HG12 H 15.376 5.554 -4.892 1.00 . A A . 11 VAL HG12 1 1
18 59188 1 1 11 VAL HG13 H 13.871 6.201 -4.235 1.00 . A A . 11 VAL HG13 1 1
18 59189 1 1 11 VAL HG21 H 12.662 6.046 -7.277 1.00 . A A . 11 VAL HG21 1 1
18 59190 1 1 11 VAL HG22 H 11.765 5.894 -5.767 1.00 . A A . 11 VAL HG22 1 1
18 59191 1 1 11 VAL HG23 H 11.772 4.565 -6.927 1.00 . A A . 11 VAL HG23 1 1
18 59192 1 1 11 VAL N N 13.693 3.594 -8.004 1.00 . A A . 11 VAL N 1 1
18 59193 1 1 11 VAL O O 14.572 1.891 -6.013 1.00 . A A . 11 VAL O 1 1
18 59194 1 1 12 VAL C C 18.118 2.054 -4.388 1.00 . A A . 12 VAL C 1 1
18 59195 1 1 12 VAL CA C 17.143 1.750 -5.526 1.00 . A A . 12 VAL CA 1 1
18 59196 1 1 12 VAL CB C 17.902 1.104 -6.674 1.00 . A A . 12 VAL CB 1 1
18 59197 1 1 12 VAL CG1 C 16.986 1.038 -7.897 1.00 . A A . 12 VAL CG1 1 1
18 59198 1 1 12 VAL CG2 C 19.128 1.959 -7.009 1.00 . A A . 12 VAL CG2 1 1
18 59199 1 1 12 VAL H H 16.989 3.760 -6.297 1.00 . A A . 12 VAL H 1 1
18 59200 1 1 12 VAL HA H 16.394 1.060 -5.174 1.00 . A A . 12 VAL HA 1 1
18 59201 1 1 12 VAL HB H 18.212 0.110 -6.392 1.00 . A A . 12 VAL HB 1 1
18 59202 1 1 12 VAL HG11 H 16.069 0.529 -7.635 1.00 . A A . 12 VAL HG11 1 1
18 59203 1 1 12 VAL HG12 H 17.481 0.498 -8.691 1.00 . A A . 12 VAL HG12 1 1
18 59204 1 1 12 VAL HG13 H 16.759 2.040 -8.231 1.00 . A A . 12 VAL HG13 1 1
18 59205 1 1 12 VAL HG21 H 19.511 1.677 -7.980 1.00 . A A . 12 VAL HG21 1 1
18 59206 1 1 12 VAL HG22 H 19.891 1.803 -6.261 1.00 . A A . 12 VAL HG22 1 1
18 59207 1 1 12 VAL HG23 H 18.847 3.001 -7.024 1.00 . A A . 12 VAL HG23 1 1
18 59208 1 1 12 VAL N N 16.474 2.962 -6.056 1.00 . A A . 12 VAL N 1 1
18 59209 1 1 12 VAL O O 18.582 3.162 -4.206 1.00 . A A . 12 VAL O 1 1
18 59210 1 1 13 LYS C C 20.435 0.000 -2.719 1.00 . A A . 13 LYS C 1 1
18 59211 1 1 13 LYS CA C 19.442 1.154 -2.552 1.00 . A A . 13 LYS CA 1 1
18 59212 1 1 13 LYS CB C 18.733 1.063 -1.196 1.00 . A A . 13 LYS CB 1 1
18 59213 1 1 13 LYS CD C 19.662 2.996 0.094 1.00 . A A . 13 LYS CD 1 1
18 59214 1 1 13 LYS CE C 20.605 3.402 1.227 1.00 . A A . 13 LYS CE 1 1
18 59215 1 1 13 LYS CG C 19.706 1.476 -0.087 1.00 . A A . 13 LYS CG 1 1
18 59216 1 1 13 LYS H H 18.049 0.156 -3.837 1.00 . A A . 13 LYS H 1 1
18 59217 1 1 13 LYS HA H 19.960 2.097 -2.635 1.00 . A A . 13 LYS HA 1 1
18 59218 1 1 13 LYS HB2 H 17.876 1.725 -1.191 1.00 . A A . 13 LYS HB2 1 1
18 59219 1 1 13 LYS HB3 H 18.406 0.048 -1.026 1.00 . A A . 13 LYS HB3 1 1
18 59220 1 1 13 LYS HD2 H 19.971 3.477 -0.823 1.00 . A A . 13 LYS HD2 1 1
18 59221 1 1 13 LYS HD3 H 18.655 3.300 0.339 1.00 . A A . 13 LYS HD3 1 1
18 59222 1 1 13 LYS HE2 H 21.609 3.078 0.993 1.00 . A A . 13 LYS HE2 1 1
18 59223 1 1 13 LYS HE3 H 20.590 4.475 1.340 1.00 . A A . 13 LYS HE3 1 1
18 59224 1 1 13 LYS HG2 H 19.419 0.996 0.838 1.00 . A A . 13 LYS HG2 1 1
18 59225 1 1 13 LYS HG3 H 20.707 1.176 -0.353 1.00 . A A . 13 LYS HG3 1 1
18 59226 1 1 13 LYS HZ1 H 19.943 3.498 3.200 1.00 . A A . 13 LYS HZ1 1 1
18 59227 1 1 13 LYS HZ2 H 20.920 2.153 2.864 1.00 . A A . 13 LYS HZ2 1 1
18 59228 1 1 13 LYS HZ3 H 19.312 2.188 2.318 1.00 . A A . 13 LYS HZ3 1 1
18 59229 1 1 13 LYS N N 18.447 1.030 -3.649 1.00 . A A . 13 LYS N 1 1
18 59230 1 1 13 LYS NZ N 20.161 2.762 2.498 1.00 . A A . 13 LYS NZ 1 1
18 59231 1 1 13 LYS O O 20.097 -1.035 -3.260 1.00 . A A . 13 LYS O 1 1
18 59232 1 1 14 PHE C C 23.051 -1.596 -1.188 1.00 . A A . 14 PHE C 1 1
18 59233 1 1 14 PHE CA C 22.667 -0.916 -2.512 1.00 . A A . 14 PHE CA 1 1
18 59234 1 1 14 PHE CB C 23.913 -0.296 -3.138 1.00 . A A . 14 PHE CB 1 1
18 59235 1 1 14 PHE CD1 C 24.372 1.748 -1.738 1.00 . A A . 14 PHE CD1 1 1
18 59236 1 1 14 PHE CD2 C 25.767 -0.212 -1.428 1.00 . A A . 14 PHE CD2 1 1
18 59237 1 1 14 PHE CE1 C 25.103 2.422 -0.753 1.00 . A A . 14 PHE CE1 1 1
18 59238 1 1 14 PHE CE2 C 26.498 0.464 -0.443 1.00 . A A . 14 PHE CE2 1 1
18 59239 1 1 14 PHE CG C 24.703 0.430 -2.075 1.00 . A A . 14 PHE CG 1 1
18 59240 1 1 14 PHE CZ C 26.165 1.781 -0.106 1.00 . A A . 14 PHE CZ 1 1
18 59241 1 1 14 PHE H H 21.922 1.011 -1.880 1.00 . A A . 14 PHE H 1 1
18 59242 1 1 14 PHE HA H 22.262 -1.654 -3.186 1.00 . A A . 14 PHE HA 1 1
18 59243 1 1 14 PHE HB2 H 24.522 -1.073 -3.576 1.00 . A A . 14 PHE HB2 1 1
18 59244 1 1 14 PHE HB3 H 23.616 0.404 -3.905 1.00 . A A . 14 PHE HB3 1 1
18 59245 1 1 14 PHE HD1 H 23.551 2.242 -2.238 1.00 . A A . 14 PHE HD1 1 1
18 59246 1 1 14 PHE HD2 H 26.023 -1.228 -1.688 1.00 . A A . 14 PHE HD2 1 1
18 59247 1 1 14 PHE HE1 H 24.846 3.438 -0.493 1.00 . A A . 14 PHE HE1 1 1
18 59248 1 1 14 PHE HE2 H 27.318 -0.030 0.056 1.00 . A A . 14 PHE HE2 1 1
18 59249 1 1 14 PHE HZ H 26.729 2.303 0.653 1.00 . A A . 14 PHE HZ 1 1
18 59250 1 1 14 PHE N N 21.658 0.168 -2.300 1.00 . A A . 14 PHE N 1 1
18 59251 1 1 14 PHE O O 23.107 -0.974 -0.145 1.00 . A A . 14 PHE O 1 1
18 59252 1 1 15 LYS C C 25.061 -4.379 -0.331 1.00 . A A . 15 LYS C 1 1
18 59253 1 1 15 LYS CA C 23.781 -3.603 -0.008 1.00 . A A . 15 LYS CA 1 1
18 59254 1 1 15 LYS CB C 22.689 -4.571 0.457 1.00 . A A . 15 LYS CB 1 1
18 59255 1 1 15 LYS CD C 21.249 -6.492 -0.231 1.00 . A A . 15 LYS CD 1 1
18 59256 1 1 15 LYS CE C 21.493 -7.212 1.096 1.00 . A A . 15 LYS CE 1 1
18 59257 1 1 15 LYS CG C 22.483 -5.663 -0.593 1.00 . A A . 15 LYS CG 1 1
18 59258 1 1 15 LYS H H 23.296 -3.352 -2.093 1.00 . A A . 15 LYS H 1 1
18 59259 1 1 15 LYS HA H 23.987 -2.887 0.775 1.00 . A A . 15 LYS HA 1 1
18 59260 1 1 15 LYS HB2 H 22.984 -5.024 1.393 1.00 . A A . 15 LYS HB2 1 1
18 59261 1 1 15 LYS HB3 H 21.765 -4.031 0.596 1.00 . A A . 15 LYS HB3 1 1
18 59262 1 1 15 LYS HD2 H 20.391 -5.843 -0.137 1.00 . A A . 15 LYS HD2 1 1
18 59263 1 1 15 LYS HD3 H 21.065 -7.222 -1.005 1.00 . A A . 15 LYS HD3 1 1
18 59264 1 1 15 LYS HE2 H 22.514 -7.564 1.131 1.00 . A A . 15 LYS HE2 1 1
18 59265 1 1 15 LYS HE3 H 21.320 -6.528 1.914 1.00 . A A . 15 LYS HE3 1 1
18 59266 1 1 15 LYS HG2 H 22.341 -5.206 -1.559 1.00 . A A . 15 LYS HG2 1 1
18 59267 1 1 15 LYS HG3 H 23.351 -6.304 -0.619 1.00 . A A . 15 LYS HG3 1 1
18 59268 1 1 15 LYS HZ1 H 20.870 -9.128 0.565 1.00 . A A . 15 LYS HZ1 1 1
18 59269 1 1 15 LYS HZ2 H 19.601 -8.075 0.970 1.00 . A A . 15 LYS HZ2 1 1
18 59270 1 1 15 LYS HZ3 H 20.583 -8.731 2.193 1.00 . A A . 15 LYS HZ3 1 1
18 59271 1 1 15 LYS N N 23.344 -2.875 -1.238 1.00 . A A . 15 LYS N 1 1
18 59272 1 1 15 LYS NZ N 20.567 -8.374 1.214 1.00 . A A . 15 LYS NZ 1 1
18 59273 1 1 15 LYS O O 25.831 -4.721 0.546 1.00 . A A . 15 LYS O 1 1
18 59274 1 1 16 GLU C C 27.621 -4.265 -2.243 1.00 . A A . 16 GLU C 1 1
18 59275 1 1 16 GLU CA C 26.557 -5.337 -1.983 1.00 . A A . 16 GLU CA 1 1
18 59276 1 1 16 GLU CB C 26.316 -6.142 -3.271 1.00 . A A . 16 GLU CB 1 1
18 59277 1 1 16 GLU CD C 25.701 -8.187 -1.962 1.00 . A A . 16 GLU CD 1 1
18 59278 1 1 16 GLU CG C 25.231 -7.199 -3.034 1.00 . A A . 16 GLU CG 1 1
18 59279 1 1 16 GLU H H 24.690 -4.312 -2.282 1.00 . A A . 16 GLU H 1 1
18 59280 1 1 16 GLU HA H 26.878 -5.993 -1.188 1.00 . A A . 16 GLU HA 1 1
18 59281 1 1 16 GLU HB2 H 25.999 -5.473 -4.058 1.00 . A A . 16 GLU HB2 1 1
18 59282 1 1 16 GLU HB3 H 27.233 -6.632 -3.566 1.00 . A A . 16 GLU HB3 1 1
18 59283 1 1 16 GLU HG2 H 24.323 -6.715 -2.705 1.00 . A A . 16 GLU HG2 1 1
18 59284 1 1 16 GLU HG3 H 25.042 -7.733 -3.953 1.00 . A A . 16 GLU HG3 1 1
18 59285 1 1 16 GLU N N 25.310 -4.625 -1.590 1.00 . A A . 16 GLU N 1 1
18 59286 1 1 16 GLU O O 28.668 -4.233 -1.629 1.00 . A A . 16 GLU O 1 1
18 59287 1 1 16 GLU OE1 O 26.899 -8.270 -1.742 1.00 . A A . 16 GLU OE1 1 1
18 59288 1 1 16 GLU OE2 O 24.855 -8.847 -1.378 1.00 . A A . 16 GLU OE2 1 1
18 59289 1 1 17 ASP C C 27.874 -1.829 -4.923 1.00 . A A . 17 ASP C 1 1
18 59290 1 1 17 ASP CA C 28.234 -2.259 -3.505 1.00 . A A . 17 ASP CA 1 1
18 59291 1 1 17 ASP CB C 29.696 -2.707 -3.450 1.00 . A A . 17 ASP CB 1 1
18 59292 1 1 17 ASP CG C 30.285 -2.370 -2.077 1.00 . A A . 17 ASP CG 1 1
18 59293 1 1 17 ASP H H 26.467 -3.461 -3.628 1.00 . A A . 17 ASP H 1 1
18 59294 1 1 17 ASP HA H 28.075 -1.436 -2.820 1.00 . A A . 17 ASP HA 1 1
18 59295 1 1 17 ASP HB2 H 29.754 -3.772 -3.615 1.00 . A A . 17 ASP HB2 1 1
18 59296 1 1 17 ASP HB3 H 30.260 -2.194 -4.215 1.00 . A A . 17 ASP HB3 1 1
18 59297 1 1 17 ASP N N 27.322 -3.383 -3.156 1.00 . A A . 17 ASP N 1 1
18 59298 1 1 17 ASP O O 28.626 -2.017 -5.857 1.00 . A A . 17 ASP O 1 1
18 59299 1 1 17 ASP OD1 O 29.989 -1.300 -1.573 1.00 . A A . 17 ASP OD1 1 1
18 59300 1 1 17 ASP OD2 O 31.019 -3.192 -1.553 1.00 . A A . 17 ASP OD2 1 1
18 59301 1 1 18 THR C C 27.153 0.068 -7.144 1.00 . A A . 18 THR C 1 1
18 59302 1 1 18 THR CA C 26.224 -0.925 -6.456 1.00 . A A . 18 THR CA 1 1
18 59303 1 1 18 THR CB C 24.829 -0.309 -6.387 1.00 . A A . 18 THR CB 1 1
18 59304 1 1 18 THR CG2 C 24.365 0.010 -7.808 1.00 . A A . 18 THR CG2 1 1
18 59305 1 1 18 THR H H 26.090 -1.202 -4.324 1.00 . A A . 18 THR H 1 1
18 59306 1 1 18 THR HA H 26.176 -1.818 -7.058 1.00 . A A . 18 THR HA 1 1
18 59307 1 1 18 THR HB H 24.859 0.604 -5.810 1.00 . A A . 18 THR HB 1 1
18 59308 1 1 18 THR HG1 H 23.119 -1.218 -6.287 1.00 . A A . 18 THR HG1 1 1
18 59309 1 1 18 THR HG21 H 23.300 0.191 -7.808 1.00 . A A . 18 THR HG21 1 1
18 59310 1 1 18 THR HG22 H 24.584 -0.829 -8.454 1.00 . A A . 18 THR HG22 1 1
18 59311 1 1 18 THR HG23 H 24.879 0.888 -8.171 1.00 . A A . 18 THR HG23 1 1
18 59312 1 1 18 THR N N 26.691 -1.305 -5.093 1.00 . A A . 18 THR N 1 1
18 59313 1 1 18 THR O O 27.194 1.241 -6.826 1.00 . A A . 18 THR O 1 1
18 59314 1 1 18 THR OG1 O 23.934 -1.230 -5.785 1.00 . A A . 18 THR OG1 1 1
18 59315 1 1 19 LYS C C 27.783 1.273 -9.848 1.00 . A A . 19 LYS C 1 1
18 59316 1 1 19 LYS CA C 28.721 0.498 -8.930 1.00 . A A . 19 LYS CA 1 1
18 59317 1 1 19 LYS CB C 29.701 -0.334 -9.761 1.00 . A A . 19 LYS CB 1 1
18 59318 1 1 19 LYS CD C 29.364 -2.712 -9.049 1.00 . A A . 19 LYS CD 1 1
18 59319 1 1 19 LYS CE C 28.346 -3.856 -9.118 1.00 . A A . 19 LYS CE 1 1
18 59320 1 1 19 LYS CG C 29.046 -1.671 -10.127 1.00 . A A . 19 LYS CG 1 1
18 59321 1 1 19 LYS H H 27.769 -1.339 -8.390 1.00 . A A . 19 LYS H 1 1
18 59322 1 1 19 LYS HA H 29.258 1.175 -8.280 1.00 . A A . 19 LYS HA 1 1
18 59323 1 1 19 LYS HB2 H 29.957 0.202 -10.663 1.00 . A A . 19 LYS HB2 1 1
18 59324 1 1 19 LYS HB3 H 30.599 -0.523 -9.188 1.00 . A A . 19 LYS HB3 1 1
18 59325 1 1 19 LYS HD2 H 30.358 -3.104 -9.210 1.00 . A A . 19 LYS HD2 1 1
18 59326 1 1 19 LYS HD3 H 29.312 -2.248 -8.077 1.00 . A A . 19 LYS HD3 1 1
18 59327 1 1 19 LYS HE2 H 27.412 -3.533 -8.684 1.00 . A A . 19 LYS HE2 1 1
18 59328 1 1 19 LYS HE3 H 28.186 -4.133 -10.150 1.00 . A A . 19 LYS HE3 1 1
18 59329 1 1 19 LYS HG2 H 27.975 -1.543 -10.197 1.00 . A A . 19 LYS HG2 1 1
18 59330 1 1 19 LYS HG3 H 29.431 -2.013 -11.077 1.00 . A A . 19 LYS HG3 1 1
18 59331 1 1 19 LYS HZ1 H 28.961 -4.785 -7.359 1.00 . A A . 19 LYS HZ1 1 1
18 59332 1 1 19 LYS HZ2 H 29.783 -5.316 -8.744 1.00 . A A . 19 LYS HZ2 1 1
18 59333 1 1 19 LYS HZ3 H 28.188 -5.824 -8.459 1.00 . A A . 19 LYS HZ3 1 1
18 59334 1 1 19 LYS N N 27.854 -0.398 -8.137 1.00 . A A . 19 LYS N 1 1
18 59335 1 1 19 LYS NZ N 28.859 -5.034 -8.363 1.00 . A A . 19 LYS NZ 1 1
18 59336 1 1 19 LYS O O 27.501 0.862 -10.954 1.00 . A A . 19 LYS O 1 1
18 59337 1 1 20 VAL C C 26.970 3.659 -11.477 1.00 . A A . 20 VAL C 1 1
18 59338 1 1 20 VAL CA C 26.299 3.162 -10.194 1.00 . A A . 20 VAL CA 1 1
18 59339 1 1 20 VAL CB C 25.834 4.364 -9.381 1.00 . A A . 20 VAL CB 1 1
18 59340 1 1 20 VAL CG1 C 25.070 3.883 -8.146 1.00 . A A . 20 VAL CG1 1 1
18 59341 1 1 20 VAL CG2 C 27.056 5.175 -8.938 1.00 . A A . 20 VAL CG2 1 1
18 59342 1 1 20 VAL H H 27.481 2.659 -8.466 1.00 . A A . 20 VAL H 1 1
18 59343 1 1 20 VAL HA H 25.447 2.548 -10.446 1.00 . A A . 20 VAL HA 1 1
18 59344 1 1 20 VAL HB H 25.189 4.981 -9.988 1.00 . A A . 20 VAL HB 1 1
18 59345 1 1 20 VAL HG11 H 24.961 4.699 -7.447 1.00 . A A . 20 VAL HG11 1 1
18 59346 1 1 20 VAL HG12 H 25.620 3.079 -7.676 1.00 . A A . 20 VAL HG12 1 1
18 59347 1 1 20 VAL HG13 H 24.094 3.526 -8.442 1.00 . A A . 20 VAL HG13 1 1
18 59348 1 1 20 VAL HG21 H 27.496 5.657 -9.800 1.00 . A A . 20 VAL HG21 1 1
18 59349 1 1 20 VAL HG22 H 27.780 4.517 -8.484 1.00 . A A . 20 VAL HG22 1 1
18 59350 1 1 20 VAL HG23 H 26.750 5.925 -8.225 1.00 . A A . 20 VAL HG23 1 1
18 59351 1 1 20 VAL N N 27.261 2.369 -9.375 1.00 . A A . 20 VAL N 1 1
18 59352 1 1 20 VAL O O 26.363 3.713 -12.528 1.00 . A A . 20 VAL O 1 1
18 59353 1 1 21 ASP C C 29.105 3.407 -13.624 1.00 . A A . 21 ASP C 1 1
18 59354 1 1 21 ASP CA C 28.931 4.534 -12.598 1.00 . A A . 21 ASP CA 1 1
18 59355 1 1 21 ASP CB C 30.294 5.062 -12.173 1.00 . A A . 21 ASP CB 1 1
18 59356 1 1 21 ASP CG C 30.097 6.251 -11.231 1.00 . A A . 21 ASP CG 1 1
18 59357 1 1 21 ASP H H 28.672 3.997 -10.528 1.00 . A A . 21 ASP H 1 1
18 59358 1 1 21 ASP HA H 28.362 5.335 -13.044 1.00 . A A . 21 ASP HA 1 1
18 59359 1 1 21 ASP HB2 H 30.841 4.282 -11.664 1.00 . A A . 21 ASP HB2 1 1
18 59360 1 1 21 ASP HB3 H 30.846 5.384 -13.044 1.00 . A A . 21 ASP HB3 1 1
18 59361 1 1 21 ASP N N 28.212 4.034 -11.391 1.00 . A A . 21 ASP N 1 1
18 59362 1 1 21 ASP O O 28.913 3.611 -14.807 1.00 . A A . 21 ASP O 1 1
18 59363 1 1 21 ASP OD1 O 29.005 6.794 -11.211 1.00 . A A . 21 ASP OD1 1 1
18 59364 1 1 21 ASP OD2 O 31.045 6.606 -10.548 1.00 . A A . 21 ASP OD2 1 1
18 59365 1 1 22 GLU C C 28.185 0.805 -14.708 1.00 . A A . 22 GLU C 1 1
18 59366 1 1 22 GLU CA C 29.581 1.106 -14.179 1.00 . A A . 22 GLU CA 1 1
18 59367 1 1 22 GLU CB C 30.155 -0.131 -13.492 1.00 . A A . 22 GLU CB 1 1
18 59368 1 1 22 GLU CD C 30.994 -2.454 -13.861 1.00 . A A . 22 GLU CD 1 1
18 59369 1 1 22 GLU CG C 30.483 -1.188 -14.547 1.00 . A A . 22 GLU CG 1 1
18 59370 1 1 22 GLU H H 29.594 2.061 -12.243 1.00 . A A . 22 GLU H 1 1
18 59371 1 1 22 GLU HA H 30.222 1.410 -14.993 1.00 . A A . 22 GLU HA 1 1
18 59372 1 1 22 GLU HB2 H 31.055 0.136 -12.955 1.00 . A A . 22 GLU HB2 1 1
18 59373 1 1 22 GLU HB3 H 29.429 -0.531 -12.799 1.00 . A A . 22 GLU HB3 1 1
18 59374 1 1 22 GLU HG2 H 29.592 -1.419 -15.113 1.00 . A A . 22 GLU HG2 1 1
18 59375 1 1 22 GLU HG3 H 31.244 -0.809 -15.212 1.00 . A A . 22 GLU HG3 1 1
18 59376 1 1 22 GLU N N 29.447 2.221 -13.199 1.00 . A A . 22 GLU N 1 1
18 59377 1 1 22 GLU O O 27.991 0.459 -15.857 1.00 . A A . 22 GLU O 1 1
18 59378 1 1 22 GLU OE1 O 31.118 -2.439 -12.647 1.00 . A A . 22 GLU OE1 1 1
18 59379 1 1 22 GLU OE2 O 31.255 -3.418 -14.562 1.00 . A A . 22 GLU OE2 1 1
18 59380 1 1 23 ILE C C 25.504 1.855 -15.333 1.00 . A A . 23 ILE C 1 1
18 59381 1 1 23 ILE CA C 25.808 0.779 -14.293 1.00 . A A . 23 ILE CA 1 1
18 59382 1 1 23 ILE CB C 24.911 0.951 -13.063 1.00 . A A . 23 ILE CB 1 1
18 59383 1 1 23 ILE CD1 C 23.963 -0.213 -11.066 1.00 . A A . 23 ILE CD1 1 1
18 59384 1 1 23 ILE CG1 C 24.772 -0.395 -12.349 1.00 . A A . 23 ILE CG1 1 1
18 59385 1 1 23 ILE CG2 C 23.531 1.465 -13.476 1.00 . A A . 23 ILE CG2 1 1
18 59386 1 1 23 ILE H H 27.398 1.305 -12.965 1.00 . A A . 23 ILE H 1 1
18 59387 1 1 23 ILE HA H 25.682 -0.205 -14.720 1.00 . A A . 23 ILE HA 1 1
18 59388 1 1 23 ILE HB H 25.367 1.666 -12.392 1.00 . A A . 23 ILE HB 1 1
18 59389 1 1 23 ILE HD11 H 22.997 0.204 -11.309 1.00 . A A . 23 ILE HD11 1 1
18 59390 1 1 23 ILE HD12 H 24.487 0.456 -10.402 1.00 . A A . 23 ILE HD12 1 1
18 59391 1 1 23 ILE HD13 H 23.832 -1.170 -10.586 1.00 . A A . 23 ILE HD13 1 1
18 59392 1 1 23 ILE HG12 H 24.266 -1.093 -13.001 1.00 . A A . 23 ILE HG12 1 1
18 59393 1 1 23 ILE HG13 H 25.753 -0.777 -12.105 1.00 . A A . 23 ILE HG13 1 1
18 59394 1 1 23 ILE HG21 H 23.207 0.940 -14.363 1.00 . A A . 23 ILE HG21 1 1
18 59395 1 1 23 ILE HG22 H 23.592 2.522 -13.687 1.00 . A A . 23 ILE HG22 1 1
18 59396 1 1 23 ILE HG23 H 22.828 1.295 -12.678 1.00 . A A . 23 ILE HG23 1 1
18 59397 1 1 23 ILE N N 27.208 0.988 -13.871 1.00 . A A . 23 ILE N 1 1
18 59398 1 1 23 ILE O O 24.858 1.618 -16.335 1.00 . A A . 23 ILE O 1 1
18 59399 1 1 24 LEU C C 26.266 3.715 -17.438 1.00 . A A . 24 LEU C 1 1
18 59400 1 1 24 LEU CA C 25.814 4.157 -16.044 1.00 . A A . 24 LEU CA 1 1
18 59401 1 1 24 LEU CB C 26.661 5.335 -15.568 1.00 . A A . 24 LEU CB 1 1
18 59402 1 1 24 LEU CD1 C 24.968 7.168 -15.569 1.00 . A A . 24 LEU CD1 1 1
18 59403 1 1 24 LEU CD2 C 27.345 7.648 -16.172 1.00 . A A . 24 LEU CD2 1 1
18 59404 1 1 24 LEU CG C 26.217 6.618 -16.263 1.00 . A A . 24 LEU CG 1 1
18 59405 1 1 24 LEU H H 26.547 3.171 -14.288 1.00 . A A . 24 LEU H 1 1
18 59406 1 1 24 LEU HA H 24.772 4.441 -16.069 1.00 . A A . 24 LEU HA 1 1
18 59407 1 1 24 LEU HB2 H 26.548 5.449 -14.500 1.00 . A A . 24 LEU HB2 1 1
18 59408 1 1 24 LEU HB3 H 27.699 5.145 -15.798 1.00 . A A . 24 LEU HB3 1 1
18 59409 1 1 24 LEU HD11 H 24.812 8.194 -15.870 1.00 . A A . 24 LEU HD11 1 1
18 59410 1 1 24 LEU HD12 H 25.102 7.122 -14.499 1.00 . A A . 24 LEU HD12 1 1
18 59411 1 1 24 LEU HD13 H 24.110 6.574 -15.851 1.00 . A A . 24 LEU HD13 1 1
18 59412 1 1 24 LEU HD21 H 27.676 7.733 -15.148 1.00 . A A . 24 LEU HD21 1 1
18 59413 1 1 24 LEU HD22 H 26.986 8.608 -16.514 1.00 . A A . 24 LEU HD22 1 1
18 59414 1 1 24 LEU HD23 H 28.170 7.332 -16.792 1.00 . A A . 24 LEU HD23 1 1
18 59415 1 1 24 LEU HG H 25.994 6.412 -17.299 1.00 . A A . 24 LEU HG 1 1
18 59416 1 1 24 LEU N N 26.010 3.033 -15.095 1.00 . A A . 24 LEU N 1 1
18 59417 1 1 24 LEU O O 25.679 4.088 -18.434 1.00 . A A . 24 LEU O 1 1
18 59418 1 1 25 LYS C C 26.571 1.691 -19.499 1.00 . A A . 25 LYS C 1 1
18 59419 1 1 25 LYS CA C 27.740 2.436 -18.867 1.00 . A A . 25 LYS CA 1 1
18 59420 1 1 25 LYS CB C 28.942 1.493 -18.738 1.00 . A A . 25 LYS CB 1 1
18 59421 1 1 25 LYS CD C 31.059 2.779 -18.350 1.00 . A A . 25 LYS CD 1 1
18 59422 1 1 25 LYS CE C 30.306 3.922 -17.669 1.00 . A A . 25 LYS CE 1 1
18 59423 1 1 25 LYS CG C 30.162 2.132 -19.411 1.00 . A A . 25 LYS CG 1 1
18 59424 1 1 25 LYS H H 27.749 2.593 -16.715 1.00 . A A . 25 LYS H 1 1
18 59425 1 1 25 LYS HA H 28.004 3.287 -19.479 1.00 . A A . 25 LYS HA 1 1
18 59426 1 1 25 LYS HB2 H 29.154 1.323 -17.693 1.00 . A A . 25 LYS HB2 1 1
18 59427 1 1 25 LYS HB3 H 28.717 0.554 -19.220 1.00 . A A . 25 LYS HB3 1 1
18 59428 1 1 25 LYS HD2 H 31.333 2.037 -17.613 1.00 . A A . 25 LYS HD2 1 1
18 59429 1 1 25 LYS HD3 H 31.951 3.165 -18.820 1.00 . A A . 25 LYS HD3 1 1
18 59430 1 1 25 LYS HE2 H 29.503 3.517 -17.069 1.00 . A A . 25 LYS HE2 1 1
18 59431 1 1 25 LYS HE3 H 30.984 4.474 -17.035 1.00 . A A . 25 LYS HE3 1 1
18 59432 1 1 25 LYS HG2 H 30.721 1.374 -19.939 1.00 . A A . 25 LYS HG2 1 1
18 59433 1 1 25 LYS HG3 H 29.834 2.888 -20.109 1.00 . A A . 25 LYS HG3 1 1
18 59434 1 1 25 LYS HZ1 H 28.704 4.749 -18.713 1.00 . A A . 25 LYS HZ1 1 1
18 59435 1 1 25 LYS HZ2 H 30.115 4.575 -19.638 1.00 . A A . 25 LYS HZ2 1 1
18 59436 1 1 25 LYS HZ3 H 30.006 5.815 -18.482 1.00 . A A . 25 LYS HZ3 1 1
18 59437 1 1 25 LYS N N 27.293 2.905 -17.525 1.00 . A A . 25 LYS N 1 1
18 59438 1 1 25 LYS NZ N 29.740 4.835 -18.704 1.00 . A A . 25 LYS NZ 1 1
18 59439 1 1 25 LYS O O 26.340 1.763 -20.690 1.00 . A A . 25 LYS O 1 1
18 59440 1 1 26 GLY C C 23.689 1.315 -19.837 1.00 . A A . 26 GLY C 1 1
18 59441 1 1 26 GLY CA C 24.629 0.280 -19.225 1.00 . A A . 26 GLY CA 1 1
18 59442 1 1 26 GLY H H 26.015 0.970 -17.735 1.00 . A A . 26 GLY H 1 1
18 59443 1 1 26 GLY HA2 H 24.939 -0.434 -19.977 1.00 . A A . 26 GLY HA2 1 1
18 59444 1 1 26 GLY HA3 H 24.122 -0.232 -18.421 1.00 . A A . 26 GLY HA3 1 1
18 59445 1 1 26 GLY N N 25.815 0.997 -18.694 1.00 . A A . 26 GLY N 1 1
18 59446 1 1 26 GLY O O 23.312 1.225 -20.990 1.00 . A A . 26 GLY O 1 1
18 59447 1 1 27 LEU C C 23.037 3.906 -20.919 1.00 . A A . 27 LEU C 1 1
18 59448 1 1 27 LEU CA C 22.439 3.382 -19.609 1.00 . A A . 27 LEU CA 1 1
18 59449 1 1 27 LEU CB C 22.337 4.515 -18.583 1.00 . A A . 27 LEU CB 1 1
18 59450 1 1 27 LEU CD1 C 20.924 6.394 -17.732 1.00 . A A . 27 LEU CD1 1 1
18 59451 1 1 27 LEU CD2 C 20.926 5.838 -20.165 1.00 . A A . 27 LEU CD2 1 1
18 59452 1 1 27 LEU CG C 21.007 5.255 -18.753 1.00 . A A . 27 LEU CG 1 1
18 59453 1 1 27 LEU H H 23.639 2.356 -18.147 1.00 . A A . 27 LEU H 1 1
18 59454 1 1 27 LEU HA H 21.458 2.976 -19.799 1.00 . A A . 27 LEU HA 1 1
18 59455 1 1 27 LEU HB2 H 22.389 4.102 -17.587 1.00 . A A . 27 LEU HB2 1 1
18 59456 1 1 27 LEU HB3 H 23.152 5.208 -18.726 1.00 . A A . 27 LEU HB3 1 1
18 59457 1 1 27 LEU HD11 H 21.240 6.034 -16.763 1.00 . A A . 27 LEU HD11 1 1
18 59458 1 1 27 LEU HD12 H 19.907 6.749 -17.669 1.00 . A A . 27 LEU HD12 1 1
18 59459 1 1 27 LEU HD13 H 21.568 7.205 -18.041 1.00 . A A . 27 LEU HD13 1 1
18 59460 1 1 27 LEU HD21 H 21.901 6.191 -20.464 1.00 . A A . 27 LEU HD21 1 1
18 59461 1 1 27 LEU HD22 H 20.226 6.660 -20.176 1.00 . A A . 27 LEU HD22 1 1
18 59462 1 1 27 LEU HD23 H 20.595 5.074 -20.851 1.00 . A A . 27 LEU HD23 1 1
18 59463 1 1 27 LEU HG H 20.188 4.568 -18.595 1.00 . A A . 27 LEU HG 1 1
18 59464 1 1 27 LEU N N 23.323 2.310 -19.074 1.00 . A A . 27 LEU N 1 1
18 59465 1 1 27 LEU O O 22.352 4.023 -21.916 1.00 . A A . 27 LEU O 1 1
18 59466 1 1 28 GLU C C 24.647 3.633 -23.274 1.00 . A A . 28 GLU C 1 1
18 59467 1 1 28 GLU CA C 24.933 4.681 -22.206 1.00 . A A . 28 GLU CA 1 1
18 59468 1 1 28 GLU CB C 26.448 4.841 -22.026 1.00 . A A . 28 GLU CB 1 1
18 59469 1 1 28 GLU CD C 28.245 6.152 -20.884 1.00 . A A . 28 GLU CD 1 1
18 59470 1 1 28 GLU CG C 26.733 5.940 -20.999 1.00 . A A . 28 GLU CG 1 1
18 59471 1 1 28 GLU H H 24.857 4.096 -20.129 1.00 . A A . 28 GLU H 1 1
18 59472 1 1 28 GLU HA H 24.495 5.625 -22.492 1.00 . A A . 28 GLU HA 1 1
18 59473 1 1 28 GLU HB2 H 26.868 3.907 -21.683 1.00 . A A . 28 GLU HB2 1 1
18 59474 1 1 28 GLU HB3 H 26.894 5.110 -22.971 1.00 . A A . 28 GLU HB3 1 1
18 59475 1 1 28 GLU HG2 H 26.261 6.859 -21.315 1.00 . A A . 28 GLU HG2 1 1
18 59476 1 1 28 GLU HG3 H 26.338 5.644 -20.037 1.00 . A A . 28 GLU HG3 1 1
18 59477 1 1 28 GLU N N 24.313 4.204 -20.937 1.00 . A A . 28 GLU N 1 1
18 59478 1 1 28 GLU O O 24.370 3.945 -24.416 1.00 . A A . 28 GLU O 1 1
18 59479 1 1 28 GLU OE1 O 28.978 5.367 -21.460 1.00 . A A . 28 GLU OE1 1 1
18 59480 1 1 28 GLU OE2 O 28.641 7.096 -20.221 1.00 . A A . 28 GLU OE2 1 1
18 59481 1 1 29 ASN C C 22.946 1.492 -24.358 1.00 . A A . 29 ASN C 1 1
18 59482 1 1 29 ASN CA C 24.385 1.300 -23.866 1.00 . A A . 29 ASN CA 1 1
18 59483 1 1 29 ASN CB C 24.544 -0.048 -23.149 1.00 . A A . 29 ASN CB 1 1
18 59484 1 1 29 ASN CG C 25.677 -0.857 -23.777 1.00 . A A . 29 ASN CG 1 1
18 59485 1 1 29 ASN H H 24.871 2.163 -21.960 1.00 . A A . 29 ASN H 1 1
18 59486 1 1 29 ASN HA H 25.069 1.358 -24.700 1.00 . A A . 29 ASN HA 1 1
18 59487 1 1 29 ASN HB2 H 24.765 0.126 -22.105 1.00 . A A . 29 ASN HB2 1 1
18 59488 1 1 29 ASN HB3 H 23.622 -0.605 -23.229 1.00 . A A . 29 ASN HB3 1 1
18 59489 1 1 29 ASN HD21 H 26.655 -1.065 -22.062 1.00 . A A . 29 ASN HD21 1 1
18 59490 1 1 29 ASN HD22 H 27.391 -1.791 -23.409 1.00 . A A . 29 ASN HD22 1 1
18 59491 1 1 29 ASN N N 24.677 2.385 -22.894 1.00 . A A . 29 ASN N 1 1
18 59492 1 1 29 ASN ND2 N 26.654 -1.274 -23.020 1.00 . A A . 29 ASN ND2 1 1
18 59493 1 1 29 ASN O O 22.663 1.416 -25.537 1.00 . A A . 29 ASN O 1 1
18 59494 1 1 29 ASN OD1 O 25.680 -1.103 -24.966 1.00 . A A . 29 ASN OD1 1 1
18 59495 1 1 30 LEU C C 20.572 3.001 -24.982 1.00 . A A . 30 LEU C 1 1
18 59496 1 1 30 LEU CA C 20.617 1.991 -23.833 1.00 . A A . 30 LEU CA 1 1
18 59497 1 1 30 LEU CB C 19.868 2.554 -22.618 1.00 . A A . 30 LEU CB 1 1
18 59498 1 1 30 LEU CD1 C 18.118 0.759 -22.800 1.00 . A A . 30 LEU CD1 1 1
18 59499 1 1 30 LEU CD2 C 20.108 0.412 -21.329 1.00 . A A . 30 LEU CD2 1 1
18 59500 1 1 30 LEU CG C 19.115 1.446 -21.866 1.00 . A A . 30 LEU CG 1 1
18 59501 1 1 30 LEU H H 22.312 1.852 -22.512 1.00 . A A . 30 LEU H 1 1
18 59502 1 1 30 LEU HA H 20.169 1.060 -24.141 1.00 . A A . 30 LEU HA 1 1
18 59503 1 1 30 LEU HB2 H 20.577 3.016 -21.947 1.00 . A A . 30 LEU HB2 1 1
18 59504 1 1 30 LEU HB3 H 19.161 3.296 -22.955 1.00 . A A . 30 LEU HB3 1 1
18 59505 1 1 30 LEU HD11 H 17.182 0.614 -22.279 1.00 . A A . 30 LEU HD11 1 1
18 59506 1 1 30 LEU HD12 H 18.510 -0.198 -23.105 1.00 . A A . 30 LEU HD12 1 1
18 59507 1 1 30 LEU HD13 H 17.953 1.378 -23.670 1.00 . A A . 30 LEU HD13 1 1
18 59508 1 1 30 LEU HD21 H 20.567 0.786 -20.426 1.00 . A A . 30 LEU HD21 1 1
18 59509 1 1 30 LEU HD22 H 20.869 0.225 -22.072 1.00 . A A . 30 LEU HD22 1 1
18 59510 1 1 30 LEU HD23 H 19.585 -0.507 -21.111 1.00 . A A . 30 LEU HD23 1 1
18 59511 1 1 30 LEU HG H 18.578 1.887 -21.038 1.00 . A A . 30 LEU HG 1 1
18 59512 1 1 30 LEU N N 22.044 1.770 -23.451 1.00 . A A . 30 LEU N 1 1
18 59513 1 1 30 LEU O O 19.904 2.801 -25.976 1.00 . A A . 30 LEU O 1 1
18 59514 1 1 31 VAL C C 21.598 4.421 -27.269 1.00 . A A . 31 VAL C 1 1
18 59515 1 1 31 VAL CA C 21.305 5.114 -25.942 1.00 . A A . 31 VAL CA 1 1
18 59516 1 1 31 VAL CB C 22.390 6.156 -25.660 1.00 . A A . 31 VAL CB 1 1
18 59517 1 1 31 VAL CG1 C 22.446 7.167 -26.808 1.00 . A A . 31 VAL CG1 1 1
18 59518 1 1 31 VAL CG2 C 22.058 6.883 -24.357 1.00 . A A . 31 VAL CG2 1 1
18 59519 1 1 31 VAL H H 21.831 4.229 -24.046 1.00 . A A . 31 VAL H 1 1
18 59520 1 1 31 VAL HA H 20.340 5.598 -25.992 1.00 . A A . 31 VAL HA 1 1
18 59521 1 1 31 VAL HB H 23.346 5.663 -25.568 1.00 . A A . 31 VAL HB 1 1
18 59522 1 1 31 VAL HG11 H 22.842 6.690 -27.692 1.00 . A A . 31 VAL HG11 1 1
18 59523 1 1 31 VAL HG12 H 23.085 7.992 -26.529 1.00 . A A . 31 VAL HG12 1 1
18 59524 1 1 31 VAL HG13 H 21.451 7.538 -27.012 1.00 . A A . 31 VAL HG13 1 1
18 59525 1 1 31 VAL HG21 H 21.211 7.534 -24.513 1.00 . A A . 31 VAL HG21 1 1
18 59526 1 1 31 VAL HG22 H 22.909 7.469 -24.046 1.00 . A A . 31 VAL HG22 1 1
18 59527 1 1 31 VAL HG23 H 21.819 6.158 -23.593 1.00 . A A . 31 VAL HG23 1 1
18 59528 1 1 31 VAL N N 21.293 4.090 -24.854 1.00 . A A . 31 VAL N 1 1
18 59529 1 1 31 VAL O O 21.203 4.876 -28.325 1.00 . A A . 31 VAL O 1 1
18 59530 1 1 32 SER C C 21.306 2.474 -29.305 1.00 . A A . 32 SER C 1 1
18 59531 1 1 32 SER CA C 22.585 2.576 -28.472 1.00 . A A . 32 SER CA 1 1
18 59532 1 1 32 SER CB C 23.080 1.171 -28.123 1.00 . A A . 32 SER CB 1 1
18 59533 1 1 32 SER H H 22.569 2.950 -26.356 1.00 . A A . 32 SER H 1 1
18 59534 1 1 32 SER HA H 23.345 3.104 -29.032 1.00 . A A . 32 SER HA 1 1
18 59535 1 1 32 SER HB2 H 23.914 1.239 -27.443 1.00 . A A . 32 SER HB2 1 1
18 59536 1 1 32 SER HB3 H 22.281 0.614 -27.653 1.00 . A A . 32 SER HB3 1 1
18 59537 1 1 32 SER HG H 24.457 0.460 -29.302 1.00 . A A . 32 SER HG 1 1
18 59538 1 1 32 SER N N 22.276 3.308 -27.219 1.00 . A A . 32 SER N 1 1
18 59539 1 1 32 SER O O 21.315 2.670 -30.503 1.00 . A A . 32 SER O 1 1
18 59540 1 1 32 SER OG O 23.498 0.509 -29.310 1.00 . A A . 32 SER OG 1 1
18 59541 1 1 33 GLN C C 18.136 3.359 -29.385 1.00 . A A . 33 GLN C 1 1
18 59542 1 1 33 GLN CA C 18.922 2.037 -29.420 1.00 . A A . 33 GLN CA 1 1
18 59543 1 1 33 GLN CB C 18.075 0.931 -28.781 1.00 . A A . 33 GLN CB 1 1
18 59544 1 1 33 GLN CD C 18.911 0.494 -26.463 1.00 . A A . 33 GLN CD 1 1
18 59545 1 1 33 GLN CG C 17.863 1.236 -27.294 1.00 . A A . 33 GLN CG 1 1
18 59546 1 1 33 GLN H H 20.234 1.956 -27.715 1.00 . A A . 33 GLN H 1 1
18 59547 1 1 33 GLN HA H 19.125 1.770 -30.445 1.00 . A A . 33 GLN HA 1 1
18 59548 1 1 33 GLN HB2 H 17.117 0.881 -29.279 1.00 . A A . 33 GLN HB2 1 1
18 59549 1 1 33 GLN HB3 H 18.581 -0.019 -28.883 1.00 . A A . 33 GLN HB3 1 1
18 59550 1 1 33 GLN HE21 H 17.588 -0.223 -25.169 1.00 . A A . 33 GLN HE21 1 1
18 59551 1 1 33 GLN HE22 H 19.199 -0.671 -24.883 1.00 . A A . 33 GLN HE22 1 1
18 59552 1 1 33 GLN HG2 H 17.958 2.301 -27.127 1.00 . A A . 33 GLN HG2 1 1
18 59553 1 1 33 GLN HG3 H 16.876 0.914 -26.995 1.00 . A A . 33 GLN HG3 1 1
18 59554 1 1 33 GLN N N 20.208 2.148 -28.676 1.00 . A A . 33 GLN N 1 1
18 59555 1 1 33 GLN NE2 N 18.535 -0.190 -25.419 1.00 . A A . 33 GLN NE2 1 1
18 59556 1 1 33 GLN O O 17.313 3.601 -30.244 1.00 . A A . 33 GLN O 1 1
18 59557 1 1 33 GLN OE1 O 20.088 0.538 -26.769 1.00 . A A . 33 GLN OE1 1 1
18 59558 1 1 34 ILE C C 18.043 6.420 -29.520 1.00 . A A . 34 ILE C 1 1
18 59559 1 1 34 ILE CA C 17.558 5.494 -28.412 1.00 . A A . 34 ILE CA 1 1
18 59560 1 1 34 ILE CB C 17.659 6.224 -27.076 1.00 . A A . 34 ILE CB 1 1
18 59561 1 1 34 ILE CD1 C 17.800 5.953 -24.602 1.00 . A A . 34 ILE CD1 1 1
18 59562 1 1 34 ILE CG1 C 17.567 5.223 -25.927 1.00 . A A . 34 ILE CG1 1 1
18 59563 1 1 34 ILE CG2 C 16.494 7.216 -26.971 1.00 . A A . 34 ILE CG2 1 1
18 59564 1 1 34 ILE H H 18.977 4.019 -27.693 1.00 . A A . 34 ILE H 1 1
18 59565 1 1 34 ILE HA H 16.516 5.258 -28.595 1.00 . A A . 34 ILE HA 1 1
18 59566 1 1 34 ILE HB H 18.596 6.761 -27.024 1.00 . A A . 34 ILE HB 1 1
18 59567 1 1 34 ILE HD11 H 16.931 6.545 -24.359 1.00 . A A . 34 ILE HD11 1 1
18 59568 1 1 34 ILE HD12 H 18.662 6.599 -24.694 1.00 . A A . 34 ILE HD12 1 1
18 59569 1 1 34 ILE HD13 H 17.976 5.231 -23.819 1.00 . A A . 34 ILE HD13 1 1
18 59570 1 1 34 ILE HG12 H 16.585 4.772 -25.920 1.00 . A A . 34 ILE HG12 1 1
18 59571 1 1 34 ILE HG13 H 18.316 4.458 -26.053 1.00 . A A . 34 ILE HG13 1 1
18 59572 1 1 34 ILE HG21 H 16.529 7.709 -26.009 1.00 . A A . 34 ILE HG21 1 1
18 59573 1 1 34 ILE HG22 H 15.559 6.685 -27.066 1.00 . A A . 34 ILE HG22 1 1
18 59574 1 1 34 ILE HG23 H 16.572 7.954 -27.755 1.00 . A A . 34 ILE HG23 1 1
18 59575 1 1 34 ILE N N 18.340 4.216 -28.412 1.00 . A A . 34 ILE N 1 1
18 59576 1 1 34 ILE O O 17.880 7.620 -29.443 1.00 . A A . 34 ILE O 1 1
18 59577 1 1 35 ASP C C 17.736 7.436 -32.176 1.00 . A A . 35 ASP C 1 1
18 59578 1 1 35 ASP CA C 19.017 6.790 -31.670 1.00 . A A . 35 ASP CA 1 1
18 59579 1 1 35 ASP CB C 19.672 5.975 -32.787 1.00 . A A . 35 ASP CB 1 1
18 59580 1 1 35 ASP CG C 20.990 5.382 -32.287 1.00 . A A . 35 ASP CG 1 1
18 59581 1 1 35 ASP H H 18.695 4.919 -30.655 1.00 . A A . 35 ASP H 1 1
18 59582 1 1 35 ASP HA H 19.696 7.547 -31.301 1.00 . A A . 35 ASP HA 1 1
18 59583 1 1 35 ASP HB2 H 19.007 5.178 -33.086 1.00 . A A . 35 ASP HB2 1 1
18 59584 1 1 35 ASP HB3 H 19.868 6.617 -33.632 1.00 . A A . 35 ASP HB3 1 1
18 59585 1 1 35 ASP N N 18.597 5.891 -30.573 1.00 . A A . 35 ASP N 1 1
18 59586 1 1 35 ASP O O 17.736 8.337 -32.989 1.00 . A A . 35 ASP O 1 1
18 59587 1 1 35 ASP OD1 O 21.432 5.785 -31.226 1.00 . A A . 35 ASP OD1 1 1
18 59588 1 1 35 ASP OD2 O 21.531 4.528 -32.972 1.00 . A A . 35 ASP OD2 1 1
18 59589 1 1 36 THR C C 15.135 8.876 -31.444 1.00 . A A . 36 THR C 1 1
18 59590 1 1 36 THR CA C 15.310 7.486 -32.052 1.00 . A A . 36 THR CA 1 1
18 59591 1 1 36 THR CB C 14.221 6.552 -31.510 1.00 . A A . 36 THR CB 1 1
18 59592 1 1 36 THR CG2 C 14.499 5.124 -31.984 1.00 . A A . 36 THR CG2 1 1
18 59593 1 1 36 THR H H 16.688 6.231 -31.006 1.00 . A A . 36 THR H 1 1
18 59594 1 1 36 THR HA H 15.242 7.543 -33.132 1.00 . A A . 36 THR HA 1 1
18 59595 1 1 36 THR HB H 13.255 6.867 -31.874 1.00 . A A . 36 THR HB 1 1
18 59596 1 1 36 THR HG1 H 13.406 6.995 -29.793 1.00 . A A . 36 THR HG1 1 1
18 59597 1 1 36 THR HG21 H 15.422 4.771 -31.547 1.00 . A A . 36 THR HG21 1 1
18 59598 1 1 36 THR HG22 H 14.581 5.112 -33.061 1.00 . A A . 36 THR HG22 1 1
18 59599 1 1 36 THR HG23 H 13.687 4.481 -31.678 1.00 . A A . 36 THR HG23 1 1
18 59600 1 1 36 THR N N 16.634 6.955 -31.663 1.00 . A A . 36 THR N 1 1
18 59601 1 1 36 THR O O 14.174 9.566 -31.710 1.00 . A A . 36 THR O 1 1
18 59602 1 1 36 THR OG1 O 14.226 6.589 -30.087 1.00 . A A . 36 THR OG1 1 1
18 59603 1 1 37 VAL C C 14.451 10.932 -29.753 1.00 . A A . 37 VAL C 1 1
18 59604 1 1 37 VAL CA C 15.929 10.639 -30.004 1.00 . A A . 37 VAL CA 1 1
18 59605 1 1 37 VAL CB C 16.491 11.702 -30.942 1.00 . A A . 37 VAL CB 1 1
18 59606 1 1 37 VAL CG1 C 17.965 11.421 -31.229 1.00 . A A . 37 VAL CG1 1 1
18 59607 1 1 37 VAL CG2 C 15.703 11.682 -32.252 1.00 . A A . 37 VAL CG2 1 1
18 59608 1 1 37 VAL H H 16.845 8.740 -30.443 1.00 . A A . 37 VAL H 1 1
18 59609 1 1 37 VAL HA H 16.468 10.655 -29.067 1.00 . A A . 37 VAL HA 1 1
18 59610 1 1 37 VAL HB H 16.392 12.674 -30.476 1.00 . A A . 37 VAL HB 1 1
18 59611 1 1 37 VAL HG11 H 18.050 10.629 -31.958 1.00 . A A . 37 VAL HG11 1 1
18 59612 1 1 37 VAL HG12 H 18.460 11.123 -30.315 1.00 . A A . 37 VAL HG12 1 1
18 59613 1 1 37 VAL HG13 H 18.432 12.317 -31.612 1.00 . A A . 37 VAL HG13 1 1
18 59614 1 1 37 VAL HG21 H 15.899 10.757 -32.773 1.00 . A A . 37 VAL HG21 1 1
18 59615 1 1 37 VAL HG22 H 16.008 12.514 -32.868 1.00 . A A . 37 VAL HG22 1 1
18 59616 1 1 37 VAL HG23 H 14.648 11.759 -32.037 1.00 . A A . 37 VAL HG23 1 1
18 59617 1 1 37 VAL N N 16.062 9.297 -30.632 1.00 . A A . 37 VAL N 1 1
18 59618 1 1 37 VAL O O 14.012 12.063 -29.792 1.00 . A A . 37 VAL O 1 1
18 59619 1 1 38 LYS C C 11.978 9.658 -27.780 1.00 . A A . 38 LYS C 1 1
18 59620 1 1 38 LYS CA C 12.243 10.115 -29.208 1.00 . A A . 38 LYS CA 1 1
18 59621 1 1 38 LYS CB C 11.396 9.287 -30.179 1.00 . A A . 38 LYS CB 1 1
18 59622 1 1 38 LYS CD C 10.090 9.360 -32.305 1.00 . A A . 38 LYS CD 1 1
18 59623 1 1 38 LYS CE C 10.765 8.104 -32.856 1.00 . A A . 38 LYS CE 1 1
18 59624 1 1 38 LYS CG C 11.078 10.120 -31.419 1.00 . A A . 38 LYS CG 1 1
18 59625 1 1 38 LYS H H 14.065 9.013 -29.452 1.00 . A A . 38 LYS H 1 1
18 59626 1 1 38 LYS HA H 11.996 11.162 -29.307 1.00 . A A . 38 LYS HA 1 1
18 59627 1 1 38 LYS HB2 H 11.949 8.403 -30.471 1.00 . A A . 38 LYS HB2 1 1
18 59628 1 1 38 LYS HB3 H 10.476 8.992 -29.697 1.00 . A A . 38 LYS HB3 1 1
18 59629 1 1 38 LYS HD2 H 9.225 9.080 -31.722 1.00 . A A . 38 LYS HD2 1 1
18 59630 1 1 38 LYS HD3 H 9.783 9.991 -33.126 1.00 . A A . 38 LYS HD3 1 1
18 59631 1 1 38 LYS HE2 H 10.289 7.816 -33.782 1.00 . A A . 38 LYS HE2 1 1
18 59632 1 1 38 LYS HE3 H 11.810 8.306 -33.039 1.00 . A A . 38 LYS HE3 1 1
18 59633 1 1 38 LYS HG2 H 10.649 11.064 -31.119 1.00 . A A . 38 LYS HG2 1 1
18 59634 1 1 38 LYS HG3 H 11.990 10.297 -31.970 1.00 . A A . 38 LYS HG3 1 1
18 59635 1 1 38 LYS HZ1 H 10.516 7.396 -30.915 1.00 . A A . 38 LYS HZ1 1 1
18 59636 1 1 38 LYS HZ2 H 11.496 6.413 -31.888 1.00 . A A . 38 LYS HZ2 1 1
18 59637 1 1 38 LYS HZ3 H 9.812 6.412 -32.107 1.00 . A A . 38 LYS HZ3 1 1
18 59638 1 1 38 LYS N N 13.687 9.916 -29.484 1.00 . A A . 38 LYS N 1 1
18 59639 1 1 38 LYS NZ N 10.637 6.998 -31.867 1.00 . A A . 38 LYS NZ 1 1
18 59640 1 1 38 LYS O O 10.973 9.049 -27.479 1.00 . A A . 38 LYS O 1 1
18 59641 1 1 39 SER C C 13.880 10.104 -24.655 1.00 . A A . 39 SER C 1 1
18 59642 1 1 39 SER CA C 12.743 9.502 -25.492 1.00 . A A . 39 SER CA 1 1
18 59643 1 1 39 SER CB C 12.799 7.982 -25.454 1.00 . A A . 39 SER CB 1 1
18 59644 1 1 39 SER H H 13.697 10.440 -27.174 1.00 . A A . 39 SER H 1 1
18 59645 1 1 39 SER HA H 11.793 9.840 -25.113 1.00 . A A . 39 SER HA 1 1
18 59646 1 1 39 SER HB2 H 13.698 7.641 -25.946 1.00 . A A . 39 SER HB2 1 1
18 59647 1 1 39 SER HB3 H 12.811 7.660 -24.428 1.00 . A A . 39 SER HB3 1 1
18 59648 1 1 39 SER HG H 11.843 7.486 -27.067 1.00 . A A . 39 SER HG 1 1
18 59649 1 1 39 SER N N 12.896 9.941 -26.901 1.00 . A A . 39 SER N 1 1
18 59650 1 1 39 SER O O 14.727 10.801 -25.176 1.00 . A A . 39 SER O 1 1
18 59651 1 1 39 SER OG O 11.668 7.446 -26.122 1.00 . A A . 39 SER OG 1 1
18 59652 1 1 40 PHE C C 15.397 9.569 -21.383 1.00 . A A . 40 PHE C 1 1
18 59653 1 1 40 PHE CA C 15.010 10.467 -22.559 1.00 . A A . 40 PHE CA 1 1
18 59654 1 1 40 PHE CB C 14.547 11.824 -22.023 1.00 . A A . 40 PHE CB 1 1
18 59655 1 1 40 PHE CD1 C 15.077 13.445 -23.864 1.00 . A A . 40 PHE CD1 1 1
18 59656 1 1 40 PHE CD2 C 12.779 12.742 -23.551 1.00 . A A . 40 PHE CD2 1 1
18 59657 1 1 40 PHE CE1 C 14.686 14.251 -24.936 1.00 . A A . 40 PHE CE1 1 1
18 59658 1 1 40 PHE CE2 C 12.387 13.549 -24.623 1.00 . A A . 40 PHE CE2 1 1
18 59659 1 1 40 PHE CG C 14.123 12.692 -23.175 1.00 . A A . 40 PHE CG 1 1
18 59660 1 1 40 PHE CZ C 13.340 14.304 -25.318 1.00 . A A . 40 PHE CZ 1 1
18 59661 1 1 40 PHE H H 13.193 9.360 -22.938 1.00 . A A . 40 PHE H 1 1
18 59662 1 1 40 PHE HA H 15.875 10.614 -23.190 1.00 . A A . 40 PHE HA 1 1
18 59663 1 1 40 PHE HB2 H 13.709 11.684 -21.353 1.00 . A A . 40 PHE HB2 1 1
18 59664 1 1 40 PHE HB3 H 15.356 12.303 -21.490 1.00 . A A . 40 PHE HB3 1 1
18 59665 1 1 40 PHE HD1 H 16.115 13.404 -23.569 1.00 . A A . 40 PHE HD1 1 1
18 59666 1 1 40 PHE HD2 H 12.044 12.160 -23.014 1.00 . A A . 40 PHE HD2 1 1
18 59667 1 1 40 PHE HE1 H 15.423 14.833 -25.471 1.00 . A A . 40 PHE HE1 1 1
18 59668 1 1 40 PHE HE2 H 11.347 13.589 -24.917 1.00 . A A . 40 PHE HE2 1 1
18 59669 1 1 40 PHE HZ H 13.040 14.924 -26.147 1.00 . A A . 40 PHE HZ 1 1
18 59670 1 1 40 PHE N N 13.901 9.883 -23.367 1.00 . A A . 40 PHE N 1 1
18 59671 1 1 40 PHE O O 14.612 8.783 -20.891 1.00 . A A . 40 PHE O 1 1
18 59672 1 1 41 GLU C C 18.309 9.572 -19.097 1.00 . A A . 41 GLU C 1 1
18 59673 1 1 41 GLU CA C 17.111 8.882 -19.778 1.00 . A A . 41 GLU CA 1 1
18 59674 1 1 41 GLU CB C 17.562 7.526 -20.296 1.00 . A A . 41 GLU CB 1 1
18 59675 1 1 41 GLU CD C 16.762 5.351 -21.228 1.00 . A A . 41 GLU CD 1 1
18 59676 1 1 41 GLU CG C 16.385 6.807 -20.953 1.00 . A A . 41 GLU CG 1 1
18 59677 1 1 41 GLU H H 17.211 10.384 -21.322 1.00 . A A . 41 GLU H 1 1
18 59678 1 1 41 GLU HA H 16.320 8.747 -19.060 1.00 . A A . 41 GLU HA 1 1
18 59679 1 1 41 GLU HB2 H 18.347 7.669 -21.019 1.00 . A A . 41 GLU HB2 1 1
18 59680 1 1 41 GLU HB3 H 17.931 6.936 -19.472 1.00 . A A . 41 GLU HB3 1 1
18 59681 1 1 41 GLU HG2 H 15.533 6.839 -20.287 1.00 . A A . 41 GLU HG2 1 1
18 59682 1 1 41 GLU HG3 H 16.131 7.295 -21.882 1.00 . A A . 41 GLU HG3 1 1
18 59683 1 1 41 GLU N N 16.618 9.713 -20.920 1.00 . A A . 41 GLU N 1 1
18 59684 1 1 41 GLU O O 19.269 9.954 -19.738 1.00 . A A . 41 GLU O 1 1
18 59685 1 1 41 GLU OE1 O 17.923 5.019 -21.057 1.00 . A A . 41 GLU OE1 1 1
18 59686 1 1 41 GLU OE2 O 15.883 4.592 -21.605 1.00 . A A . 41 GLU OE2 1 1
18 59687 1 1 42 TRP C C 19.558 9.628 -15.732 1.00 . A A . 42 TRP C 1 1
18 59688 1 1 42 TRP CA C 19.405 10.345 -17.067 1.00 . A A . 42 TRP CA 1 1
18 59689 1 1 42 TRP CB C 19.105 11.832 -16.835 1.00 . A A . 42 TRP CB 1 1
18 59690 1 1 42 TRP CD1 C 17.542 11.688 -14.853 1.00 . A A . 42 TRP CD1 1 1
18 59691 1 1 42 TRP CD2 C 16.529 12.507 -16.687 1.00 . A A . 42 TRP CD2 1 1
18 59692 1 1 42 TRP CE2 C 15.555 12.485 -15.660 1.00 . A A . 42 TRP CE2 1 1
18 59693 1 1 42 TRP CE3 C 16.145 12.984 -17.954 1.00 . A A . 42 TRP CE3 1 1
18 59694 1 1 42 TRP CG C 17.783 11.991 -16.150 1.00 . A A . 42 TRP CG 1 1
18 59695 1 1 42 TRP CH2 C 13.883 13.394 -17.144 1.00 . A A . 42 TRP CH2 1 1
18 59696 1 1 42 TRP CZ2 C 14.248 12.921 -15.881 1.00 . A A . 42 TRP CZ2 1 1
18 59697 1 1 42 TRP CZ3 C 14.829 13.426 -18.179 1.00 . A A . 42 TRP CZ3 1 1
18 59698 1 1 42 TRP H H 17.486 9.398 -17.299 1.00 . A A . 42 TRP H 1 1
18 59699 1 1 42 TRP HA H 20.312 10.237 -17.647 1.00 . A A . 42 TRP HA 1 1
18 59700 1 1 42 TRP HB2 H 19.880 12.265 -16.217 1.00 . A A . 42 TRP HB2 1 1
18 59701 1 1 42 TRP HB3 H 19.079 12.346 -17.785 1.00 . A A . 42 TRP HB3 1 1
18 59702 1 1 42 TRP HD1 H 18.264 11.287 -14.158 1.00 . A A . 42 TRP HD1 1 1
18 59703 1 1 42 TRP HE1 H 15.792 11.845 -13.691 1.00 . A A . 42 TRP HE1 1 1
18 59704 1 1 42 TRP HE3 H 16.865 13.013 -18.757 1.00 . A A . 42 TRP HE3 1 1
18 59705 1 1 42 TRP HH2 H 12.874 13.734 -17.324 1.00 . A A . 42 TRP HH2 1 1
18 59706 1 1 42 TRP HZ2 H 13.524 12.897 -15.079 1.00 . A A . 42 TRP HZ2 1 1
18 59707 1 1 42 TRP HZ3 H 14.546 13.793 -19.154 1.00 . A A . 42 TRP HZ3 1 1
18 59708 1 1 42 TRP N N 18.265 9.716 -17.797 1.00 . A A . 42 TRP N 1 1
18 59709 1 1 42 TRP NE1 N 16.221 11.977 -14.562 1.00 . A A . 42 TRP NE1 1 1
18 59710 1 1 42 TRP O O 18.787 8.747 -15.416 1.00 . A A . 42 TRP O 1 1
18 59711 1 1 43 GLY C C 20.794 10.260 -12.476 1.00 . A A . 43 GLY C 1 1
18 59712 1 1 43 GLY CA C 20.687 9.262 -13.629 1.00 . A A . 43 GLY CA 1 1
18 59713 1 1 43 GLY H H 21.157 10.690 -15.194 1.00 . A A . 43 GLY H 1 1
18 59714 1 1 43 GLY HA2 H 19.831 8.627 -13.470 1.00 . A A . 43 GLY HA2 1 1
18 59715 1 1 43 GLY HA3 H 21.580 8.658 -13.661 1.00 . A A . 43 GLY HA3 1 1
18 59716 1 1 43 GLY N N 20.535 9.975 -14.938 1.00 . A A . 43 GLY N 1 1
18 59717 1 1 43 GLY O O 21.085 11.424 -12.670 1.00 . A A . 43 GLY O 1 1
18 59718 1 1 44 GLU C C 21.198 9.973 -8.898 1.00 . A A . 44 GLU C 1 1
18 59719 1 1 44 GLU CA C 20.655 10.729 -10.105 1.00 . A A . 44 GLU CA 1 1
18 59720 1 1 44 GLU CB C 19.264 11.272 -9.758 1.00 . A A . 44 GLU CB 1 1
18 59721 1 1 44 GLU CD C 17.222 12.396 -10.634 1.00 . A A . 44 GLU CD 1 1
18 59722 1 1 44 GLU CG C 18.588 11.826 -11.013 1.00 . A A . 44 GLU CG 1 1
18 59723 1 1 44 GLU H H 20.366 8.860 -11.132 1.00 . A A . 44 GLU H 1 1
18 59724 1 1 44 GLU HA H 21.315 11.551 -10.338 1.00 . A A . 44 GLU HA 1 1
18 59725 1 1 44 GLU HB2 H 18.658 10.479 -9.346 1.00 . A A . 44 GLU HB2 1 1
18 59726 1 1 44 GLU HB3 H 19.362 12.064 -9.031 1.00 . A A . 44 GLU HB3 1 1
18 59727 1 1 44 GLU HG2 H 19.204 12.608 -11.438 1.00 . A A . 44 GLU HG2 1 1
18 59728 1 1 44 GLU HG3 H 18.460 11.034 -11.735 1.00 . A A . 44 GLU HG3 1 1
18 59729 1 1 44 GLU N N 20.575 9.809 -11.270 1.00 . A A . 44 GLU N 1 1
18 59730 1 1 44 GLU O O 20.815 8.852 -8.629 1.00 . A A . 44 GLU O 1 1
18 59731 1 1 44 GLU OE1 O 16.806 12.184 -9.506 1.00 . A A . 44 GLU OE1 1 1
18 59732 1 1 44 GLU OE2 O 16.615 13.037 -11.477 1.00 . A A . 44 GLU OE2 1 1
18 59733 1 1 45 ASP C C 22.258 10.957 -5.780 1.00 . A A . 45 ASP C 1 1
18 59734 1 1 45 ASP CA C 22.604 9.995 -6.916 1.00 . A A . 45 ASP CA 1 1
18 59735 1 1 45 ASP CB C 24.120 9.810 -7.029 1.00 . A A . 45 ASP CB 1 1
18 59736 1 1 45 ASP CG C 24.641 9.062 -5.802 1.00 . A A . 45 ASP CG 1 1
18 59737 1 1 45 ASP H H 22.356 11.498 -8.425 1.00 . A A . 45 ASP H 1 1
18 59738 1 1 45 ASP HA H 22.129 9.038 -6.742 1.00 . A A . 45 ASP HA 1 1
18 59739 1 1 45 ASP HB2 H 24.349 9.245 -7.923 1.00 . A A . 45 ASP HB2 1 1
18 59740 1 1 45 ASP HB3 H 24.595 10.778 -7.087 1.00 . A A . 45 ASP HB3 1 1
18 59741 1 1 45 ASP N N 22.067 10.599 -8.164 1.00 . A A . 45 ASP N 1 1
18 59742 1 1 45 ASP O O 22.164 12.150 -5.994 1.00 . A A . 45 ASP O 1 1
18 59743 1 1 45 ASP OD1 O 24.575 7.841 -5.807 1.00 . A A . 45 ASP OD1 1 1
18 59744 1 1 45 ASP OD2 O 25.095 9.713 -4.878 1.00 . A A . 45 ASP OD2 1 1
18 59745 1 1 46 LYS C C 22.826 12.310 -3.118 1.00 . A A . 46 LYS C 1 1
18 59746 1 1 46 LYS CA C 21.641 11.425 -3.504 1.00 . A A . 46 LYS CA 1 1
18 59747 1 1 46 LYS CB C 21.149 10.655 -2.282 1.00 . A A . 46 LYS CB 1 1
18 59748 1 1 46 LYS CD C 22.945 8.927 -2.456 1.00 . A A . 46 LYS CD 1 1
18 59749 1 1 46 LYS CE C 23.394 8.621 -1.025 1.00 . A A . 46 LYS CE 1 1
18 59750 1 1 46 LYS CG C 21.435 9.161 -2.477 1.00 . A A . 46 LYS CG 1 1
18 59751 1 1 46 LYS H H 22.131 9.524 -4.405 1.00 . A A . 46 LYS H 1 1
18 59752 1 1 46 LYS HA H 20.842 12.052 -3.866 1.00 . A A . 46 LYS HA 1 1
18 59753 1 1 46 LYS HB2 H 21.658 11.009 -1.400 1.00 . A A . 46 LYS HB2 1 1
18 59754 1 1 46 LYS HB3 H 20.087 10.801 -2.172 1.00 . A A . 46 LYS HB3 1 1
18 59755 1 1 46 LYS HD2 H 23.190 8.092 -3.098 1.00 . A A . 46 LYS HD2 1 1
18 59756 1 1 46 LYS HD3 H 23.451 9.813 -2.807 1.00 . A A . 46 LYS HD3 1 1
18 59757 1 1 46 LYS HE2 H 22.742 9.125 -0.329 1.00 . A A . 46 LYS HE2 1 1
18 59758 1 1 46 LYS HE3 H 23.351 7.556 -0.855 1.00 . A A . 46 LYS HE3 1 1
18 59759 1 1 46 LYS HG2 H 20.970 8.598 -1.681 1.00 . A A . 46 LYS HG2 1 1
18 59760 1 1 46 LYS HG3 H 21.037 8.841 -3.429 1.00 . A A . 46 LYS HG3 1 1
18 59761 1 1 46 LYS HZ1 H 25.026 9.798 -1.563 1.00 . A A . 46 LYS HZ1 1 1
18 59762 1 1 46 LYS HZ2 H 25.448 8.296 -0.901 1.00 . A A . 46 LYS HZ2 1 1
18 59763 1 1 46 LYS HZ3 H 24.882 9.540 0.108 1.00 . A A . 46 LYS HZ3 1 1
18 59764 1 1 46 LYS N N 22.045 10.483 -4.586 1.00 . A A . 46 LYS N 1 1
18 59765 1 1 46 LYS NZ N 24.793 9.100 -0.830 1.00 . A A . 46 LYS NZ 1 1
18 59766 1 1 46 LYS O O 23.509 12.059 -2.144 1.00 . A A . 46 LYS O 1 1
18 59767 1 1 47 GLU C C 23.557 15.671 -3.224 1.00 . A A . 47 GLU C 1 1
18 59768 1 1 47 GLU CA C 24.163 14.298 -3.534 1.00 . A A . 47 GLU CA 1 1
18 59769 1 1 47 GLU CB C 25.149 14.423 -4.706 1.00 . A A . 47 GLU CB 1 1
18 59770 1 1 47 GLU CD C 26.763 13.188 -6.162 1.00 . A A . 47 GLU CD 1 1
18 59771 1 1 47 GLU CG C 25.703 13.044 -5.068 1.00 . A A . 47 GLU CG 1 1
18 59772 1 1 47 GLU H H 22.536 13.488 -4.686 1.00 . A A . 47 GLU H 1 1
18 59773 1 1 47 GLU HA H 24.691 13.934 -2.662 1.00 . A A . 47 GLU HA 1 1
18 59774 1 1 47 GLU HB2 H 24.639 14.843 -5.561 1.00 . A A . 47 GLU HB2 1 1
18 59775 1 1 47 GLU HB3 H 25.967 15.069 -4.420 1.00 . A A . 47 GLU HB3 1 1
18 59776 1 1 47 GLU HG2 H 26.148 12.593 -4.193 1.00 . A A . 47 GLU HG2 1 1
18 59777 1 1 47 GLU HG3 H 24.901 12.417 -5.428 1.00 . A A . 47 GLU HG3 1 1
18 59778 1 1 47 GLU N N 23.071 13.343 -3.879 1.00 . A A . 47 GLU N 1 1
18 59779 1 1 47 GLU O O 23.897 16.662 -3.838 1.00 . A A . 47 GLU O 1 1
18 59780 1 1 47 GLU OE1 O 26.880 14.274 -6.708 1.00 . A A . 47 GLU OE1 1 1
18 59781 1 1 47 GLU OE2 O 27.443 12.212 -6.435 1.00 . A A . 47 GLU OE2 1 1
18 59782 1 1 48 SER C C 21.617 17.061 -0.454 1.00 . A A . 48 SER C 1 1
18 59783 1 1 48 SER CA C 22.031 17.047 -1.931 1.00 . A A . 48 SER CA 1 1
18 59784 1 1 48 SER CB C 20.792 17.261 -2.802 1.00 . A A . 48 SER CB 1 1
18 59785 1 1 48 SER H H 22.390 14.923 -1.798 1.00 . A A . 48 SER H 1 1
18 59786 1 1 48 SER HA H 22.739 17.841 -2.112 1.00 . A A . 48 SER HA 1 1
18 59787 1 1 48 SER HB2 H 21.085 17.333 -3.836 1.00 . A A . 48 SER HB2 1 1
18 59788 1 1 48 SER HB3 H 20.116 16.424 -2.679 1.00 . A A . 48 SER HB3 1 1
18 59789 1 1 48 SER HG H 19.747 18.855 -3.194 1.00 . A A . 48 SER HG 1 1
18 59790 1 1 48 SER N N 22.656 15.736 -2.277 1.00 . A A . 48 SER N 1 1
18 59791 1 1 48 SER O O 20.477 16.807 -0.119 1.00 . A A . 48 SER O 1 1
18 59792 1 1 48 SER OG O 20.148 18.467 -2.413 1.00 . A A . 48 SER OG 1 1
18 59793 1 1 49 HIS C C 21.544 16.156 2.349 1.00 . A A . 49 HIS C 1 1
18 59794 1 1 49 HIS CA C 22.171 17.469 1.875 1.00 . A A . 49 HIS CA 1 1
18 59795 1 1 49 HIS CB C 21.179 18.619 2.074 1.00 . A A . 49 HIS CB 1 1
18 59796 1 1 49 HIS CD2 C 21.552 20.463 0.236 1.00 . A A . 49 HIS CD2 1 1
18 59797 1 1 49 HIS CE1 C 22.929 21.728 1.336 1.00 . A A . 49 HIS CE1 1 1
18 59798 1 1 49 HIS CG C 21.738 19.875 1.465 1.00 . A A . 49 HIS CG 1 1
18 59799 1 1 49 HIS H H 23.454 17.523 0.144 1.00 . A A . 49 HIS H 1 1
18 59800 1 1 49 HIS HA H 23.063 17.665 2.451 1.00 . A A . 49 HIS HA 1 1
18 59801 1 1 49 HIS HB2 H 20.241 18.375 1.597 1.00 . A A . 49 HIS HB2 1 1
18 59802 1 1 49 HIS HB3 H 21.015 18.776 3.129 1.00 . A A . 49 HIS HB3 1 1
18 59803 1 1 49 HIS HD1 H 22.957 20.558 3.058 1.00 . A A . 49 HIS HD1 1 1
18 59804 1 1 49 HIS HD2 H 20.919 20.078 -0.550 1.00 . A A . 49 HIS HD2 1 1
18 59805 1 1 49 HIS HE1 H 23.600 22.530 1.602 1.00 . A A . 49 HIS HE1 1 1
18 59806 1 1 49 HIS HE2 H 22.365 22.248 -0.597 1.00 . A A . 49 HIS HE2 1 1
18 59807 1 1 49 HIS N N 22.530 17.363 0.430 1.00 . A A . 49 HIS N 1 1
18 59808 1 1 49 HIS ND1 N 22.621 20.700 2.147 1.00 . A A . 49 HIS ND1 1 1
18 59809 1 1 49 HIS NE2 N 22.305 21.628 0.162 1.00 . A A . 49 HIS NE2 1 1
18 59810 1 1 49 HIS O O 20.520 15.729 1.854 1.00 . A A . 49 HIS O 1 1
18 59811 1 1 50 ASP C C 20.085 14.359 4.062 1.00 . A A . 50 ASP C 1 1
18 59812 1 1 50 ASP CA C 21.596 14.230 3.828 1.00 . A A . 50 ASP CA 1 1
18 59813 1 1 50 ASP CB C 22.281 13.884 5.149 1.00 . A A . 50 ASP CB 1 1
18 59814 1 1 50 ASP CG C 23.736 13.488 4.886 1.00 . A A . 50 ASP CG 1 1
18 59815 1 1 50 ASP H H 23.003 15.856 3.660 1.00 . A A . 50 ASP H 1 1
18 59816 1 1 50 ASP HA H 21.778 13.440 3.117 1.00 . A A . 50 ASP HA 1 1
18 59817 1 1 50 ASP HB2 H 22.256 14.744 5.803 1.00 . A A . 50 ASP HB2 1 1
18 59818 1 1 50 ASP HB3 H 21.765 13.060 5.618 1.00 . A A . 50 ASP HB3 1 1
18 59819 1 1 50 ASP N N 22.160 15.508 3.298 1.00 . A A . 50 ASP N 1 1
18 59820 1 1 50 ASP O O 19.345 13.408 3.914 1.00 . A A . 50 ASP O 1 1
18 59821 1 1 50 ASP OD1 O 24.043 13.151 3.756 1.00 . A A . 50 ASP OD1 1 1
18 59822 1 1 50 ASP OD2 O 24.518 13.526 5.823 1.00 . A A . 50 ASP OD2 1 1
18 59823 1 1 51 MET C C 17.359 15.781 3.444 1.00 . A A . 51 MET C 1 1
18 59824 1 1 51 MET CA C 18.170 15.681 4.744 1.00 . A A . 51 MET CA 1 1
18 59825 1 1 51 MET CB C 17.952 16.939 5.582 1.00 . A A . 51 MET CB 1 1
18 59826 1 1 51 MET CE C 19.906 20.551 5.261 1.00 . A A . 51 MET CE 1 1
18 59827 1 1 51 MET CG C 18.981 17.999 5.186 1.00 . A A . 51 MET CG 1 1
18 59828 1 1 51 MET H H 20.235 16.276 4.558 1.00 . A A . 51 MET H 1 1
18 59829 1 1 51 MET HA H 17.828 14.822 5.304 1.00 . A A . 51 MET HA 1 1
18 59830 1 1 51 MET HB2 H 16.955 17.320 5.413 1.00 . A A . 51 MET HB2 1 1
18 59831 1 1 51 MET HB3 H 18.073 16.697 6.628 1.00 . A A . 51 MET HB3 1 1
18 59832 1 1 51 MET HE1 H 20.810 19.965 5.357 1.00 . A A . 51 MET HE1 1 1
18 59833 1 1 51 MET HE2 H 20.001 21.466 5.831 1.00 . A A . 51 MET HE2 1 1
18 59834 1 1 51 MET HE3 H 19.745 20.791 4.223 1.00 . A A . 51 MET HE3 1 1
18 59835 1 1 51 MET HG2 H 19.953 17.717 5.565 1.00 . A A . 51 MET HG2 1 1
18 59836 1 1 51 MET HG3 H 19.023 18.076 4.109 1.00 . A A . 51 MET HG3 1 1
18 59837 1 1 51 MET N N 19.624 15.517 4.448 1.00 . A A . 51 MET N 1 1
18 59838 1 1 51 MET O O 16.225 15.351 3.385 1.00 . A A . 51 MET O 1 1
18 59839 1 1 51 MET SD S 18.502 19.596 5.887 1.00 . A A . 51 MET SD 1 1
18 59840 1 1 52 LEU C C 17.468 15.302 0.205 1.00 . A A . 52 LEU C 1 1
18 59841 1 1 52 LEU CA C 17.136 16.473 1.136 1.00 . A A . 52 LEU CA 1 1
18 59842 1 1 52 LEU CB C 17.499 17.787 0.435 1.00 . A A . 52 LEU CB 1 1
18 59843 1 1 52 LEU CD1 C 17.794 20.252 0.727 1.00 . A A . 52 LEU CD1 1 1
18 59844 1 1 52 LEU CD2 C 15.797 19.117 1.702 1.00 . A A . 52 LEU CD2 1 1
18 59845 1 1 52 LEU CG C 17.289 18.968 1.389 1.00 . A A . 52 LEU CG 1 1
18 59846 1 1 52 LEU H H 18.844 16.656 2.447 1.00 . A A . 52 LEU H 1 1
18 59847 1 1 52 LEU HA H 16.078 16.466 1.360 1.00 . A A . 52 LEU HA 1 1
18 59848 1 1 52 LEU HB2 H 18.533 17.755 0.126 1.00 . A A . 52 LEU HB2 1 1
18 59849 1 1 52 LEU HB3 H 16.869 17.915 -0.433 1.00 . A A . 52 LEU HB3 1 1
18 59850 1 1 52 LEU HD11 H 17.582 21.096 1.368 1.00 . A A . 52 LEU HD11 1 1
18 59851 1 1 52 LEU HD12 H 17.298 20.388 -0.223 1.00 . A A . 52 LEU HD12 1 1
18 59852 1 1 52 LEU HD13 H 18.860 20.180 0.569 1.00 . A A . 52 LEU HD13 1 1
18 59853 1 1 52 LEU HD21 H 15.513 18.397 2.454 1.00 . A A . 52 LEU HD21 1 1
18 59854 1 1 52 LEU HD22 H 15.222 18.944 0.804 1.00 . A A . 52 LEU HD22 1 1
18 59855 1 1 52 LEU HD23 H 15.603 20.115 2.068 1.00 . A A . 52 LEU HD23 1 1
18 59856 1 1 52 LEU HG H 17.837 18.795 2.304 1.00 . A A . 52 LEU HG 1 1
18 59857 1 1 52 LEU N N 17.918 16.336 2.401 1.00 . A A . 52 LEU N 1 1
18 59858 1 1 52 LEU O O 16.810 15.080 -0.792 1.00 . A A . 52 LEU O 1 1
18 59859 1 1 53 ARG C C 18.321 12.095 0.155 1.00 . A A . 53 ARG C 1 1
18 59860 1 1 53 ARG CA C 18.908 13.419 -0.353 1.00 . A A . 53 ARG CA 1 1
18 59861 1 1 53 ARG CB C 20.434 13.326 -0.357 1.00 . A A . 53 ARG CB 1 1
18 59862 1 1 53 ARG CD C 22.409 12.458 0.891 1.00 . A A . 53 ARG CD 1 1
18 59863 1 1 53 ARG CG C 20.895 12.353 0.734 1.00 . A A . 53 ARG CG 1 1
18 59864 1 1 53 ARG CZ C 24.013 14.222 1.364 1.00 . A A . 53 ARG CZ 1 1
18 59865 1 1 53 ARG H H 19.020 14.768 1.321 1.00 . A A . 53 ARG H 1 1
18 59866 1 1 53 ARG HA H 18.563 13.598 -1.362 1.00 . A A . 53 ARG HA 1 1
18 59867 1 1 53 ARG HB2 H 20.770 12.975 -1.322 1.00 . A A . 53 ARG HB2 1 1
18 59868 1 1 53 ARG HB3 H 20.851 14.303 -0.164 1.00 . A A . 53 ARG HB3 1 1
18 59869 1 1 53 ARG HD2 H 22.715 11.905 1.764 1.00 . A A . 53 ARG HD2 1 1
18 59870 1 1 53 ARG HD3 H 22.892 12.041 0.014 1.00 . A A . 53 ARG HD3 1 1
18 59871 1 1 53 ARG HE H 22.115 14.586 0.966 1.00 . A A . 53 ARG HE 1 1
18 59872 1 1 53 ARG HG2 H 20.408 12.600 1.665 1.00 . A A . 53 ARG HG2 1 1
18 59873 1 1 53 ARG HG3 H 20.637 11.343 0.448 1.00 . A A . 53 ARG HG3 1 1
18 59874 1 1 53 ARG HH11 H 24.663 12.336 1.414 1.00 . A A . 53 ARG HH11 1 1
18 59875 1 1 53 ARG HH12 H 25.855 13.547 1.744 1.00 . A A . 53 ARG HH12 1 1
18 59876 1 1 53 ARG HH21 H 23.648 16.193 1.354 1.00 . A A . 53 ARG HH21 1 1
18 59877 1 1 53 ARG HH22 H 25.280 15.737 1.717 1.00 . A A . 53 ARG HH22 1 1
18 59878 1 1 53 ARG N N 18.499 14.562 0.517 1.00 . A A . 53 ARG N 1 1
18 59879 1 1 53 ARG NE N 22.789 13.891 1.074 1.00 . A A . 53 ARG NE 1 1
18 59880 1 1 53 ARG NH1 N 24.915 13.296 1.518 1.00 . A A . 53 ARG NH1 1 1
18 59881 1 1 53 ARG NH2 N 24.340 15.483 1.486 1.00 . A A . 53 ARG NH2 1 1
18 59882 1 1 53 ARG O O 18.580 11.043 -0.394 1.00 . A A . 53 ARG O 1 1
18 59883 1 1 54 GLN C C 17.962 9.735 1.729 1.00 . A A . 54 GLN C 1 1
18 59884 1 1 54 GLN CA C 16.922 10.868 1.707 1.00 . A A . 54 GLN CA 1 1
18 59885 1 1 54 GLN CB C 15.738 10.475 0.818 1.00 . A A . 54 GLN CB 1 1
18 59886 1 1 54 GLN CD C 14.000 11.384 2.371 1.00 . A A . 54 GLN CD 1 1
18 59887 1 1 54 GLN CG C 14.618 11.510 0.978 1.00 . A A . 54 GLN CG 1 1
18 59888 1 1 54 GLN H H 17.369 12.980 1.653 1.00 . A A . 54 GLN H 1 1
18 59889 1 1 54 GLN HA H 16.566 11.036 2.714 1.00 . A A . 54 GLN HA 1 1
18 59890 1 1 54 GLN HB2 H 16.055 10.438 -0.213 1.00 . A A . 54 GLN HB2 1 1
18 59891 1 1 54 GLN HB3 H 15.371 9.504 1.119 1.00 . A A . 54 GLN HB3 1 1
18 59892 1 1 54 GLN HE21 H 14.078 13.332 2.733 1.00 . A A . 54 GLN HE21 1 1
18 59893 1 1 54 GLN HE22 H 13.425 12.389 3.983 1.00 . A A . 54 GLN HE22 1 1
18 59894 1 1 54 GLN HG2 H 15.028 12.502 0.853 1.00 . A A . 54 GLN HG2 1 1
18 59895 1 1 54 GLN HG3 H 13.860 11.338 0.231 1.00 . A A . 54 GLN HG3 1 1
18 59896 1 1 54 GLN N N 17.544 12.129 1.198 1.00 . A A . 54 GLN N 1 1
18 59897 1 1 54 GLN NE2 N 13.819 12.457 3.088 1.00 . A A . 54 GLN NE2 1 1
18 59898 1 1 54 GLN O O 17.626 8.568 1.798 1.00 . A A . 54 GLN O 1 1
18 59899 1 1 54 GLN OE1 O 13.677 10.298 2.811 1.00 . A A . 54 GLN OE1 1 1
18 59900 1 1 55 GLY C C 20.116 7.866 0.876 1.00 . A A . 55 GLY C 1 1
18 59901 1 1 55 GLY CA C 20.309 9.059 1.828 1.00 . A A . 55 GLY CA 1 1
18 59902 1 1 55 GLY H H 19.457 11.029 1.645 1.00 . A A . 55 GLY H 1 1
18 59903 1 1 55 GLY HA2 H 21.255 9.535 1.604 1.00 . A A . 55 GLY HA2 1 1
18 59904 1 1 55 GLY HA3 H 20.336 8.695 2.845 1.00 . A A . 55 GLY HA3 1 1
18 59905 1 1 55 GLY N N 19.221 10.081 1.710 1.00 . A A . 55 GLY N 1 1
18 59906 1 1 55 GLY O O 20.874 6.919 0.920 1.00 . A A . 55 GLY O 1 1
18 59907 1 1 56 PHE C C 20.254 6.374 -1.589 1.00 . A A . 56 PHE C 1 1
18 59908 1 1 56 PHE CA C 18.932 6.697 -0.880 1.00 . A A . 56 PHE CA 1 1
18 59909 1 1 56 PHE CB C 17.839 7.000 -1.910 1.00 . A A . 56 PHE CB 1 1
18 59910 1 1 56 PHE CD1 C 16.086 5.842 -0.534 1.00 . A A . 56 PHE CD1 1 1
18 59911 1 1 56 PHE CD2 C 15.648 8.091 -1.326 1.00 . A A . 56 PHE CD2 1 1
18 59912 1 1 56 PHE CE1 C 14.835 5.819 0.091 1.00 . A A . 56 PHE CE1 1 1
18 59913 1 1 56 PHE CE2 C 14.397 8.068 -0.703 1.00 . A A . 56 PHE CE2 1 1
18 59914 1 1 56 PHE CG C 16.492 6.978 -1.240 1.00 . A A . 56 PHE CG 1 1
18 59915 1 1 56 PHE CZ C 13.991 6.931 0.005 1.00 . A A . 56 PHE CZ 1 1
18 59916 1 1 56 PHE H H 18.486 8.620 0.012 1.00 . A A . 56 PHE H 1 1
18 59917 1 1 56 PHE HA H 18.633 5.840 -0.294 1.00 . A A . 56 PHE HA 1 1
18 59918 1 1 56 PHE HB2 H 18.010 7.976 -2.341 1.00 . A A . 56 PHE HB2 1 1
18 59919 1 1 56 PHE HB3 H 17.862 6.253 -2.692 1.00 . A A . 56 PHE HB3 1 1
18 59920 1 1 56 PHE HD1 H 16.739 4.986 -0.468 1.00 . A A . 56 PHE HD1 1 1
18 59921 1 1 56 PHE HD2 H 15.964 8.968 -1.875 1.00 . A A . 56 PHE HD2 1 1
18 59922 1 1 56 PHE HE1 H 14.522 4.943 0.638 1.00 . A A . 56 PHE HE1 1 1
18 59923 1 1 56 PHE HE2 H 13.745 8.927 -0.770 1.00 . A A . 56 PHE HE2 1 1
18 59924 1 1 56 PHE HZ H 13.024 6.913 0.488 1.00 . A A . 56 PHE HZ 1 1
18 59925 1 1 56 PHE N N 19.115 7.869 0.036 1.00 . A A . 56 PHE N 1 1
18 59926 1 1 56 PHE O O 21.318 6.482 -1.016 1.00 . A A . 56 PHE O 1 1
18 59927 1 1 57 THR C C 21.380 6.229 -5.009 1.00 . A A . 57 THR C 1 1
18 59928 1 1 57 THR CA C 21.435 5.645 -3.592 1.00 . A A . 57 THR CA 1 1
18 59929 1 1 57 THR CB C 21.604 4.125 -3.690 1.00 . A A . 57 THR CB 1 1
18 59930 1 1 57 THR CG2 C 22.880 3.797 -4.465 1.00 . A A . 57 THR CG2 1 1
18 59931 1 1 57 THR H H 19.314 5.858 -3.265 1.00 . A A . 57 THR H 1 1
18 59932 1 1 57 THR HA H 22.285 6.061 -3.072 1.00 . A A . 57 THR HA 1 1
18 59933 1 1 57 THR HB H 20.757 3.700 -4.206 1.00 . A A . 57 THR HB 1 1
18 59934 1 1 57 THR HG1 H 21.738 2.616 -2.469 1.00 . A A . 57 THR HG1 1 1
18 59935 1 1 57 THR HG21 H 22.776 4.125 -5.488 1.00 . A A . 57 THR HG21 1 1
18 59936 1 1 57 THR HG22 H 23.048 2.729 -4.446 1.00 . A A . 57 THR HG22 1 1
18 59937 1 1 57 THR HG23 H 23.719 4.301 -4.010 1.00 . A A . 57 THR HG23 1 1
18 59938 1 1 57 THR N N 20.187 5.965 -2.833 1.00 . A A . 57 THR N 1 1
18 59939 1 1 57 THR O O 22.261 6.959 -5.417 1.00 . A A . 57 THR O 1 1
18 59940 1 1 57 THR OG1 O 21.686 3.571 -2.384 1.00 . A A . 57 THR OG1 1 1
18 59941 1 1 58 HIS C C 18.919 6.177 -7.760 1.00 . A A . 58 HIS C 1 1
18 59942 1 1 58 HIS CA C 20.298 6.452 -7.157 1.00 . A A . 58 HIS CA 1 1
18 59943 1 1 58 HIS CB C 21.360 5.775 -8.030 1.00 . A A . 58 HIS CB 1 1
18 59944 1 1 58 HIS CD2 C 20.484 6.354 -10.445 1.00 . A A . 58 HIS CD2 1 1
18 59945 1 1 58 HIS CE1 C 22.113 7.646 -11.067 1.00 . A A . 58 HIS CE1 1 1
18 59946 1 1 58 HIS CG C 21.372 6.410 -9.396 1.00 . A A . 58 HIS CG 1 1
18 59947 1 1 58 HIS H H 19.681 5.289 -5.447 1.00 . A A . 58 HIS H 1 1
18 59948 1 1 58 HIS HA H 20.478 7.517 -7.134 1.00 . A A . 58 HIS HA 1 1
18 59949 1 1 58 HIS HB2 H 22.331 5.894 -7.570 1.00 . A A . 58 HIS HB2 1 1
18 59950 1 1 58 HIS HB3 H 21.132 4.723 -8.126 1.00 . A A . 58 HIS HB3 1 1
18 59951 1 1 58 HIS HD1 H 23.198 7.483 -9.300 1.00 . A A . 58 HIS HD1 1 1
18 59952 1 1 58 HIS HD2 H 19.565 5.790 -10.455 1.00 . A A . 58 HIS HD2 1 1
18 59953 1 1 58 HIS HE1 H 22.738 8.305 -11.653 1.00 . A A . 58 HIS HE1 1 1
18 59954 1 1 58 HIS HE2 H 20.530 7.281 -12.365 1.00 . A A . 58 HIS HE2 1 1
18 59955 1 1 58 HIS N N 20.373 5.901 -5.774 1.00 . A A . 58 HIS N 1 1
18 59956 1 1 58 HIS ND1 N 22.403 7.238 -9.818 1.00 . A A . 58 HIS ND1 1 1
18 59957 1 1 58 HIS NE2 N 20.957 7.136 -11.495 1.00 . A A . 58 HIS NE2 1 1
18 59958 1 1 58 HIS O O 18.255 5.221 -7.413 1.00 . A A . 58 HIS O 1 1
18 59959 1 1 59 ALA C C 17.265 7.087 -10.802 1.00 . A A . 59 ALA C 1 1
18 59960 1 1 59 ALA CA C 17.161 6.803 -9.305 1.00 . A A . 59 ALA CA 1 1
18 59961 1 1 59 ALA CB C 16.132 7.744 -8.676 1.00 . A A . 59 ALA CB 1 1
18 59962 1 1 59 ALA H H 19.056 7.757 -8.954 1.00 . A A . 59 ALA H 1 1
18 59963 1 1 59 ALA HA H 16.847 5.780 -9.156 1.00 . A A . 59 ALA HA 1 1
18 59964 1 1 59 ALA HB1 H 16.231 7.713 -7.602 1.00 . A A . 59 ALA HB1 1 1
18 59965 1 1 59 ALA HB2 H 15.135 7.433 -8.955 1.00 . A A . 59 ALA HB2 1 1
18 59966 1 1 59 ALA HB3 H 16.307 8.750 -9.026 1.00 . A A . 59 ALA HB3 1 1
18 59967 1 1 59 ALA N N 18.493 7.006 -8.674 1.00 . A A . 59 ALA N 1 1
18 59968 1 1 59 ALA O O 17.534 8.196 -11.219 1.00 . A A . 59 ALA O 1 1
18 59969 1 1 60 PHE C C 15.679 6.685 -13.557 1.00 . A A . 60 PHE C 1 1
18 59970 1 1 60 PHE CA C 17.078 6.302 -13.079 1.00 . A A . 60 PHE CA 1 1
18 59971 1 1 60 PHE CB C 17.502 5.003 -13.772 1.00 . A A . 60 PHE CB 1 1
18 59972 1 1 60 PHE CD1 C 18.961 3.836 -12.080 1.00 . A A . 60 PHE CD1 1 1
18 59973 1 1 60 PHE CD2 C 20.010 4.908 -13.986 1.00 . A A . 60 PHE CD2 1 1
18 59974 1 1 60 PHE CE1 C 20.219 3.440 -11.612 1.00 . A A . 60 PHE CE1 1 1
18 59975 1 1 60 PHE CE2 C 21.269 4.514 -13.516 1.00 . A A . 60 PHE CE2 1 1
18 59976 1 1 60 PHE CG C 18.857 4.570 -13.268 1.00 . A A . 60 PHE CG 1 1
18 59977 1 1 60 PHE CZ C 21.373 3.780 -12.329 1.00 . A A . 60 PHE CZ 1 1
18 59978 1 1 60 PHE H H 16.861 5.200 -11.249 1.00 . A A . 60 PHE H 1 1
18 59979 1 1 60 PHE HA H 17.776 7.089 -13.320 1.00 . A A . 60 PHE HA 1 1
18 59980 1 1 60 PHE HB2 H 16.776 4.231 -13.557 1.00 . A A . 60 PHE HB2 1 1
18 59981 1 1 60 PHE HB3 H 17.549 5.164 -14.839 1.00 . A A . 60 PHE HB3 1 1
18 59982 1 1 60 PHE HD1 H 18.071 3.572 -11.528 1.00 . A A . 60 PHE HD1 1 1
18 59983 1 1 60 PHE HD2 H 19.927 5.472 -14.904 1.00 . A A . 60 PHE HD2 1 1
18 59984 1 1 60 PHE HE1 H 20.300 2.871 -10.696 1.00 . A A . 60 PHE HE1 1 1
18 59985 1 1 60 PHE HE2 H 22.157 4.775 -14.070 1.00 . A A . 60 PHE HE2 1 1
18 59986 1 1 60 PHE HZ H 22.344 3.473 -11.967 1.00 . A A . 60 PHE HZ 1 1
18 59987 1 1 60 PHE N N 17.049 6.091 -11.611 1.00 . A A . 60 PHE N 1 1
18 59988 1 1 60 PHE O O 14.704 6.039 -13.227 1.00 . A A . 60 PHE O 1 1
18 59989 1 1 61 SER C C 14.225 8.120 -16.344 1.00 . A A . 61 SER C 1 1
18 59990 1 1 61 SER CA C 14.223 8.148 -14.813 1.00 . A A . 61 SER CA 1 1
18 59991 1 1 61 SER CB C 13.923 9.559 -14.313 1.00 . A A . 61 SER CB 1 1
18 59992 1 1 61 SER H H 16.373 8.200 -14.631 1.00 . A A . 61 SER H 1 1
18 59993 1 1 61 SER HA H 13.476 7.464 -14.442 1.00 . A A . 61 SER HA 1 1
18 59994 1 1 61 SER HB2 H 14.476 10.275 -14.895 1.00 . A A . 61 SER HB2 1 1
18 59995 1 1 61 SER HB3 H 12.864 9.754 -14.413 1.00 . A A . 61 SER HB3 1 1
18 59996 1 1 61 SER HG H 15.245 9.864 -12.916 1.00 . A A . 61 SER HG 1 1
18 59997 1 1 61 SER N N 15.570 7.715 -14.341 1.00 . A A . 61 SER N 1 1
18 59998 1 1 61 SER O O 15.046 8.745 -16.987 1.00 . A A . 61 SER O 1 1
18 59999 1 1 61 SER OG O 14.307 9.660 -12.948 1.00 . A A . 61 SER OG 1 1
18 60000 1 1 62 MET C C 11.949 7.884 -18.912 1.00 . A A . 62 MET C 1 1
18 60001 1 1 62 MET CA C 13.272 7.325 -18.415 1.00 . A A . 62 MET CA 1 1
18 60002 1 1 62 MET CB C 13.421 5.875 -18.888 1.00 . A A . 62 MET CB 1 1
18 60003 1 1 62 MET CE C 13.743 2.896 -17.340 1.00 . A A . 62 MET CE 1 1
18 60004 1 1 62 MET CG C 14.681 5.266 -18.275 1.00 . A A . 62 MET CG 1 1
18 60005 1 1 62 MET H H 12.730 6.814 -16.398 1.00 . A A . 62 MET H 1 1
18 60006 1 1 62 MET HA H 14.080 7.914 -18.821 1.00 . A A . 62 MET HA 1 1
18 60007 1 1 62 MET HB2 H 12.557 5.304 -18.582 1.00 . A A . 62 MET HB2 1 1
18 60008 1 1 62 MET HB3 H 13.501 5.855 -19.965 1.00 . A A . 62 MET HB3 1 1
18 60009 1 1 62 MET HE1 H 14.576 2.424 -17.844 1.00 . A A . 62 MET HE1 1 1
18 60010 1 1 62 MET HE2 H 12.928 3.039 -18.037 1.00 . A A . 62 MET HE2 1 1
18 60011 1 1 62 MET HE3 H 13.413 2.269 -16.530 1.00 . A A . 62 MET HE3 1 1
18 60012 1 1 62 MET HG2 H 15.079 4.518 -18.946 1.00 . A A . 62 MET HG2 1 1
18 60013 1 1 62 MET HG3 H 15.418 6.041 -18.122 1.00 . A A . 62 MET HG3 1 1
18 60014 1 1 62 MET N N 13.337 7.367 -16.932 1.00 . A A . 62 MET N 1 1
18 60015 1 1 62 MET O O 10.889 7.544 -18.426 1.00 . A A . 62 MET O 1 1
18 60016 1 1 62 MET SD S 14.268 4.501 -16.689 1.00 . A A . 62 MET SD 1 1
18 60017 1 1 63 THR C C 10.729 8.987 -21.964 1.00 . A A . 63 THR C 1 1
18 60018 1 1 63 THR CA C 10.786 9.337 -20.466 1.00 . A A . 63 THR CA 1 1
18 60019 1 1 63 THR CB C 10.850 10.854 -20.255 1.00 . A A . 63 THR CB 1 1
18 60020 1 1 63 THR CG2 C 9.522 11.499 -20.659 1.00 . A A . 63 THR CG2 1 1
18 60021 1 1 63 THR H H 12.888 8.927 -20.305 1.00 . A A . 63 THR H 1 1
18 60022 1 1 63 THR HA H 9.918 8.934 -19.968 1.00 . A A . 63 THR HA 1 1
18 60023 1 1 63 THR HB H 11.646 11.269 -20.853 1.00 . A A . 63 THR HB 1 1
18 60024 1 1 63 THR HG1 H 10.749 10.379 -18.371 1.00 . A A . 63 THR HG1 1 1
18 60025 1 1 63 THR HG21 H 9.490 12.517 -20.302 1.00 . A A . 63 THR HG21 1 1
18 60026 1 1 63 THR HG22 H 8.707 10.939 -20.226 1.00 . A A . 63 THR HG22 1 1
18 60027 1 1 63 THR HG23 H 9.427 11.493 -21.737 1.00 . A A . 63 THR HG23 1 1
18 60028 1 1 63 THR N N 12.015 8.718 -19.907 1.00 . A A . 63 THR N 1 1
18 60029 1 1 63 THR O O 11.748 8.894 -22.622 1.00 . A A . 63 THR O 1 1
18 60030 1 1 63 THR OG1 O 11.100 11.115 -18.881 1.00 . A A . 63 THR OG1 1 1
18 60031 1 1 64 PHE C C 8.666 9.447 -24.695 1.00 . A A . 64 PHE C 1 1
18 60032 1 1 64 PHE CA C 9.483 8.393 -23.947 1.00 . A A . 64 PHE CA 1 1
18 60033 1 1 64 PHE CB C 8.782 7.031 -24.076 1.00 . A A . 64 PHE CB 1 1
18 60034 1 1 64 PHE CD1 C 9.663 5.744 -22.098 1.00 . A A . 64 PHE CD1 1 1
18 60035 1 1 64 PHE CD2 C 10.447 5.152 -24.314 1.00 . A A . 64 PHE CD2 1 1
18 60036 1 1 64 PHE CE1 C 10.468 4.741 -21.547 1.00 . A A . 64 PHE CE1 1 1
18 60037 1 1 64 PHE CE2 C 11.252 4.148 -23.763 1.00 . A A . 64 PHE CE2 1 1
18 60038 1 1 64 PHE CG C 9.652 5.949 -23.481 1.00 . A A . 64 PHE CG 1 1
18 60039 1 1 64 PHE CZ C 11.262 3.942 -22.378 1.00 . A A . 64 PHE CZ 1 1
18 60040 1 1 64 PHE H H 8.755 8.771 -21.951 1.00 . A A . 64 PHE H 1 1
18 60041 1 1 64 PHE HA H 10.477 8.330 -24.368 1.00 . A A . 64 PHE HA 1 1
18 60042 1 1 64 PHE HB2 H 7.840 7.062 -23.545 1.00 . A A . 64 PHE HB2 1 1
18 60043 1 1 64 PHE HB3 H 8.600 6.814 -25.117 1.00 . A A . 64 PHE HB3 1 1
18 60044 1 1 64 PHE HD1 H 9.052 6.362 -21.457 1.00 . A A . 64 PHE HD1 1 1
18 60045 1 1 64 PHE HD2 H 10.441 5.312 -25.382 1.00 . A A . 64 PHE HD2 1 1
18 60046 1 1 64 PHE HE1 H 10.475 4.584 -20.479 1.00 . A A . 64 PHE HE1 1 1
18 60047 1 1 64 PHE HE2 H 11.865 3.533 -24.405 1.00 . A A . 64 PHE HE2 1 1
18 60048 1 1 64 PHE HZ H 11.883 3.168 -21.952 1.00 . A A . 64 PHE HZ 1 1
18 60049 1 1 64 PHE N N 9.566 8.744 -22.498 1.00 . A A . 64 PHE N 1 1
18 60050 1 1 64 PHE O O 7.875 10.158 -24.111 1.00 . A A . 64 PHE O 1 1
18 60051 1 1 65 GLU C C 6.627 9.993 -26.941 1.00 . A A . 65 GLU C 1 1
18 60052 1 1 65 GLU CA C 8.037 10.544 -26.760 1.00 . A A . 65 GLU CA 1 1
18 60053 1 1 65 GLU CB C 8.662 10.775 -28.137 1.00 . A A . 65 GLU CB 1 1
18 60054 1 1 65 GLU CD C 8.434 12.079 -30.262 1.00 . A A . 65 GLU CD 1 1
18 60055 1 1 65 GLU CG C 7.959 11.956 -28.813 1.00 . A A . 65 GLU CG 1 1
18 60056 1 1 65 GLU H H 9.432 8.924 -26.462 1.00 . A A . 65 GLU H 1 1
18 60057 1 1 65 GLU HA H 8.002 11.473 -26.209 1.00 . A A . 65 GLU HA 1 1
18 60058 1 1 65 GLU HB2 H 9.713 10.989 -28.024 1.00 . A A . 65 GLU HB2 1 1
18 60059 1 1 65 GLU HB3 H 8.534 9.889 -28.745 1.00 . A A . 65 GLU HB3 1 1
18 60060 1 1 65 GLU HG2 H 6.891 11.797 -28.797 1.00 . A A . 65 GLU HG2 1 1
18 60061 1 1 65 GLU HG3 H 8.196 12.866 -28.280 1.00 . A A . 65 GLU HG3 1 1
18 60062 1 1 65 GLU N N 8.821 9.532 -25.995 1.00 . A A . 65 GLU N 1 1
18 60063 1 1 65 GLU O O 5.660 10.725 -27.021 1.00 . A A . 65 GLU O 1 1
18 60064 1 1 65 GLU OE1 O 8.302 11.108 -30.991 1.00 . A A . 65 GLU OE1 1 1
18 60065 1 1 65 GLU OE2 O 8.923 13.137 -30.617 1.00 . A A . 65 GLU OE2 1 1
18 60066 1 1 66 ASN C C 5.375 6.534 -27.029 1.00 . A A . 66 ASN C 1 1
18 60067 1 1 66 ASN CA C 5.193 8.048 -27.159 1.00 . A A . 66 ASN CA 1 1
18 60068 1 1 66 ASN CB C 4.639 8.392 -28.539 1.00 . A A . 66 ASN CB 1 1
18 60069 1 1 66 ASN CG C 5.513 7.751 -29.615 1.00 . A A . 66 ASN CG 1 1
18 60070 1 1 66 ASN H H 7.316 8.140 -26.879 1.00 . A A . 66 ASN H 1 1
18 60071 1 1 66 ASN HA H 4.512 8.396 -26.397 1.00 . A A . 66 ASN HA 1 1
18 60072 1 1 66 ASN HB2 H 3.628 8.015 -28.624 1.00 . A A . 66 ASN HB2 1 1
18 60073 1 1 66 ASN HB3 H 4.636 9.461 -28.668 1.00 . A A . 66 ASN HB3 1 1
18 60074 1 1 66 ASN HD21 H 4.183 8.026 -31.065 1.00 . A A . 66 ASN HD21 1 1
18 60075 1 1 66 ASN HD22 H 5.625 7.261 -31.536 1.00 . A A . 66 ASN HD22 1 1
18 60076 1 1 66 ASN N N 6.516 8.696 -26.982 1.00 . A A . 66 ASN N 1 1
18 60077 1 1 66 ASN ND2 N 5.070 7.674 -30.840 1.00 . A A . 66 ASN ND2 1 1
18 60078 1 1 66 ASN O O 6.456 6.052 -26.758 1.00 . A A . 66 ASN O 1 1
18 60079 1 1 66 ASN OD1 O 6.614 7.315 -29.340 1.00 . A A . 66 ASN OD1 1 1
18 60080 1 1 67 LYS C C 5.280 3.700 -28.192 1.00 . A A . 67 LYS C 1 1
18 60081 1 1 67 LYS CA C 4.429 4.300 -27.066 1.00 . A A . 67 LYS CA 1 1
18 60082 1 1 67 LYS CB C 3.025 3.692 -27.118 1.00 . A A . 67 LYS CB 1 1
18 60083 1 1 67 LYS CD C 0.788 3.630 -25.999 1.00 . A A . 67 LYS CD 1 1
18 60084 1 1 67 LYS CE C 0.740 2.186 -25.498 1.00 . A A . 67 LYS CE 1 1
18 60085 1 1 67 LYS CG C 2.222 4.159 -25.902 1.00 . A A . 67 LYS CG 1 1
18 60086 1 1 67 LYS H H 3.454 6.194 -27.384 1.00 . A A . 67 LYS H 1 1
18 60087 1 1 67 LYS HA H 4.878 4.061 -26.115 1.00 . A A . 67 LYS HA 1 1
18 60088 1 1 67 LYS HB2 H 2.528 4.010 -28.024 1.00 . A A . 67 LYS HB2 1 1
18 60089 1 1 67 LYS HB3 H 3.097 2.615 -27.107 1.00 . A A . 67 LYS HB3 1 1
18 60090 1 1 67 LYS HD2 H 0.139 4.245 -25.393 1.00 . A A . 67 LYS HD2 1 1
18 60091 1 1 67 LYS HD3 H 0.460 3.665 -27.027 1.00 . A A . 67 LYS HD3 1 1
18 60092 1 1 67 LYS HE2 H -0.277 1.828 -25.533 1.00 . A A . 67 LYS HE2 1 1
18 60093 1 1 67 LYS HE3 H 1.362 1.565 -26.128 1.00 . A A . 67 LYS HE3 1 1
18 60094 1 1 67 LYS HG2 H 2.686 3.781 -25.002 1.00 . A A . 67 LYS HG2 1 1
18 60095 1 1 67 LYS HG3 H 2.206 5.238 -25.871 1.00 . A A . 67 LYS HG3 1 1
18 60096 1 1 67 LYS HZ1 H 2.172 1.669 -24.075 1.00 . A A . 67 LYS HZ1 1 1
18 60097 1 1 67 LYS HZ2 H 0.575 1.577 -23.512 1.00 . A A . 67 LYS HZ2 1 1
18 60098 1 1 67 LYS HZ3 H 1.319 3.092 -23.712 1.00 . A A . 67 LYS HZ3 1 1
18 60099 1 1 67 LYS N N 4.323 5.783 -27.193 1.00 . A A . 67 LYS N 1 1
18 60100 1 1 67 LYS NZ N 1.240 2.127 -24.093 1.00 . A A . 67 LYS NZ 1 1
18 60101 1 1 67 LYS O O 5.871 2.648 -28.035 1.00 . A A . 67 LYS O 1 1
18 60102 1 1 68 ASP C C 7.619 3.661 -30.072 1.00 . A A . 68 ASP C 1 1
18 60103 1 1 68 ASP CA C 6.140 3.763 -30.459 1.00 . A A . 68 ASP CA 1 1
18 60104 1 1 68 ASP CB C 5.995 4.647 -31.701 1.00 . A A . 68 ASP CB 1 1
18 60105 1 1 68 ASP CG C 6.703 3.977 -32.882 1.00 . A A . 68 ASP CG 1 1
18 60106 1 1 68 ASP H H 4.854 5.177 -29.451 1.00 . A A . 68 ASP H 1 1
18 60107 1 1 68 ASP HA H 5.769 2.774 -30.685 1.00 . A A . 68 ASP HA 1 1
18 60108 1 1 68 ASP HB2 H 4.947 4.769 -31.933 1.00 . A A . 68 ASP HB2 1 1
18 60109 1 1 68 ASP HB3 H 6.440 5.612 -31.516 1.00 . A A . 68 ASP HB3 1 1
18 60110 1 1 68 ASP N N 5.340 4.337 -29.331 1.00 . A A . 68 ASP N 1 1
18 60111 1 1 68 ASP O O 8.265 2.666 -30.332 1.00 . A A . 68 ASP O 1 1
18 60112 1 1 68 ASP OD1 O 7.139 2.847 -32.722 1.00 . A A . 68 ASP OD1 1 1
18 60113 1 1 68 ASP OD2 O 6.798 4.603 -33.925 1.00 . A A . 68 ASP OD2 1 1
18 60114 1 1 69 GLY C C 9.736 3.591 -27.909 1.00 . A A . 69 GLY C 1 1
18 60115 1 1 69 GLY CA C 9.600 4.591 -29.055 1.00 . A A . 69 GLY CA 1 1
18 60116 1 1 69 GLY H H 7.644 5.475 -29.264 1.00 . A A . 69 GLY H 1 1
18 60117 1 1 69 GLY HA2 H 10.194 4.266 -29.898 1.00 . A A . 69 GLY HA2 1 1
18 60118 1 1 69 GLY HA3 H 9.938 5.561 -28.725 1.00 . A A . 69 GLY HA3 1 1
18 60119 1 1 69 GLY N N 8.168 4.671 -29.458 1.00 . A A . 69 GLY N 1 1
18 60120 1 1 69 GLY O O 10.736 2.911 -27.774 1.00 . A A . 69 GLY O 1 1
18 60121 1 1 70 TYR C C 8.773 1.096 -26.443 1.00 . A A . 70 TYR C 1 1
18 60122 1 1 70 TYR CA C 8.782 2.545 -25.936 1.00 . A A . 70 TYR CA 1 1
18 60123 1 1 70 TYR CB C 7.579 2.791 -25.025 1.00 . A A . 70 TYR CB 1 1
18 60124 1 1 70 TYR CD1 C 8.296 2.138 -22.701 1.00 . A A . 70 TYR CD1 1 1
18 60125 1 1 70 TYR CD2 C 6.926 0.592 -23.971 1.00 . A A . 70 TYR CD2 1 1
18 60126 1 1 70 TYR CE1 C 8.325 1.235 -21.633 1.00 . A A . 70 TYR CE1 1 1
18 60127 1 1 70 TYR CE2 C 6.953 -0.311 -22.901 1.00 . A A . 70 TYR CE2 1 1
18 60128 1 1 70 TYR CG C 7.599 1.817 -23.871 1.00 . A A . 70 TYR CG 1 1
18 60129 1 1 70 TYR CZ C 7.653 0.012 -21.731 1.00 . A A . 70 TYR CZ 1 1
18 60130 1 1 70 TYR H H 7.941 4.063 -27.213 1.00 . A A . 70 TYR H 1 1
18 60131 1 1 70 TYR HA H 9.687 2.715 -25.376 1.00 . A A . 70 TYR HA 1 1
18 60132 1 1 70 TYR HB2 H 7.623 3.799 -24.642 1.00 . A A . 70 TYR HB2 1 1
18 60133 1 1 70 TYR HB3 H 6.667 2.661 -25.589 1.00 . A A . 70 TYR HB3 1 1
18 60134 1 1 70 TYR HD1 H 8.814 3.083 -22.624 1.00 . A A . 70 TYR HD1 1 1
18 60135 1 1 70 TYR HD2 H 6.386 0.343 -24.873 1.00 . A A . 70 TYR HD2 1 1
18 60136 1 1 70 TYR HE1 H 8.865 1.484 -20.731 1.00 . A A . 70 TYR HE1 1 1
18 60137 1 1 70 TYR HE2 H 6.435 -1.256 -22.977 1.00 . A A . 70 TYR HE2 1 1
18 60138 1 1 70 TYR HH H 8.352 -0.581 -20.056 1.00 . A A . 70 TYR HH 1 1
18 60139 1 1 70 TYR N N 8.732 3.499 -27.082 1.00 . A A . 70 TYR N 1 1
18 60140 1 1 70 TYR O O 9.547 0.279 -25.987 1.00 . A A . 70 TYR O 1 1
18 60141 1 1 70 TYR OH O 7.683 -0.879 -20.676 1.00 . A A . 70 TYR OH 1 1
18 60142 1 1 71 VAL C C 9.207 -0.901 -28.673 1.00 . A A . 71 VAL C 1 1
18 60143 1 1 71 VAL CA C 7.929 -0.661 -27.869 1.00 . A A . 71 VAL CA 1 1
18 60144 1 1 71 VAL CB C 6.700 -0.950 -28.740 1.00 . A A . 71 VAL CB 1 1
18 60145 1 1 71 VAL CG1 C 5.411 -0.645 -27.971 1.00 . A A . 71 VAL CG1 1 1
18 60146 1 1 71 VAL CG2 C 6.755 -0.067 -29.991 1.00 . A A . 71 VAL CG2 1 1
18 60147 1 1 71 VAL H H 7.314 1.415 -27.770 1.00 . A A . 71 VAL H 1 1
18 60148 1 1 71 VAL HA H 7.923 -1.324 -27.015 1.00 . A A . 71 VAL HA 1 1
18 60149 1 1 71 VAL HB H 6.703 -1.990 -29.033 1.00 . A A . 71 VAL HB 1 1
18 60150 1 1 71 VAL HG11 H 4.593 -1.202 -28.403 1.00 . A A . 71 VAL HG11 1 1
18 60151 1 1 71 VAL HG12 H 5.198 0.411 -28.023 1.00 . A A . 71 VAL HG12 1 1
18 60152 1 1 71 VAL HG13 H 5.537 -0.936 -26.938 1.00 . A A . 71 VAL HG13 1 1
18 60153 1 1 71 VAL HG21 H 6.857 0.967 -29.697 1.00 . A A . 71 VAL HG21 1 1
18 60154 1 1 71 VAL HG22 H 5.847 -0.193 -30.562 1.00 . A A . 71 VAL HG22 1 1
18 60155 1 1 71 VAL HG23 H 7.603 -0.353 -30.597 1.00 . A A . 71 VAL HG23 1 1
18 60156 1 1 71 VAL N N 7.927 0.754 -27.384 1.00 . A A . 71 VAL N 1 1
18 60157 1 1 71 VAL O O 9.726 -1.997 -28.722 1.00 . A A . 71 VAL O 1 1
18 60158 1 1 72 ALA C C 12.127 -0.421 -29.169 1.00 . A A . 72 ALA C 1 1
18 60159 1 1 72 ALA CA C 10.967 -0.041 -30.095 1.00 . A A . 72 ALA CA 1 1
18 60160 1 1 72 ALA CB C 11.298 1.283 -30.788 1.00 . A A . 72 ALA CB 1 1
18 60161 1 1 72 ALA H H 9.308 1.007 -29.211 1.00 . A A . 72 ALA H 1 1
18 60162 1 1 72 ALA HA H 10.824 -0.812 -30.838 1.00 . A A . 72 ALA HA 1 1
18 60163 1 1 72 ALA HB1 H 10.572 1.471 -31.567 1.00 . A A . 72 ALA HB1 1 1
18 60164 1 1 72 ALA HB2 H 12.284 1.228 -31.221 1.00 . A A . 72 ALA HB2 1 1
18 60165 1 1 72 ALA HB3 H 11.265 2.086 -30.067 1.00 . A A . 72 ALA HB3 1 1
18 60166 1 1 72 ALA N N 9.727 0.124 -29.289 1.00 . A A . 72 ALA N 1 1
18 60167 1 1 72 ALA O O 12.736 -1.462 -29.316 1.00 . A A . 72 ALA O 1 1
18 60168 1 1 73 PHE C C 13.438 -1.196 -26.602 1.00 . A A . 73 PHE C 1 1
18 60169 1 1 73 PHE CA C 13.611 0.150 -27.331 1.00 . A A . 73 PHE CA 1 1
18 60170 1 1 73 PHE CB C 13.723 1.279 -26.302 1.00 . A A . 73 PHE CB 1 1
18 60171 1 1 73 PHE CD1 C 14.585 0.161 -24.208 1.00 . A A . 73 PHE CD1 1 1
18 60172 1 1 73 PHE CD2 C 12.236 0.756 -24.327 1.00 . A A . 73 PHE CD2 1 1
18 60173 1 1 73 PHE CE1 C 14.388 -0.357 -22.921 1.00 . A A . 73 PHE CE1 1 1
18 60174 1 1 73 PHE CE2 C 12.041 0.237 -23.040 1.00 . A A . 73 PHE CE2 1 1
18 60175 1 1 73 PHE CG C 13.510 0.718 -24.912 1.00 . A A . 73 PHE CG 1 1
18 60176 1 1 73 PHE CZ C 13.117 -0.319 -22.339 1.00 . A A . 73 PHE CZ 1 1
18 60177 1 1 73 PHE H H 11.942 1.259 -28.128 1.00 . A A . 73 PHE H 1 1
18 60178 1 1 73 PHE HA H 14.514 0.120 -27.919 1.00 . A A . 73 PHE HA 1 1
18 60179 1 1 73 PHE HB2 H 14.703 1.726 -26.364 1.00 . A A . 73 PHE HB2 1 1
18 60180 1 1 73 PHE HB3 H 12.971 2.027 -26.507 1.00 . A A . 73 PHE HB3 1 1
18 60181 1 1 73 PHE HD1 H 15.566 0.130 -24.658 1.00 . A A . 73 PHE HD1 1 1
18 60182 1 1 73 PHE HD2 H 11.405 1.185 -24.868 1.00 . A A . 73 PHE HD2 1 1
18 60183 1 1 73 PHE HE1 H 15.218 -0.786 -22.381 1.00 . A A . 73 PHE HE1 1 1
18 60184 1 1 73 PHE HE2 H 11.060 0.266 -22.590 1.00 . A A . 73 PHE HE2 1 1
18 60185 1 1 73 PHE HZ H 12.965 -0.721 -21.347 1.00 . A A . 73 PHE HZ 1 1
18 60186 1 1 73 PHE N N 12.452 0.427 -28.231 1.00 . A A . 73 PHE N 1 1
18 60187 1 1 73 PHE O O 14.337 -2.013 -26.584 1.00 . A A . 73 PHE O 1 1
18 60188 1 1 74 THR C C 12.242 -3.909 -26.141 1.00 . A A . 74 THR C 1 1
18 60189 1 1 74 THR CA C 12.137 -2.696 -25.211 1.00 . A A . 74 THR CA 1 1
18 60190 1 1 74 THR CB C 10.760 -2.708 -24.535 1.00 . A A . 74 THR CB 1 1
18 60191 1 1 74 THR CG2 C 9.662 -2.599 -25.593 1.00 . A A . 74 THR CG2 1 1
18 60192 1 1 74 THR H H 11.583 -0.774 -26.026 1.00 . A A . 74 THR H 1 1
18 60193 1 1 74 THR HA H 12.905 -2.757 -24.454 1.00 . A A . 74 THR HA 1 1
18 60194 1 1 74 THR HB H 10.686 -1.868 -23.860 1.00 . A A . 74 THR HB 1 1
18 60195 1 1 74 THR HG1 H 10.146 -4.545 -24.367 1.00 . A A . 74 THR HG1 1 1
18 60196 1 1 74 THR HG21 H 8.771 -2.184 -25.144 1.00 . A A . 74 THR HG21 1 1
18 60197 1 1 74 THR HG22 H 9.442 -3.580 -25.987 1.00 . A A . 74 THR HG22 1 1
18 60198 1 1 74 THR HG23 H 9.995 -1.958 -26.392 1.00 . A A . 74 THR HG23 1 1
18 60199 1 1 74 THR N N 12.309 -1.430 -25.988 1.00 . A A . 74 THR N 1 1
18 60200 1 1 74 THR O O 12.615 -4.989 -25.724 1.00 . A A . 74 THR O 1 1
18 60201 1 1 74 THR OG1 O 10.603 -3.915 -23.804 1.00 . A A . 74 THR OG1 1 1
18 60202 1 1 75 SER C C 13.374 -5.445 -28.472 1.00 . A A . 75 SER C 1 1
18 60203 1 1 75 SER CA C 11.942 -4.909 -28.331 1.00 . A A . 75 SER CA 1 1
18 60204 1 1 75 SER CB C 11.432 -4.461 -29.699 1.00 . A A . 75 SER CB 1 1
18 60205 1 1 75 SER H H 11.587 -2.877 -27.705 1.00 . A A . 75 SER H 1 1
18 60206 1 1 75 SER HA H 11.305 -5.695 -27.954 1.00 . A A . 75 SER HA 1 1
18 60207 1 1 75 SER HB2 H 11.326 -5.317 -30.344 1.00 . A A . 75 SER HB2 1 1
18 60208 1 1 75 SER HB3 H 10.471 -3.979 -29.583 1.00 . A A . 75 SER HB3 1 1
18 60209 1 1 75 SER HG H 13.249 -3.897 -30.111 1.00 . A A . 75 SER HG 1 1
18 60210 1 1 75 SER N N 11.897 -3.751 -27.389 1.00 . A A . 75 SER N 1 1
18 60211 1 1 75 SER O O 13.677 -6.176 -29.393 1.00 . A A . 75 SER O 1 1
18 60212 1 1 75 SER OG O 12.366 -3.555 -30.275 1.00 . A A . 75 SER OG 1 1
18 60213 1 1 76 HIS C C 16.019 -6.367 -26.389 1.00 . A A . 76 HIS C 1 1
18 60214 1 1 76 HIS CA C 15.659 -5.611 -27.677 1.00 . A A . 76 HIS CA 1 1
18 60215 1 1 76 HIS CB C 16.625 -4.438 -27.861 1.00 . A A . 76 HIS CB 1 1
18 60216 1 1 76 HIS CD2 C 17.347 -2.470 -26.272 1.00 . A A . 76 HIS CD2 1 1
18 60217 1 1 76 HIS CE1 C 15.883 -2.783 -24.701 1.00 . A A . 76 HIS CE1 1 1
18 60218 1 1 76 HIS CG C 16.584 -3.550 -26.648 1.00 . A A . 76 HIS CG 1 1
18 60219 1 1 76 HIS H H 14.009 -4.488 -26.852 1.00 . A A . 76 HIS H 1 1
18 60220 1 1 76 HIS HA H 15.732 -6.281 -28.524 1.00 . A A . 76 HIS HA 1 1
18 60221 1 1 76 HIS HB2 H 17.626 -4.820 -27.995 1.00 . A A . 76 HIS HB2 1 1
18 60222 1 1 76 HIS HB3 H 16.338 -3.870 -28.734 1.00 . A A . 76 HIS HB3 1 1
18 60223 1 1 76 HIS HD1 H 14.964 -4.424 -25.593 1.00 . A A . 76 HIS HD1 1 1
18 60224 1 1 76 HIS HD2 H 18.167 -2.059 -26.841 1.00 . A A . 76 HIS HD2 1 1
18 60225 1 1 76 HIS HE1 H 15.314 -2.676 -23.789 1.00 . A A . 76 HIS HE1 1 1
18 60226 1 1 76 HIS HE2 H 17.260 -1.233 -24.538 1.00 . A A . 76 HIS HE2 1 1
18 60227 1 1 76 HIS N N 14.260 -5.092 -27.579 1.00 . A A . 76 HIS N 1 1
18 60228 1 1 76 HIS ND1 N 15.657 -3.730 -25.630 1.00 . A A . 76 HIS ND1 1 1
18 60229 1 1 76 HIS NE2 N 16.901 -1.993 -25.045 1.00 . A A . 76 HIS NE2 1 1
18 60230 1 1 76 HIS O O 15.514 -6.064 -25.329 1.00 . A A . 76 HIS O 1 1
18 60231 1 1 77 PRO C C 18.355 -7.370 -24.421 1.00 . A A . 77 PRO C 1 1
18 60232 1 1 77 PRO CA C 17.339 -8.132 -25.291 1.00 . A A . 77 PRO CA 1 1
18 60233 1 1 77 PRO CB C 17.989 -9.359 -25.936 1.00 . A A . 77 PRO CB 1 1
18 60234 1 1 77 PRO CD C 17.557 -7.794 -27.734 1.00 . A A . 77 PRO CD 1 1
18 60235 1 1 77 PRO CG C 18.542 -8.857 -27.228 1.00 . A A . 77 PRO CG 1 1
18 60236 1 1 77 PRO HA H 16.494 -8.444 -24.700 1.00 . A A . 77 PRO HA 1 1
18 60237 1 1 77 PRO HB2 H 18.781 -9.739 -25.306 1.00 . A A . 77 PRO HB2 1 1
18 60238 1 1 77 PRO HB3 H 17.252 -10.124 -26.124 1.00 . A A . 77 PRO HB3 1 1
18 60239 1 1 77 PRO HD2 H 18.089 -6.990 -28.221 1.00 . A A . 77 PRO HD2 1 1
18 60240 1 1 77 PRO HD3 H 16.833 -8.235 -28.401 1.00 . A A . 77 PRO HD3 1 1
18 60241 1 1 77 PRO HG2 H 19.520 -8.420 -27.070 1.00 . A A . 77 PRO HG2 1 1
18 60242 1 1 77 PRO HG3 H 18.605 -9.661 -27.944 1.00 . A A . 77 PRO HG3 1 1
18 60243 1 1 77 PRO N N 16.894 -7.337 -26.478 1.00 . A A . 77 PRO N 1 1
18 60244 1 1 77 PRO O O 18.993 -7.939 -23.558 1.00 . A A . 77 PRO O 1 1
18 60245 1 1 78 LEU C C 18.942 -4.973 -22.453 1.00 . A A . 78 LEU C 1 1
18 60246 1 1 78 LEU CA C 19.486 -5.279 -23.855 1.00 . A A . 78 LEU CA 1 1
18 60247 1 1 78 LEU CB C 19.726 -3.956 -24.586 1.00 . A A . 78 LEU CB 1 1
18 60248 1 1 78 LEU CD1 C 21.883 -2.969 -25.348 1.00 . A A . 78 LEU CD1 1 1
18 60249 1 1 78 LEU CD2 C 20.747 -2.051 -23.326 1.00 . A A . 78 LEU CD2 1 1
18 60250 1 1 78 LEU CG C 21.042 -3.325 -24.123 1.00 . A A . 78 LEU CG 1 1
18 60251 1 1 78 LEU H H 17.987 -5.661 -25.361 1.00 . A A . 78 LEU H 1 1
18 60252 1 1 78 LEU HA H 20.420 -5.815 -23.770 1.00 . A A . 78 LEU HA 1 1
18 60253 1 1 78 LEU HB2 H 19.768 -4.135 -25.650 1.00 . A A . 78 LEU HB2 1 1
18 60254 1 1 78 LEU HB3 H 18.911 -3.278 -24.370 1.00 . A A . 78 LEU HB3 1 1
18 60255 1 1 78 LEU HD11 H 21.342 -2.266 -25.963 1.00 . A A . 78 LEU HD11 1 1
18 60256 1 1 78 LEU HD12 H 22.085 -3.863 -25.919 1.00 . A A . 78 LEU HD12 1 1
18 60257 1 1 78 LEU HD13 H 22.816 -2.527 -25.031 1.00 . A A . 78 LEU HD13 1 1
18 60258 1 1 78 LEU HD21 H 19.939 -2.238 -22.634 1.00 . A A . 78 LEU HD21 1 1
18 60259 1 1 78 LEU HD22 H 20.463 -1.260 -24.005 1.00 . A A . 78 LEU HD22 1 1
18 60260 1 1 78 LEU HD23 H 21.629 -1.755 -22.778 1.00 . A A . 78 LEU HD23 1 1
18 60261 1 1 78 LEU HG H 21.582 -4.026 -23.503 1.00 . A A . 78 LEU HG 1 1
18 60262 1 1 78 LEU N N 18.510 -6.091 -24.651 1.00 . A A . 78 LEU N 1 1
18 60263 1 1 78 LEU O O 19.694 -4.797 -21.514 1.00 . A A . 78 LEU O 1 1
18 60264 1 1 79 HIS C C 16.915 -5.795 -20.123 1.00 . A A . 79 HIS C 1 1
18 60265 1 1 79 HIS CA C 17.076 -4.533 -20.969 1.00 . A A . 79 HIS CA 1 1
18 60266 1 1 79 HIS CB C 15.705 -3.881 -21.157 1.00 . A A . 79 HIS CB 1 1
18 60267 1 1 79 HIS CD2 C 15.151 -2.763 -18.844 1.00 . A A . 79 HIS CD2 1 1
18 60268 1 1 79 HIS CE1 C 13.715 -4.221 -18.124 1.00 . A A . 79 HIS CE1 1 1
18 60269 1 1 79 HIS CG C 15.038 -3.724 -19.818 1.00 . A A . 79 HIS CG 1 1
18 60270 1 1 79 HIS H H 17.058 -5.007 -23.074 1.00 . A A . 79 HIS H 1 1
18 60271 1 1 79 HIS HA H 17.733 -3.842 -20.464 1.00 . A A . 79 HIS HA 1 1
18 60272 1 1 79 HIS HB2 H 15.824 -2.911 -21.617 1.00 . A A . 79 HIS HB2 1 1
18 60273 1 1 79 HIS HB3 H 15.094 -4.508 -21.790 1.00 . A A . 79 HIS HB3 1 1
18 60274 1 1 79 HIS HD1 H 13.811 -5.454 -19.798 1.00 . A A . 79 HIS HD1 1 1
18 60275 1 1 79 HIS HD2 H 15.788 -1.893 -18.899 1.00 . A A . 79 HIS HD2 1 1
18 60276 1 1 79 HIS HE1 H 12.995 -4.738 -17.507 1.00 . A A . 79 HIS HE1 1 1
18 60277 1 1 79 HIS HE2 H 14.193 -2.572 -16.951 1.00 . A A . 79 HIS HE2 1 1
18 60278 1 1 79 HIS N N 17.649 -4.875 -22.305 1.00 . A A . 79 HIS N 1 1
18 60279 1 1 79 HIS ND1 N 14.115 -4.645 -19.337 1.00 . A A . 79 HIS ND1 1 1
18 60280 1 1 79 HIS NE2 N 14.315 -3.080 -17.780 1.00 . A A . 79 HIS NE2 1 1
18 60281 1 1 79 HIS O O 17.191 -5.803 -18.939 1.00 . A A . 79 HIS O 1 1
18 60282 1 1 80 VAL C C 17.561 -8.550 -19.290 1.00 . A A . 80 VAL C 1 1
18 60283 1 1 80 VAL CA C 16.251 -8.113 -19.947 1.00 . A A . 80 VAL CA 1 1
18 60284 1 1 80 VAL CB C 15.770 -9.203 -20.899 1.00 . A A . 80 VAL CB 1 1
18 60285 1 1 80 VAL CG1 C 16.798 -9.402 -22.010 1.00 . A A . 80 VAL CG1 1 1
18 60286 1 1 80 VAL CG2 C 15.593 -10.508 -20.119 1.00 . A A . 80 VAL CG2 1 1
18 60287 1 1 80 VAL H H 16.253 -6.835 -21.675 1.00 . A A . 80 VAL H 1 1
18 60288 1 1 80 VAL HA H 15.505 -7.945 -19.183 1.00 . A A . 80 VAL HA 1 1
18 60289 1 1 80 VAL HB H 14.825 -8.909 -21.331 1.00 . A A . 80 VAL HB 1 1
18 60290 1 1 80 VAL HG11 H 16.316 -9.831 -22.875 1.00 . A A . 80 VAL HG11 1 1
18 60291 1 1 80 VAL HG12 H 17.576 -10.066 -21.665 1.00 . A A . 80 VAL HG12 1 1
18 60292 1 1 80 VAL HG13 H 17.231 -8.447 -22.276 1.00 . A A . 80 VAL HG13 1 1
18 60293 1 1 80 VAL HG21 H 15.039 -10.313 -19.213 1.00 . A A . 80 VAL HG21 1 1
18 60294 1 1 80 VAL HG22 H 16.562 -10.909 -19.868 1.00 . A A . 80 VAL HG22 1 1
18 60295 1 1 80 VAL HG23 H 15.053 -11.219 -20.726 1.00 . A A . 80 VAL HG23 1 1
18 60296 1 1 80 VAL N N 16.463 -6.860 -20.717 1.00 . A A . 80 VAL N 1 1
18 60297 1 1 80 VAL O O 17.648 -8.690 -18.085 1.00 . A A . 80 VAL O 1 1
18 60298 1 1 81 GLU C C 20.362 -8.103 -18.501 1.00 . A A . 81 GLU C 1 1
18 60299 1 1 81 GLU CA C 19.892 -9.172 -19.487 1.00 . A A . 81 GLU CA 1 1
18 60300 1 1 81 GLU CB C 20.922 -9.318 -20.607 1.00 . A A . 81 GLU CB 1 1
18 60301 1 1 81 GLU CD C 22.974 -8.996 -19.223 1.00 . A A . 81 GLU CD 1 1
18 60302 1 1 81 GLU CG C 22.177 -9.996 -20.060 1.00 . A A . 81 GLU CG 1 1
18 60303 1 1 81 GLU H H 18.484 -8.682 -21.040 1.00 . A A . 81 GLU H 1 1
18 60304 1 1 81 GLU HA H 19.784 -10.115 -18.972 1.00 . A A . 81 GLU HA 1 1
18 60305 1 1 81 GLU HB2 H 20.505 -9.918 -21.404 1.00 . A A . 81 GLU HB2 1 1
18 60306 1 1 81 GLU HB3 H 21.180 -8.342 -20.989 1.00 . A A . 81 GLU HB3 1 1
18 60307 1 1 81 GLU HG2 H 21.892 -10.838 -19.443 1.00 . A A . 81 GLU HG2 1 1
18 60308 1 1 81 GLU HG3 H 22.788 -10.343 -20.881 1.00 . A A . 81 GLU HG3 1 1
18 60309 1 1 81 GLU N N 18.582 -8.772 -20.070 1.00 . A A . 81 GLU N 1 1
18 60310 1 1 81 GLU O O 20.905 -8.403 -17.457 1.00 . A A . 81 GLU O 1 1
18 60311 1 1 81 GLU OE1 O 22.780 -7.807 -19.416 1.00 . A A . 81 GLU OE1 1 1
18 60312 1 1 81 GLU OE2 O 23.763 -9.434 -18.402 1.00 . A A . 81 GLU OE2 1 1
18 60313 1 1 82 PHE C C 19.674 -5.756 -16.664 1.00 . A A . 82 PHE C 1 1
18 60314 1 1 82 PHE CA C 20.580 -5.770 -17.896 1.00 . A A . 82 PHE CA 1 1
18 60315 1 1 82 PHE CB C 20.483 -4.421 -18.613 1.00 . A A . 82 PHE CB 1 1
18 60316 1 1 82 PHE CD1 C 22.114 -2.949 -17.379 1.00 . A A . 82 PHE CD1 1 1
18 60317 1 1 82 PHE CD2 C 19.740 -2.638 -16.995 1.00 . A A . 82 PHE CD2 1 1
18 60318 1 1 82 PHE CE1 C 22.395 -1.917 -16.474 1.00 . A A . 82 PHE CE1 1 1
18 60319 1 1 82 PHE CE2 C 20.021 -1.606 -16.091 1.00 . A A . 82 PHE CE2 1 1
18 60320 1 1 82 PHE CG C 20.785 -3.309 -17.638 1.00 . A A . 82 PHE CG 1 1
18 60321 1 1 82 PHE CZ C 21.349 -1.246 -15.830 1.00 . A A . 82 PHE CZ 1 1
18 60322 1 1 82 PHE H H 19.728 -6.634 -19.676 1.00 . A A . 82 PHE H 1 1
18 60323 1 1 82 PHE HA H 21.602 -5.939 -17.591 1.00 . A A . 82 PHE HA 1 1
18 60324 1 1 82 PHE HB2 H 21.194 -4.393 -19.426 1.00 . A A . 82 PHE HB2 1 1
18 60325 1 1 82 PHE HB3 H 19.485 -4.294 -19.004 1.00 . A A . 82 PHE HB3 1 1
18 60326 1 1 82 PHE HD1 H 22.921 -3.466 -17.875 1.00 . A A . 82 PHE HD1 1 1
18 60327 1 1 82 PHE HD2 H 18.715 -2.916 -17.196 1.00 . A A . 82 PHE HD2 1 1
18 60328 1 1 82 PHE HE1 H 23.418 -1.640 -16.274 1.00 . A A . 82 PHE HE1 1 1
18 60329 1 1 82 PHE HE2 H 19.213 -1.088 -15.595 1.00 . A A . 82 PHE HE2 1 1
18 60330 1 1 82 PHE HZ H 21.565 -0.450 -15.133 1.00 . A A . 82 PHE HZ 1 1
18 60331 1 1 82 PHE N N 20.157 -6.855 -18.823 1.00 . A A . 82 PHE N 1 1
18 60332 1 1 82 PHE O O 20.128 -5.568 -15.552 1.00 . A A . 82 PHE O 1 1
18 60333 1 1 83 SER C C 17.819 -7.033 -14.696 1.00 . A A . 83 SER C 1 1
18 60334 1 1 83 SER CA C 17.461 -5.922 -15.685 1.00 . A A . 83 SER CA 1 1
18 60335 1 1 83 SER CB C 16.026 -6.117 -16.173 1.00 . A A . 83 SER CB 1 1
18 60336 1 1 83 SER H H 18.048 -6.100 -17.752 1.00 . A A . 83 SER H 1 1
18 60337 1 1 83 SER HA H 17.539 -4.965 -15.189 1.00 . A A . 83 SER HA 1 1
18 60338 1 1 83 SER HB2 H 15.344 -5.972 -15.354 1.00 . A A . 83 SER HB2 1 1
18 60339 1 1 83 SER HB3 H 15.812 -5.396 -16.950 1.00 . A A . 83 SER HB3 1 1
18 60340 1 1 83 SER HG H 16.416 -7.513 -17.469 1.00 . A A . 83 SER HG 1 1
18 60341 1 1 83 SER N N 18.394 -5.947 -16.848 1.00 . A A . 83 SER N 1 1
18 60342 1 1 83 SER O O 17.749 -6.850 -13.497 1.00 . A A . 83 SER O 1 1
18 60343 1 1 83 SER OG O 15.877 -7.437 -16.676 1.00 . A A . 83 SER OG 1 1
18 60344 1 1 84 ALA C C 19.691 -8.811 -13.333 1.00 . A A . 84 ALA C 1 1
18 60345 1 1 84 ALA CA C 18.565 -9.287 -14.245 1.00 . A A . 84 ALA CA 1 1
18 60346 1 1 84 ALA CB C 19.039 -10.507 -15.033 1.00 . A A . 84 ALA CB 1 1
18 60347 1 1 84 ALA H H 18.270 -8.316 -16.148 1.00 . A A . 84 ALA H 1 1
18 60348 1 1 84 ALA HA H 17.704 -9.552 -13.648 1.00 . A A . 84 ALA HA 1 1
18 60349 1 1 84 ALA HB1 H 18.228 -10.873 -15.648 1.00 . A A . 84 ALA HB1 1 1
18 60350 1 1 84 ALA HB2 H 19.349 -11.281 -14.347 1.00 . A A . 84 ALA HB2 1 1
18 60351 1 1 84 ALA HB3 H 19.870 -10.228 -15.664 1.00 . A A . 84 ALA HB3 1 1
18 60352 1 1 84 ALA N N 18.207 -8.183 -15.179 1.00 . A A . 84 ALA N 1 1
18 60353 1 1 84 ALA O O 19.597 -8.873 -12.121 1.00 . A A . 84 ALA O 1 1
18 60354 1 1 85 ALA C C 21.430 -6.545 -12.365 1.00 . A A . 85 ALA C 1 1
18 60355 1 1 85 ALA CA C 21.876 -7.816 -13.084 1.00 . A A . 85 ALA CA 1 1
18 60356 1 1 85 ALA CB C 23.070 -7.500 -13.983 1.00 . A A . 85 ALA CB 1 1
18 60357 1 1 85 ALA H H 20.796 -8.265 -14.886 1.00 . A A . 85 ALA H 1 1
18 60358 1 1 85 ALA HA H 22.157 -8.565 -12.358 1.00 . A A . 85 ALA HA 1 1
18 60359 1 1 85 ALA HB1 H 22.857 -6.616 -14.565 1.00 . A A . 85 ALA HB1 1 1
18 60360 1 1 85 ALA HB2 H 23.251 -8.332 -14.647 1.00 . A A . 85 ALA HB2 1 1
18 60361 1 1 85 ALA HB3 H 23.943 -7.329 -13.372 1.00 . A A . 85 ALA HB3 1 1
18 60362 1 1 85 ALA N N 20.750 -8.317 -13.908 1.00 . A A . 85 ALA N 1 1
18 60363 1 1 85 ALA O O 21.719 -6.346 -11.202 1.00 . A A . 85 ALA O 1 1
18 60364 1 1 86 PHE C C 19.712 -4.821 -10.987 1.00 . A A . 86 PHE C 1 1
18 60365 1 1 86 PHE CA C 20.235 -4.449 -12.370 1.00 . A A . 86 PHE CA 1 1
18 60366 1 1 86 PHE CB C 19.113 -3.802 -13.185 1.00 . A A . 86 PHE CB 1 1
18 60367 1 1 86 PHE CD1 C 19.930 -1.438 -12.863 1.00 . A A . 86 PHE CD1 1 1
18 60368 1 1 86 PHE CD2 C 17.686 -2.005 -12.138 1.00 . A A . 86 PHE CD2 1 1
18 60369 1 1 86 PHE CE1 C 19.737 -0.121 -12.427 1.00 . A A . 86 PHE CE1 1 1
18 60370 1 1 86 PHE CE2 C 17.493 -0.689 -11.705 1.00 . A A . 86 PHE CE2 1 1
18 60371 1 1 86 PHE CG C 18.903 -2.380 -12.717 1.00 . A A . 86 PHE CG 1 1
18 60372 1 1 86 PHE CZ C 18.519 0.252 -11.848 1.00 . A A . 86 PHE CZ 1 1
18 60373 1 1 86 PHE H H 20.464 -5.875 -13.971 1.00 . A A . 86 PHE H 1 1
18 60374 1 1 86 PHE HA H 21.059 -3.757 -12.270 1.00 . A A . 86 PHE HA 1 1
18 60375 1 1 86 PHE HB2 H 19.377 -3.804 -14.232 1.00 . A A . 86 PHE HB2 1 1
18 60376 1 1 86 PHE HB3 H 18.199 -4.364 -13.043 1.00 . A A . 86 PHE HB3 1 1
18 60377 1 1 86 PHE HD1 H 20.869 -1.727 -13.309 1.00 . A A . 86 PHE HD1 1 1
18 60378 1 1 86 PHE HD2 H 16.894 -2.734 -12.027 1.00 . A A . 86 PHE HD2 1 1
18 60379 1 1 86 PHE HE1 H 20.527 0.606 -12.538 1.00 . A A . 86 PHE HE1 1 1
18 60380 1 1 86 PHE HE2 H 16.554 -0.400 -11.257 1.00 . A A . 86 PHE HE2 1 1
18 60381 1 1 86 PHE HZ H 18.371 1.269 -11.512 1.00 . A A . 86 PHE HZ 1 1
18 60382 1 1 86 PHE N N 20.706 -5.690 -13.038 1.00 . A A . 86 PHE N 1 1
18 60383 1 1 86 PHE O O 19.800 -4.052 -10.051 1.00 . A A . 86 PHE O 1 1
18 60384 1 1 87 THR C C 19.865 -6.932 -8.695 1.00 . A A . 87 THR C 1 1
18 60385 1 1 87 THR CA C 18.682 -6.421 -9.509 1.00 . A A . 87 THR CA 1 1
18 60386 1 1 87 THR CB C 17.659 -7.548 -9.666 1.00 . A A . 87 THR CB 1 1
18 60387 1 1 87 THR CG2 C 16.855 -7.706 -8.376 1.00 . A A . 87 THR CG2 1 1
18 60388 1 1 87 THR H H 19.154 -6.629 -11.599 1.00 . A A . 87 THR H 1 1
18 60389 1 1 87 THR HA H 18.227 -5.578 -9.008 1.00 . A A . 87 THR HA 1 1
18 60390 1 1 87 THR HB H 18.175 -8.471 -9.880 1.00 . A A . 87 THR HB 1 1
18 60391 1 1 87 THR HG1 H 16.516 -6.317 -10.653 1.00 . A A . 87 THR HG1 1 1
18 60392 1 1 87 THR HG21 H 17.533 -7.836 -7.544 1.00 . A A . 87 THR HG21 1 1
18 60393 1 1 87 THR HG22 H 16.212 -8.570 -8.455 1.00 . A A . 87 THR HG22 1 1
18 60394 1 1 87 THR HG23 H 16.254 -6.824 -8.215 1.00 . A A . 87 THR HG23 1 1
18 60395 1 1 87 THR N N 19.189 -6.009 -10.841 1.00 . A A . 87 THR N 1 1
18 60396 1 1 87 THR O O 20.216 -6.384 -7.672 1.00 . A A . 87 THR O 1 1
18 60397 1 1 87 THR OG1 O 16.777 -7.238 -10.735 1.00 . A A . 87 THR OG1 1 1
18 60398 1 1 88 ALA C C 22.493 -7.407 -7.833 1.00 . A A . 88 ALA C 1 1
18 60399 1 1 88 ALA CA C 21.663 -8.537 -8.441 1.00 . A A . 88 ALA CA 1 1
18 60400 1 1 88 ALA CB C 22.541 -9.302 -9.431 1.00 . A A . 88 ALA CB 1 1
18 60401 1 1 88 ALA H H 20.188 -8.389 -10.000 1.00 . A A . 88 ALA H 1 1
18 60402 1 1 88 ALA HA H 21.327 -9.206 -7.664 1.00 . A A . 88 ALA HA 1 1
18 60403 1 1 88 ALA HB1 H 21.946 -10.043 -9.939 1.00 . A A . 88 ALA HB1 1 1
18 60404 1 1 88 ALA HB2 H 23.343 -9.789 -8.895 1.00 . A A . 88 ALA HB2 1 1
18 60405 1 1 88 ALA HB3 H 22.955 -8.614 -10.153 1.00 . A A . 88 ALA HB3 1 1
18 60406 1 1 88 ALA N N 20.490 -7.977 -9.163 1.00 . A A . 88 ALA N 1 1
18 60407 1 1 88 ALA O O 23.184 -7.593 -6.852 1.00 . A A . 88 ALA O 1 1
18 60408 1 1 89 VAL C C 22.378 -4.145 -7.073 1.00 . A A . 89 VAL C 1 1
18 60409 1 1 89 VAL CA C 23.257 -5.111 -7.884 1.00 . A A . 89 VAL CA 1 1
18 60410 1 1 89 VAL CB C 23.897 -4.366 -9.058 1.00 . A A . 89 VAL CB 1 1
18 60411 1 1 89 VAL CG1 C 24.652 -5.367 -9.934 1.00 . A A . 89 VAL CG1 1 1
18 60412 1 1 89 VAL CG2 C 22.807 -3.688 -9.896 1.00 . A A . 89 VAL CG2 1 1
18 60413 1 1 89 VAL H H 21.891 -6.115 -9.213 1.00 . A A . 89 VAL H 1 1
18 60414 1 1 89 VAL HA H 24.033 -5.499 -7.242 1.00 . A A . 89 VAL HA 1 1
18 60415 1 1 89 VAL HB H 24.582 -3.622 -8.683 1.00 . A A . 89 VAL HB 1 1
18 60416 1 1 89 VAL HG11 H 23.947 -6.000 -10.447 1.00 . A A . 89 VAL HG11 1 1
18 60417 1 1 89 VAL HG12 H 25.297 -5.973 -9.316 1.00 . A A . 89 VAL HG12 1 1
18 60418 1 1 89 VAL HG13 H 25.249 -4.833 -10.660 1.00 . A A . 89 VAL HG13 1 1
18 60419 1 1 89 VAL HG21 H 23.215 -3.399 -10.853 1.00 . A A . 89 VAL HG21 1 1
18 60420 1 1 89 VAL HG22 H 22.445 -2.813 -9.376 1.00 . A A . 89 VAL HG22 1 1
18 60421 1 1 89 VAL HG23 H 21.990 -4.378 -10.045 1.00 . A A . 89 VAL HG23 1 1
18 60422 1 1 89 VAL N N 22.448 -6.242 -8.417 1.00 . A A . 89 VAL N 1 1
18 60423 1 1 89 VAL O O 22.771 -3.025 -6.807 1.00 . A A . 89 VAL O 1 1
18 60424 1 1 90 ILE C C 19.947 -4.282 -4.548 1.00 . A A . 90 ILE C 1 1
18 60425 1 1 90 ILE CA C 20.345 -3.630 -5.871 1.00 . A A . 90 ILE CA 1 1
18 60426 1 1 90 ILE CB C 19.081 -3.279 -6.664 1.00 . A A . 90 ILE CB 1 1
18 60427 1 1 90 ILE CD1 C 18.287 -2.274 -8.810 1.00 . A A . 90 ILE CD1 1 1
18 60428 1 1 90 ILE CG1 C 19.454 -2.357 -7.829 1.00 . A A . 90 ILE CG1 1 1
18 60429 1 1 90 ILE CG2 C 18.094 -2.560 -5.739 1.00 . A A . 90 ILE CG2 1 1
18 60430 1 1 90 ILE H H 20.889 -5.452 -6.888 1.00 . A A . 90 ILE H 1 1
18 60431 1 1 90 ILE HA H 20.896 -2.723 -5.666 1.00 . A A . 90 ILE HA 1 1
18 60432 1 1 90 ILE HB H 18.627 -4.182 -7.045 1.00 . A A . 90 ILE HB 1 1
18 60433 1 1 90 ILE HD11 H 17.481 -1.712 -8.363 1.00 . A A . 90 ILE HD11 1 1
18 60434 1 1 90 ILE HD12 H 17.945 -3.269 -9.048 1.00 . A A . 90 ILE HD12 1 1
18 60435 1 1 90 ILE HD13 H 18.612 -1.779 -9.713 1.00 . A A . 90 ILE HD13 1 1
18 60436 1 1 90 ILE HG12 H 19.679 -1.371 -7.449 1.00 . A A . 90 ILE HG12 1 1
18 60437 1 1 90 ILE HG13 H 20.322 -2.754 -8.337 1.00 . A A . 90 ILE HG13 1 1
18 60438 1 1 90 ILE HG21 H 17.613 -3.278 -5.093 1.00 . A A . 90 ILE HG21 1 1
18 60439 1 1 90 ILE HG22 H 17.349 -2.055 -6.335 1.00 . A A . 90 ILE HG22 1 1
18 60440 1 1 90 ILE HG23 H 18.626 -1.834 -5.141 1.00 . A A . 90 ILE HG23 1 1
18 60441 1 1 90 ILE N N 21.202 -4.552 -6.671 1.00 . A A . 90 ILE N 1 1
18 60442 1 1 90 ILE O O 19.958 -5.489 -4.401 1.00 . A A . 90 ILE O 1 1
18 60443 1 1 91 ASP C C 17.613 -3.936 -2.191 1.00 . A A . 91 ASP C 1 1
18 60444 1 1 91 ASP CA C 19.144 -3.981 -2.261 1.00 . A A . 91 ASP CA 1 1
18 60445 1 1 91 ASP CB C 19.710 -3.051 -1.191 1.00 . A A . 91 ASP CB 1 1
18 60446 1 1 91 ASP CG C 19.282 -3.514 0.201 1.00 . A A . 91 ASP CG 1 1
18 60447 1 1 91 ASP H H 19.566 -2.505 -3.764 1.00 . A A . 91 ASP H 1 1
18 60448 1 1 91 ASP HA H 19.501 -4.987 -2.110 1.00 . A A . 91 ASP HA 1 1
18 60449 1 1 91 ASP HB2 H 20.787 -3.048 -1.254 1.00 . A A . 91 ASP HB2 1 1
18 60450 1 1 91 ASP HB3 H 19.340 -2.051 -1.360 1.00 . A A . 91 ASP HB3 1 1
18 60451 1 1 91 ASP N N 19.572 -3.469 -3.595 1.00 . A A . 91 ASP N 1 1
18 60452 1 1 91 ASP O O 16.973 -4.783 -1.600 1.00 . A A . 91 ASP O 1 1
18 60453 1 1 91 ASP OD1 O 18.532 -4.468 0.291 1.00 . A A . 91 ASP OD1 1 1
18 60454 1 1 91 ASP OD2 O 19.721 -2.897 1.164 1.00 . A A . 91 ASP OD2 1 1
18 60455 1 1 92 LYS C C 15.135 -2.194 -4.186 1.00 . A A . 92 LYS C 1 1
18 60456 1 1 92 LYS CA C 15.556 -2.791 -2.832 1.00 . A A . 92 LYS CA 1 1
18 60457 1 1 92 LYS CB C 15.156 -1.828 -1.711 1.00 . A A . 92 LYS CB 1 1
18 60458 1 1 92 LYS CD C 15.312 0.557 -0.920 1.00 . A A . 92 LYS CD 1 1
18 60459 1 1 92 LYS CE C 15.181 1.998 -1.433 1.00 . A A . 92 LYS CE 1 1
18 60460 1 1 92 LYS CG C 15.536 -0.394 -2.108 1.00 . A A . 92 LYS CG 1 1
18 60461 1 1 92 LYS H H 17.594 -2.290 -3.286 1.00 . A A . 92 LYS H 1 1
18 60462 1 1 92 LYS HA H 15.082 -3.751 -2.687 1.00 . A A . 92 LYS HA 1 1
18 60463 1 1 92 LYS HB2 H 14.090 -1.888 -1.545 1.00 . A A . 92 LYS HB2 1 1
18 60464 1 1 92 LYS HB3 H 15.676 -2.098 -0.807 1.00 . A A . 92 LYS HB3 1 1
18 60465 1 1 92 LYS HD2 H 14.407 0.277 -0.400 1.00 . A A . 92 LYS HD2 1 1
18 60466 1 1 92 LYS HD3 H 16.151 0.494 -0.243 1.00 . A A . 92 LYS HD3 1 1
18 60467 1 1 92 LYS HE2 H 15.874 2.153 -2.247 1.00 . A A . 92 LYS HE2 1 1
18 60468 1 1 92 LYS HE3 H 14.171 2.163 -1.784 1.00 . A A . 92 LYS HE3 1 1
18 60469 1 1 92 LYS HG2 H 16.577 -0.366 -2.397 1.00 . A A . 92 LYS HG2 1 1
18 60470 1 1 92 LYS HG3 H 14.923 -0.077 -2.937 1.00 . A A . 92 LYS HG3 1 1
18 60471 1 1 92 LYS HZ1 H 16.497 2.891 -0.083 1.00 . A A . 92 LYS HZ1 1 1
18 60472 1 1 92 LYS HZ2 H 14.913 2.721 0.506 1.00 . A A . 92 LYS HZ2 1 1
18 60473 1 1 92 LYS HZ3 H 15.268 3.924 -0.640 1.00 . A A . 92 LYS HZ3 1 1
18 60474 1 1 92 LYS N N 17.038 -2.943 -2.815 1.00 . A A . 92 LYS N 1 1
18 60475 1 1 92 LYS NZ N 15.487 2.956 -0.330 1.00 . A A . 92 LYS NZ 1 1
18 60476 1 1 92 LYS O O 15.834 -1.375 -4.746 1.00 . A A . 92 LYS O 1 1
18 60477 1 1 93 ILE C C 12.231 -1.369 -5.940 1.00 . A A . 93 ILE C 1 1
18 60478 1 1 93 ILE CA C 13.602 -2.047 -6.061 1.00 . A A . 93 ILE CA 1 1
18 60479 1 1 93 ILE CB C 13.555 -3.168 -7.118 1.00 . A A . 93 ILE CB 1 1
18 60480 1 1 93 ILE CD1 C 14.863 -2.185 -9.023 1.00 . A A . 93 ILE CD1 1 1
18 60481 1 1 93 ILE CG1 C 13.462 -2.547 -8.519 1.00 . A A . 93 ILE CG1 1 1
18 60482 1 1 93 ILE CG2 C 12.337 -4.063 -6.889 1.00 . A A . 93 ILE CG2 1 1
18 60483 1 1 93 ILE H H 13.448 -3.258 -4.274 1.00 . A A . 93 ILE H 1 1
18 60484 1 1 93 ILE HA H 14.330 -1.311 -6.372 1.00 . A A . 93 ILE HA 1 1
18 60485 1 1 93 ILE HB H 14.454 -3.764 -7.052 1.00 . A A . 93 ILE HB 1 1
18 60486 1 1 93 ILE HD11 H 15.204 -1.286 -8.532 1.00 . A A . 93 ILE HD11 1 1
18 60487 1 1 93 ILE HD12 H 14.832 -2.023 -10.091 1.00 . A A . 93 ILE HD12 1 1
18 60488 1 1 93 ILE HD13 H 15.544 -2.994 -8.804 1.00 . A A . 93 ILE HD13 1 1
18 60489 1 1 93 ILE HG12 H 13.010 -3.254 -9.197 1.00 . A A . 93 ILE HG12 1 1
18 60490 1 1 93 ILE HG13 H 12.856 -1.653 -8.478 1.00 . A A . 93 ILE HG13 1 1
18 60491 1 1 93 ILE HG21 H 11.450 -3.568 -7.260 1.00 . A A . 93 ILE HG21 1 1
18 60492 1 1 93 ILE HG22 H 12.225 -4.254 -5.832 1.00 . A A . 93 ILE HG22 1 1
18 60493 1 1 93 ILE HG23 H 12.475 -4.998 -7.411 1.00 . A A . 93 ILE HG23 1 1
18 60494 1 1 93 ILE N N 14.013 -2.600 -4.731 1.00 . A A . 93 ILE N 1 1
18 60495 1 1 93 ILE O O 11.252 -1.976 -5.549 1.00 . A A . 93 ILE O 1 1
18 60496 1 1 94 VAL C C 10.651 1.327 -7.595 1.00 . A A . 94 VAL C 1 1
18 60497 1 1 94 VAL CA C 10.869 0.647 -6.233 1.00 . A A . 94 VAL CA 1 1
18 60498 1 1 94 VAL CB C 10.958 1.725 -5.144 1.00 . A A . 94 VAL CB 1 1
18 60499 1 1 94 VAL CG1 C 9.591 2.368 -4.926 1.00 . A A . 94 VAL CG1 1 1
18 60500 1 1 94 VAL CG2 C 11.440 1.103 -3.831 1.00 . A A . 94 VAL CG2 1 1
18 60501 1 1 94 VAL H H 12.980 0.358 -6.563 1.00 . A A . 94 VAL H 1 1
18 60502 1 1 94 VAL HA H 10.056 -0.033 -6.020 1.00 . A A . 94 VAL HA 1 1
18 60503 1 1 94 VAL HB H 11.659 2.486 -5.455 1.00 . A A . 94 VAL HB 1 1
18 60504 1 1 94 VAL HG11 H 9.622 2.984 -4.039 1.00 . A A . 94 VAL HG11 1 1
18 60505 1 1 94 VAL HG12 H 8.845 1.597 -4.802 1.00 . A A . 94 VAL HG12 1 1
18 60506 1 1 94 VAL HG13 H 9.341 2.980 -5.778 1.00 . A A . 94 VAL HG13 1 1
18 60507 1 1 94 VAL HG21 H 11.308 1.814 -3.025 1.00 . A A . 94 VAL HG21 1 1
18 60508 1 1 94 VAL HG22 H 12.484 0.847 -3.915 1.00 . A A . 94 VAL HG22 1 1
18 60509 1 1 94 VAL HG23 H 10.866 0.212 -3.621 1.00 . A A . 94 VAL HG23 1 1
18 60510 1 1 94 VAL N N 12.167 -0.106 -6.277 1.00 . A A . 94 VAL N 1 1
18 60511 1 1 94 VAL O O 11.535 1.985 -8.101 1.00 . A A . 94 VAL O 1 1
18 60512 1 1 95 LEU C C 7.954 2.541 -9.660 1.00 . A A . 95 LEU C 1 1
18 60513 1 1 95 LEU CA C 9.309 1.826 -9.552 1.00 . A A . 95 LEU CA 1 1
18 60514 1 1 95 LEU CB C 9.383 0.773 -10.656 1.00 . A A . 95 LEU CB 1 1
18 60515 1 1 95 LEU CD1 C 9.412 -1.429 -9.478 1.00 . A A . 95 LEU CD1 1 1
18 60516 1 1 95 LEU CD2 C 10.891 -1.044 -11.454 1.00 . A A . 95 LEU CD2 1 1
18 60517 1 1 95 LEU CG C 10.264 -0.396 -10.215 1.00 . A A . 95 LEU CG 1 1
18 60518 1 1 95 LEU H H 8.772 0.665 -7.796 1.00 . A A . 95 LEU H 1 1
18 60519 1 1 95 LEU HA H 10.096 2.549 -9.707 1.00 . A A . 95 LEU HA 1 1
18 60520 1 1 95 LEU HB2 H 8.389 0.410 -10.873 1.00 . A A . 95 LEU HB2 1 1
18 60521 1 1 95 LEU HB3 H 9.802 1.218 -11.546 1.00 . A A . 95 LEU HB3 1 1
18 60522 1 1 95 LEU HD11 H 10.052 -2.071 -8.892 1.00 . A A . 95 LEU HD11 1 1
18 60523 1 1 95 LEU HD12 H 8.865 -2.023 -10.196 1.00 . A A . 95 LEU HD12 1 1
18 60524 1 1 95 LEU HD13 H 8.716 -0.921 -8.826 1.00 . A A . 95 LEU HD13 1 1
18 60525 1 1 95 LEU HD21 H 11.672 -0.406 -11.839 1.00 . A A . 95 LEU HD21 1 1
18 60526 1 1 95 LEU HD22 H 10.131 -1.178 -12.211 1.00 . A A . 95 LEU HD22 1 1
18 60527 1 1 95 LEU HD23 H 11.308 -2.003 -11.189 1.00 . A A . 95 LEU HD23 1 1
18 60528 1 1 95 LEU HG H 11.045 -0.036 -9.560 1.00 . A A . 95 LEU HG 1 1
18 60529 1 1 95 LEU N N 9.496 1.186 -8.208 1.00 . A A . 95 LEU N 1 1
18 60530 1 1 95 LEU O O 6.914 1.990 -9.352 1.00 . A A . 95 LEU O 1 1
18 60531 1 1 96 LEU C C 6.599 4.963 -11.802 1.00 . A A . 96 LEU C 1 1
18 60532 1 1 96 LEU CA C 6.704 4.528 -10.334 1.00 . A A . 96 LEU CA 1 1
18 60533 1 1 96 LEU CB C 6.705 5.792 -9.466 1.00 . A A . 96 LEU CB 1 1
18 60534 1 1 96 LEU CD1 C 8.949 5.479 -8.406 1.00 . A A . 96 LEU CD1 1 1
18 60535 1 1 96 LEU CD2 C 7.144 6.706 -7.197 1.00 . A A . 96 LEU CD2 1 1
18 60536 1 1 96 LEU CG C 7.442 5.547 -8.150 1.00 . A A . 96 LEU CG 1 1
18 60537 1 1 96 LEU H H 8.826 4.176 -10.376 1.00 . A A . 96 LEU H 1 1
18 60538 1 1 96 LEU HA H 5.858 3.906 -10.074 1.00 . A A . 96 LEU HA 1 1
18 60539 1 1 96 LEU HB2 H 7.197 6.591 -10.005 1.00 . A A . 96 LEU HB2 1 1
18 60540 1 1 96 LEU HB3 H 5.688 6.082 -9.255 1.00 . A A . 96 LEU HB3 1 1
18 60541 1 1 96 LEU HD11 H 9.288 4.459 -8.289 1.00 . A A . 96 LEU HD11 1 1
18 60542 1 1 96 LEU HD12 H 9.465 6.113 -7.699 1.00 . A A . 96 LEU HD12 1 1
18 60543 1 1 96 LEU HD13 H 9.158 5.814 -9.411 1.00 . A A . 96 LEU HD13 1 1
18 60544 1 1 96 LEU HD21 H 7.562 6.491 -6.224 1.00 . A A . 96 LEU HD21 1 1
18 60545 1 1 96 LEU HD22 H 6.077 6.835 -7.111 1.00 . A A . 96 LEU HD22 1 1
18 60546 1 1 96 LEU HD23 H 7.585 7.613 -7.585 1.00 . A A . 96 LEU HD23 1 1
18 60547 1 1 96 LEU HG H 7.106 4.619 -7.713 1.00 . A A . 96 LEU HG 1 1
18 60548 1 1 96 LEU N N 7.971 3.765 -10.133 1.00 . A A . 96 LEU N 1 1
18 60549 1 1 96 LEU O O 7.495 5.587 -12.331 1.00 . A A . 96 LEU O 1 1
18 60550 1 1 97 ASP C C 4.060 5.856 -14.052 1.00 . A A . 97 ASP C 1 1
18 60551 1 1 97 ASP CA C 5.363 5.062 -13.889 1.00 . A A . 97 ASP CA 1 1
18 60552 1 1 97 ASP CB C 5.315 3.819 -14.780 1.00 . A A . 97 ASP CB 1 1
18 60553 1 1 97 ASP CG C 6.531 2.933 -14.487 1.00 . A A . 97 ASP CG 1 1
18 60554 1 1 97 ASP H H 4.783 4.181 -12.005 1.00 . A A . 97 ASP H 1 1
18 60555 1 1 97 ASP HA H 6.200 5.681 -14.177 1.00 . A A . 97 ASP HA 1 1
18 60556 1 1 97 ASP HB2 H 4.409 3.265 -14.581 1.00 . A A . 97 ASP HB2 1 1
18 60557 1 1 97 ASP HB3 H 5.335 4.118 -15.816 1.00 . A A . 97 ASP HB3 1 1
18 60558 1 1 97 ASP N N 5.509 4.660 -12.457 1.00 . A A . 97 ASP N 1 1
18 60559 1 1 97 ASP O O 3.021 5.467 -13.558 1.00 . A A . 97 ASP O 1 1
18 60560 1 1 97 ASP OD1 O 7.443 3.411 -13.830 1.00 . A A . 97 ASP OD1 1 1
18 60561 1 1 97 ASP OD2 O 6.531 1.795 -14.925 1.00 . A A . 97 ASP OD2 1 1
18 60562 1 1 98 PHE C C 2.979 8.649 -16.186 1.00 . A A . 98 PHE C 1 1
18 60563 1 1 98 PHE CA C 2.866 7.782 -14.924 1.00 . A A . 98 PHE CA 1 1
18 60564 1 1 98 PHE CB C 2.681 8.707 -13.715 1.00 . A A . 98 PHE CB 1 1
18 60565 1 1 98 PHE CD1 C 0.245 9.352 -13.796 1.00 . A A . 98 PHE CD1 1 1
18 60566 1 1 98 PHE CD2 C 1.910 10.994 -14.444 1.00 . A A . 98 PHE CD2 1 1
18 60567 1 1 98 PHE CE1 C -0.770 10.280 -14.053 1.00 . A A . 98 PHE CE1 1 1
18 60568 1 1 98 PHE CE2 C 0.894 11.923 -14.699 1.00 . A A . 98 PHE CE2 1 1
18 60569 1 1 98 PHE CG C 1.585 9.708 -13.992 1.00 . A A . 98 PHE CG 1 1
18 60570 1 1 98 PHE CZ C -0.445 11.566 -14.503 1.00 . A A . 98 PHE CZ 1 1
18 60571 1 1 98 PHE H H 4.958 7.277 -15.111 1.00 . A A . 98 PHE H 1 1
18 60572 1 1 98 PHE HA H 2.015 7.123 -15.008 1.00 . A A . 98 PHE HA 1 1
18 60573 1 1 98 PHE HB2 H 2.416 8.116 -12.849 1.00 . A A . 98 PHE HB2 1 1
18 60574 1 1 98 PHE HB3 H 3.606 9.231 -13.521 1.00 . A A . 98 PHE HB3 1 1
18 60575 1 1 98 PHE HD1 H -0.004 8.361 -13.448 1.00 . A A . 98 PHE HD1 1 1
18 60576 1 1 98 PHE HD2 H 2.943 11.268 -14.596 1.00 . A A . 98 PHE HD2 1 1
18 60577 1 1 98 PHE HE1 H -1.803 10.006 -13.901 1.00 . A A . 98 PHE HE1 1 1
18 60578 1 1 98 PHE HE2 H 1.144 12.914 -15.048 1.00 . A A . 98 PHE HE2 1 1
18 60579 1 1 98 PHE HZ H -1.229 12.282 -14.700 1.00 . A A . 98 PHE HZ 1 1
18 60580 1 1 98 PHE N N 4.108 6.970 -14.734 1.00 . A A . 98 PHE N 1 1
18 60581 1 1 98 PHE O O 3.944 9.361 -16.363 1.00 . A A . 98 PHE O 1 1
18 60582 1 1 99 PRO C C 2.361 10.889 -18.014 1.00 . A A . 99 PRO C 1 1
18 60583 1 1 99 PRO CA C 1.991 9.430 -18.296 1.00 . A A . 99 PRO CA 1 1
18 60584 1 1 99 PRO CB C 0.550 9.320 -18.793 1.00 . A A . 99 PRO CB 1 1
18 60585 1 1 99 PRO CD C 0.799 7.718 -16.997 1.00 . A A . 99 PRO CD 1 1
18 60586 1 1 99 PRO CG C 0.083 7.983 -18.327 1.00 . A A . 99 PRO CG 1 1
18 60587 1 1 99 PRO HA H 2.659 9.004 -19.031 1.00 . A A . 99 PRO HA 1 1
18 60588 1 1 99 PRO HB2 H -0.053 10.104 -18.355 1.00 . A A . 99 PRO HB2 1 1
18 60589 1 1 99 PRO HB3 H 0.515 9.371 -19.869 1.00 . A A . 99 PRO HB3 1 1
18 60590 1 1 99 PRO HD2 H 0.168 7.996 -16.167 1.00 . A A . 99 PRO HD2 1 1
18 60591 1 1 99 PRO HD3 H 1.095 6.683 -16.925 1.00 . A A . 99 PRO HD3 1 1
18 60592 1 1 99 PRO HG2 H -0.990 7.993 -18.182 1.00 . A A . 99 PRO HG2 1 1
18 60593 1 1 99 PRO HG3 H 0.355 7.224 -19.045 1.00 . A A . 99 PRO HG3 1 1
18 60594 1 1 99 PRO N N 2.002 8.596 -17.057 1.00 . A A . 99 PRO N 1 1
18 60595 1 1 99 PRO O O 1.867 11.492 -17.082 1.00 . A A . 99 PRO O 1 1
18 60596 1 1 100 VAL C C 3.017 13.774 -19.656 1.00 . A A . 100 VAL C 1 1
18 60597 1 1 100 VAL CA C 3.627 12.879 -18.575 1.00 . A A . 100 VAL CA 1 1
18 60598 1 1 100 VAL CB C 5.154 12.991 -18.619 1.00 . A A . 100 VAL CB 1 1
18 60599 1 1 100 VAL CG1 C 5.564 14.463 -18.564 1.00 . A A . 100 VAL CG1 1 1
18 60600 1 1 100 VAL CG2 C 5.751 12.250 -17.419 1.00 . A A . 100 VAL CG2 1 1
18 60601 1 1 100 VAL H H 3.630 10.954 -19.540 1.00 . A A . 100 VAL H 1 1
18 60602 1 1 100 VAL HA H 3.274 13.198 -17.605 1.00 . A A . 100 VAL HA 1 1
18 60603 1 1 100 VAL HB H 5.522 12.550 -19.536 1.00 . A A . 100 VAL HB 1 1
18 60604 1 1 100 VAL HG11 H 5.340 14.936 -19.508 1.00 . A A . 100 VAL HG11 1 1
18 60605 1 1 100 VAL HG12 H 6.623 14.535 -18.368 1.00 . A A . 100 VAL HG12 1 1
18 60606 1 1 100 VAL HG13 H 5.019 14.960 -17.774 1.00 . A A . 100 VAL HG13 1 1
18 60607 1 1 100 VAL HG21 H 5.435 11.218 -17.439 1.00 . A A . 100 VAL HG21 1 1
18 60608 1 1 100 VAL HG22 H 5.408 12.714 -16.505 1.00 . A A . 100 VAL HG22 1 1
18 60609 1 1 100 VAL HG23 H 6.827 12.300 -17.465 1.00 . A A . 100 VAL HG23 1 1
18 60610 1 1 100 VAL N N 3.231 11.460 -18.804 1.00 . A A . 100 VAL N 1 1
18 60611 1 1 100 VAL O O 3.142 13.511 -20.836 1.00 . A A . 100 VAL O 1 1
18 60612 1 1 101 ALA C C 2.639 16.990 -20.441 1.00 . A A . 101 ALA C 1 1
18 60613 1 1 101 ALA CA C 1.749 15.753 -20.263 1.00 . A A . 101 ALA CA 1 1
18 60614 1 1 101 ALA CB C 0.371 16.190 -19.764 1.00 . A A . 101 ALA CB 1 1
18 60615 1 1 101 ALA H H 2.284 15.027 -18.304 1.00 . A A . 101 ALA H 1 1
18 60616 1 1 101 ALA HA H 1.645 15.242 -21.208 1.00 . A A . 101 ALA HA 1 1
18 60617 1 1 101 ALA HB1 H -0.201 16.588 -20.587 1.00 . A A . 101 ALA HB1 1 1
18 60618 1 1 101 ALA HB2 H 0.487 16.947 -19.004 1.00 . A A . 101 ALA HB2 1 1
18 60619 1 1 101 ALA HB3 H -0.147 15.337 -19.347 1.00 . A A . 101 ALA HB3 1 1
18 60620 1 1 101 ALA N N 2.365 14.833 -19.260 1.00 . A A . 101 ALA N 1 1
18 60621 1 1 101 ALA O O 2.397 18.030 -19.860 1.00 . A A . 101 ALA O 1 1
18 60622 1 1 102 ALA C C 3.774 19.172 -22.163 1.00 . A A . 102 ALA C 1 1
18 60623 1 1 102 ALA CA C 4.554 18.059 -21.462 1.00 . A A . 102 ALA CA 1 1
18 60624 1 1 102 ALA CB C 5.745 17.647 -22.326 1.00 . A A . 102 ALA CB 1 1
18 60625 1 1 102 ALA H H 3.844 16.041 -21.703 1.00 . A A . 102 ALA H 1 1
18 60626 1 1 102 ALA HA H 4.910 18.421 -20.507 1.00 . A A . 102 ALA HA 1 1
18 60627 1 1 102 ALA HB1 H 6.156 16.719 -21.953 1.00 . A A . 102 ALA HB1 1 1
18 60628 1 1 102 ALA HB2 H 6.503 18.417 -22.289 1.00 . A A . 102 ALA HB2 1 1
18 60629 1 1 102 ALA HB3 H 5.420 17.511 -23.347 1.00 . A A . 102 ALA HB3 1 1
18 60630 1 1 102 ALA N N 3.663 16.887 -21.244 1.00 . A A . 102 ALA N 1 1
18 60631 1 1 102 ALA O O 3.922 19.395 -23.348 1.00 . A A . 102 ALA O 1 1
18 60632 1 1 103 VAL C C 1.784 21.995 -20.991 1.00 . A A . 103 VAL C 1 1
18 60633 1 1 103 VAL CA C 2.146 20.963 -22.059 1.00 . A A . 103 VAL CA 1 1
18 60634 1 1 103 VAL CB C 0.868 20.377 -22.660 1.00 . A A . 103 VAL CB 1 1
18 60635 1 1 103 VAL CG1 C 1.222 19.522 -23.877 1.00 . A A . 103 VAL CG1 1 1
18 60636 1 1 103 VAL CG2 C 0.166 19.507 -21.614 1.00 . A A . 103 VAL CG2 1 1
18 60637 1 1 103 VAL H H 2.856 19.683 -20.481 1.00 . A A . 103 VAL H 1 1
18 60638 1 1 103 VAL HA H 2.727 21.438 -22.837 1.00 . A A . 103 VAL HA 1 1
18 60639 1 1 103 VAL HB H 0.212 21.180 -22.964 1.00 . A A . 103 VAL HB 1 1
18 60640 1 1 103 VAL HG11 H 1.662 18.591 -23.550 1.00 . A A . 103 VAL HG11 1 1
18 60641 1 1 103 VAL HG12 H 1.928 20.054 -24.498 1.00 . A A . 103 VAL HG12 1 1
18 60642 1 1 103 VAL HG13 H 0.327 19.316 -24.446 1.00 . A A . 103 VAL HG13 1 1
18 60643 1 1 103 VAL HG21 H 0.058 20.065 -20.696 1.00 . A A . 103 VAL HG21 1 1
18 60644 1 1 103 VAL HG22 H 0.753 18.620 -21.430 1.00 . A A . 103 VAL HG22 1 1
18 60645 1 1 103 VAL HG23 H -0.810 19.222 -21.980 1.00 . A A . 103 VAL HG23 1 1
18 60646 1 1 103 VAL N N 2.946 19.872 -21.437 1.00 . A A . 103 VAL N 1 1
18 60647 1 1 103 VAL O O 1.608 23.163 -21.274 1.00 . A A . 103 VAL O 1 1
18 60648 1 1 104 LYS C C 1.253 23.940 -19.239 1.00 . A A . 104 LYS C 1 1
18 60649 1 1 104 LYS CA C 1.323 22.522 -18.671 1.00 . A A . 104 LYS CA 1 1
18 60650 1 1 104 LYS CB C 2.396 22.468 -17.579 1.00 . A A . 104 LYS CB 1 1
18 60651 1 1 104 LYS CD C 1.225 20.514 -16.554 1.00 . A A . 104 LYS CD 1 1
18 60652 1 1 104 LYS CE C 1.470 19.309 -15.644 1.00 . A A . 104 LYS CE 1 1
18 60653 1 1 104 LYS CG C 2.562 21.028 -17.093 1.00 . A A . 104 LYS CG 1 1
18 60654 1 1 104 LYS H H 1.831 20.624 -19.553 1.00 . A A . 104 LYS H 1 1
18 60655 1 1 104 LYS HA H 0.365 22.252 -18.249 1.00 . A A . 104 LYS HA 1 1
18 60656 1 1 104 LYS HB2 H 3.333 22.825 -17.979 1.00 . A A . 104 LYS HB2 1 1
18 60657 1 1 104 LYS HB3 H 2.097 23.094 -16.751 1.00 . A A . 104 LYS HB3 1 1
18 60658 1 1 104 LYS HD2 H 0.738 21.297 -15.990 1.00 . A A . 104 LYS HD2 1 1
18 60659 1 1 104 LYS HD3 H 0.592 20.216 -17.377 1.00 . A A . 104 LYS HD3 1 1
18 60660 1 1 104 LYS HE2 H 2.208 18.662 -16.094 1.00 . A A . 104 LYS HE2 1 1
18 60661 1 1 104 LYS HE3 H 1.827 19.651 -14.684 1.00 . A A . 104 LYS HE3 1 1
18 60662 1 1 104 LYS HG2 H 2.883 20.406 -17.916 1.00 . A A . 104 LYS HG2 1 1
18 60663 1 1 104 LYS HG3 H 3.301 20.995 -16.308 1.00 . A A . 104 LYS HG3 1 1
18 60664 1 1 104 LYS HZ1 H 0.224 17.683 -16.023 1.00 . A A . 104 LYS HZ1 1 1
18 60665 1 1 104 LYS HZ2 H -0.603 19.142 -15.772 1.00 . A A . 104 LYS HZ2 1 1
18 60666 1 1 104 LYS HZ3 H 0.078 18.316 -14.453 1.00 . A A . 104 LYS HZ3 1 1
18 60667 1 1 104 LYS N N 1.676 21.570 -19.760 1.00 . A A . 104 LYS N 1 1
18 60668 1 1 104 LYS NZ N 0.196 18.556 -15.459 1.00 . A A . 104 LYS NZ 1 1
18 60669 1 1 104 LYS O O 0.324 24.292 -19.940 1.00 . A A . 104 LYS O 1 1
18 60670 1 1 105 SER C C 1.040 26.908 -18.843 1.00 . A A . 105 SER C 1 1
18 60671 1 1 105 SER CA C 2.204 26.150 -19.478 1.00 . A A . 105 SER CA 1 1
18 60672 1 1 105 SER CB C 2.023 26.105 -20.995 1.00 . A A . 105 SER CB 1 1
18 60673 1 1 105 SER H H 2.961 24.465 -18.369 1.00 . A A . 105 SER H 1 1
18 60674 1 1 105 SER HA H 3.134 26.645 -19.239 1.00 . A A . 105 SER HA 1 1
18 60675 1 1 105 SER HB2 H 0.993 25.890 -21.228 1.00 . A A . 105 SER HB2 1 1
18 60676 1 1 105 SER HB3 H 2.294 27.063 -21.419 1.00 . A A . 105 SER HB3 1 1
18 60677 1 1 105 SER HG H 2.316 24.287 -21.621 1.00 . A A . 105 SER HG 1 1
18 60678 1 1 105 SER N N 2.224 24.762 -18.943 1.00 . A A . 105 SER N 1 1
18 60679 1 1 105 SER O O 0.907 28.108 -18.994 1.00 . A A . 105 SER O 1 1
18 60680 1 1 105 SER OG O 2.848 25.081 -21.532 1.00 . A A . 105 SER OG 1 1
18 60681 1 1 106 SER C C -0.434 28.024 -16.583 1.00 . A A . 106 SER C 1 1
18 60682 1 1 106 SER CA C -0.954 26.897 -17.474 1.00 . A A . 106 SER CA 1 1
18 60683 1 1 106 SER CB C -1.726 25.884 -16.625 1.00 . A A . 106 SER CB 1 1
18 60684 1 1 106 SER H H 0.314 25.252 -18.028 1.00 . A A . 106 SER H 1 1
18 60685 1 1 106 SER HA H -1.609 27.307 -18.228 1.00 . A A . 106 SER HA 1 1
18 60686 1 1 106 SER HB2 H -2.011 25.043 -17.233 1.00 . A A . 106 SER HB2 1 1
18 60687 1 1 106 SER HB3 H -1.099 25.543 -15.812 1.00 . A A . 106 SER HB3 1 1
18 60688 1 1 106 SER HG H -2.880 27.430 -16.357 1.00 . A A . 106 SER HG 1 1
18 60689 1 1 106 SER N N 0.193 26.218 -18.131 1.00 . A A . 106 SER N 1 1
18 60690 1 1 106 SER O O 0.499 27.852 -15.825 1.00 . A A . 106 SER O 1 1
18 60691 1 1 106 SER OG O -2.898 26.503 -16.108 1.00 . A A . 106 SER OG 1 1
18 60692 1 1 107 VAL C C -1.809 31.097 -15.364 1.00 . A A . 107 VAL C 1 1
18 60693 1 1 107 VAL CA C -0.579 30.328 -15.844 1.00 . A A . 107 VAL CA 1 1
18 60694 1 1 107 VAL CB C 0.303 31.248 -16.691 1.00 . A A . 107 VAL CB 1 1
18 60695 1 1 107 VAL CG1 C -0.526 31.846 -17.829 1.00 . A A . 107 VAL CG1 1 1
18 60696 1 1 107 VAL CG2 C 0.857 32.375 -15.817 1.00 . A A . 107 VAL CG2 1 1
18 60697 1 1 107 VAL H H -1.790 29.287 -17.285 1.00 . A A . 107 VAL H 1 1
18 60698 1 1 107 VAL HA H -0.019 29.971 -14.994 1.00 . A A . 107 VAL HA 1 1
18 60699 1 1 107 VAL HB H 1.120 30.677 -17.106 1.00 . A A . 107 VAL HB 1 1
18 60700 1 1 107 VAL HG11 H 0.134 32.206 -18.605 1.00 . A A . 107 VAL HG11 1 1
18 60701 1 1 107 VAL HG12 H -1.116 32.668 -17.451 1.00 . A A . 107 VAL HG12 1 1
18 60702 1 1 107 VAL HG13 H -1.182 31.091 -18.235 1.00 . A A . 107 VAL HG13 1 1
18 60703 1 1 107 VAL HG21 H 0.987 32.019 -14.807 1.00 . A A . 107 VAL HG21 1 1
18 60704 1 1 107 VAL HG22 H 0.164 33.204 -15.819 1.00 . A A . 107 VAL HG22 1 1
18 60705 1 1 107 VAL HG23 H 1.807 32.702 -16.212 1.00 . A A . 107 VAL HG23 1 1
18 60706 1 1 107 VAL N N -1.032 29.177 -16.671 1.00 . A A . 107 VAL N 1 1
18 60707 1 1 107 VAL O O -1.825 32.313 -15.328 1.00 . A A . 107 VAL O 1 1
18 60708 1 1 108 VAL C C -4.590 30.356 -13.259 1.00 . A A . 108 VAL C 1 1
18 60709 1 1 108 VAL CA C -4.083 31.062 -14.510 1.00 . A A . 108 VAL CA 1 1
18 60710 1 1 108 VAL CB C -5.153 30.988 -15.597 1.00 . A A . 108 VAL CB 1 1
18 60711 1 1 108 VAL CG1 C -5.531 29.528 -15.842 1.00 . A A . 108 VAL CG1 1 1
18 60712 1 1 108 VAL CG2 C -6.390 31.768 -15.150 1.00 . A A . 108 VAL CG2 1 1
18 60713 1 1 108 VAL H H -2.803 29.411 -15.031 1.00 . A A . 108 VAL H 1 1
18 60714 1 1 108 VAL HA H -3.870 32.095 -14.281 1.00 . A A . 108 VAL HA 1 1
18 60715 1 1 108 VAL HB H -4.765 31.417 -16.511 1.00 . A A . 108 VAL HB 1 1
18 60716 1 1 108 VAL HG11 H -6.108 29.453 -16.751 1.00 . A A . 108 VAL HG11 1 1
18 60717 1 1 108 VAL HG12 H -6.119 29.165 -15.012 1.00 . A A . 108 VAL HG12 1 1
18 60718 1 1 108 VAL HG13 H -4.632 28.934 -15.933 1.00 . A A . 108 VAL HG13 1 1
18 60719 1 1 108 VAL HG21 H -7.039 31.931 -15.999 1.00 . A A . 108 VAL HG21 1 1
18 60720 1 1 108 VAL HG22 H -6.088 32.719 -14.740 1.00 . A A . 108 VAL HG22 1 1
18 60721 1 1 108 VAL HG23 H -6.920 31.202 -14.398 1.00 . A A . 108 VAL HG23 1 1
18 60722 1 1 108 VAL N N -2.843 30.389 -14.993 1.00 . A A . 108 VAL N 1 1
18 60723 1 1 108 VAL O O -4.588 29.144 -13.175 1.00 . A A . 108 VAL O 1 1
18 60724 1 1 109 ALA C C -7.023 30.109 -11.265 1.00 . A A . 109 ALA C 1 1
18 60725 1 1 109 ALA CA C -5.555 30.470 -11.050 1.00 . A A . 109 ALA CA 1 1
18 60726 1 1 109 ALA CB C -5.427 31.450 -9.883 1.00 . A A . 109 ALA CB 1 1
18 60727 1 1 109 ALA H H -5.041 32.077 -12.381 1.00 . A A . 109 ALA H 1 1
18 60728 1 1 109 ALA HA H -4.987 29.573 -10.838 1.00 . A A . 109 ALA HA 1 1
18 60729 1 1 109 ALA HB1 H -5.806 32.416 -10.184 1.00 . A A . 109 ALA HB1 1 1
18 60730 1 1 109 ALA HB2 H -4.388 31.544 -9.600 1.00 . A A . 109 ALA HB2 1 1
18 60731 1 1 109 ALA HB3 H -5.999 31.085 -9.042 1.00 . A A . 109 ALA HB3 1 1
18 60732 1 1 109 ALA N N -5.037 31.103 -12.289 1.00 . A A . 109 ALA N 1 1
18 60733 1 1 109 ALA O O -7.590 30.383 -12.304 1.00 . A A . 109 ALA O 1 1
18 60734 1 1 110 THR C C -9.851 29.419 -9.197 1.00 . A A . 110 THR C 1 1
18 60735 1 1 110 THR CA C -9.079 29.120 -10.482 1.00 . A A . 110 THR CA 1 1
18 60736 1 1 110 THR CB C -9.174 27.626 -10.800 1.00 . A A . 110 THR CB 1 1
18 60737 1 1 110 THR CG2 C -8.121 27.251 -11.843 1.00 . A A . 110 THR CG2 1 1
18 60738 1 1 110 THR H H -7.179 29.264 -9.474 1.00 . A A . 110 THR H 1 1
18 60739 1 1 110 THR HA H -9.500 29.688 -11.297 1.00 . A A . 110 THR HA 1 1
18 60740 1 1 110 THR HB H -10.154 27.404 -11.192 1.00 . A A . 110 THR HB 1 1
18 60741 1 1 110 THR HG1 H -9.810 26.642 -9.248 1.00 . A A . 110 THR HG1 1 1
18 60742 1 1 110 THR HG21 H -7.136 27.333 -11.406 1.00 . A A . 110 THR HG21 1 1
18 60743 1 1 110 THR HG22 H -8.195 27.920 -12.687 1.00 . A A . 110 THR HG22 1 1
18 60744 1 1 110 THR HG23 H -8.284 26.235 -12.173 1.00 . A A . 110 THR HG23 1 1
18 60745 1 1 110 THR N N -7.648 29.491 -10.304 1.00 . A A . 110 THR N 1 1
18 60746 1 1 110 THR O O -10.273 28.520 -8.497 1.00 . A A . 110 THR O 1 1
18 60747 1 1 110 THR OG1 O -8.954 26.876 -9.613 1.00 . A A . 110 THR OG1 1 1
18 60748 1 1 111 PRO C C -12.287 31.055 -7.856 1.00 . A A . 111 PRO C 1 1
18 60749 1 1 111 PRO CA C -10.768 31.108 -7.669 1.00 . A A . 111 PRO CA 1 1
18 60750 1 1 111 PRO CB C -10.302 32.550 -7.474 1.00 . A A . 111 PRO CB 1 1
18 60751 1 1 111 PRO CD C -9.562 31.832 -9.673 1.00 . A A . 111 PRO CD 1 1
18 60752 1 1 111 PRO CG C -10.009 33.047 -8.850 1.00 . A A . 111 PRO CG 1 1
18 60753 1 1 111 PRO HA H -10.471 30.515 -6.820 1.00 . A A . 111 PRO HA 1 1
18 60754 1 1 111 PRO HB2 H -11.085 33.138 -7.015 1.00 . A A . 111 PRO HB2 1 1
18 60755 1 1 111 PRO HB3 H -9.407 32.577 -6.875 1.00 . A A . 111 PRO HB3 1 1
18 60756 1 1 111 PRO HD2 H -10.025 31.850 -10.649 1.00 . A A . 111 PRO HD2 1 1
18 60757 1 1 111 PRO HD3 H -8.487 31.808 -9.759 1.00 . A A . 111 PRO HD3 1 1
18 60758 1 1 111 PRO HG2 H -10.902 33.483 -9.281 1.00 . A A . 111 PRO HG2 1 1
18 60759 1 1 111 PRO HG3 H -9.217 33.778 -8.821 1.00 . A A . 111 PRO HG3 1 1
18 60760 1 1 111 PRO N N -10.035 30.676 -8.889 1.00 . A A . 111 PRO N 1 1
18 60761 2 1 1 MET C C 26.702 21.468 -8.844 1.00 . B B . 1 MET C 1 1
18 60762 2 1 1 MET CA C 27.413 20.575 -7.824 1.00 . B B . 1 MET CA 1 1
18 60763 2 1 1 MET CB C 27.905 19.301 -8.516 1.00 . B B . 1 MET CB 1 1
18 60764 2 1 1 MET CE C 31.418 20.974 -9.704 1.00 . B B . 1 MET CE 1 1
18 60765 2 1 1 MET CG C 29.063 19.644 -9.454 1.00 . B B . 1 MET CG 1 1
18 60766 2 1 1 MET HA H 28.256 21.107 -7.406 1.00 . B B . 1 MET HA 1 1
18 60767 2 1 1 MET HB2 H 28.243 18.596 -7.768 1.00 . B B . 1 MET HB2 1 1
18 60768 2 1 1 MET HB3 H 27.099 18.866 -9.084 1.00 . B B . 1 MET HB3 1 1
18 60769 2 1 1 MET HE1 H 31.563 20.401 -10.609 1.00 . B B . 1 MET HE1 1 1
18 60770 2 1 1 MET HE2 H 32.375 21.281 -9.306 1.00 . B B . 1 MET HE2 1 1
18 60771 2 1 1 MET HE3 H 30.826 21.849 -9.926 1.00 . B B . 1 MET HE3 1 1
18 60772 2 1 1 MET HG2 H 29.238 18.816 -10.126 1.00 . B B . 1 MET HG2 1 1
18 60773 2 1 1 MET HG3 H 28.815 20.525 -10.026 1.00 . B B . 1 MET HG3 1 1
18 60774 2 1 1 MET N N 26.466 20.213 -6.733 1.00 . B B . 1 MET N 1 1
18 60775 2 1 1 MET O O 27.313 22.288 -9.499 1.00 . B B . 1 MET O 1 1
18 60776 2 1 1 MET SD S 30.556 19.955 -8.480 1.00 . B B . 1 MET SD 1 1
18 60777 2 1 2 ALA C C 25.409 22.159 -11.300 1.00 . B B . 2 ALA C 1 1
18 60778 2 1 2 ALA CA C 24.665 22.151 -9.964 1.00 . B B . 2 ALA CA 1 1
18 60779 2 1 2 ALA CB C 24.559 23.581 -9.432 1.00 . B B . 2 ALA CB 1 1
18 60780 2 1 2 ALA H H 24.938 20.644 -8.447 1.00 . B B . 2 ALA H 1 1
18 60781 2 1 2 ALA HA H 23.675 21.744 -10.104 1.00 . B B . 2 ALA HA 1 1
18 60782 2 1 2 ALA HB1 H 23.879 24.146 -10.053 1.00 . B B . 2 ALA HB1 1 1
18 60783 2 1 2 ALA HB2 H 25.532 24.045 -9.450 1.00 . B B . 2 ALA HB2 1 1
18 60784 2 1 2 ALA HB3 H 24.188 23.560 -8.417 1.00 . B B . 2 ALA HB3 1 1
18 60785 2 1 2 ALA N N 25.414 21.313 -8.984 1.00 . B B . 2 ALA N 1 1
18 60786 2 1 2 ALA O O 25.813 23.192 -11.793 1.00 . B B . 2 ALA O 1 1
18 60787 2 1 3 THR C C 25.511 21.711 -14.246 1.00 . B B . 3 THR C 1 1
18 60788 2 1 3 THR CA C 26.310 20.944 -13.196 1.00 . B B . 3 THR CA 1 1
18 60789 2 1 3 THR CB C 26.439 19.484 -13.630 1.00 . B B . 3 THR CB 1 1
18 60790 2 1 3 THR CG2 C 25.047 18.870 -13.793 1.00 . B B . 3 THR CG2 1 1
18 60791 2 1 3 THR H H 25.257 20.189 -11.475 1.00 . B B . 3 THR H 1 1
18 60792 2 1 3 THR HA H 27.292 21.384 -13.091 1.00 . B B . 3 THR HA 1 1
18 60793 2 1 3 THR HB H 26.982 18.933 -12.877 1.00 . B B . 3 THR HB 1 1
18 60794 2 1 3 THR HG1 H 26.543 19.711 -15.556 1.00 . B B . 3 THR HG1 1 1
18 60795 2 1 3 THR HG21 H 24.642 19.145 -14.755 1.00 . B B . 3 THR HG21 1 1
18 60796 2 1 3 THR HG22 H 24.398 19.240 -13.011 1.00 . B B . 3 THR HG22 1 1
18 60797 2 1 3 THR HG23 H 25.114 17.795 -13.724 1.00 . B B . 3 THR HG23 1 1
18 60798 2 1 3 THR N N 25.592 21.008 -11.892 1.00 . B B . 3 THR N 1 1
18 60799 2 1 3 THR O O 26.030 22.554 -14.951 1.00 . B B . 3 THR O 1 1
18 60800 2 1 3 THR OG1 O 27.138 19.417 -14.863 1.00 . B B . 3 THR OG1 1 1
18 60801 2 1 4 SER C C 22.002 22.336 -14.710 1.00 . B B . 4 SER C 1 1
18 60802 2 1 4 SER CA C 23.381 22.137 -15.322 1.00 . B B . 4 SER CA 1 1
18 60803 2 1 4 SER CB C 23.242 21.303 -16.591 1.00 . B B . 4 SER CB 1 1
18 60804 2 1 4 SER H H 23.856 20.743 -13.756 1.00 . B B . 4 SER H 1 1
18 60805 2 1 4 SER HA H 23.810 23.093 -15.564 1.00 . B B . 4 SER HA 1 1
18 60806 2 1 4 SER HB2 H 24.217 21.084 -16.980 1.00 . B B . 4 SER HB2 1 1
18 60807 2 1 4 SER HB3 H 22.731 20.380 -16.355 1.00 . B B . 4 SER HB3 1 1
18 60808 2 1 4 SER HG H 22.734 21.679 -18.426 1.00 . B B . 4 SER HG 1 1
18 60809 2 1 4 SER N N 24.243 21.427 -14.341 1.00 . B B . 4 SER N 1 1
18 60810 2 1 4 SER O O 21.770 23.272 -13.972 1.00 . B B . 4 SER O 1 1
18 60811 2 1 4 SER OG O 22.505 22.031 -17.563 1.00 . B B . 4 SER OG 1 1
18 60812 2 1 5 GLY C C 19.727 21.164 -12.946 1.00 . B B . 5 GLY C 1 1
18 60813 2 1 5 GLY CA C 19.720 21.625 -14.408 1.00 . B B . 5 GLY CA 1 1
18 60814 2 1 5 GLY H H 21.284 20.699 -15.572 1.00 . B B . 5 GLY H 1 1
18 60815 2 1 5 GLY HA2 H 19.434 22.661 -14.456 1.00 . B B . 5 GLY HA2 1 1
18 60816 2 1 5 GLY HA3 H 19.013 21.028 -14.965 1.00 . B B . 5 GLY HA3 1 1
18 60817 2 1 5 GLY N N 21.081 21.464 -14.991 1.00 . B B . 5 GLY N 1 1
18 60818 2 1 5 GLY O O 20.520 20.335 -12.546 1.00 . B B . 5 GLY O 1 1
18 60819 2 1 6 PHE C C 17.389 20.652 -10.477 1.00 . B B . 6 PHE C 1 1
18 60820 2 1 6 PHE CA C 18.768 21.266 -10.727 1.00 . B B . 6 PHE CA 1 1
18 60821 2 1 6 PHE CB C 18.984 22.483 -9.827 1.00 . B B . 6 PHE CB 1 1
18 60822 2 1 6 PHE CD1 C 18.951 21.415 -7.539 1.00 . B B . 6 PHE CD1 1 1
18 60823 2 1 6 PHE CD2 C 21.054 22.273 -8.392 1.00 . B B . 6 PHE CD2 1 1
18 60824 2 1 6 PHE CE1 C 19.597 21.010 -6.363 1.00 . B B . 6 PHE CE1 1 1
18 60825 2 1 6 PHE CE2 C 21.697 21.867 -7.216 1.00 . B B . 6 PHE CE2 1 1
18 60826 2 1 6 PHE CG C 19.679 22.048 -8.556 1.00 . B B . 6 PHE CG 1 1
18 60827 2 1 6 PHE CZ C 20.970 21.235 -6.203 1.00 . B B . 6 PHE CZ 1 1
18 60828 2 1 6 PHE H H 18.194 22.340 -12.502 1.00 . B B . 6 PHE H 1 1
18 60829 2 1 6 PHE HA H 19.531 20.528 -10.530 1.00 . B B . 6 PHE HA 1 1
18 60830 2 1 6 PHE HB2 H 19.594 23.210 -10.345 1.00 . B B . 6 PHE HB2 1 1
18 60831 2 1 6 PHE HB3 H 18.027 22.924 -9.582 1.00 . B B . 6 PHE HB3 1 1
18 60832 2 1 6 PHE HD1 H 17.894 21.239 -7.662 1.00 . B B . 6 PHE HD1 1 1
18 60833 2 1 6 PHE HD2 H 21.617 22.760 -9.175 1.00 . B B . 6 PHE HD2 1 1
18 60834 2 1 6 PHE HE1 H 19.036 20.521 -5.579 1.00 . B B . 6 PHE HE1 1 1
18 60835 2 1 6 PHE HE2 H 22.756 22.041 -7.092 1.00 . B B . 6 PHE HE2 1 1
18 60836 2 1 6 PHE HZ H 21.467 20.922 -5.296 1.00 . B B . 6 PHE HZ 1 1
18 60837 2 1 6 PHE N N 18.834 21.683 -12.151 1.00 . B B . 6 PHE N 1 1
18 60838 2 1 6 PHE O O 16.376 21.235 -10.810 1.00 . B B . 6 PHE O 1 1
18 60839 2 1 7 LYS C C 15.588 18.751 -8.276 1.00 . B B . 7 LYS C 1 1
18 60840 2 1 7 LYS CA C 16.007 18.807 -9.741 1.00 . B B . 7 LYS CA 1 1
18 60841 2 1 7 LYS CB C 16.057 17.371 -10.274 1.00 . B B . 7 LYS CB 1 1
18 60842 2 1 7 LYS CD C 14.674 15.289 -10.510 1.00 . B B . 7 LYS CD 1 1
18 60843 2 1 7 LYS CE C 14.995 14.649 -9.157 1.00 . B B . 7 LYS CE 1 1
18 60844 2 1 7 LYS CG C 14.632 16.814 -10.364 1.00 . B B . 7 LYS CG 1 1
18 60845 2 1 7 LYS H H 18.160 18.990 -9.701 1.00 . B B . 7 LYS H 1 1
18 60846 2 1 7 LYS HA H 15.264 19.356 -10.297 1.00 . B B . 7 LYS HA 1 1
18 60847 2 1 7 LYS HB2 H 16.514 17.362 -11.253 1.00 . B B . 7 LYS HB2 1 1
18 60848 2 1 7 LYS HB3 H 16.638 16.757 -9.601 1.00 . B B . 7 LYS HB3 1 1
18 60849 2 1 7 LYS HD2 H 13.717 14.932 -10.861 1.00 . B B . 7 LYS HD2 1 1
18 60850 2 1 7 LYS HD3 H 15.440 15.019 -11.223 1.00 . B B . 7 LYS HD3 1 1
18 60851 2 1 7 LYS HE2 H 14.611 15.273 -8.365 1.00 . B B . 7 LYS HE2 1 1
18 60852 2 1 7 LYS HE3 H 14.534 13.674 -9.103 1.00 . B B . 7 LYS HE3 1 1
18 60853 2 1 7 LYS HG2 H 14.090 17.070 -9.463 1.00 . B B . 7 LYS HG2 1 1
18 60854 2 1 7 LYS HG3 H 14.129 17.241 -11.217 1.00 . B B . 7 LYS HG3 1 1
18 60855 2 1 7 LYS HZ1 H 16.838 15.305 -8.448 1.00 . B B . 7 LYS HZ1 1 1
18 60856 2 1 7 LYS HZ2 H 16.913 14.518 -9.948 1.00 . B B . 7 LYS HZ2 1 1
18 60857 2 1 7 LYS HZ3 H 16.685 13.615 -8.527 1.00 . B B . 7 LYS HZ3 1 1
18 60858 2 1 7 LYS N N 17.334 19.462 -9.939 1.00 . B B . 7 LYS N 1 1
18 60859 2 1 7 LYS NZ N 16.470 14.512 -9.009 1.00 . B B . 7 LYS NZ 1 1
18 60860 2 1 7 LYS O O 16.353 18.409 -7.394 1.00 . B B . 7 LYS O 1 1
18 60861 2 1 8 HIS C C 12.547 17.976 -6.833 1.00 . B B . 8 HIS C 1 1
18 60862 2 1 8 HIS CA C 13.748 18.905 -6.686 1.00 . B B . 8 HIS CA 1 1
18 60863 2 1 8 HIS CB C 13.270 20.266 -6.171 1.00 . B B . 8 HIS CB 1 1
18 60864 2 1 8 HIS CD2 C 15.228 21.424 -4.842 1.00 . B B . 8 HIS CD2 1 1
18 60865 2 1 8 HIS CE1 C 16.043 22.618 -6.461 1.00 . B B . 8 HIS CE1 1 1
18 60866 2 1 8 HIS CG C 14.460 21.165 -5.953 1.00 . B B . 8 HIS CG 1 1
18 60867 2 1 8 HIS H H 13.757 19.280 -8.793 1.00 . B B . 8 HIS H 1 1
18 60868 2 1 8 HIS HA H 14.470 18.477 -6.005 1.00 . B B . 8 HIS HA 1 1
18 60869 2 1 8 HIS HB2 H 12.604 20.714 -6.893 1.00 . B B . 8 HIS HB2 1 1
18 60870 2 1 8 HIS HB3 H 12.750 20.129 -5.235 1.00 . B B . 8 HIS HB3 1 1
18 60871 2 1 8 HIS HD1 H 14.678 21.979 -7.898 1.00 . B B . 8 HIS HD1 1 1
18 60872 2 1 8 HIS HD2 H 15.083 20.987 -3.865 1.00 . B B . 8 HIS HD2 1 1
18 60873 2 1 8 HIS HE1 H 16.658 23.301 -7.028 1.00 . B B . 8 HIS HE1 1 1
18 60874 2 1 8 HIS HE2 H 16.912 22.706 -4.575 1.00 . B B . 8 HIS HE2 1 1
18 60875 2 1 8 HIS N N 14.336 19.028 -8.044 1.00 . B B . 8 HIS N 1 1
18 60876 2 1 8 HIS ND1 N 14.999 21.937 -6.973 1.00 . B B . 8 HIS ND1 1 1
18 60877 2 1 8 HIS NE2 N 16.222 22.340 -5.170 1.00 . B B . 8 HIS NE2 1 1
18 60878 2 1 8 HIS O O 11.665 18.226 -7.630 1.00 . B B . 8 HIS O 1 1
18 60879 2 1 9 LEU C C 10.804 15.601 -4.902 1.00 . B B . 9 LEU C 1 1
18 60880 2 1 9 LEU CA C 11.351 15.971 -6.269 1.00 . B B . 9 LEU CA 1 1
18 60881 2 1 9 LEU CB C 11.801 14.708 -7.009 1.00 . B B . 9 LEU CB 1 1
18 60882 2 1 9 LEU CD1 C 10.777 13.223 -8.745 1.00 . B B . 9 LEU CD1 1 1
18 60883 2 1 9 LEU CD2 C 10.373 12.772 -6.326 1.00 . B B . 9 LEU CD2 1 1
18 60884 2 1 9 LEU CG C 10.573 13.868 -7.375 1.00 . B B . 9 LEU CG 1 1
18 60885 2 1 9 LEU H H 13.217 16.701 -5.469 1.00 . B B . 9 LEU H 1 1
18 60886 2 1 9 LEU HA H 10.576 16.463 -6.841 1.00 . B B . 9 LEU HA 1 1
18 60887 2 1 9 LEU HB2 H 12.327 14.985 -7.910 1.00 . B B . 9 LEU HB2 1 1
18 60888 2 1 9 LEU HB3 H 12.454 14.129 -6.373 1.00 . B B . 9 LEU HB3 1 1
18 60889 2 1 9 LEU HD11 H 9.892 12.667 -9.019 1.00 . B B . 9 LEU HD11 1 1
18 60890 2 1 9 LEU HD12 H 11.623 12.551 -8.704 1.00 . B B . 9 LEU HD12 1 1
18 60891 2 1 9 LEU HD13 H 10.963 13.990 -9.482 1.00 . B B . 9 LEU HD13 1 1
18 60892 2 1 9 LEU HD21 H 11.258 12.158 -6.273 1.00 . B B . 9 LEU HD21 1 1
18 60893 2 1 9 LEU HD22 H 9.526 12.158 -6.601 1.00 . B B . 9 LEU HD22 1 1
18 60894 2 1 9 LEU HD23 H 10.189 13.225 -5.362 1.00 . B B . 9 LEU HD23 1 1
18 60895 2 1 9 LEU HG H 9.697 14.505 -7.403 1.00 . B B . 9 LEU HG 1 1
18 60896 2 1 9 LEU N N 12.501 16.900 -6.108 1.00 . B B . 9 LEU N 1 1
18 60897 2 1 9 LEU O O 11.537 15.435 -3.948 1.00 . B B . 9 LEU O 1 1
18 60898 2 1 10 VAL C C 7.934 13.953 -3.699 1.00 . B B . 10 VAL C 1 1
18 60899 2 1 10 VAL CA C 8.905 15.120 -3.500 1.00 . B B . 10 VAL CA 1 1
18 60900 2 1 10 VAL CB C 8.147 16.336 -2.953 1.00 . B B . 10 VAL CB 1 1
18 60901 2 1 10 VAL CG1 C 6.940 16.622 -3.848 1.00 . B B . 10 VAL CG1 1 1
18 60902 2 1 10 VAL CG2 C 7.667 16.056 -1.528 1.00 . B B . 10 VAL CG2 1 1
18 60903 2 1 10 VAL H H 8.945 15.644 -5.581 1.00 . B B . 10 VAL H 1 1
18 60904 2 1 10 VAL HA H 9.678 14.834 -2.802 1.00 . B B . 10 VAL HA 1 1
18 60905 2 1 10 VAL HB H 8.803 17.194 -2.951 1.00 . B B . 10 VAL HB 1 1
18 60906 2 1 10 VAL HG11 H 6.157 15.907 -3.637 1.00 . B B . 10 VAL HG11 1 1
18 60907 2 1 10 VAL HG12 H 7.230 16.539 -4.885 1.00 . B B . 10 VAL HG12 1 1
18 60908 2 1 10 VAL HG13 H 6.576 17.619 -3.655 1.00 . B B . 10 VAL HG13 1 1
18 60909 2 1 10 VAL HG21 H 6.781 15.438 -1.559 1.00 . B B . 10 VAL HG21 1 1
18 60910 2 1 10 VAL HG22 H 7.437 16.989 -1.035 1.00 . B B . 10 VAL HG22 1 1
18 60911 2 1 10 VAL HG23 H 8.444 15.542 -0.981 1.00 . B B . 10 VAL HG23 1 1
18 60912 2 1 10 VAL N N 9.515 15.483 -4.799 1.00 . B B . 10 VAL N 1 1
18 60913 2 1 10 VAL O O 7.120 13.961 -4.600 1.00 . B B . 10 VAL O 1 1
18 60914 2 1 11 VAL C C 6.131 11.889 -1.778 1.00 . B B . 11 VAL C 1 1
18 60915 2 1 11 VAL CA C 7.058 11.818 -2.975 1.00 . B B . 11 VAL CA 1 1
18 60916 2 1 11 VAL CB C 7.819 10.491 -2.973 1.00 . B B . 11 VAL CB 1 1
18 60917 2 1 11 VAL CG1 C 7.057 9.479 -3.830 1.00 . B B . 11 VAL CG1 1 1
18 60918 2 1 11 VAL CG2 C 9.222 10.695 -3.552 1.00 . B B . 11 VAL CG2 1 1
18 60919 2 1 11 VAL H H 8.627 13.004 -2.103 1.00 . B B . 11 VAL H 1 1
18 60920 2 1 11 VAL HA H 6.484 11.917 -3.887 1.00 . B B . 11 VAL HA 1 1
18 60921 2 1 11 VAL HB H 7.896 10.120 -1.959 1.00 . B B . 11 VAL HB 1 1
18 60922 2 1 11 VAL HG11 H 7.208 9.710 -4.873 1.00 . B B . 11 VAL HG11 1 1
18 60923 2 1 11 VAL HG12 H 6.003 9.529 -3.600 1.00 . B B . 11 VAL HG12 1 1
18 60924 2 1 11 VAL HG13 H 7.427 8.487 -3.626 1.00 . B B . 11 VAL HG13 1 1
18 60925 2 1 11 VAL HG21 H 9.144 11.121 -4.542 1.00 . B B . 11 VAL HG21 1 1
18 60926 2 1 11 VAL HG22 H 9.727 9.741 -3.611 1.00 . B B . 11 VAL HG22 1 1
18 60927 2 1 11 VAL HG23 H 9.782 11.362 -2.915 1.00 . B B . 11 VAL HG23 1 1
18 60928 2 1 11 VAL N N 7.991 12.971 -2.848 1.00 . B B . 11 VAL N 1 1
18 60929 2 1 11 VAL O O 6.577 12.049 -0.660 1.00 . B B . 11 VAL O 1 1
18 60930 2 1 12 VAL C C 2.837 10.935 -0.770 1.00 . B B . 12 VAL C 1 1
18 60931 2 1 12 VAL CA C 3.960 11.972 -0.798 1.00 . B B . 12 VAL CA 1 1
18 60932 2 1 12 VAL CB C 3.353 13.364 -0.840 1.00 . B B . 12 VAL CB 1 1
18 60933 2 1 12 VAL CG1 C 4.463 14.379 -1.123 1.00 . B B . 12 VAL CG1 1 1
18 60934 2 1 12 VAL CG2 C 2.315 13.427 -1.964 1.00 . B B . 12 VAL CG2 1 1
18 60935 2 1 12 VAL H H 4.480 11.755 -2.882 1.00 . B B . 12 VAL H 1 1
18 60936 2 1 12 VAL HA H 4.549 11.877 0.099 1.00 . B B . 12 VAL HA 1 1
18 60937 2 1 12 VAL HB H 2.885 13.587 0.107 1.00 . B B . 12 VAL HB 1 1
18 60938 2 1 12 VAL HG11 H 5.254 14.263 -0.397 1.00 . B B . 12 VAL HG11 1 1
18 60939 2 1 12 VAL HG12 H 4.061 15.380 -1.062 1.00 . B B . 12 VAL HG12 1 1
18 60940 2 1 12 VAL HG13 H 4.857 14.211 -2.115 1.00 . B B . 12 VAL HG13 1 1
18 60941 2 1 12 VAL HG21 H 2.088 14.458 -2.191 1.00 . B B . 12 VAL HG21 1 1
18 60942 2 1 12 VAL HG22 H 1.412 12.920 -1.650 1.00 . B B . 12 VAL HG22 1 1
18 60943 2 1 12 VAL HG23 H 2.708 12.944 -2.844 1.00 . B B . 12 VAL HG23 1 1
18 60944 2 1 12 VAL N N 4.848 11.833 -1.978 1.00 . B B . 12 VAL N 1 1
18 60945 2 1 12 VAL O O 2.479 10.335 -1.766 1.00 . B B . 12 VAL O 1 1
18 60946 2 1 13 LYS C C 0.034 10.619 1.334 1.00 . B B . 13 LYS C 1 1
18 60947 2 1 13 LYS CA C 1.107 9.850 0.557 1.00 . B B . 13 LYS CA 1 1
18 60948 2 1 13 LYS CB C 1.543 8.602 1.331 1.00 . B B . 13 LYS CB 1 1
18 60949 2 1 13 LYS CD C 0.620 6.705 -0.017 1.00 . B B . 13 LYS CD 1 1
18 60950 2 1 13 LYS CE C -0.462 5.628 -0.077 1.00 . B B . 13 LYS CE 1 1
18 60951 2 1 13 LYS CG C 0.437 7.543 1.251 1.00 . B B . 13 LYS CG 1 1
18 60952 2 1 13 LYS H H 2.582 11.278 1.161 1.00 . B B . 13 LYS H 1 1
18 60953 2 1 13 LYS HA H 0.721 9.567 -0.413 1.00 . B B . 13 LYS HA 1 1
18 60954 2 1 13 LYS HB2 H 2.453 8.208 0.898 1.00 . B B . 13 LYS HB2 1 1
18 60955 2 1 13 LYS HB3 H 1.718 8.860 2.365 1.00 . B B . 13 LYS HB3 1 1
18 60956 2 1 13 LYS HD2 H 0.545 7.344 -0.885 1.00 . B B . 13 LYS HD2 1 1
18 60957 2 1 13 LYS HD3 H 1.593 6.235 0.000 1.00 . B B . 13 LYS HD3 1 1
18 60958 2 1 13 LYS HE2 H -1.436 6.095 -0.065 1.00 . B B . 13 LYS HE2 1 1
18 60959 2 1 13 LYS HE3 H -0.350 5.054 -0.986 1.00 . B B . 13 LYS HE3 1 1
18 60960 2 1 13 LYS HG2 H 0.494 6.901 2.117 1.00 . B B . 13 LYS HG2 1 1
18 60961 2 1 13 LYS HG3 H -0.526 8.027 1.224 1.00 . B B . 13 LYS HG3 1 1
18 60962 2 1 13 LYS HZ1 H -0.153 3.752 0.774 1.00 . B B . 13 LYS HZ1 1 1
18 60963 2 1 13 LYS HZ2 H -1.212 4.744 1.654 1.00 . B B . 13 LYS HZ2 1 1
18 60964 2 1 13 LYS HZ3 H 0.461 5.041 1.695 1.00 . B B . 13 LYS HZ3 1 1
18 60965 2 1 13 LYS N N 2.260 10.768 0.390 1.00 . B B . 13 LYS N 1 1
18 60966 2 1 13 LYS NZ N -0.332 4.723 1.101 1.00 . B B . 13 LYS NZ 1 1
18 60967 2 1 13 LYS O O 0.344 11.517 2.093 1.00 . B B . 13 LYS O 1 1
18 60968 2 1 14 PHE C C -2.981 10.258 2.918 1.00 . B B . 14 PHE C 1 1
18 60969 2 1 14 PHE CA C -2.289 11.093 1.830 1.00 . B B . 14 PHE CA 1 1
18 60970 2 1 14 PHE CB C -3.321 11.521 0.790 1.00 . B B . 14 PHE CB 1 1
18 60971 2 1 14 PHE CD1 C -3.791 9.425 -0.527 1.00 . B B . 14 PHE CD1 1 1
18 60972 2 1 14 PHE CD2 C -5.434 10.172 1.091 1.00 . B B . 14 PHE CD2 1 1
18 60973 2 1 14 PHE CE1 C -4.606 8.334 -0.850 1.00 . B B . 14 PHE CE1 1 1
18 60974 2 1 14 PHE CE2 C -6.250 9.081 0.768 1.00 . B B . 14 PHE CE2 1 1
18 60975 2 1 14 PHE CG C -4.203 10.343 0.442 1.00 . B B . 14 PHE CG 1 1
18 60976 2 1 14 PHE CZ C -5.836 8.163 -0.202 1.00 . B B . 14 PHE CZ 1 1
18 60977 2 1 14 PHE H H -1.456 9.597 0.512 1.00 . B B . 14 PHE H 1 1
18 60978 2 1 14 PHE HA H -1.855 11.973 2.280 1.00 . B B . 14 PHE HA 1 1
18 60979 2 1 14 PHE HB2 H -3.926 12.321 1.189 1.00 . B B . 14 PHE HB2 1 1
18 60980 2 1 14 PHE HB3 H -2.812 11.861 -0.099 1.00 . B B . 14 PHE HB3 1 1
18 60981 2 1 14 PHE HD1 H -2.841 9.556 -1.027 1.00 . B B . 14 PHE HD1 1 1
18 60982 2 1 14 PHE HD2 H -5.753 10.882 1.840 1.00 . B B . 14 PHE HD2 1 1
18 60983 2 1 14 PHE HE1 H -4.288 7.624 -1.599 1.00 . B B . 14 PHE HE1 1 1
18 60984 2 1 14 PHE HE2 H -7.198 8.950 1.268 1.00 . B B . 14 PHE HE2 1 1
18 60985 2 1 14 PHE HZ H -6.465 7.320 -0.452 1.00 . B B . 14 PHE HZ 1 1
18 60986 2 1 14 PHE N N -1.217 10.313 1.136 1.00 . B B . 14 PHE N 1 1
18 60987 2 1 14 PHE O O -3.155 9.061 2.789 1.00 . B B . 14 PHE O 1 1
18 60988 2 1 15 LYS C C -5.419 10.951 5.386 1.00 . B B . 15 LYS C 1 1
18 60989 2 1 15 LYS CA C -4.138 10.175 5.064 1.00 . B B . 15 LYS CA 1 1
18 60990 2 1 15 LYS CB C -3.268 10.062 6.320 1.00 . B B . 15 LYS CB 1 1
18 60991 2 1 15 LYS CD C -1.955 11.356 8.006 1.00 . B B . 15 LYS CD 1 1
18 60992 2 1 15 LYS CE C -2.520 10.523 9.156 1.00 . B B . 15 LYS CE 1 1
18 60993 2 1 15 LYS CG C -3.000 11.453 6.890 1.00 . B B . 15 LYS CG 1 1
18 60994 2 1 15 LYS H H -3.255 11.864 4.060 1.00 . B B . 15 LYS H 1 1
18 60995 2 1 15 LYS HA H -4.400 9.186 4.717 1.00 . B B . 15 LYS HA 1 1
18 60996 2 1 15 LYS HB2 H -3.779 9.463 7.060 1.00 . B B . 15 LYS HB2 1 1
18 60997 2 1 15 LYS HB3 H -2.330 9.593 6.065 1.00 . B B . 15 LYS HB3 1 1
18 60998 2 1 15 LYS HD2 H -1.060 10.887 7.624 1.00 . B B . 15 LYS HD2 1 1
18 60999 2 1 15 LYS HD3 H -1.717 12.347 8.363 1.00 . B B . 15 LYS HD3 1 1
18 61000 2 1 15 LYS HE2 H -3.564 10.767 9.298 1.00 . B B . 15 LYS HE2 1 1
18 61001 2 1 15 LYS HE3 H -2.425 9.474 8.921 1.00 . B B . 15 LYS HE3 1 1
18 61002 2 1 15 LYS HG2 H -2.632 12.096 6.105 1.00 . B B . 15 LYS HG2 1 1
18 61003 2 1 15 LYS HG3 H -3.915 11.860 7.292 1.00 . B B . 15 LYS HG3 1 1
18 61004 2 1 15 LYS HZ1 H -2.041 11.764 10.758 1.00 . B B . 15 LYS HZ1 1 1
18 61005 2 1 15 LYS HZ2 H -0.748 10.810 10.213 1.00 . B B . 15 LYS HZ2 1 1
18 61006 2 1 15 LYS HZ3 H -1.995 10.105 11.127 1.00 . B B . 15 LYS HZ3 1 1
18 61007 2 1 15 LYS N N -3.404 10.898 3.984 1.00 . B B . 15 LYS N 1 1
18 61008 2 1 15 LYS NZ N -1.769 10.823 10.408 1.00 . B B . 15 LYS NZ 1 1
18 61009 2 1 15 LYS O O -6.370 10.408 5.916 1.00 . B B . 15 LYS O 1 1
18 61010 2 1 16 GLU C C -7.558 12.896 4.022 1.00 . B B . 16 GLU C 1 1
18 61011 2 1 16 GLU CA C -6.689 13.014 5.279 1.00 . B B . 16 GLU CA 1 1
18 61012 2 1 16 GLU CB C -6.309 14.487 5.502 1.00 . B B . 16 GLU CB 1 1
18 61013 2 1 16 GLU CD C -6.181 14.157 7.983 1.00 . B B . 16 GLU CD 1 1
18 61014 2 1 16 GLU CG C -5.414 14.618 6.738 1.00 . B B . 16 GLU CG 1 1
18 61015 2 1 16 GLU H H -4.693 12.614 4.582 1.00 . B B . 16 GLU H 1 1
18 61016 2 1 16 GLU HA H -7.221 12.633 6.136 1.00 . B B . 16 GLU HA 1 1
18 61017 2 1 16 GLU HB2 H -5.780 14.858 4.636 1.00 . B B . 16 GLU HB2 1 1
18 61018 2 1 16 GLU HB3 H -7.208 15.071 5.649 1.00 . B B . 16 GLU HB3 1 1
18 61019 2 1 16 GLU HG2 H -4.533 14.005 6.611 1.00 . B B . 16 GLU HG2 1 1
18 61020 2 1 16 GLU HG3 H -5.120 15.650 6.864 1.00 . B B . 16 GLU HG3 1 1
18 61021 2 1 16 GLU N N -5.460 12.207 5.037 1.00 . B B . 16 GLU N 1 1
18 61022 2 1 16 GLU O O -8.688 12.454 4.060 1.00 . B B . 16 GLU O 1 1
18 61023 2 1 16 GLU OE1 O -7.401 14.130 7.928 1.00 . B B . 16 GLU OE1 1 1
18 61024 2 1 16 GLU OE2 O -5.537 13.836 8.969 1.00 . B B . 16 GLU OE2 1 1
18 61025 2 1 17 ASP C C -7.038 14.238 0.690 1.00 . B B . 17 ASP C 1 1
18 61026 2 1 17 ASP CA C -7.697 13.204 1.598 1.00 . B B . 17 ASP CA 1 1
18 61027 2 1 17 ASP CB C -9.186 13.522 1.754 1.00 . B B . 17 ASP CB 1 1
18 61028 2 1 17 ASP CG C -9.973 12.218 1.923 1.00 . B B . 17 ASP CG 1 1
18 61029 2 1 17 ASP H H -6.087 13.642 2.938 1.00 . B B . 17 ASP H 1 1
18 61030 2 1 17 ASP HA H -7.573 12.216 1.181 1.00 . B B . 17 ASP HA 1 1
18 61031 2 1 17 ASP HB2 H -9.333 14.146 2.622 1.00 . B B . 17 ASP HB2 1 1
18 61032 2 1 17 ASP HB3 H -9.540 14.039 0.875 1.00 . B B . 17 ASP HB3 1 1
18 61033 2 1 17 ASP N N -6.998 13.285 2.909 1.00 . B B . 17 ASP N 1 1
18 61034 2 1 17 ASP O O -7.626 15.237 0.327 1.00 . B B . 17 ASP O 1 1
18 61035 2 1 17 ASP OD1 O -9.656 11.262 1.238 1.00 . B B . 17 ASP OD1 1 1
18 61036 2 1 17 ASP OD2 O -10.878 12.201 2.743 1.00 . B B . 17 ASP OD2 1 1
18 61037 2 1 18 THR C C -5.716 15.296 -1.794 1.00 . B B . 18 THR C 1 1
18 61038 2 1 18 THR CA C -5.045 15.016 -0.454 1.00 . B B . 18 THR CA 1 1
18 61039 2 1 18 THR CB C -3.625 14.524 -0.722 1.00 . B B . 18 THR CB 1 1
18 61040 2 1 18 THR CG2 C -2.875 15.595 -1.514 1.00 . B B . 18 THR CG2 1 1
18 61041 2 1 18 THR H H -5.331 13.228 0.712 1.00 . B B . 18 THR H 1 1
18 61042 2 1 18 THR HA H -4.988 15.940 0.098 1.00 . B B . 18 THR HA 1 1
18 61043 2 1 18 THR HB H -3.655 13.611 -1.300 1.00 . B B . 18 THR HB 1 1
18 61044 2 1 18 THR HG1 H -2.079 14.650 0.444 1.00 . B B . 18 THR HG1 1 1
18 61045 2 1 18 THR HG21 H -1.815 15.389 -1.487 1.00 . B B . 18 THR HG21 1 1
18 61046 2 1 18 THR HG22 H -3.063 16.563 -1.073 1.00 . B B . 18 THR HG22 1 1
18 61047 2 1 18 THR HG23 H -3.216 15.593 -2.539 1.00 . B B . 18 THR HG23 1 1
18 61048 2 1 18 THR N N -5.791 14.024 0.371 1.00 . B B . 18 THR N 1 1
18 61049 2 1 18 THR O O -5.682 14.500 -2.712 1.00 . B B . 18 THR O 1 1
18 61050 2 1 18 THR OG1 O -2.965 14.290 0.511 1.00 . B B . 18 THR OG1 1 1
18 61051 2 1 19 LYS C C -5.699 17.246 -4.111 1.00 . B B . 19 LYS C 1 1
18 61052 2 1 19 LYS CA C -6.870 16.876 -3.209 1.00 . B B . 19 LYS CA 1 1
18 61053 2 1 19 LYS CB C -7.772 18.095 -2.993 1.00 . B B . 19 LYS CB 1 1
18 61054 2 1 19 LYS CD C -7.841 18.466 -0.516 1.00 . B B . 19 LYS CD 1 1
18 61055 2 1 19 LYS CE C -6.965 18.917 0.658 1.00 . B B . 19 LYS CE 1 1
18 61056 2 1 19 LYS CG C -7.219 18.934 -1.835 1.00 . B B . 19 LYS CG 1 1
18 61057 2 1 19 LYS H H -6.247 17.098 -1.175 1.00 . B B . 19 LYS H 1 1
18 61058 2 1 19 LYS HA H -7.435 16.060 -3.638 1.00 . B B . 19 LYS HA 1 1
18 61059 2 1 19 LYS HB2 H -7.795 18.690 -3.894 1.00 . B B . 19 LYS HB2 1 1
18 61060 2 1 19 LYS HB3 H -8.774 17.770 -2.751 1.00 . B B . 19 LYS HB3 1 1
18 61061 2 1 19 LYS HD2 H -8.831 18.893 -0.414 1.00 . B B . 19 LYS HD2 1 1
18 61062 2 1 19 LYS HD3 H -7.913 17.389 -0.517 1.00 . B B . 19 LYS HD3 1 1
18 61063 2 1 19 LYS HE2 H -6.095 18.282 0.721 1.00 . B B . 19 LYS HE2 1 1
18 61064 2 1 19 LYS HE3 H -6.653 19.940 0.503 1.00 . B B . 19 LYS HE3 1 1
18 61065 2 1 19 LYS HG2 H -6.147 18.821 -1.786 1.00 . B B . 19 LYS HG2 1 1
18 61066 2 1 19 LYS HG3 H -7.465 19.973 -1.995 1.00 . B B . 19 LYS HG3 1 1
18 61067 2 1 19 LYS HZ1 H -7.990 17.830 2.111 1.00 . B B . 19 LYS HZ1 1 1
18 61068 2 1 19 LYS HZ2 H -8.606 19.389 1.851 1.00 . B B . 19 LYS HZ2 1 1
18 61069 2 1 19 LYS HZ3 H -7.156 19.183 2.713 1.00 . B B . 19 LYS HZ3 1 1
18 61070 2 1 19 LYS N N -6.270 16.465 -1.921 1.00 . B B . 19 LYS N 1 1
18 61071 2 1 19 LYS NZ N -7.738 18.823 1.928 1.00 . B B . 19 LYS NZ 1 1
18 61072 2 1 19 LYS O O -5.270 18.379 -4.155 1.00 . B B . 19 LYS O 1 1
18 61073 2 1 20 VAL C C -4.336 17.549 -6.769 1.00 . B B . 20 VAL C 1 1
18 61074 2 1 20 VAL CA C -3.971 16.551 -5.667 1.00 . B B . 20 VAL CA 1 1
18 61075 2 1 20 VAL CB C -3.526 15.244 -6.313 1.00 . B B . 20 VAL CB 1 1
18 61076 2 1 20 VAL CG1 C -3.063 14.270 -5.229 1.00 . B B . 20 VAL CG1 1 1
18 61077 2 1 20 VAL CG2 C -4.707 14.632 -7.075 1.00 . B B . 20 VAL CG2 1 1
18 61078 2 1 20 VAL H H -5.498 15.369 -4.715 1.00 . B B . 20 VAL H 1 1
18 61079 2 1 20 VAL HA H -3.163 16.948 -5.070 1.00 . B B . 20 VAL HA 1 1
18 61080 2 1 20 VAL HB H -2.714 15.439 -6.997 1.00 . B B . 20 VAL HB 1 1
18 61081 2 1 20 VAL HG11 H -2.999 13.274 -5.641 1.00 . B B . 20 VAL HG11 1 1
18 61082 2 1 20 VAL HG12 H -3.773 14.277 -4.414 1.00 . B B . 20 VAL HG12 1 1
18 61083 2 1 20 VAL HG13 H -2.092 14.573 -4.863 1.00 . B B . 20 VAL HG13 1 1
18 61084 2 1 20 VAL HG21 H -4.925 15.236 -7.943 1.00 . B B . 20 VAL HG21 1 1
18 61085 2 1 20 VAL HG22 H -5.574 14.600 -6.430 1.00 . B B . 20 VAL HG22 1 1
18 61086 2 1 20 VAL HG23 H -4.451 13.631 -7.386 1.00 . B B . 20 VAL HG23 1 1
18 61087 2 1 20 VAL N N -5.150 16.281 -4.795 1.00 . B B . 20 VAL N 1 1
18 61088 2 1 20 VAL O O -3.546 18.392 -7.144 1.00 . B B . 20 VAL O 1 1
18 61089 2 1 21 ASP C C -6.059 19.816 -7.828 1.00 . B B . 21 ASP C 1 1
18 61090 2 1 21 ASP CA C -5.948 18.387 -8.370 1.00 . B B . 21 ASP CA 1 1
18 61091 2 1 21 ASP CB C -7.298 17.931 -8.912 1.00 . B B . 21 ASP CB 1 1
18 61092 2 1 21 ASP CG C -7.141 16.547 -9.541 1.00 . B B . 21 ASP CG 1 1
18 61093 2 1 21 ASP H H -6.132 16.749 -6.983 1.00 . B B . 21 ASP H 1 1
18 61094 2 1 21 ASP HA H -5.221 18.366 -9.169 1.00 . B B . 21 ASP HA 1 1
18 61095 2 1 21 ASP HB2 H -8.011 17.886 -8.104 1.00 . B B . 21 ASP HB2 1 1
18 61096 2 1 21 ASP HB3 H -7.641 18.629 -9.661 1.00 . B B . 21 ASP HB3 1 1
18 61097 2 1 21 ASP N N -5.521 17.451 -7.293 1.00 . B B . 21 ASP N 1 1
18 61098 2 1 21 ASP O O -5.630 20.759 -8.467 1.00 . B B . 21 ASP O 1 1
18 61099 2 1 21 ASP OD1 O -6.015 16.159 -9.810 1.00 . B B . 21 ASP OD1 1 1
18 61100 2 1 21 ASP OD2 O -8.153 15.896 -9.755 1.00 . B B . 21 ASP OD2 1 1
18 61101 2 1 22 GLU C C -5.262 21.824 -5.797 1.00 . B B . 22 GLU C 1 1
18 61102 2 1 22 GLU CA C -6.687 21.379 -6.098 1.00 . B B . 22 GLU CA 1 1
18 61103 2 1 22 GLU CB C -7.514 21.379 -4.814 1.00 . B B . 22 GLU CB 1 1
18 61104 2 1 22 GLU CD C -8.532 22.825 -3.052 1.00 . B B . 22 GLU CD 1 1
18 61105 2 1 22 GLU CG C -7.762 22.821 -4.373 1.00 . B B . 22 GLU CG 1 1
18 61106 2 1 22 GLU H H -6.943 19.236 -6.142 1.00 . B B . 22 GLU H 1 1
18 61107 2 1 22 GLU HA H -7.131 22.043 -6.824 1.00 . B B . 22 GLU HA 1 1
18 61108 2 1 22 GLU HB2 H -8.460 20.886 -4.993 1.00 . B B . 22 GLU HB2 1 1
18 61109 2 1 22 GLU HB3 H -6.976 20.855 -4.037 1.00 . B B . 22 GLU HB3 1 1
18 61110 2 1 22 GLU HG2 H -6.816 23.325 -4.241 1.00 . B B . 22 GLU HG2 1 1
18 61111 2 1 22 GLU HG3 H -8.341 23.333 -5.127 1.00 . B B . 22 GLU HG3 1 1
18 61112 2 1 22 GLU N N -6.607 20.000 -6.656 1.00 . B B . 22 GLU N 1 1
18 61113 2 1 22 GLU O O -4.904 22.977 -5.937 1.00 . B B . 22 GLU O 1 1
18 61114 2 1 22 GLU OE1 O -8.868 21.752 -2.580 1.00 . B B . 22 GLU OE1 1 1
18 61115 2 1 22 GLU OE2 O -8.776 23.904 -2.537 1.00 . B B . 22 GLU OE2 1 1
18 61116 2 1 23 ILE C C -2.410 21.612 -6.504 1.00 . B B . 23 ILE C 1 1
18 61117 2 1 23 ILE CA C -3.019 21.195 -5.167 1.00 . B B . 23 ILE CA 1 1
18 61118 2 1 23 ILE CB C -2.347 19.922 -4.644 1.00 . B B . 23 ILE CB 1 1
18 61119 2 1 23 ILE CD1 C -1.917 18.549 -2.600 1.00 . B B . 23 ILE CD1 1 1
18 61120 2 1 23 ILE CG1 C -2.497 19.863 -3.123 1.00 . B B . 23 ILE CG1 1 1
18 61121 2 1 23 ILE CG2 C -0.864 19.907 -5.020 1.00 . B B . 23 ILE CG2 1 1
18 61122 2 1 23 ILE H H -4.754 19.963 -5.369 1.00 . B B . 23 ILE H 1 1
18 61123 2 1 23 ILE HA H -2.931 21.995 -4.448 1.00 . B B . 23 ILE HA 1 1
18 61124 2 1 23 ILE HB H -2.831 19.062 -5.084 1.00 . B B . 23 ILE HB 1 1
18 61125 2 1 23 ILE HD11 H -0.883 18.472 -2.897 1.00 . B B . 23 ILE HD11 1 1
18 61126 2 1 23 ILE HD12 H -2.474 17.722 -3.014 1.00 . B B . 23 ILE HD12 1 1
18 61127 2 1 23 ILE HD13 H -1.987 18.529 -1.523 1.00 . B B . 23 ILE HD13 1 1
18 61128 2 1 23 ILE HG12 H -1.965 20.693 -2.679 1.00 . B B . 23 ILE HG12 1 1
18 61129 2 1 23 ILE HG13 H -3.542 19.924 -2.860 1.00 . B B . 23 ILE HG13 1 1
18 61130 2 1 23 ILE HG21 H -0.447 20.890 -4.860 1.00 . B B . 23 ILE HG21 1 1
18 61131 2 1 23 ILE HG22 H -0.764 19.641 -6.061 1.00 . B B . 23 ILE HG22 1 1
18 61132 2 1 23 ILE HG23 H -0.343 19.188 -4.411 1.00 . B B . 23 ILE HG23 1 1
18 61133 2 1 23 ILE N N -4.439 20.888 -5.433 1.00 . B B . 23 ILE N 1 1
18 61134 2 1 23 ILE O O -1.624 22.535 -6.594 1.00 . B B . 23 ILE O 1 1
18 61135 2 1 24 LEU C C -2.560 22.753 -9.178 1.00 . B B . 24 LEU C 1 1
18 61136 2 1 24 LEU CA C -2.321 21.266 -8.906 1.00 . B B . 24 LEU CA 1 1
18 61137 2 1 24 LEU CB C -3.099 20.417 -9.911 1.00 . B B . 24 LEU CB 1 1
18 61138 2 1 24 LEU CD1 C -1.237 19.417 -11.237 1.00 . B B . 24 LEU CD1 1 1
18 61139 2 1 24 LEU CD2 C -3.394 20.017 -12.347 1.00 . B B . 24 LEU CD2 1 1
18 61140 2 1 24 LEU CG C -2.392 20.419 -11.263 1.00 . B B . 24 LEU CG 1 1
18 61141 2 1 24 LEU H H -3.469 20.221 -7.429 1.00 . B B . 24 LEU H 1 1
18 61142 2 1 24 LEU HA H -1.266 21.044 -8.980 1.00 . B B . 24 LEU HA 1 1
18 61143 2 1 24 LEU HB2 H -3.168 19.404 -9.545 1.00 . B B . 24 LEU HB2 1 1
18 61144 2 1 24 LEU HB3 H -4.093 20.824 -10.025 1.00 . B B . 24 LEU HB3 1 1
18 61145 2 1 24 LEU HD11 H -0.914 19.214 -12.247 1.00 . B B . 24 LEU HD11 1 1
18 61146 2 1 24 LEU HD12 H -1.569 18.500 -10.774 1.00 . B B . 24 LEU HD12 1 1
18 61147 2 1 24 LEU HD13 H -0.415 19.829 -10.670 1.00 . B B . 24 LEU HD13 1 1
18 61148 2 1 24 LEU HD21 H -3.895 19.106 -12.055 1.00 . B B . 24 LEU HD21 1 1
18 61149 2 1 24 LEU HD22 H -2.871 19.859 -13.279 1.00 . B B . 24 LEU HD22 1 1
18 61150 2 1 24 LEU HD23 H -4.123 20.804 -12.474 1.00 . B B . 24 LEU HD23 1 1
18 61151 2 1 24 LEU HG H -2.009 21.409 -11.470 1.00 . B B . 24 LEU HG 1 1
18 61152 2 1 24 LEU N N -2.813 20.939 -7.546 1.00 . B B . 24 LEU N 1 1
18 61153 2 1 24 LEU O O -1.762 23.408 -9.821 1.00 . B B . 24 LEU O 1 1
18 61154 2 1 25 LYS C C -2.714 25.514 -8.292 1.00 . B B . 25 LYS C 1 1
18 61155 2 1 25 LYS CA C -3.886 24.756 -8.904 1.00 . B B . 25 LYS CA 1 1
18 61156 2 1 25 LYS CB C -5.191 25.193 -8.228 1.00 . B B . 25 LYS CB 1 1
18 61157 2 1 25 LYS CD C -7.183 24.526 -9.597 1.00 . B B . 25 LYS CD 1 1
18 61158 2 1 25 LYS CE C -6.441 23.329 -10.193 1.00 . B B . 25 LYS CE 1 1
18 61159 2 1 25 LYS CG C -6.188 25.651 -9.301 1.00 . B B . 25 LYS CG 1 1
18 61160 2 1 25 LYS H H -4.268 22.771 -8.148 1.00 . B B . 25 LYS H 1 1
18 61161 2 1 25 LYS HA H -3.936 24.956 -9.965 1.00 . B B . 25 LYS HA 1 1
18 61162 2 1 25 LYS HB2 H -5.609 24.363 -7.679 1.00 . B B . 25 LYS HB2 1 1
18 61163 2 1 25 LYS HB3 H -4.991 26.012 -7.553 1.00 . B B . 25 LYS HB3 1 1
18 61164 2 1 25 LYS HD2 H -7.670 24.229 -8.678 1.00 . B B . 25 LYS HD2 1 1
18 61165 2 1 25 LYS HD3 H -7.924 24.874 -10.299 1.00 . B B . 25 LYS HD3 1 1
18 61166 2 1 25 LYS HE2 H -5.813 22.881 -9.436 1.00 . B B . 25 LYS HE2 1 1
18 61167 2 1 25 LYS HE3 H -7.157 22.599 -10.542 1.00 . B B . 25 LYS HE3 1 1
18 61168 2 1 25 LYS HG2 H -6.723 26.520 -8.947 1.00 . B B . 25 LYS HG2 1 1
18 61169 2 1 25 LYS HG3 H -5.653 25.901 -10.203 1.00 . B B . 25 LYS HG3 1 1
18 61170 2 1 25 LYS HZ1 H -4.593 23.717 -11.069 1.00 . B B . 25 LYS HZ1 1 1
18 61171 2 1 25 LYS HZ2 H -5.828 24.770 -11.568 1.00 . B B . 25 LYS HZ2 1 1
18 61172 2 1 25 LYS HZ3 H -5.778 23.179 -12.162 1.00 . B B . 25 LYS HZ3 1 1
18 61173 2 1 25 LYS N N -3.639 23.304 -8.680 1.00 . B B . 25 LYS N 1 1
18 61174 2 1 25 LYS NZ N -5.596 23.782 -11.335 1.00 . B B . 25 LYS NZ 1 1
18 61175 2 1 25 LYS O O -2.262 26.516 -8.812 1.00 . B B . 25 LYS O 1 1
18 61176 2 1 26 GLY C C 0.118 25.654 -7.574 1.00 . B B . 26 GLY C 1 1
18 61177 2 1 26 GLY CA C -1.029 25.672 -6.568 1.00 . B B . 26 GLY CA 1 1
18 61178 2 1 26 GLY H H -2.576 24.199 -6.810 1.00 . B B . 26 GLY H 1 1
18 61179 2 1 26 GLY HA2 H -1.278 26.691 -6.304 1.00 . B B . 26 GLY HA2 1 1
18 61180 2 1 26 GLY HA3 H -0.740 25.124 -5.683 1.00 . B B . 26 GLY HA3 1 1
18 61181 2 1 26 GLY N N -2.202 25.017 -7.200 1.00 . B B . 26 GLY N 1 1
18 61182 2 1 26 GLY O O 0.686 26.676 -7.907 1.00 . B B . 26 GLY O 1 1
18 61183 2 1 27 LEU C C 1.248 25.401 -10.213 1.00 . B B . 27 LEU C 1 1
18 61184 2 1 27 LEU CA C 1.533 24.397 -9.091 1.00 . B B . 27 LEU CA 1 1
18 61185 2 1 27 LEU CB C 1.575 22.971 -9.655 1.00 . B B . 27 LEU CB 1 1
18 61186 2 1 27 LEU CD1 C 3.015 21.223 -10.714 1.00 . B B . 27 LEU CD1 1 1
18 61187 2 1 27 LEU CD2 C 3.393 23.636 -11.236 1.00 . B B . 27 LEU CD2 1 1
18 61188 2 1 27 LEU CG C 2.989 22.644 -10.142 1.00 . B B . 27 LEU CG 1 1
18 61189 2 1 27 LEU H H -0.021 23.684 -7.786 1.00 . B B . 27 LEU H 1 1
18 61190 2 1 27 LEU HA H 2.479 24.632 -8.631 1.00 . B B . 27 LEU HA 1 1
18 61191 2 1 27 LEU HB2 H 1.297 22.273 -8.879 1.00 . B B . 27 LEU HB2 1 1
18 61192 2 1 27 LEU HB3 H 0.884 22.888 -10.479 1.00 . B B . 27 LEU HB3 1 1
18 61193 2 1 27 LEU HD11 H 2.493 20.556 -10.045 1.00 . B B . 27 LEU HD11 1 1
18 61194 2 1 27 LEU HD12 H 4.038 20.897 -10.822 1.00 . B B . 27 LEU HD12 1 1
18 61195 2 1 27 LEU HD13 H 2.531 21.216 -11.681 1.00 . B B . 27 LEU HD13 1 1
18 61196 2 1 27 LEU HD21 H 2.533 23.861 -11.850 1.00 . B B . 27 LEU HD21 1 1
18 61197 2 1 27 LEU HD22 H 4.169 23.201 -11.848 1.00 . B B . 27 LEU HD22 1 1
18 61198 2 1 27 LEU HD23 H 3.757 24.544 -10.780 1.00 . B B . 27 LEU HD23 1 1
18 61199 2 1 27 LEU HG H 3.681 22.713 -9.316 1.00 . B B . 27 LEU HG 1 1
18 61200 2 1 27 LEU N N 0.450 24.493 -8.075 1.00 . B B . 27 LEU N 1 1
18 61201 2 1 27 LEU O O 2.111 26.160 -10.609 1.00 . B B . 27 LEU O 1 1
18 61202 2 1 28 GLU C C 0.070 27.803 -11.245 1.00 . B B . 28 GLU C 1 1
18 61203 2 1 28 GLU CA C -0.282 26.421 -11.785 1.00 . B B . 28 GLU CA 1 1
18 61204 2 1 28 GLU CB C -1.776 26.363 -12.129 1.00 . B B . 28 GLU CB 1 1
18 61205 2 1 28 GLU CD C -3.587 24.972 -13.146 1.00 . B B . 28 GLU CD 1 1
18 61206 2 1 28 GLU CG C -2.113 24.996 -12.732 1.00 . B B . 28 GLU CG 1 1
18 61207 2 1 28 GLU H H -0.652 24.822 -10.383 1.00 . B B . 28 GLU H 1 1
18 61208 2 1 28 GLU HA H 0.306 26.210 -12.665 1.00 . B B . 28 GLU HA 1 1
18 61209 2 1 28 GLU HB2 H -2.356 26.516 -11.231 1.00 . B B . 28 GLU HB2 1 1
18 61210 2 1 28 GLU HB3 H -2.010 27.138 -12.845 1.00 . B B . 28 GLU HB3 1 1
18 61211 2 1 28 GLU HG2 H -1.491 24.820 -13.596 1.00 . B B . 28 GLU HG2 1 1
18 61212 2 1 28 GLU HG3 H -1.936 24.226 -11.997 1.00 . B B . 28 GLU HG3 1 1
18 61213 2 1 28 GLU N N 0.039 25.432 -10.718 1.00 . B B . 28 GLU N 1 1
18 61214 2 1 28 GLU O O 0.579 28.652 -11.949 1.00 . B B . 28 GLU O 1 1
18 61215 2 1 28 GLU OE1 O -4.291 25.911 -12.816 1.00 . B B . 28 GLU OE1 1 1
18 61216 2 1 28 GLU OE2 O -3.984 24.012 -13.786 1.00 . B B . 28 GLU OE2 1 1
18 61217 2 1 29 ASN C C 1.687 29.515 -9.477 1.00 . B B . 29 ASN C 1 1
18 61218 2 1 29 ASN CA C 0.170 29.324 -9.365 1.00 . B B . 29 ASN CA 1 1
18 61219 2 1 29 ASN CB C -0.272 29.298 -7.894 1.00 . B B . 29 ASN CB 1 1
18 61220 2 1 29 ASN CG C -1.357 30.343 -7.644 1.00 . B B . 29 ASN CG 1 1
18 61221 2 1 29 ASN H H -0.547 27.301 -9.426 1.00 . B B . 29 ASN H 1 1
18 61222 2 1 29 ASN HA H -0.340 30.119 -9.890 1.00 . B B . 29 ASN HA 1 1
18 61223 2 1 29 ASN HB2 H -0.658 28.318 -7.655 1.00 . B B . 29 ASN HB2 1 1
18 61224 2 1 29 ASN HB3 H 0.578 29.508 -7.264 1.00 . B B . 29 ASN HB3 1 1
18 61225 2 1 29 ASN HD21 H -2.645 29.021 -6.916 1.00 . B B . 29 ASN HD21 1 1
18 61226 2 1 29 ASN HD22 H -3.202 30.623 -6.967 1.00 . B B . 29 ASN HD22 1 1
18 61227 2 1 29 ASN N N -0.168 28.015 -9.980 1.00 . B B . 29 ASN N 1 1
18 61228 2 1 29 ASN ND2 N -2.496 29.965 -7.131 1.00 . B B . 29 ASN ND2 1 1
18 61229 2 1 29 ASN O O 2.170 30.567 -9.847 1.00 . B B . 29 ASN O 1 1
18 61230 2 1 29 ASN OD1 O -1.174 31.511 -7.927 1.00 . B B . 29 ASN OD1 1 1
18 61231 2 1 30 LEU C C 4.291 29.133 -10.654 1.00 . B B . 30 LEU C 1 1
18 61232 2 1 30 LEU CA C 3.921 28.560 -9.283 1.00 . B B . 30 LEU CA 1 1
18 61233 2 1 30 LEU CB C 4.498 27.144 -9.141 1.00 . B B . 30 LEU CB 1 1
18 61234 2 1 30 LEU CD1 C 6.035 27.897 -7.302 1.00 . B B . 30 LEU CD1 1 1
18 61235 2 1 30 LEU CD2 C 3.785 26.970 -6.739 1.00 . B B . 30 LEU CD2 1 1
18 61236 2 1 30 LEU CG C 4.969 26.878 -7.704 1.00 . B B . 30 LEU CG 1 1
18 61237 2 1 30 LEU H H 2.012 27.638 -8.916 1.00 . B B . 30 LEU H 1 1
18 61238 2 1 30 LEU HA H 4.310 29.194 -8.501 1.00 . B B . 30 LEU HA 1 1
18 61239 2 1 30 LEU HB2 H 3.737 26.424 -9.402 1.00 . B B . 30 LEU HB2 1 1
18 61240 2 1 30 LEU HB3 H 5.334 27.038 -9.814 1.00 . B B . 30 LEU HB3 1 1
18 61241 2 1 30 LEU HD11 H 6.838 27.390 -6.785 1.00 . B B . 30 LEU HD11 1 1
18 61242 2 1 30 LEU HD12 H 5.600 28.635 -6.646 1.00 . B B . 30 LEU HD12 1 1
18 61243 2 1 30 LEU HD13 H 6.425 28.382 -8.184 1.00 . B B . 30 LEU HD13 1 1
18 61244 2 1 30 LEU HD21 H 3.215 26.054 -6.776 1.00 . B B . 30 LEU HD21 1 1
18 61245 2 1 30 LEU HD22 H 3.154 27.799 -7.021 1.00 . B B . 30 LEU HD22 1 1
18 61246 2 1 30 LEU HD23 H 4.152 27.123 -5.735 1.00 . B B . 30 LEU HD23 1 1
18 61247 2 1 30 LEU HG H 5.393 25.885 -7.652 1.00 . B B . 30 LEU HG 1 1
18 61248 2 1 30 LEU N N 2.435 28.480 -9.185 1.00 . B B . 30 LEU N 1 1
18 61249 2 1 30 LEU O O 5.101 30.029 -10.769 1.00 . B B . 30 LEU O 1 1
18 61250 2 1 31 VAL C C 3.864 30.660 -13.059 1.00 . B B . 31 VAL C 1 1
18 61251 2 1 31 VAL CA C 3.988 29.141 -13.069 1.00 . B B . 31 VAL CA 1 1
18 61252 2 1 31 VAL CB C 2.998 28.553 -14.077 1.00 . B B . 31 VAL CB 1 1
18 61253 2 1 31 VAL CG1 C 3.267 29.136 -15.465 1.00 . B B . 31 VAL CG1 1 1
18 61254 2 1 31 VAL CG2 C 3.169 27.035 -14.120 1.00 . B B . 31 VAL CG2 1 1
18 61255 2 1 31 VAL H H 3.028 27.905 -11.585 1.00 . B B . 31 VAL H 1 1
18 61256 2 1 31 VAL HA H 4.996 28.861 -13.344 1.00 . B B . 31 VAL HA 1 1
18 61257 2 1 31 VAL HB H 1.991 28.798 -13.772 1.00 . B B . 31 VAL HB 1 1
18 61258 2 1 31 VAL HG11 H 2.992 30.181 -15.479 1.00 . B B . 31 VAL HG11 1 1
18 61259 2 1 31 VAL HG12 H 2.680 28.602 -16.199 1.00 . B B . 31 VAL HG12 1 1
18 61260 2 1 31 VAL HG13 H 4.316 29.037 -15.703 1.00 . B B . 31 VAL HG13 1 1
18 61261 2 1 31 VAL HG21 H 4.109 26.793 -14.594 1.00 . B B . 31 VAL HG21 1 1
18 61262 2 1 31 VAL HG22 H 2.360 26.598 -14.684 1.00 . B B . 31 VAL HG22 1 1
18 61263 2 1 31 VAL HG23 H 3.162 26.644 -13.113 1.00 . B B . 31 VAL HG23 1 1
18 61264 2 1 31 VAL N N 3.686 28.622 -11.700 1.00 . B B . 31 VAL N 1 1
18 61265 2 1 31 VAL O O 4.491 31.355 -13.834 1.00 . B B . 31 VAL O 1 1
18 61266 2 1 32 SER C C 4.300 33.298 -12.123 1.00 . B B . 32 SER C 1 1
18 61267 2 1 32 SER CA C 2.911 32.658 -12.096 1.00 . B B . 32 SER CA 1 1
18 61268 2 1 32 SER CB C 2.205 33.023 -10.790 1.00 . B B . 32 SER CB 1 1
18 61269 2 1 32 SER H H 2.584 30.608 -11.544 1.00 . B B . 32 SER H 1 1
18 61270 2 1 32 SER HA H 2.331 33.011 -12.939 1.00 . B B . 32 SER HA 1 1
18 61271 2 1 32 SER HB2 H 1.274 32.485 -10.718 1.00 . B B . 32 SER HB2 1 1
18 61272 2 1 32 SER HB3 H 2.836 32.755 -9.953 1.00 . B B . 32 SER HB3 1 1
18 61273 2 1 32 SER HG H 1.001 34.547 -10.919 1.00 . B B . 32 SER HG 1 1
18 61274 2 1 32 SER N N 3.068 31.184 -12.170 1.00 . B B . 32 SER N 1 1
18 61275 2 1 32 SER O O 4.532 34.277 -12.801 1.00 . B B . 32 SER O 1 1
18 61276 2 1 32 SER OG O 1.941 34.420 -10.770 1.00 . B B . 32 SER OG 1 1
18 61277 2 1 33 GLN C C 7.513 32.620 -12.367 1.00 . B B . 33 GLN C 1 1
18 61278 2 1 33 GLN CA C 6.599 33.321 -11.346 1.00 . B B . 33 GLN CA 1 1
18 61279 2 1 33 GLN CB C 7.184 33.144 -9.942 1.00 . B B . 33 GLN CB 1 1
18 61280 2 1 33 GLN CD C 5.895 31.368 -8.739 1.00 . B B . 33 GLN CD 1 1
18 61281 2 1 33 GLN CG C 7.156 31.662 -9.554 1.00 . B B . 33 GLN CG 1 1
18 61282 2 1 33 GLN H H 4.999 31.990 -10.801 1.00 . B B . 33 GLN H 1 1
18 61283 2 1 33 GLN HA H 6.556 34.376 -11.573 1.00 . B B . 33 GLN HA 1 1
18 61284 2 1 33 GLN HB2 H 8.206 33.499 -9.931 1.00 . B B . 33 GLN HB2 1 1
18 61285 2 1 33 GLN HB3 H 6.600 33.711 -9.230 1.00 . B B . 33 GLN HB3 1 1
18 61286 2 1 33 GLN HE21 H 6.872 30.383 -7.318 1.00 . B B . 33 GLN HE21 1 1
18 61287 2 1 33 GLN HE22 H 5.195 30.503 -7.095 1.00 . B B . 33 GLN HE22 1 1
18 61288 2 1 33 GLN HG2 H 7.155 31.055 -10.450 1.00 . B B . 33 GLN HG2 1 1
18 61289 2 1 33 GLN HG3 H 8.028 31.425 -8.961 1.00 . B B . 33 GLN HG3 1 1
18 61290 2 1 33 GLN N N 5.221 32.758 -11.369 1.00 . B B . 33 GLN N 1 1
18 61291 2 1 33 GLN NE2 N 5.996 30.696 -7.624 1.00 . B B . 33 GLN NE2 1 1
18 61292 2 1 33 GLN O O 8.499 33.183 -12.792 1.00 . B B . 33 GLN O 1 1
18 61293 2 1 33 GLN OE1 O 4.809 31.755 -9.119 1.00 . B B . 33 GLN OE1 1 1
18 61294 2 1 34 ILE C C 7.976 31.381 -15.132 1.00 . B B . 34 ILE C 1 1
18 61295 2 1 34 ILE CA C 8.143 30.746 -13.756 1.00 . B B . 34 ILE CA 1 1
18 61296 2 1 34 ILE CB C 7.885 29.247 -13.868 1.00 . B B . 34 ILE CB 1 1
18 61297 2 1 34 ILE CD1 C 7.267 27.179 -12.620 1.00 . B B . 34 ILE CD1 1 1
18 61298 2 1 34 ILE CG1 C 7.654 28.653 -12.480 1.00 . B B . 34 ILE CG1 1 1
18 61299 2 1 34 ILE CG2 C 9.117 28.583 -14.497 1.00 . B B . 34 ILE CG2 1 1
18 61300 2 1 34 ILE H H 6.457 30.919 -12.402 1.00 . B B . 34 ILE H 1 1
18 61301 2 1 34 ILE HA H 9.166 30.894 -13.434 1.00 . B B . 34 ILE HA 1 1
18 61302 2 1 34 ILE HB H 7.021 29.070 -14.493 1.00 . B B . 34 ILE HB 1 1
18 61303 2 1 34 ILE HD11 H 8.140 26.601 -12.878 1.00 . B B . 34 ILE HD11 1 1
18 61304 2 1 34 ILE HD12 H 6.522 27.075 -13.395 1.00 . B B . 34 ILE HD12 1 1
18 61305 2 1 34 ILE HD13 H 6.864 26.825 -11.683 1.00 . B B . 34 ILE HD13 1 1
18 61306 2 1 34 ILE HG12 H 8.561 28.734 -11.899 1.00 . B B . 34 ILE HG12 1 1
18 61307 2 1 34 ILE HG13 H 6.858 29.189 -11.987 1.00 . B B . 34 ILE HG13 1 1
18 61308 2 1 34 ILE HG21 H 8.969 27.514 -14.530 1.00 . B B . 34 ILE HG21 1 1
18 61309 2 1 34 ILE HG22 H 9.990 28.805 -13.903 1.00 . B B . 34 ILE HG22 1 1
18 61310 2 1 34 ILE HG23 H 9.257 28.956 -15.502 1.00 . B B . 34 ILE HG23 1 1
18 61311 2 1 34 ILE N N 7.233 31.399 -12.762 1.00 . B B . 34 ILE N 1 1
18 61312 2 1 34 ILE O O 8.259 30.764 -16.140 1.00 . B B . 34 ILE O 1 1
18 61313 2 1 35 ASP C C 8.876 33.264 -17.089 1.00 . B B . 35 ASP C 1 1
18 61314 2 1 35 ASP CA C 7.459 33.243 -16.537 1.00 . B B . 35 ASP CA 1 1
18 61315 2 1 35 ASP CB C 6.927 34.671 -16.397 1.00 . B B . 35 ASP CB 1 1
18 61316 2 1 35 ASP CG C 5.483 34.637 -15.901 1.00 . B B . 35 ASP CG 1 1
18 61317 2 1 35 ASP H H 7.376 33.128 -14.389 1.00 . B B . 35 ASP H 1 1
18 61318 2 1 35 ASP HA H 6.815 32.657 -17.180 1.00 . B B . 35 ASP HA 1 1
18 61319 2 1 35 ASP HB2 H 7.540 35.212 -15.690 1.00 . B B . 35 ASP HB2 1 1
18 61320 2 1 35 ASP HB3 H 6.964 35.162 -17.356 1.00 . B B . 35 ASP HB3 1 1
18 61321 2 1 35 ASP N N 7.568 32.614 -15.201 1.00 . B B . 35 ASP N 1 1
18 61322 2 1 35 ASP O O 9.127 33.591 -18.231 1.00 . B B . 35 ASP O 1 1
18 61323 2 1 35 ASP OD1 O 4.900 33.564 -15.903 1.00 . B B . 35 ASP OD1 1 1
18 61324 2 1 35 ASP OD2 O 4.981 35.683 -15.521 1.00 . B B . 35 ASP OD2 1 1
18 61325 2 1 36 THR C C 11.446 31.682 -17.596 1.00 . B B . 36 THR C 1 1
18 61326 2 1 36 THR CA C 11.228 32.853 -16.643 1.00 . B B . 36 THR CA 1 1
18 61327 2 1 36 THR CB C 12.087 32.657 -15.387 1.00 . B B . 36 THR CB 1 1
18 61328 2 1 36 THR CG2 C 11.737 33.737 -14.362 1.00 . B B . 36 THR CG2 1 1
18 61329 2 1 36 THR H H 9.550 32.631 -15.338 1.00 . B B . 36 THR H 1 1
18 61330 2 1 36 THR HA H 11.498 33.782 -17.131 1.00 . B B . 36 THR HA 1 1
18 61331 2 1 36 THR HB H 13.132 32.731 -15.643 1.00 . B B . 36 THR HB 1 1
18 61332 2 1 36 THR HG1 H 12.628 30.844 -14.904 1.00 . B B . 36 THR HG1 1 1
18 61333 2 1 36 THR HG21 H 10.718 33.606 -14.030 1.00 . B B . 36 THR HG21 1 1
18 61334 2 1 36 THR HG22 H 11.847 34.711 -14.815 1.00 . B B . 36 THR HG22 1 1
18 61335 2 1 36 THR HG23 H 12.405 33.657 -13.516 1.00 . B B . 36 THR HG23 1 1
18 61336 2 1 36 THR N N 9.804 32.893 -16.248 1.00 . B B . 36 THR N 1 1
18 61337 2 1 36 THR O O 12.512 31.506 -18.150 1.00 . B B . 36 THR O 1 1
18 61338 2 1 36 THR OG1 O 11.827 31.372 -14.829 1.00 . B B . 36 THR OG1 1 1
18 61339 2 1 37 VAL C C 12.042 29.189 -18.595 1.00 . B B . 37 VAL C 1 1
18 61340 2 1 37 VAL CA C 10.612 29.710 -18.708 1.00 . B B . 37 VAL CA 1 1
18 61341 2 1 37 VAL CB C 10.355 30.141 -20.147 1.00 . B B . 37 VAL CB 1 1
18 61342 2 1 37 VAL CG1 C 8.933 30.689 -20.284 1.00 . B B . 37 VAL CG1 1 1
18 61343 2 1 37 VAL CG2 C 11.360 31.226 -20.533 1.00 . B B . 37 VAL CG2 1 1
18 61344 2 1 37 VAL H H 9.581 31.043 -17.364 1.00 . B B . 37 VAL H 1 1
18 61345 2 1 37 VAL HA H 9.917 28.931 -18.428 1.00 . B B . 37 VAL HA 1 1
18 61346 2 1 37 VAL HB H 10.477 29.288 -20.802 1.00 . B B . 37 VAL HB 1 1
18 61347 2 1 37 VAL HG11 H 8.895 31.698 -19.901 1.00 . B B . 37 VAL HG11 1 1
18 61348 2 1 37 VAL HG12 H 8.253 30.065 -19.725 1.00 . B B . 37 VAL HG12 1 1
18 61349 2 1 37 VAL HG13 H 8.649 30.685 -21.327 1.00 . B B . 37 VAL HG13 1 1
18 61350 2 1 37 VAL HG21 H 11.155 32.121 -19.963 1.00 . B B . 37 VAL HG21 1 1
18 61351 2 1 37 VAL HG22 H 11.272 31.442 -21.586 1.00 . B B . 37 VAL HG22 1 1
18 61352 2 1 37 VAL HG23 H 12.360 30.883 -20.316 1.00 . B B . 37 VAL HG23 1 1
18 61353 2 1 37 VAL N N 10.443 30.876 -17.799 1.00 . B B . 37 VAL N 1 1
18 61354 2 1 37 VAL O O 12.608 28.678 -19.540 1.00 . B B . 37 VAL O 1 1
18 61355 2 1 38 LYS C C 13.955 27.711 -16.189 1.00 . B B . 38 LYS C 1 1
18 61356 2 1 38 LYS CA C 14.008 28.811 -17.239 1.00 . B B . 38 LYS CA 1 1
18 61357 2 1 38 LYS CB C 14.916 29.944 -16.753 1.00 . B B . 38 LYS CB 1 1
18 61358 2 1 38 LYS CD C 16.586 31.657 -17.465 1.00 . B B . 38 LYS CD 1 1
18 61359 2 1 38 LYS CE C 15.884 32.777 -16.698 1.00 . B B . 38 LYS CE 1 1
18 61360 2 1 38 LYS CG C 15.547 30.646 -17.953 1.00 . B B . 38 LYS CG 1 1
18 61361 2 1 38 LYS H H 12.146 29.721 -16.690 1.00 . B B . 38 LYS H 1 1
18 61362 2 1 38 LYS HA H 14.387 28.409 -18.168 1.00 . B B . 38 LYS HA 1 1
18 61363 2 1 38 LYS HB2 H 14.328 30.656 -16.188 1.00 . B B . 38 LYS HB2 1 1
18 61364 2 1 38 LYS HB3 H 15.694 29.539 -16.121 1.00 . B B . 38 LYS HB3 1 1
18 61365 2 1 38 LYS HD2 H 17.293 31.160 -16.815 1.00 . B B . 38 LYS HD2 1 1
18 61366 2 1 38 LYS HD3 H 17.109 32.074 -18.312 1.00 . B B . 38 LYS HD3 1 1
18 61367 2 1 38 LYS HE2 H 16.485 33.674 -16.743 1.00 . B B . 38 LYS HE2 1 1
18 61368 2 1 38 LYS HE3 H 14.918 32.969 -17.143 1.00 . B B . 38 LYS HE3 1 1
18 61369 2 1 38 LYS HG2 H 16.020 29.915 -18.591 1.00 . B B . 38 LYS HG2 1 1
18 61370 2 1 38 LYS HG3 H 14.777 31.162 -18.506 1.00 . B B . 38 LYS HG3 1 1
18 61371 2 1 38 LYS HZ1 H 15.702 31.332 -15.212 1.00 . B B . 38 LYS HZ1 1 1
18 61372 2 1 38 LYS HZ2 H 14.800 32.739 -14.922 1.00 . B B . 38 LYS HZ2 1 1
18 61373 2 1 38 LYS HZ3 H 16.486 32.753 -14.705 1.00 . B B . 38 LYS HZ3 1 1
18 61374 2 1 38 LYS N N 12.625 29.309 -17.438 1.00 . B B . 38 LYS N 1 1
18 61375 2 1 38 LYS NZ N 15.705 32.369 -15.277 1.00 . B B . 38 LYS NZ 1 1
18 61376 2 1 38 LYS O O 14.812 27.594 -15.340 1.00 . B B . 38 LYS O 1 1
18 61377 2 1 39 SER C C 11.579 24.950 -15.625 1.00 . B B . 39 SER C 1 1
18 61378 2 1 39 SER CA C 12.772 25.832 -15.233 1.00 . B B . 39 SER CA 1 1
18 61379 2 1 39 SER CB C 12.537 26.475 -13.874 1.00 . B B . 39 SER CB 1 1
18 61380 2 1 39 SER H H 12.254 27.024 -16.943 1.00 . B B . 39 SER H 1 1
18 61381 2 1 39 SER HA H 13.670 25.236 -15.200 1.00 . B B . 39 SER HA 1 1
18 61382 2 1 39 SER HB2 H 11.712 27.167 -13.939 1.00 . B B . 39 SER HB2 1 1
18 61383 2 1 39 SER HB3 H 12.300 25.704 -13.161 1.00 . B B . 39 SER HB3 1 1
18 61384 2 1 39 SER HG H 13.703 28.025 -13.920 1.00 . B B . 39 SER HG 1 1
18 61385 2 1 39 SER N N 12.931 26.908 -16.241 1.00 . B B . 39 SER N 1 1
18 61386 2 1 39 SER O O 10.926 25.204 -16.618 1.00 . B B . 39 SER O 1 1
18 61387 2 1 39 SER OG O 13.702 27.174 -13.470 1.00 . B B . 39 SER OG 1 1
18 61388 2 1 40 PHE C C 9.442 22.445 -14.059 1.00 . B B . 40 PHE C 1 1
18 61389 2 1 40 PHE CA C 10.135 23.053 -15.280 1.00 . B B . 40 PHE CA 1 1
18 61390 2 1 40 PHE CB C 10.646 21.926 -16.180 1.00 . B B . 40 PHE CB 1 1
18 61391 2 1 40 PHE CD1 C 10.648 22.914 -18.486 1.00 . B B . 40 PHE CD1 1 1
18 61392 2 1 40 PHE CD2 C 12.755 22.677 -17.314 1.00 . B B . 40 PHE CD2 1 1
18 61393 2 1 40 PHE CE1 C 11.318 23.469 -19.581 1.00 . B B . 40 PHE CE1 1 1
18 61394 2 1 40 PHE CE2 C 13.427 23.232 -18.408 1.00 . B B . 40 PHE CE2 1 1
18 61395 2 1 40 PHE CG C 11.368 22.521 -17.355 1.00 . B B . 40 PHE CG 1 1
18 61396 2 1 40 PHE CZ C 12.708 23.629 -19.542 1.00 . B B . 40 PHE CZ 1 1
18 61397 2 1 40 PHE H H 11.851 23.674 -14.119 1.00 . B B . 40 PHE H 1 1
18 61398 2 1 40 PHE HA H 9.421 23.649 -15.829 1.00 . B B . 40 PHE HA 1 1
18 61399 2 1 40 PHE HB2 H 11.327 21.295 -15.623 1.00 . B B . 40 PHE HB2 1 1
18 61400 2 1 40 PHE HB3 H 9.813 21.333 -16.530 1.00 . B B . 40 PHE HB3 1 1
18 61401 2 1 40 PHE HD1 H 9.576 22.790 -18.515 1.00 . B B . 40 PHE HD1 1 1
18 61402 2 1 40 PHE HD2 H 13.309 22.369 -16.439 1.00 . B B . 40 PHE HD2 1 1
18 61403 2 1 40 PHE HE1 H 10.761 23.774 -20.454 1.00 . B B . 40 PHE HE1 1 1
18 61404 2 1 40 PHE HE2 H 14.500 23.355 -18.377 1.00 . B B . 40 PHE HE2 1 1
18 61405 2 1 40 PHE HZ H 13.224 24.060 -20.386 1.00 . B B . 40 PHE HZ 1 1
18 61406 2 1 40 PHE N N 11.297 23.904 -14.894 1.00 . B B . 40 PHE N 1 1
18 61407 2 1 40 PHE O O 10.030 22.261 -13.011 1.00 . B B . 40 PHE O 1 1
18 61408 2 1 41 GLU C C 6.180 20.742 -13.636 1.00 . B B . 41 GLU C 1 1
18 61409 2 1 41 GLU CA C 7.396 21.516 -13.089 1.00 . B B . 41 GLU CA 1 1
18 61410 2 1 41 GLU CB C 6.895 22.625 -12.178 1.00 . B B . 41 GLU CB 1 1
18 61411 2 1 41 GLU CD C 7.600 24.323 -10.486 1.00 . B B . 41 GLU CD 1 1
18 61412 2 1 41 GLU CG C 8.084 23.393 -11.599 1.00 . B B . 41 GLU CG 1 1
18 61413 2 1 41 GLU H H 7.751 22.241 -15.089 1.00 . B B . 41 GLU H 1 1
18 61414 2 1 41 GLU HA H 8.025 20.845 -12.524 1.00 . B B . 41 GLU HA 1 1
18 61415 2 1 41 GLU HB2 H 6.277 23.296 -12.750 1.00 . B B . 41 GLU HB2 1 1
18 61416 2 1 41 GLU HB3 H 6.318 22.193 -11.377 1.00 . B B . 41 GLU HB3 1 1
18 61417 2 1 41 GLU HG2 H 8.798 22.688 -11.194 1.00 . B B . 41 GLU HG2 1 1
18 61418 2 1 41 GLU HG3 H 8.557 23.975 -12.375 1.00 . B B . 41 GLU HG3 1 1
18 61419 2 1 41 GLU N N 8.180 22.110 -14.214 1.00 . B B . 41 GLU N 1 1
18 61420 2 1 41 GLU O O 5.404 21.255 -14.417 1.00 . B B . 41 GLU O 1 1
18 61421 2 1 41 GLU OE1 O 6.397 24.446 -10.326 1.00 . B B . 41 GLU OE1 1 1
18 61422 2 1 41 GLU OE2 O 8.441 24.896 -9.810 1.00 . B B . 41 GLU OE2 1 1
18 61423 2 1 42 TRP C C 4.354 17.865 -12.509 1.00 . B B . 42 TRP C 1 1
18 61424 2 1 42 TRP CA C 4.829 18.720 -13.677 1.00 . B B . 42 TRP CA 1 1
18 61425 2 1 42 TRP CB C 5.249 17.821 -14.848 1.00 . B B . 42 TRP CB 1 1
18 61426 2 1 42 TRP CD1 C 6.400 15.943 -13.609 1.00 . B B . 42 TRP CD1 1 1
18 61427 2 1 42 TRP CD2 C 7.815 17.099 -14.921 1.00 . B B . 42 TRP CD2 1 1
18 61428 2 1 42 TRP CE2 C 8.577 16.082 -14.296 1.00 . B B . 42 TRP CE2 1 1
18 61429 2 1 42 TRP CE3 C 8.475 17.970 -15.807 1.00 . B B . 42 TRP CE3 1 1
18 61430 2 1 42 TRP CG C 6.435 16.991 -14.464 1.00 . B B . 42 TRP CG 1 1
18 61431 2 1 42 TRP CH2 C 10.584 16.812 -15.421 1.00 . B B . 42 TRP CH2 1 1
18 61432 2 1 42 TRP CZ2 C 9.945 15.938 -14.539 1.00 . B B . 42 TRP CZ2 1 1
18 61433 2 1 42 TRP CZ3 C 9.851 17.827 -16.054 1.00 . B B . 42 TRP CZ3 1 1
18 61434 2 1 42 TRP H H 6.640 19.123 -12.584 1.00 . B B . 42 TRP H 1 1
18 61435 2 1 42 TRP HA H 4.038 19.387 -13.988 1.00 . B B . 42 TRP HA 1 1
18 61436 2 1 42 TRP HB2 H 4.429 17.169 -15.117 1.00 . B B . 42 TRP HB2 1 1
18 61437 2 1 42 TRP HB3 H 5.505 18.436 -15.700 1.00 . B B . 42 TRP HB3 1 1
18 61438 2 1 42 TRP HD1 H 5.522 15.583 -13.092 1.00 . B B . 42 TRP HD1 1 1
18 61439 2 1 42 TRP HE1 H 7.917 14.641 -12.944 1.00 . B B . 42 TRP HE1 1 1
18 61440 2 1 42 TRP HE3 H 7.919 18.752 -16.301 1.00 . B B . 42 TRP HE3 1 1
18 61441 2 1 42 TRP HH2 H 11.641 16.707 -15.614 1.00 . B B . 42 TRP HH2 1 1
18 61442 2 1 42 TRP HZ2 H 10.504 15.155 -14.048 1.00 . B B . 42 TRP HZ2 1 1
18 61443 2 1 42 TRP HZ3 H 10.347 18.501 -16.736 1.00 . B B . 42 TRP HZ3 1 1
18 61444 2 1 42 TRP N N 6.006 19.516 -13.215 1.00 . B B . 42 TRP N 1 1
18 61445 2 1 42 TRP NE1 N 7.670 15.407 -13.504 1.00 . B B . 42 TRP NE1 1 1
18 61446 2 1 42 TRP O O 4.948 17.888 -11.450 1.00 . B B . 42 TRP O 1 1
18 61447 2 1 43 GLY C C 2.630 14.828 -11.938 1.00 . B B . 43 GLY C 1 1
18 61448 2 1 43 GLY CA C 2.831 16.282 -11.510 1.00 . B B . 43 GLY CA 1 1
18 61449 2 1 43 GLY H H 2.817 17.099 -13.521 1.00 . B B . 43 GLY H 1 1
18 61450 2 1 43 GLY HA2 H 3.566 16.322 -10.724 1.00 . B B . 43 GLY HA2 1 1
18 61451 2 1 43 GLY HA3 H 1.896 16.677 -11.147 1.00 . B B . 43 GLY HA3 1 1
18 61452 2 1 43 GLY N N 3.297 17.116 -12.664 1.00 . B B . 43 GLY N 1 1
18 61453 2 1 43 GLY O O 2.518 14.521 -13.108 1.00 . B B . 43 GLY O 1 1
18 61454 2 1 44 GLU C C 1.552 11.814 -10.264 1.00 . B B . 44 GLU C 1 1
18 61455 2 1 44 GLU CA C 2.388 12.493 -11.343 1.00 . B B . 44 GLU CA 1 1
18 61456 2 1 44 GLU CB C 3.745 11.786 -11.429 1.00 . B B . 44 GLU CB 1 1
18 61457 2 1 44 GLU CD C 6.030 11.843 -12.419 1.00 . B B . 44 GLU CD 1 1
18 61458 2 1 44 GLU CG C 4.698 12.585 -12.319 1.00 . B B . 44 GLU CG 1 1
18 61459 2 1 44 GLU H H 2.644 14.199 -10.054 1.00 . B B . 44 GLU H 1 1
18 61460 2 1 44 GLU HA H 1.879 12.416 -12.293 1.00 . B B . 44 GLU HA 1 1
18 61461 2 1 44 GLU HB2 H 4.169 11.695 -10.440 1.00 . B B . 44 GLU HB2 1 1
18 61462 2 1 44 GLU HB3 H 3.609 10.802 -11.852 1.00 . B B . 44 GLU HB3 1 1
18 61463 2 1 44 GLU HG2 H 4.266 12.692 -13.304 1.00 . B B . 44 GLU HG2 1 1
18 61464 2 1 44 GLU HG3 H 4.862 13.562 -11.887 1.00 . B B . 44 GLU HG3 1 1
18 61465 2 1 44 GLU N N 2.573 13.929 -10.993 1.00 . B B . 44 GLU N 1 1
18 61466 2 1 44 GLU O O 1.749 12.022 -9.085 1.00 . B B . 44 GLU O 1 1
18 61467 2 1 44 GLU OE1 O 6.212 10.892 -11.677 1.00 . B B . 44 GLU OE1 1 1
18 61468 2 1 44 GLU OE2 O 6.846 12.238 -13.236 1.00 . B B . 44 GLU OE2 1 1
18 61469 2 1 45 ASP C C 0.065 8.725 -10.032 1.00 . B B . 45 ASP C 1 1
18 61470 2 1 45 ASP CA C -0.179 10.200 -9.713 1.00 . B B . 45 ASP CA 1 1
18 61471 2 1 45 ASP CB C -1.661 10.552 -9.871 1.00 . B B . 45 ASP CB 1 1
18 61472 2 1 45 ASP CG C -2.476 9.852 -8.784 1.00 . B B . 45 ASP CG 1 1
18 61473 2 1 45 ASP H H 0.506 10.856 -11.636 1.00 . B B . 45 ASP H 1 1
18 61474 2 1 45 ASP HA H 0.143 10.413 -8.701 1.00 . B B . 45 ASP HA 1 1
18 61475 2 1 45 ASP HB2 H -1.788 11.623 -9.786 1.00 . B B . 45 ASP HB2 1 1
18 61476 2 1 45 ASP HB3 H -2.005 10.228 -10.843 1.00 . B B . 45 ASP HB3 1 1
18 61477 2 1 45 ASP N N 0.642 10.984 -10.674 1.00 . B B . 45 ASP N 1 1
18 61478 2 1 45 ASP O O 0.335 8.380 -11.166 1.00 . B B . 45 ASP O 1 1
18 61479 2 1 45 ASP OD1 O -2.536 10.381 -7.685 1.00 . B B . 45 ASP OD1 1 1
18 61480 2 1 45 ASP OD2 O -3.025 8.799 -9.063 1.00 . B B . 45 ASP OD2 1 1
18 61481 2 1 46 LYS C C -0.819 5.823 -10.229 1.00 . B B . 46 LYS C 1 1
18 61482 2 1 46 LYS CA C 0.307 6.421 -9.387 1.00 . B B . 46 LYS CA 1 1
18 61483 2 1 46 LYS CB C 0.478 5.617 -8.101 1.00 . B B . 46 LYS CB 1 1
18 61484 2 1 46 LYS CD C -1.443 6.736 -6.962 1.00 . B B . 46 LYS CD 1 1
18 61485 2 1 46 LYS CE C -2.175 5.644 -6.177 1.00 . B B . 46 LYS CE 1 1
18 61486 2 1 46 LYS CG C 0.063 6.482 -6.905 1.00 . B B . 46 LYS CG 1 1
18 61487 2 1 46 LYS H H -0.226 8.119 -8.158 1.00 . B B . 46 LYS H 1 1
18 61488 2 1 46 LYS HA H 1.225 6.377 -9.950 1.00 . B B . 46 LYS HA 1 1
18 61489 2 1 46 LYS HB2 H -0.140 4.734 -8.141 1.00 . B B . 46 LYS HB2 1 1
18 61490 2 1 46 LYS HB3 H 1.511 5.333 -7.993 1.00 . B B . 46 LYS HB3 1 1
18 61491 2 1 46 LYS HD2 H -1.663 7.703 -6.527 1.00 . B B . 46 LYS HD2 1 1
18 61492 2 1 46 LYS HD3 H -1.772 6.718 -7.989 1.00 . B B . 46 LYS HD3 1 1
18 61493 2 1 46 LYS HE2 H -1.609 4.727 -6.223 1.00 . B B . 46 LYS HE2 1 1
18 61494 2 1 46 LYS HE3 H -2.282 5.951 -5.148 1.00 . B B . 46 LYS HE3 1 1
18 61495 2 1 46 LYS HG2 H 0.310 5.970 -5.987 1.00 . B B . 46 LYS HG2 1 1
18 61496 2 1 46 LYS HG3 H 0.586 7.426 -6.945 1.00 . B B . 46 LYS HG3 1 1
18 61497 2 1 46 LYS HZ1 H -3.540 5.789 -7.745 1.00 . B B . 46 LYS HZ1 1 1
18 61498 2 1 46 LYS HZ2 H -4.239 5.925 -6.206 1.00 . B B . 46 LYS HZ2 1 1
18 61499 2 1 46 LYS HZ3 H -3.740 4.407 -6.781 1.00 . B B . 46 LYS HZ3 1 1
18 61500 2 1 46 LYS N N 0.001 7.846 -9.073 1.00 . B B . 46 LYS N 1 1
18 61501 2 1 46 LYS NZ N -3.526 5.425 -6.772 1.00 . B B . 46 LYS NZ 1 1
18 61502 2 1 46 LYS O O -1.692 5.145 -9.723 1.00 . B B . 46 LYS O 1 1
18 61503 2 1 47 GLU C C -1.131 4.522 -13.399 1.00 . B B . 47 GLU C 1 1
18 61504 2 1 47 GLU CA C -1.824 5.471 -12.416 1.00 . B B . 47 GLU CA 1 1
18 61505 2 1 47 GLU CB C -2.559 6.572 -13.195 1.00 . B B . 47 GLU CB 1 1
18 61506 2 1 47 GLU CD C -4.012 8.596 -12.996 1.00 . B B . 47 GLU CD 1 1
18 61507 2 1 47 GLU CG C -3.193 7.564 -12.217 1.00 . B B . 47 GLU CG 1 1
18 61508 2 1 47 GLU H H -0.118 6.670 -11.880 1.00 . B B . 47 GLU H 1 1
18 61509 2 1 47 GLU HA H -2.540 4.915 -11.823 1.00 . B B . 47 GLU HA 1 1
18 61510 2 1 47 GLU HB2 H -1.858 7.091 -13.830 1.00 . B B . 47 GLU HB2 1 1
18 61511 2 1 47 GLU HB3 H -3.335 6.126 -13.800 1.00 . B B . 47 GLU HB3 1 1
18 61512 2 1 47 GLU HG2 H -3.840 7.033 -11.534 1.00 . B B . 47 GLU HG2 1 1
18 61513 2 1 47 GLU HG3 H -2.417 8.070 -11.661 1.00 . B B . 47 GLU HG3 1 1
18 61514 2 1 47 GLU N N -0.802 6.075 -11.510 1.00 . B B . 47 GLU N 1 1
18 61515 2 1 47 GLU O O -1.238 4.671 -14.599 1.00 . B B . 47 GLU O 1 1
18 61516 2 1 47 GLU OE1 O -3.905 8.616 -14.211 1.00 . B B . 47 GLU OE1 1 1
18 61517 2 1 47 GLU OE2 O -4.735 9.350 -12.364 1.00 . B B . 47 GLU OE2 1 1
18 61518 2 1 48 SER C C 0.418 1.220 -13.126 1.00 . B B . 48 SER C 1 1
18 61519 2 1 48 SER CA C 0.280 2.588 -13.806 1.00 . B B . 48 SER CA 1 1
18 61520 2 1 48 SER CB C 1.672 3.127 -14.136 1.00 . B B . 48 SER CB 1 1
18 61521 2 1 48 SER H H -0.338 3.445 -11.925 1.00 . B B . 48 SER H 1 1
18 61522 2 1 48 SER HA H -0.289 2.479 -14.717 1.00 . B B . 48 SER HA 1 1
18 61523 2 1 48 SER HB2 H 1.582 4.050 -14.684 1.00 . B B . 48 SER HB2 1 1
18 61524 2 1 48 SER HB3 H 2.217 3.308 -13.218 1.00 . B B . 48 SER HB3 1 1
18 61525 2 1 48 SER HG H 2.948 2.657 -15.530 1.00 . B B . 48 SER HG 1 1
18 61526 2 1 48 SER N N -0.417 3.545 -12.898 1.00 . B B . 48 SER N 1 1
18 61527 2 1 48 SER O O 1.441 0.903 -12.554 1.00 . B B . 48 SER O 1 1
18 61528 2 1 48 SER OG O 2.366 2.178 -14.934 1.00 . B B . 48 SER OG 1 1
18 61529 2 1 49 HIS C C -0.123 -0.884 -11.137 1.00 . B B . 49 HIS C 1 1
18 61530 2 1 49 HIS CA C -0.498 -0.971 -12.617 1.00 . B B . 49 HIS CA 1 1
18 61531 2 1 49 HIS CB C 0.566 -1.769 -13.377 1.00 . B B . 49 HIS CB 1 1
18 61532 2 1 49 HIS CD2 C 0.746 -0.902 -15.855 1.00 . B B . 49 HIS CD2 1 1
18 61533 2 1 49 HIS CE1 C -0.655 -2.284 -16.771 1.00 . B B . 49 HIS CE1 1 1
18 61534 2 1 49 HIS CG C 0.274 -1.716 -14.852 1.00 . B B . 49 HIS CG 1 1
18 61535 2 1 49 HIS H H -1.432 0.693 -13.624 1.00 . B B . 49 HIS H 1 1
18 61536 2 1 49 HIS HA H -1.453 -1.468 -12.712 1.00 . B B . 49 HIS HA 1 1
18 61537 2 1 49 HIS HB2 H 1.541 -1.342 -13.189 1.00 . B B . 49 HIS HB2 1 1
18 61538 2 1 49 HIS HB3 H 0.552 -2.795 -13.046 1.00 . B B . 49 HIS HB3 1 1
18 61539 2 1 49 HIS HD1 H -1.127 -3.297 -15.016 1.00 . B B . 49 HIS HD1 1 1
18 61540 2 1 49 HIS HD2 H 1.463 -0.104 -15.725 1.00 . B B . 49 HIS HD2 1 1
18 61541 2 1 49 HIS HE1 H -1.266 -2.798 -17.498 1.00 . B B . 49 HIS HE1 1 1
18 61542 2 1 49 HIS HE2 H 0.305 -0.857 -17.939 1.00 . B B . 49 HIS HE2 1 1
18 61543 2 1 49 HIS N N -0.600 0.403 -13.192 1.00 . B B . 49 HIS N 1 1
18 61544 2 1 49 HIS ND1 N -0.617 -2.588 -15.461 1.00 . B B . 49 HIS ND1 1 1
18 61545 2 1 49 HIS NE2 N 0.156 -1.265 -17.060 1.00 . B B . 49 HIS NE2 1 1
18 61546 2 1 49 HIS O O 0.919 -0.372 -10.779 1.00 . B B . 49 HIS O 1 1
18 61547 2 1 50 ASP C C 0.788 -1.785 -8.557 1.00 . B B . 50 ASP C 1 1
18 61548 2 1 50 ASP CA C -0.659 -1.347 -8.815 1.00 . B B . 50 ASP CA 1 1
18 61549 2 1 50 ASP CB C -1.608 -2.294 -8.080 1.00 . B B . 50 ASP CB 1 1
18 61550 2 1 50 ASP CG C -3.027 -1.719 -8.100 1.00 . B B . 50 ASP CG 1 1
18 61551 2 1 50 ASP H H -1.818 -1.752 -10.586 1.00 . B B . 50 ASP H 1 1
18 61552 2 1 50 ASP HA H -0.799 -0.345 -8.439 1.00 . B B . 50 ASP HA 1 1
18 61553 2 1 50 ASP HB2 H -1.602 -3.258 -8.566 1.00 . B B . 50 ASP HB2 1 1
18 61554 2 1 50 ASP HB3 H -1.283 -2.404 -7.054 1.00 . B B . 50 ASP HB3 1 1
18 61555 2 1 50 ASP N N -0.970 -1.374 -10.275 1.00 . B B . 50 ASP N 1 1
18 61556 2 1 50 ASP O O 1.431 -1.317 -7.639 1.00 . B B . 50 ASP O 1 1
18 61557 2 1 50 ASP OD1 O -3.162 -0.532 -8.340 1.00 . B B . 50 ASP OD1 1 1
18 61558 2 1 50 ASP OD2 O -3.955 -2.479 -7.876 1.00 . B B . 50 ASP OD2 1 1
18 61559 2 1 51 MET C C 3.724 -2.174 -9.585 1.00 . B B . 51 MET C 1 1
18 61560 2 1 51 MET CA C 2.685 -3.194 -9.101 1.00 . B B . 51 MET CA 1 1
18 61561 2 1 51 MET CB C 2.888 -4.521 -9.833 1.00 . B B . 51 MET CB 1 1
18 61562 2 1 51 MET CE C 1.444 -5.605 -13.535 1.00 . B B . 51 MET CE 1 1
18 61563 2 1 51 MET CG C 2.075 -4.518 -11.127 1.00 . B B . 51 MET CG 1 1
18 61564 2 1 51 MET H H 0.768 -3.057 -10.081 1.00 . B B . 51 MET H 1 1
18 61565 2 1 51 MET HA H 2.819 -3.355 -8.041 1.00 . B B . 51 MET HA 1 1
18 61566 2 1 51 MET HB2 H 3.936 -4.651 -10.062 1.00 . B B . 51 MET HB2 1 1
18 61567 2 1 51 MET HB3 H 2.553 -5.331 -9.203 1.00 . B B . 51 MET HB3 1 1
18 61568 2 1 51 MET HE1 H 0.476 -5.338 -13.138 1.00 . B B . 51 MET HE1 1 1
18 61569 2 1 51 MET HE2 H 1.362 -6.500 -14.136 1.00 . B B . 51 MET HE2 1 1
18 61570 2 1 51 MET HE3 H 1.815 -4.798 -14.146 1.00 . B B . 51 MET HE3 1 1
18 61571 2 1 51 MET HG2 H 1.024 -4.615 -10.894 1.00 . B B . 51 MET HG2 1 1
18 61572 2 1 51 MET HG3 H 2.242 -3.591 -11.656 1.00 . B B . 51 MET HG3 1 1
18 61573 2 1 51 MET N N 1.299 -2.693 -9.343 1.00 . B B . 51 MET N 1 1
18 61574 2 1 51 MET O O 4.793 -2.061 -9.021 1.00 . B B . 51 MET O 1 1
18 61575 2 1 51 MET SD S 2.591 -5.905 -12.167 1.00 . B B . 51 MET SD 1 1
18 61576 2 1 52 LEU C C 4.150 0.933 -10.530 1.00 . B B . 52 LEU C 1 1
18 61577 2 1 52 LEU CA C 4.440 -0.450 -11.125 1.00 . B B . 52 LEU CA 1 1
18 61578 2 1 52 LEU CB C 4.362 -0.362 -12.653 1.00 . B B . 52 LEU CB 1 1
18 61579 2 1 52 LEU CD1 C 4.301 -1.673 -14.781 1.00 . B B . 52 LEU CD1 1 1
18 61580 2 1 52 LEU CD2 C 5.944 -2.272 -13.000 1.00 . B B . 52 LEU CD2 1 1
18 61581 2 1 52 LEU CG C 4.527 -1.756 -13.269 1.00 . B B . 52 LEU CG 1 1
18 61582 2 1 52 LEU H H 2.556 -1.502 -11.050 1.00 . B B . 52 LEU H 1 1
18 61583 2 1 52 LEU HA H 5.431 -0.767 -10.832 1.00 . B B . 52 LEU HA 1 1
18 61584 2 1 52 LEU HB2 H 3.406 0.047 -12.940 1.00 . B B . 52 LEU HB2 1 1
18 61585 2 1 52 LEU HB3 H 5.150 0.281 -13.015 1.00 . B B . 52 LEU HB3 1 1
18 61586 2 1 52 LEU HD11 H 4.501 -2.637 -15.227 1.00 . B B . 52 LEU HD11 1 1
18 61587 2 1 52 LEU HD12 H 4.967 -0.936 -15.206 1.00 . B B . 52 LEU HD12 1 1
18 61588 2 1 52 LEU HD13 H 3.278 -1.391 -14.979 1.00 . B B . 52 LEU HD13 1 1
18 61589 2 1 52 LEU HD21 H 6.001 -2.659 -11.993 1.00 . B B . 52 LEU HD21 1 1
18 61590 2 1 52 LEU HD22 H 6.649 -1.464 -13.115 1.00 . B B . 52 LEU HD22 1 1
18 61591 2 1 52 LEU HD23 H 6.180 -3.060 -13.701 1.00 . B B . 52 LEU HD23 1 1
18 61592 2 1 52 LEU HG H 3.805 -2.431 -12.834 1.00 . B B . 52 LEU HG 1 1
18 61593 2 1 52 LEU N N 3.431 -1.426 -10.617 1.00 . B B . 52 LEU N 1 1
18 61594 2 1 52 LEU O O 4.949 1.843 -10.628 1.00 . B B . 52 LEU O 1 1
18 61595 2 1 53 ARG C C 2.961 2.489 -7.851 1.00 . B B . 53 ARG C 1 1
18 61596 2 1 53 ARG CA C 2.631 2.424 -9.349 1.00 . B B . 53 ARG CA 1 1
18 61597 2 1 53 ARG CB C 1.131 2.644 -9.546 1.00 . B B . 53 ARG CB 1 1
18 61598 2 1 53 ARG CD C -1.125 2.138 -8.613 1.00 . B B . 53 ARG CD 1 1
18 61599 2 1 53 ARG CG C 0.370 2.150 -8.309 1.00 . B B . 53 ARG CG 1 1
18 61600 2 1 53 ARG CZ C -2.579 1.123 -10.276 1.00 . B B . 53 ARG CZ 1 1
18 61601 2 1 53 ARG H H 2.372 0.352 -9.871 1.00 . B B . 53 ARG H 1 1
18 61602 2 1 53 ARG HA H 3.172 3.204 -9.866 1.00 . B B . 53 ARG HA 1 1
18 61603 2 1 53 ARG HB2 H 0.940 3.697 -9.692 1.00 . B B . 53 ARG HB2 1 1
18 61604 2 1 53 ARG HB3 H 0.800 2.094 -10.413 1.00 . B B . 53 ARG HB3 1 1
18 61605 2 1 53 ARG HD2 H -1.646 1.645 -7.809 1.00 . B B . 53 ARG HD2 1 1
18 61606 2 1 53 ARG HD3 H -1.484 3.159 -8.699 1.00 . B B . 53 ARG HD3 1 1
18 61607 2 1 53 ARG HE H -0.611 1.092 -10.419 1.00 . B B . 53 ARG HE 1 1
18 61608 2 1 53 ARG HG2 H 0.703 1.156 -8.056 1.00 . B B . 53 ARG HG2 1 1
18 61609 2 1 53 ARG HG3 H 0.560 2.817 -7.481 1.00 . B B . 53 ARG HG3 1 1
18 61610 2 1 53 ARG HH11 H -3.436 1.981 -8.691 1.00 . B B . 53 ARG HH11 1 1
18 61611 2 1 53 ARG HH12 H -4.523 1.294 -9.849 1.00 . B B . 53 ARG HH12 1 1
18 61612 2 1 53 ARG HH21 H -1.997 0.226 -11.972 1.00 . B B . 53 ARG HH21 1 1
18 61613 2 1 53 ARG HH22 H -3.710 0.292 -11.710 1.00 . B B . 53 ARG HH22 1 1
18 61614 2 1 53 ARG N N 3.003 1.099 -9.929 1.00 . B B . 53 ARG N 1 1
18 61615 2 1 53 ARG NE N -1.367 1.384 -9.879 1.00 . B B . 53 ARG NE 1 1
18 61616 2 1 53 ARG NH1 N -3.592 1.496 -9.549 1.00 . B B . 53 ARG NH1 1 1
18 61617 2 1 53 ARG NH2 N -2.778 0.500 -11.409 1.00 . B B . 53 ARG NH2 1 1
18 61618 2 1 53 ARG O O 2.689 3.471 -7.191 1.00 . B B . 53 ARG O 1 1
18 61619 2 1 54 GLN C C 2.754 2.084 -5.026 1.00 . B B . 54 GLN C 1 1
18 61620 2 1 54 GLN CA C 3.903 1.487 -5.856 1.00 . B B . 54 GLN CA 1 1
18 61621 2 1 54 GLN CB C 5.176 2.317 -5.661 1.00 . B B . 54 GLN CB 1 1
18 61622 2 1 54 GLN CD C 6.696 0.335 -5.506 1.00 . B B . 54 GLN CD 1 1
18 61623 2 1 54 GLN CG C 6.359 1.590 -6.313 1.00 . B B . 54 GLN CG 1 1
18 61624 2 1 54 GLN H H 3.715 0.655 -7.840 1.00 . B B . 54 GLN H 1 1
18 61625 2 1 54 GLN HA H 4.088 0.475 -5.521 1.00 . B B . 54 GLN HA 1 1
18 61626 2 1 54 GLN HB2 H 5.049 3.288 -6.117 1.00 . B B . 54 GLN HB2 1 1
18 61627 2 1 54 GLN HB3 H 5.370 2.437 -4.605 1.00 . B B . 54 GLN HB3 1 1
18 61628 2 1 54 GLN HE21 H 6.779 -0.835 -7.106 1.00 . B B . 54 GLN HE21 1 1
18 61629 2 1 54 GLN HE22 H 7.081 -1.607 -5.626 1.00 . B B . 54 GLN HE22 1 1
18 61630 2 1 54 GLN HG2 H 6.095 1.311 -7.323 1.00 . B B . 54 GLN HG2 1 1
18 61631 2 1 54 GLN HG3 H 7.216 2.245 -6.333 1.00 . B B . 54 GLN HG3 1 1
18 61632 2 1 54 GLN N N 3.531 1.456 -7.304 1.00 . B B . 54 GLN N 1 1
18 61633 2 1 54 GLN NE2 N 6.866 -0.796 -6.132 1.00 . B B . 54 GLN NE2 1 1
18 61634 2 1 54 GLN O O 2.936 2.496 -3.898 1.00 . B B . 54 GLN O 1 1
18 61635 2 1 54 GLN OE1 O 6.806 0.385 -4.298 1.00 . B B . 54 GLN OE1 1 1
18 61636 2 1 55 GLY C C 0.592 3.916 -4.112 1.00 . B B . 55 GLY C 1 1
18 61637 2 1 55 GLY CA C 0.366 2.564 -4.811 1.00 . B B . 55 GLY CA 1 1
18 61638 2 1 55 GLY H H 1.458 1.761 -6.487 1.00 . B B . 55 GLY H 1 1
18 61639 2 1 55 GLY HA2 H -0.463 2.661 -5.500 1.00 . B B . 55 GLY HA2 1 1
18 61640 2 1 55 GLY HA3 H 0.115 1.822 -4.067 1.00 . B B . 55 GLY HA3 1 1
18 61641 2 1 55 GLY N N 1.567 2.094 -5.573 1.00 . B B . 55 GLY N 1 1
18 61642 2 1 55 GLY O O -0.267 4.382 -3.392 1.00 . B B . 55 GLY O 1 1
18 61643 2 1 56 PHE C C 0.735 6.783 -3.839 1.00 . B B . 56 PHE C 1 1
18 61644 2 1 56 PHE CA C 1.934 5.859 -3.587 1.00 . B B . 56 PHE CA 1 1
18 61645 2 1 56 PHE CB C 3.223 6.518 -4.089 1.00 . B B . 56 PHE CB 1 1
18 61646 2 1 56 PHE CD1 C 4.553 5.603 -2.165 1.00 . B B . 56 PHE CD1 1 1
18 61647 2 1 56 PHE CD2 C 5.382 5.268 -4.418 1.00 . B B . 56 PHE CD2 1 1
18 61648 2 1 56 PHE CE1 C 5.660 4.916 -1.655 1.00 . B B . 56 PHE CE1 1 1
18 61649 2 1 56 PHE CE2 C 6.488 4.580 -3.910 1.00 . B B . 56 PHE CE2 1 1
18 61650 2 1 56 PHE CG C 4.416 5.778 -3.545 1.00 . B B . 56 PHE CG 1 1
18 61651 2 1 56 PHE CZ C 6.627 4.404 -2.528 1.00 . B B . 56 PHE CZ 1 1
18 61652 2 1 56 PHE H H 2.429 4.163 -4.843 1.00 . B B . 56 PHE H 1 1
18 61653 2 1 56 PHE HA H 2.021 5.681 -2.525 1.00 . B B . 56 PHE HA 1 1
18 61654 2 1 56 PHE HB2 H 3.247 6.490 -5.169 1.00 . B B . 56 PHE HB2 1 1
18 61655 2 1 56 PHE HB3 H 3.258 7.545 -3.755 1.00 . B B . 56 PHE HB3 1 1
18 61656 2 1 56 PHE HD1 H 3.806 5.997 -1.493 1.00 . B B . 56 PHE HD1 1 1
18 61657 2 1 56 PHE HD2 H 5.272 5.405 -5.484 1.00 . B B . 56 PHE HD2 1 1
18 61658 2 1 56 PHE HE1 H 5.766 4.780 -0.591 1.00 . B B . 56 PHE HE1 1 1
18 61659 2 1 56 PHE HE2 H 7.235 4.187 -4.583 1.00 . B B . 56 PHE HE2 1 1
18 61660 2 1 56 PHE HZ H 7.481 3.873 -2.135 1.00 . B B . 56 PHE HZ 1 1
18 61661 2 1 56 PHE N N 1.724 4.548 -4.281 1.00 . B B . 56 PHE N 1 1
18 61662 2 1 56 PHE O O -0.396 6.346 -3.893 1.00 . B B . 56 PHE O 1 1
18 61663 2 1 57 THR C C 0.239 10.020 -5.340 1.00 . B B . 57 THR C 1 1
18 61664 2 1 57 THR CA C -0.139 9.023 -4.239 1.00 . B B . 57 THR CA 1 1
18 61665 2 1 57 THR CB C -0.461 9.798 -2.957 1.00 . B B . 57 THR CB 1 1
18 61666 2 1 57 THR CG2 C -1.603 10.779 -3.222 1.00 . B B . 57 THR CG2 1 1
18 61667 2 1 57 THR H H 1.898 8.396 -3.905 1.00 . B B . 57 THR H 1 1
18 61668 2 1 57 THR HA H -1.015 8.472 -4.547 1.00 . B B . 57 THR HA 1 1
18 61669 2 1 57 THR HB H 0.412 10.348 -2.640 1.00 . B B . 57 THR HB 1 1
18 61670 2 1 57 THR HG1 H -0.978 9.390 -1.127 1.00 . B B . 57 THR HG1 1 1
18 61671 2 1 57 THR HG21 H -1.275 11.535 -3.919 1.00 . B B . 57 THR HG21 1 1
18 61672 2 1 57 THR HG22 H -1.896 11.250 -2.294 1.00 . B B . 57 THR HG22 1 1
18 61673 2 1 57 THR HG23 H -2.447 10.248 -3.637 1.00 . B B . 57 THR HG23 1 1
18 61674 2 1 57 THR N N 0.978 8.063 -3.980 1.00 . B B . 57 THR N 1 1
18 61675 2 1 57 THR O O -0.463 10.162 -6.320 1.00 . B B . 57 THR O 1 1
18 61676 2 1 57 THR OG1 O -0.843 8.888 -1.936 1.00 . B B . 57 THR OG1 1 1
18 61677 2 1 58 HIS C C 3.139 12.209 -5.995 1.00 . B B . 58 HIS C 1 1
18 61678 2 1 58 HIS CA C 1.714 11.710 -6.239 1.00 . B B . 58 HIS CA 1 1
18 61679 2 1 58 HIS CB C 0.757 12.907 -6.192 1.00 . B B . 58 HIS CB 1 1
18 61680 2 1 58 HIS CD2 C 2.116 14.705 -7.556 1.00 . B B . 58 HIS CD2 1 1
18 61681 2 1 58 HIS CE1 C 0.788 14.873 -9.264 1.00 . B B . 58 HIS CE1 1 1
18 61682 2 1 58 HIS CG C 1.067 13.845 -7.331 1.00 . B B . 58 HIS CG 1 1
18 61683 2 1 58 HIS H H 1.871 10.630 -4.377 1.00 . B B . 58 HIS H 1 1
18 61684 2 1 58 HIS HA H 1.655 11.240 -7.209 1.00 . B B . 58 HIS HA 1 1
18 61685 2 1 58 HIS HB2 H -0.261 12.558 -6.283 1.00 . B B . 58 HIS HB2 1 1
18 61686 2 1 58 HIS HB3 H 0.876 13.431 -5.255 1.00 . B B . 58 HIS HB3 1 1
18 61687 2 1 58 HIS HD1 H -0.611 13.494 -8.579 1.00 . B B . 58 HIS HD1 1 1
18 61688 2 1 58 HIS HD2 H 2.952 14.857 -6.890 1.00 . B B . 58 HIS HD2 1 1
18 61689 2 1 58 HIS HE1 H 0.360 15.174 -10.208 1.00 . B B . 58 HIS HE1 1 1
18 61690 2 1 58 HIS HE2 H 2.527 16.011 -9.191 1.00 . B B . 58 HIS HE2 1 1
18 61691 2 1 58 HIS N N 1.324 10.730 -5.185 1.00 . B B . 58 HIS N 1 1
18 61692 2 1 58 HIS ND1 N 0.231 13.972 -8.432 1.00 . B B . 58 HIS ND1 1 1
18 61693 2 1 58 HIS NE2 N 1.936 15.348 -8.775 1.00 . B B . 58 HIS NE2 1 1
18 61694 2 1 58 HIS O O 3.615 12.243 -4.878 1.00 . B B . 58 HIS O 1 1
18 61695 2 1 59 ALA C C 5.409 14.333 -7.772 1.00 . B B . 59 ALA C 1 1
18 61696 2 1 59 ALA CA C 5.205 13.114 -6.876 1.00 . B B . 59 ALA CA 1 1
18 61697 2 1 59 ALA CB C 6.206 12.022 -7.265 1.00 . B B . 59 ALA CB 1 1
18 61698 2 1 59 ALA H H 3.399 12.599 -7.923 1.00 . B B . 59 ALA H 1 1
18 61699 2 1 59 ALA HA H 5.368 13.396 -5.846 1.00 . B B . 59 ALA HA 1 1
18 61700 2 1 59 ALA HB1 H 5.911 11.091 -6.807 1.00 . B B . 59 ALA HB1 1 1
18 61701 2 1 59 ALA HB2 H 7.193 12.296 -6.925 1.00 . B B . 59 ALA HB2 1 1
18 61702 2 1 59 ALA HB3 H 6.211 11.910 -8.337 1.00 . B B . 59 ALA HB3 1 1
18 61703 2 1 59 ALA N N 3.813 12.614 -7.036 1.00 . B B . 59 ALA N 1 1
18 61704 2 1 59 ALA O O 5.344 14.248 -8.983 1.00 . B B . 59 ALA O 1 1
18 61705 2 1 60 PHE C C 7.415 16.781 -8.276 1.00 . B B . 60 PHE C 1 1
18 61706 2 1 60 PHE CA C 5.920 16.686 -7.990 1.00 . B B . 60 PHE CA 1 1
18 61707 2 1 60 PHE CB C 5.484 17.922 -7.198 1.00 . B B . 60 PHE CB 1 1
18 61708 2 1 60 PHE CD1 C 3.616 17.096 -5.721 1.00 . B B . 60 PHE CD1 1 1
18 61709 2 1 60 PHE CD2 C 3.061 18.439 -7.661 1.00 . B B . 60 PHE CD2 1 1
18 61710 2 1 60 PHE CE1 C 2.256 16.995 -5.403 1.00 . B B . 60 PHE CE1 1 1
18 61711 2 1 60 PHE CE2 C 1.702 18.338 -7.346 1.00 . B B . 60 PHE CE2 1 1
18 61712 2 1 60 PHE CG C 4.018 17.819 -6.851 1.00 . B B . 60 PHE CG 1 1
18 61713 2 1 60 PHE CZ C 1.299 17.615 -6.216 1.00 . B B . 60 PHE CZ 1 1
18 61714 2 1 60 PHE H H 5.676 15.516 -6.206 1.00 . B B . 60 PHE H 1 1
18 61715 2 1 60 PHE HA H 5.372 16.635 -8.919 1.00 . B B . 60 PHE HA 1 1
18 61716 2 1 60 PHE HB2 H 6.063 17.988 -6.290 1.00 . B B . 60 PHE HB2 1 1
18 61717 2 1 60 PHE HB3 H 5.649 18.807 -7.794 1.00 . B B . 60 PHE HB3 1 1
18 61718 2 1 60 PHE HD1 H 4.354 16.618 -5.092 1.00 . B B . 60 PHE HD1 1 1
18 61719 2 1 60 PHE HD2 H 3.374 18.999 -8.532 1.00 . B B . 60 PHE HD2 1 1
18 61720 2 1 60 PHE HE1 H 1.945 16.438 -4.530 1.00 . B B . 60 PHE HE1 1 1
18 61721 2 1 60 PHE HE2 H 0.964 18.816 -7.971 1.00 . B B . 60 PHE HE2 1 1
18 61722 2 1 60 PHE HZ H 0.251 17.538 -5.969 1.00 . B B . 60 PHE HZ 1 1
18 61723 2 1 60 PHE N N 5.657 15.468 -7.184 1.00 . B B . 60 PHE N 1 1
18 61724 2 1 60 PHE O O 8.235 16.662 -7.386 1.00 . B B . 60 PHE O 1 1
18 61725 2 1 61 SER C C 9.508 18.461 -10.456 1.00 . B B . 61 SER C 1 1
18 61726 2 1 61 SER CA C 9.233 17.087 -9.840 1.00 . B B . 61 SER CA 1 1
18 61727 2 1 61 SER CB C 9.595 15.984 -10.831 1.00 . B B . 61 SER CB 1 1
18 61728 2 1 61 SER H H 7.106 17.150 -10.200 1.00 . B B . 61 SER H 1 1
18 61729 2 1 61 SER HA H 9.817 16.972 -8.940 1.00 . B B . 61 SER HA 1 1
18 61730 2 1 61 SER HB2 H 9.247 16.250 -11.814 1.00 . B B . 61 SER HB2 1 1
18 61731 2 1 61 SER HB3 H 10.669 15.861 -10.851 1.00 . B B . 61 SER HB3 1 1
18 61732 2 1 61 SER HG H 8.079 14.761 -10.768 1.00 . B B . 61 SER HG 1 1
18 61733 2 1 61 SER N N 7.784 17.013 -9.502 1.00 . B B . 61 SER N 1 1
18 61734 2 1 61 SER O O 8.903 18.846 -11.436 1.00 . B B . 61 SER O 1 1
18 61735 2 1 61 SER OG O 8.976 14.770 -10.423 1.00 . B B . 61 SER OG 1 1
18 61736 2 1 62 MET C C 12.164 20.593 -10.899 1.00 . B B . 62 MET C 1 1
18 61737 2 1 62 MET CA C 10.718 20.551 -10.434 1.00 . B B . 62 MET CA 1 1
18 61738 2 1 62 MET CB C 10.494 21.629 -9.370 1.00 . B B . 62 MET CB 1 1
18 61739 2 1 62 MET CE C 9.564 21.603 -6.128 1.00 . B B . 62 MET CE 1 1
18 61740 2 1 62 MET CG C 9.083 21.497 -8.798 1.00 . B B . 62 MET CG 1 1
18 61741 2 1 62 MET H H 10.813 18.924 -9.032 1.00 . B B . 62 MET H 1 1
18 61742 2 1 62 MET HA H 10.070 20.744 -11.276 1.00 . B B . 62 MET HA 1 1
18 61743 2 1 62 MET HB2 H 11.218 21.510 -8.578 1.00 . B B . 62 MET HB2 1 1
18 61744 2 1 62 MET HB3 H 10.608 22.606 -9.817 1.00 . B B . 62 MET HB3 1 1
18 61745 2 1 62 MET HE1 H 8.793 22.357 -6.074 1.00 . B B . 62 MET HE1 1 1
18 61746 2 1 62 MET HE2 H 10.506 22.060 -6.398 1.00 . B B . 62 MET HE2 1 1
18 61747 2 1 62 MET HE3 H 9.663 21.119 -5.171 1.00 . B B . 62 MET HE3 1 1
18 61748 2 1 62 MET HG2 H 8.732 22.468 -8.485 1.00 . B B . 62 MET HG2 1 1
18 61749 2 1 62 MET HG3 H 8.424 21.104 -9.558 1.00 . B B . 62 MET HG3 1 1
18 61750 2 1 62 MET N N 10.387 19.220 -9.863 1.00 . B B . 62 MET N 1 1
18 61751 2 1 62 MET O O 13.071 20.186 -10.201 1.00 . B B . 62 MET O 1 1
18 61752 2 1 62 MET SD S 9.112 20.375 -7.380 1.00 . B B . 62 MET SD 1 1
18 61753 2 1 63 THR C C 14.039 22.685 -12.931 1.00 . B B . 63 THR C 1 1
18 61754 2 1 63 THR CA C 13.750 21.205 -12.628 1.00 . B B . 63 THR CA 1 1
18 61755 2 1 63 THR CB C 13.823 20.358 -13.902 1.00 . B B . 63 THR CB 1 1
18 61756 2 1 63 THR CG2 C 15.268 20.285 -14.406 1.00 . B B . 63 THR CG2 1 1
18 61757 2 1 63 THR H H 11.622 21.485 -12.578 1.00 . B B . 63 THR H 1 1
18 61758 2 1 63 THR HA H 14.461 20.839 -11.903 1.00 . B B . 63 THR HA 1 1
18 61759 2 1 63 THR HB H 13.200 20.796 -14.666 1.00 . B B . 63 THR HB 1 1
18 61760 2 1 63 THR HG1 H 13.524 18.879 -12.673 1.00 . B B . 63 THR HG1 1 1
18 61761 2 1 63 THR HG21 H 15.352 19.509 -15.152 1.00 . B B . 63 THR HG21 1 1
18 61762 2 1 63 THR HG22 H 15.923 20.060 -13.577 1.00 . B B . 63 THR HG22 1 1
18 61763 2 1 63 THR HG23 H 15.551 21.234 -14.838 1.00 . B B . 63 THR HG23 1 1
18 61764 2 1 63 THR N N 12.376 21.122 -12.068 1.00 . B B . 63 THR N 1 1
18 61765 2 1 63 THR O O 13.153 23.430 -13.304 1.00 . B B . 63 THR O 1 1
18 61766 2 1 63 THR OG1 O 13.362 19.045 -13.607 1.00 . B B . 63 THR OG1 1 1
18 61767 2 1 64 PHE C C 16.605 24.679 -14.107 1.00 . B B . 64 PHE C 1 1
18 61768 2 1 64 PHE CA C 15.550 24.570 -13.004 1.00 . B B . 64 PHE CA 1 1
18 61769 2 1 64 PHE CB C 16.103 25.204 -11.718 1.00 . B B . 64 PHE CB 1 1
18 61770 2 1 64 PHE CD1 C 14.735 24.114 -9.905 1.00 . B B . 64 PHE CD1 1 1
18 61771 2 1 64 PHE CD2 C 14.306 26.437 -10.448 1.00 . B B . 64 PHE CD2 1 1
18 61772 2 1 64 PHE CE1 C 13.734 24.158 -8.929 1.00 . B B . 64 PHE CE1 1 1
18 61773 2 1 64 PHE CE2 C 13.306 26.482 -9.472 1.00 . B B . 64 PHE CE2 1 1
18 61774 2 1 64 PHE CG C 15.021 25.252 -10.666 1.00 . B B . 64 PHE CG 1 1
18 61775 2 1 64 PHE CZ C 13.019 25.341 -8.712 1.00 . B B . 64 PHE CZ 1 1
18 61776 2 1 64 PHE H H 15.941 22.543 -12.379 1.00 . B B . 64 PHE H 1 1
18 61777 2 1 64 PHE HA H 14.649 25.087 -13.305 1.00 . B B . 64 PHE HA 1 1
18 61778 2 1 64 PHE HB2 H 16.928 24.610 -11.353 1.00 . B B . 64 PHE HB2 1 1
18 61779 2 1 64 PHE HB3 H 16.447 26.206 -11.926 1.00 . B B . 64 PHE HB3 1 1
18 61780 2 1 64 PHE HD1 H 15.285 23.200 -10.077 1.00 . B B . 64 PHE HD1 1 1
18 61781 2 1 64 PHE HD2 H 14.526 27.315 -11.038 1.00 . B B . 64 PHE HD2 1 1
18 61782 2 1 64 PHE HE1 H 13.513 23.277 -8.344 1.00 . B B . 64 PHE HE1 1 1
18 61783 2 1 64 PHE HE2 H 12.753 27.395 -9.305 1.00 . B B . 64 PHE HE2 1 1
18 61784 2 1 64 PHE HZ H 12.246 25.375 -7.958 1.00 . B B . 64 PHE HZ 1 1
18 61785 2 1 64 PHE N N 15.245 23.135 -12.728 1.00 . B B . 64 PHE N 1 1
18 61786 2 1 64 PHE O O 17.355 23.757 -14.351 1.00 . B B . 64 PHE O 1 1
18 61787 2 1 65 GLU C C 19.065 26.203 -15.161 1.00 . B B . 65 GLU C 1 1
18 61788 2 1 65 GLU CA C 17.717 25.961 -15.832 1.00 . B B . 65 GLU CA 1 1
18 61789 2 1 65 GLU CB C 17.385 27.158 -16.725 1.00 . B B . 65 GLU CB 1 1
18 61790 2 1 65 GLU CD C 18.142 28.449 -18.733 1.00 . B B . 65 GLU CD 1 1
18 61791 2 1 65 GLU CG C 18.326 27.157 -17.932 1.00 . B B . 65 GLU CG 1 1
18 61792 2 1 65 GLU H H 16.115 26.568 -14.519 1.00 . B B . 65 GLU H 1 1
18 61793 2 1 65 GLU HA H 17.758 25.058 -16.423 1.00 . B B . 65 GLU HA 1 1
18 61794 2 1 65 GLU HB2 H 16.361 27.086 -17.059 1.00 . B B . 65 GLU HB2 1 1
18 61795 2 1 65 GLU HB3 H 17.521 28.074 -16.168 1.00 . B B . 65 GLU HB3 1 1
18 61796 2 1 65 GLU HG2 H 19.350 27.091 -17.592 1.00 . B B . 65 GLU HG2 1 1
18 61797 2 1 65 GLU HG3 H 18.102 26.311 -18.563 1.00 . B B . 65 GLU HG3 1 1
18 61798 2 1 65 GLU N N 16.697 25.815 -14.755 1.00 . B B . 65 GLU N 1 1
18 61799 2 1 65 GLU O O 20.107 25.838 -15.668 1.00 . B B . 65 GLU O 1 1
18 61800 2 1 65 GLU OE1 O 18.294 29.511 -18.148 1.00 . B B . 65 GLU OE1 1 1
18 61801 2 1 65 GLU OE2 O 17.851 28.355 -19.914 1.00 . B B . 65 GLU OE2 1 1
18 61802 2 1 66 ASN C C 19.909 27.667 -11.892 1.00 . B B . 66 ASN C 1 1
18 61803 2 1 66 ASN CA C 20.284 27.095 -13.261 1.00 . B B . 66 ASN CA 1 1
18 61804 2 1 66 ASN CB C 21.115 28.109 -14.042 1.00 . B B . 66 ASN CB 1 1
18 61805 2 1 66 ASN CG C 20.384 29.449 -14.080 1.00 . B B . 66 ASN CG 1 1
18 61806 2 1 66 ASN H H 18.169 27.052 -13.614 1.00 . B B . 66 ASN H 1 1
18 61807 2 1 66 ASN HA H 20.849 26.185 -13.129 1.00 . B B . 66 ASN HA 1 1
18 61808 2 1 66 ASN HB2 H 22.074 28.234 -13.558 1.00 . B B . 66 ASN HB2 1 1
18 61809 2 1 66 ASN HB3 H 21.265 27.751 -15.047 1.00 . B B . 66 ASN HB3 1 1
18 61810 2 1 66 ASN HD21 H 21.980 30.468 -14.680 1.00 . B B . 66 ASN HD21 1 1
18 61811 2 1 66 ASN HD22 H 20.569 31.388 -14.463 1.00 . B B . 66 ASN HD22 1 1
18 61812 2 1 66 ASN N N 19.033 26.804 -14.005 1.00 . B B . 66 ASN N 1 1
18 61813 2 1 66 ASN ND2 N 21.032 30.524 -14.437 1.00 . B B . 66 ASN ND2 1 1
18 61814 2 1 66 ASN O O 18.749 27.764 -11.547 1.00 . B B . 66 ASN O 1 1
18 61815 2 1 66 ASN OD1 O 19.208 29.521 -13.782 1.00 . B B . 66 ASN OD1 1 1
18 61816 2 1 67 LYS C C 19.889 29.937 -9.835 1.00 . B B . 67 LYS C 1 1
18 61817 2 1 67 LYS CA C 20.584 28.574 -9.745 1.00 . B B . 67 LYS CA 1 1
18 61818 2 1 67 LYS CB C 21.896 28.729 -8.970 1.00 . B B . 67 LYS CB 1 1
18 61819 2 1 67 LYS CD C 23.869 27.505 -8.040 1.00 . B B . 67 LYS CD 1 1
18 61820 2 1 67 LYS CE C 23.663 27.686 -6.536 1.00 . B B . 67 LYS CE 1 1
18 61821 2 1 67 LYS CG C 22.512 27.349 -8.729 1.00 . B B . 67 LYS CG 1 1
18 61822 2 1 67 LYS H H 21.811 27.908 -11.387 1.00 . B B . 67 LYS H 1 1
18 61823 2 1 67 LYS HA H 19.945 27.884 -9.217 1.00 . B B . 67 LYS HA 1 1
18 61824 2 1 67 LYS HB2 H 22.583 29.337 -9.543 1.00 . B B . 67 LYS HB2 1 1
18 61825 2 1 67 LYS HB3 H 21.701 29.205 -8.021 1.00 . B B . 67 LYS HB3 1 1
18 61826 2 1 67 LYS HD2 H 24.466 26.622 -8.219 1.00 . B B . 67 LYS HD2 1 1
18 61827 2 1 67 LYS HD3 H 24.380 28.370 -8.438 1.00 . B B . 67 LYS HD3 1 1
18 61828 2 1 67 LYS HE2 H 24.623 27.757 -6.047 1.00 . B B . 67 LYS HE2 1 1
18 61829 2 1 67 LYS HE3 H 23.101 28.592 -6.354 1.00 . B B . 67 LYS HE3 1 1
18 61830 2 1 67 LYS HG2 H 21.852 26.768 -8.100 1.00 . B B . 67 LYS HG2 1 1
18 61831 2 1 67 LYS HG3 H 22.644 26.842 -9.673 1.00 . B B . 67 LYS HG3 1 1
18 61832 2 1 67 LYS HZ1 H 21.943 26.810 -5.752 1.00 . B B . 67 LYS HZ1 1 1
18 61833 2 1 67 LYS HZ2 H 23.386 26.173 -5.129 1.00 . B B . 67 LYS HZ2 1 1
18 61834 2 1 67 LYS HZ3 H 22.885 25.759 -6.699 1.00 . B B . 67 LYS HZ3 1 1
18 61835 2 1 67 LYS N N 20.881 28.022 -11.099 1.00 . B B . 67 LYS N 1 1
18 61836 2 1 67 LYS NZ N 22.912 26.519 -5.988 1.00 . B B . 67 LYS NZ 1 1
18 61837 2 1 67 LYS O O 19.162 30.327 -8.941 1.00 . B B . 67 LYS O 1 1
18 61838 2 1 68 ASP C C 17.943 31.898 -11.011 1.00 . B B . 68 ASP C 1 1
18 61839 2 1 68 ASP CA C 19.470 32.027 -10.995 1.00 . B B . 68 ASP CA 1 1
18 61840 2 1 68 ASP CB C 19.940 32.728 -12.271 1.00 . B B . 68 ASP CB 1 1
18 61841 2 1 68 ASP CG C 19.381 34.152 -12.299 1.00 . B B . 68 ASP CG 1 1
18 61842 2 1 68 ASP H H 20.703 30.360 -11.597 1.00 . B B . 68 ASP H 1 1
18 61843 2 1 68 ASP HA H 19.759 32.621 -10.139 1.00 . B B . 68 ASP HA 1 1
18 61844 2 1 68 ASP HB2 H 21.020 32.765 -12.283 1.00 . B B . 68 ASP HB2 1 1
18 61845 2 1 68 ASP HB3 H 19.585 32.186 -13.137 1.00 . B B . 68 ASP HB3 1 1
18 61846 2 1 68 ASP N N 20.111 30.679 -10.889 1.00 . B B . 68 ASP N 1 1
18 61847 2 1 68 ASP O O 17.246 32.642 -10.351 1.00 . B B . 68 ASP O 1 1
18 61848 2 1 68 ASP OD1 O 18.800 34.558 -11.304 1.00 . B B . 68 ASP OD1 1 1
18 61849 2 1 68 ASP OD2 O 19.544 34.815 -13.311 1.00 . B B . 68 ASP OD2 1 1
18 61850 2 1 69 GLY C C 15.475 30.245 -10.429 1.00 . B B . 69 GLY C 1 1
18 61851 2 1 69 GLY CA C 15.931 30.806 -11.774 1.00 . B B . 69 GLY CA 1 1
18 61852 2 1 69 GLY H H 17.980 30.381 -12.293 1.00 . B B . 69 GLY H 1 1
18 61853 2 1 69 GLY HA2 H 15.465 31.768 -11.945 1.00 . B B . 69 GLY HA2 1 1
18 61854 2 1 69 GLY HA3 H 15.651 30.122 -12.560 1.00 . B B . 69 GLY HA3 1 1
18 61855 2 1 69 GLY N N 17.411 30.968 -11.755 1.00 . B B . 69 GLY N 1 1
18 61856 2 1 69 GLY O O 14.398 30.541 -9.949 1.00 . B B . 69 GLY O 1 1
18 61857 2 1 70 TYR C C 15.862 29.930 -7.422 1.00 . B B . 70 TYR C 1 1
18 61858 2 1 70 TYR CA C 15.930 28.839 -8.502 1.00 . B B . 70 TYR CA 1 1
18 61859 2 1 70 TYR CB C 16.968 27.786 -8.119 1.00 . B B . 70 TYR CB 1 1
18 61860 2 1 70 TYR CD1 C 15.769 26.084 -6.699 1.00 . B B . 70 TYR CD1 1 1
18 61861 2 1 70 TYR CD2 C 17.161 27.740 -5.603 1.00 . B B . 70 TYR CD2 1 1
18 61862 2 1 70 TYR CE1 C 15.442 25.534 -5.455 1.00 . B B . 70 TYR CE1 1 1
18 61863 2 1 70 TYR CE2 C 16.833 27.188 -4.357 1.00 . B B . 70 TYR CE2 1 1
18 61864 2 1 70 TYR CG C 16.626 27.189 -6.774 1.00 . B B . 70 TYR CG 1 1
18 61865 2 1 70 TYR CZ C 15.976 26.084 -4.285 1.00 . B B . 70 TYR CZ 1 1
18 61866 2 1 70 TYR H H 17.154 29.210 -10.234 1.00 . B B . 70 TYR H 1 1
18 61867 2 1 70 TYR HA H 14.962 28.367 -8.584 1.00 . B B . 70 TYR HA 1 1
18 61868 2 1 70 TYR HB2 H 16.973 27.005 -8.865 1.00 . B B . 70 TYR HB2 1 1
18 61869 2 1 70 TYR HB3 H 17.944 28.242 -8.071 1.00 . B B . 70 TYR HB3 1 1
18 61870 2 1 70 TYR HD1 H 15.358 25.660 -7.604 1.00 . B B . 70 TYR HD1 1 1
18 61871 2 1 70 TYR HD2 H 17.823 28.591 -5.658 1.00 . B B . 70 TYR HD2 1 1
18 61872 2 1 70 TYR HE1 H 14.780 24.683 -5.401 1.00 . B B . 70 TYR HE1 1 1
18 61873 2 1 70 TYR HE2 H 17.246 27.613 -3.454 1.00 . B B . 70 TYR HE2 1 1
18 61874 2 1 70 TYR HH H 14.930 24.922 -3.189 1.00 . B B . 70 TYR HH 1 1
18 61875 2 1 70 TYR N N 16.294 29.433 -9.821 1.00 . B B . 70 TYR N 1 1
18 61876 2 1 70 TYR O O 14.927 29.973 -6.648 1.00 . B B . 70 TYR O 1 1
18 61877 2 1 70 TYR OH O 15.652 25.541 -3.059 1.00 . B B . 70 TYR OH 1 1
18 61878 2 1 71 VAL C C 15.613 32.845 -6.654 1.00 . B B . 71 VAL C 1 1
18 61879 2 1 71 VAL CA C 16.742 31.877 -6.299 1.00 . B B . 71 VAL CA 1 1
18 61880 2 1 71 VAL CB C 18.068 32.640 -6.180 1.00 . B B . 71 VAL CB 1 1
18 61881 2 1 71 VAL CG1 C 19.222 31.674 -5.895 1.00 . B B . 71 VAL CG1 1 1
18 61882 2 1 71 VAL CG2 C 18.343 33.372 -7.498 1.00 . B B . 71 VAL CG2 1 1
18 61883 2 1 71 VAL H H 17.564 30.805 -7.994 1.00 . B B . 71 VAL H 1 1
18 61884 2 1 71 VAL HA H 16.516 31.408 -5.352 1.00 . B B . 71 VAL HA 1 1
18 61885 2 1 71 VAL HB H 17.998 33.360 -5.378 1.00 . B B . 71 VAL HB 1 1
18 61886 2 1 71 VAL HG11 H 20.035 32.212 -5.430 1.00 . B B . 71 VAL HG11 1 1
18 61887 2 1 71 VAL HG12 H 19.560 31.231 -6.818 1.00 . B B . 71 VAL HG12 1 1
18 61888 2 1 71 VAL HG13 H 18.877 30.896 -5.229 1.00 . B B . 71 VAL HG13 1 1
18 61889 2 1 71 VAL HG21 H 18.309 32.667 -8.315 1.00 . B B . 71 VAL HG21 1 1
18 61890 2 1 71 VAL HG22 H 19.319 33.832 -7.457 1.00 . B B . 71 VAL HG22 1 1
18 61891 2 1 71 VAL HG23 H 17.591 34.134 -7.652 1.00 . B B . 71 VAL HG23 1 1
18 61892 2 1 71 VAL N N 16.819 30.822 -7.356 1.00 . B B . 71 VAL N 1 1
18 61893 2 1 71 VAL O O 14.988 33.430 -5.794 1.00 . B B . 71 VAL O 1 1
18 61894 2 1 72 ALA C C 12.907 33.408 -7.821 1.00 . B B . 72 ALA C 1 1
18 61895 2 1 72 ALA CA C 14.252 33.933 -8.334 1.00 . B B . 72 ALA CA 1 1
18 61896 2 1 72 ALA CB C 14.208 34.004 -9.862 1.00 . B B . 72 ALA CB 1 1
18 61897 2 1 72 ALA H H 15.832 32.494 -8.596 1.00 . B B . 72 ALA H 1 1
18 61898 2 1 72 ALA HA H 14.438 34.917 -7.931 1.00 . B B . 72 ALA HA 1 1
18 61899 2 1 72 ALA HB1 H 15.078 34.533 -10.221 1.00 . B B . 72 ALA HB1 1 1
18 61900 2 1 72 ALA HB2 H 13.316 34.526 -10.174 1.00 . B B . 72 ALA HB2 1 1
18 61901 2 1 72 ALA HB3 H 14.200 33.004 -10.271 1.00 . B B . 72 ALA HB3 1 1
18 61902 2 1 72 ALA N N 15.335 33.001 -7.919 1.00 . B B . 72 ALA N 1 1
18 61903 2 1 72 ALA O O 12.218 34.067 -7.067 1.00 . B B . 72 ALA O 1 1
18 61904 2 1 73 PHE C C 11.073 31.613 -6.298 1.00 . B B . 73 PHE C 1 1
18 61905 2 1 73 PHE CA C 11.190 31.688 -7.832 1.00 . B B . 73 PHE CA 1 1
18 61906 2 1 73 PHE CB C 11.024 30.286 -8.426 1.00 . B B . 73 PHE CB 1 1
18 61907 2 1 73 PHE CD1 C 9.674 29.013 -6.716 1.00 . B B . 73 PHE CD1 1 1
18 61908 2 1 73 PHE CD2 C 12.056 28.590 -6.866 1.00 . B B . 73 PHE CD2 1 1
18 61909 2 1 73 PHE CE1 C 9.572 28.074 -5.681 1.00 . B B . 73 PHE CE1 1 1
18 61910 2 1 73 PHE CE2 C 11.954 27.651 -5.831 1.00 . B B . 73 PHE CE2 1 1
18 61911 2 1 73 PHE CG C 10.916 29.271 -7.309 1.00 . B B . 73 PHE CG 1 1
18 61912 2 1 73 PHE CZ C 10.712 27.394 -5.239 1.00 . B B . 73 PHE CZ 1 1
18 61913 2 1 73 PHE H H 13.091 31.720 -8.850 1.00 . B B . 73 PHE H 1 1
18 61914 2 1 73 PHE HA H 10.410 32.326 -8.214 1.00 . B B . 73 PHE HA 1 1
18 61915 2 1 73 PHE HB2 H 10.129 30.255 -9.031 1.00 . B B . 73 PHE HB2 1 1
18 61916 2 1 73 PHE HB3 H 11.881 30.053 -9.042 1.00 . B B . 73 PHE HB3 1 1
18 61917 2 1 73 PHE HD1 H 8.792 29.540 -7.055 1.00 . B B . 73 PHE HD1 1 1
18 61918 2 1 73 PHE HD2 H 13.016 28.788 -7.322 1.00 . B B . 73 PHE HD2 1 1
18 61919 2 1 73 PHE HE1 H 8.614 27.877 -5.224 1.00 . B B . 73 PHE HE1 1 1
18 61920 2 1 73 PHE HE2 H 12.834 27.125 -5.489 1.00 . B B . 73 PHE HE2 1 1
18 61921 2 1 73 PHE HZ H 10.633 26.670 -4.440 1.00 . B B . 73 PHE HZ 1 1
18 61922 2 1 73 PHE N N 12.517 32.235 -8.244 1.00 . B B . 73 PHE N 1 1
18 61923 2 1 73 PHE O O 10.098 32.056 -5.726 1.00 . B B . 73 PHE O 1 1
18 61924 2 1 74 THR C C 11.848 32.261 -3.470 1.00 . B B . 74 THR C 1 1
18 61925 2 1 74 THR CA C 11.921 30.888 -4.145 1.00 . B B . 74 THR CA 1 1
18 61926 2 1 74 THR CB C 13.141 30.133 -3.603 1.00 . B B . 74 THR CB 1 1
18 61927 2 1 74 THR CG2 C 14.419 30.902 -3.939 1.00 . B B . 74 THR CG2 1 1
18 61928 2 1 74 THR H H 12.831 30.710 -6.095 1.00 . B B . 74 THR H 1 1
18 61929 2 1 74 THR HA H 11.026 30.329 -3.915 1.00 . B B . 74 THR HA 1 1
18 61930 2 1 74 THR HB H 13.186 29.154 -4.058 1.00 . B B . 74 THR HB 1 1
18 61931 2 1 74 THR HG1 H 13.490 30.724 -1.783 1.00 . B B . 74 THR HG1 1 1
18 61932 2 1 74 THR HG21 H 15.255 30.219 -3.955 1.00 . B B . 74 THR HG21 1 1
18 61933 2 1 74 THR HG22 H 14.588 31.662 -3.192 1.00 . B B . 74 THR HG22 1 1
18 61934 2 1 74 THR HG23 H 14.314 31.366 -4.907 1.00 . B B . 74 THR HG23 1 1
18 61935 2 1 74 THR N N 12.039 31.044 -5.627 1.00 . B B . 74 THR N 1 1
18 61936 2 1 74 THR O O 11.287 32.406 -2.401 1.00 . B B . 74 THR O 1 1
18 61937 2 1 74 THR OG1 O 13.023 29.994 -2.195 1.00 . B B . 74 THR OG1 1 1
18 61938 2 1 75 SER C C 10.989 35.143 -3.278 1.00 . B B . 75 SER C 1 1
18 61939 2 1 75 SER CA C 12.423 34.618 -3.436 1.00 . B B . 75 SER CA 1 1
18 61940 2 1 75 SER CB C 13.222 35.582 -4.314 1.00 . B B . 75 SER CB 1 1
18 61941 2 1 75 SER H H 12.888 33.127 -4.923 1.00 . B B . 75 SER H 1 1
18 61942 2 1 75 SER HA H 12.889 34.555 -2.465 1.00 . B B . 75 SER HA 1 1
18 61943 2 1 75 SER HB2 H 13.343 36.522 -3.801 1.00 . B B . 75 SER HB2 1 1
18 61944 2 1 75 SER HB3 H 14.196 35.157 -4.518 1.00 . B B . 75 SER HB3 1 1
18 61945 2 1 75 SER HG H 11.585 35.879 -5.323 1.00 . B B . 75 SER HG 1 1
18 61946 2 1 75 SER N N 12.430 33.266 -4.069 1.00 . B B . 75 SER N 1 1
18 61947 2 1 75 SER O O 10.778 36.318 -3.061 1.00 . B B . 75 SER O 1 1
18 61948 2 1 75 SER OG O 12.518 35.801 -5.531 1.00 . B B . 75 SER OG 1 1
18 61949 2 1 76 HIS C C 7.921 33.996 -2.075 1.00 . B B . 76 HIS C 1 1
18 61950 2 1 76 HIS CA C 8.595 34.770 -3.219 1.00 . B B . 76 HIS CA 1 1
18 61951 2 1 76 HIS CB C 7.819 34.526 -4.516 1.00 . B B . 76 HIS CB 1 1
18 61952 2 1 76 HIS CD2 C 7.051 32.326 -5.735 1.00 . B B . 76 HIS CD2 1 1
18 61953 2 1 76 HIS CE1 C 8.160 30.898 -4.533 1.00 . B B . 76 HIS CE1 1 1
18 61954 2 1 76 HIS CG C 7.742 33.050 -4.792 1.00 . B B . 76 HIS CG 1 1
18 61955 2 1 76 HIS H H 10.184 33.352 -3.575 1.00 . B B . 76 HIS H 1 1
18 61956 2 1 76 HIS HA H 8.600 35.826 -2.988 1.00 . B B . 76 HIS HA 1 1
18 61957 2 1 76 HIS HB2 H 6.821 34.928 -4.415 1.00 . B B . 76 HIS HB2 1 1
18 61958 2 1 76 HIS HB3 H 8.325 35.020 -5.333 1.00 . B B . 76 HIS HB3 1 1
18 61959 2 1 76 HIS HD1 H 9.031 32.311 -3.279 1.00 . B B . 76 HIS HD1 1 1
18 61960 2 1 76 HIS HD2 H 6.399 32.744 -6.487 1.00 . B B . 76 HIS HD2 1 1
18 61961 2 1 76 HIS HE1 H 8.563 29.974 -4.143 1.00 . B B . 76 HIS HE1 1 1
18 61962 2 1 76 HIS HE2 H 6.962 30.227 -6.094 1.00 . B B . 76 HIS HE2 1 1
18 61963 2 1 76 HIS N N 10.003 34.294 -3.385 1.00 . B B . 76 HIS N 1 1
18 61964 2 1 76 HIS ND1 N 8.441 32.117 -4.037 1.00 . B B . 76 HIS ND1 1 1
18 61965 2 1 76 HIS NE2 N 7.319 30.972 -5.564 1.00 . B B . 76 HIS NE2 1 1
18 61966 2 1 76 HIS O O 8.254 32.861 -1.810 1.00 . B B . 76 HIS O 1 1
18 61967 2 1 77 PRO C C 5.168 32.954 -0.783 1.00 . B B . 77 PRO C 1 1
18 61968 2 1 77 PRO CA C 6.231 33.948 -0.283 1.00 . B B . 77 PRO CA 1 1
18 61969 2 1 77 PRO CB C 5.574 35.137 0.423 1.00 . B B . 77 PRO CB 1 1
18 61970 2 1 77 PRO CD C 6.501 36.000 -1.642 1.00 . B B . 77 PRO CD 1 1
18 61971 2 1 77 PRO CG C 5.326 36.130 -0.664 1.00 . B B . 77 PRO CG 1 1
18 61972 2 1 77 PRO HA H 6.916 33.464 0.396 1.00 . B B . 77 PRO HA 1 1
18 61973 2 1 77 PRO HB2 H 4.641 34.835 0.879 1.00 . B B . 77 PRO HB2 1 1
18 61974 2 1 77 PRO HB3 H 6.240 35.556 1.160 1.00 . B B . 77 PRO HB3 1 1
18 61975 2 1 77 PRO HD2 H 6.163 36.141 -2.658 1.00 . B B . 77 PRO HD2 1 1
18 61976 2 1 77 PRO HD3 H 7.280 36.704 -1.398 1.00 . B B . 77 PRO HD3 1 1
18 61977 2 1 77 PRO HG2 H 4.392 35.909 -1.163 1.00 . B B . 77 PRO HG2 1 1
18 61978 2 1 77 PRO HG3 H 5.304 37.129 -0.258 1.00 . B B . 77 PRO HG3 1 1
18 61979 2 1 77 PRO N N 6.974 34.604 -1.405 1.00 . B B . 77 PRO N 1 1
18 61980 2 1 77 PRO O O 4.324 32.510 -0.033 1.00 . B B . 77 PRO O 1 1
18 61981 2 1 78 LEU C C 4.512 30.212 -2.203 1.00 . B B . 78 LEU C 1 1
18 61982 2 1 78 LEU CA C 4.201 31.657 -2.615 1.00 . B B . 78 LEU CA 1 1
18 61983 2 1 78 LEU CB C 4.250 31.751 -4.140 1.00 . B B . 78 LEU CB 1 1
18 61984 2 1 78 LEU CD1 C 2.395 32.243 -5.728 1.00 . B B . 78 LEU CD1 1 1
18 61985 2 1 78 LEU CD2 C 3.242 29.909 -5.498 1.00 . B B . 78 LEU CD2 1 1
18 61986 2 1 78 LEU CG C 2.954 31.214 -4.748 1.00 . B B . 78 LEU CG 1 1
18 61987 2 1 78 LEU H H 5.894 32.994 -2.629 1.00 . B B . 78 LEU H 1 1
18 61988 2 1 78 LEU HA H 3.211 31.923 -2.271 1.00 . B B . 78 LEU HA 1 1
18 61989 2 1 78 LEU HB2 H 4.383 32.783 -4.432 1.00 . B B . 78 LEU HB2 1 1
18 61990 2 1 78 LEU HB3 H 5.084 31.167 -4.505 1.00 . B B . 78 LEU HB3 1 1
18 61991 2 1 78 LEU HD11 H 3.114 32.416 -6.515 1.00 . B B . 78 LEU HD11 1 1
18 61992 2 1 78 LEU HD12 H 2.203 33.169 -5.207 1.00 . B B . 78 LEU HD12 1 1
18 61993 2 1 78 LEU HD13 H 1.475 31.875 -6.157 1.00 . B B . 78 LEU HD13 1 1
18 61994 2 1 78 LEU HD21 H 3.877 29.279 -4.894 1.00 . B B . 78 LEU HD21 1 1
18 61995 2 1 78 LEU HD22 H 3.738 30.132 -6.432 1.00 . B B . 78 LEU HD22 1 1
18 61996 2 1 78 LEU HD23 H 2.314 29.394 -5.699 1.00 . B B . 78 LEU HD23 1 1
18 61997 2 1 78 LEU HG H 2.233 31.029 -3.965 1.00 . B B . 78 LEU HG 1 1
18 61998 2 1 78 LEU N N 5.207 32.612 -2.046 1.00 . B B . 78 LEU N 1 1
18 61999 2 1 78 LEU O O 3.626 29.384 -2.103 1.00 . B B . 78 LEU O 1 1
18 62000 2 1 79 HIS C C 5.974 28.266 -0.131 1.00 . B B . 79 HIS C 1 1
18 62001 2 1 79 HIS CA C 6.116 28.482 -1.637 1.00 . B B . 79 HIS CA 1 1
18 62002 2 1 79 HIS CB C 7.563 28.206 -2.047 1.00 . B B . 79 HIS CB 1 1
18 62003 2 1 79 HIS CD2 C 7.812 25.591 -1.976 1.00 . B B . 79 HIS CD2 1 1
18 62004 2 1 79 HIS CE1 C 8.919 25.430 -0.117 1.00 . B B . 79 HIS CE1 1 1
18 62005 2 1 79 HIS CG C 7.989 26.868 -1.505 1.00 . B B . 79 HIS CG 1 1
18 62006 2 1 79 HIS H H 6.461 30.564 -2.091 1.00 . B B . 79 HIS H 1 1
18 62007 2 1 79 HIS HA H 5.460 27.803 -2.161 1.00 . B B . 79 HIS HA 1 1
18 62008 2 1 79 HIS HB2 H 7.640 28.200 -3.123 1.00 . B B . 79 HIS HB2 1 1
18 62009 2 1 79 HIS HB3 H 8.202 28.976 -1.642 1.00 . B B . 79 HIS HB3 1 1
18 62010 2 1 79 HIS HD1 H 8.988 27.474 0.265 1.00 . B B . 79 HIS HD1 1 1
18 62011 2 1 79 HIS HD2 H 7.299 25.328 -2.889 1.00 . B B . 79 HIS HD2 1 1
18 62012 2 1 79 HIS HE1 H 9.452 25.026 0.731 1.00 . B B . 79 HIS HE1 1 1
18 62013 2 1 79 HIS HE2 H 8.427 23.713 -1.182 1.00 . B B . 79 HIS HE2 1 1
18 62014 2 1 79 HIS N N 5.759 29.889 -1.993 1.00 . B B . 79 HIS N 1 1
18 62015 2 1 79 HIS ND1 N 8.699 26.742 -0.318 1.00 . B B . 79 HIS ND1 1 1
18 62016 2 1 79 HIS NE2 N 8.401 24.689 -1.097 1.00 . B B . 79 HIS NE2 1 1
18 62017 2 1 79 HIS O O 5.489 27.246 0.319 1.00 . B B . 79 HIS O 1 1
18 62018 2 1 80 VAL C C 4.875 28.812 2.552 1.00 . B B . 80 VAL C 1 1
18 62019 2 1 80 VAL CA C 6.324 29.054 2.127 1.00 . B B . 80 VAL CA 1 1
18 62020 2 1 80 VAL CB C 6.844 30.328 2.788 1.00 . B B . 80 VAL CB 1 1
18 62021 2 1 80 VAL CG1 C 6.018 31.523 2.315 1.00 . B B . 80 VAL CG1 1 1
18 62022 2 1 80 VAL CG2 C 6.727 30.186 4.307 1.00 . B B . 80 VAL CG2 1 1
18 62023 2 1 80 VAL H H 6.783 30.031 0.268 1.00 . B B . 80 VAL H 1 1
18 62024 2 1 80 VAL HA H 6.934 28.216 2.432 1.00 . B B . 80 VAL HA 1 1
18 62025 2 1 80 VAL HB H 7.881 30.474 2.518 1.00 . B B . 80 VAL HB 1 1
18 62026 2 1 80 VAL HG11 H 6.599 32.427 2.425 1.00 . B B . 80 VAL HG11 1 1
18 62027 2 1 80 VAL HG12 H 5.120 31.597 2.909 1.00 . B B . 80 VAL HG12 1 1
18 62028 2 1 80 VAL HG13 H 5.755 31.388 1.277 1.00 . B B . 80 VAL HG13 1 1
18 62029 2 1 80 VAL HG21 H 7.129 29.232 4.612 1.00 . B B . 80 VAL HG21 1 1
18 62030 2 1 80 VAL HG22 H 5.689 30.248 4.595 1.00 . B B . 80 VAL HG22 1 1
18 62031 2 1 80 VAL HG23 H 7.281 30.979 4.786 1.00 . B B . 80 VAL HG23 1 1
18 62032 2 1 80 VAL N N 6.402 29.213 0.650 1.00 . B B . 80 VAL N 1 1
18 62033 2 1 80 VAL O O 4.556 27.810 3.161 1.00 . B B . 80 VAL O 1 1
18 62034 2 1 81 GLU C C 2.050 28.234 1.976 1.00 . B B . 81 GLU C 1 1
18 62035 2 1 81 GLU CA C 2.566 29.530 2.602 1.00 . B B . 81 GLU CA 1 1
18 62036 2 1 81 GLU CB C 1.746 30.710 2.077 1.00 . B B . 81 GLU CB 1 1
18 62037 2 1 81 GLU CD C -0.472 29.566 1.995 1.00 . B B . 81 GLU CD 1 1
18 62038 2 1 81 GLU CG C 0.342 30.663 2.681 1.00 . B B . 81 GLU CG 1 1
18 62039 2 1 81 GLU H H 4.279 30.536 1.774 1.00 . B B . 81 GLU H 1 1
18 62040 2 1 81 GLU HA H 2.469 29.473 3.676 1.00 . B B . 81 GLU HA 1 1
18 62041 2 1 81 GLU HB2 H 2.230 31.636 2.355 1.00 . B B . 81 GLU HB2 1 1
18 62042 2 1 81 GLU HB3 H 1.675 30.649 1.001 1.00 . B B . 81 GLU HB3 1 1
18 62043 2 1 81 GLU HG2 H 0.414 30.453 3.739 1.00 . B B . 81 GLU HG2 1 1
18 62044 2 1 81 GLU HG3 H -0.144 31.616 2.535 1.00 . B B . 81 GLU HG3 1 1
18 62045 2 1 81 GLU N N 3.997 29.722 2.241 1.00 . B B . 81 GLU N 1 1
18 62046 2 1 81 GLU O O 1.292 27.500 2.578 1.00 . B B . 81 GLU O 1 1
18 62047 2 1 81 GLU OE1 O -0.116 29.199 0.887 1.00 . B B . 81 GLU OE1 1 1
18 62048 2 1 81 GLU OE2 O -1.436 29.111 2.588 1.00 . B B . 81 GLU OE2 1 1
18 62049 2 1 82 PHE C C 2.656 25.484 0.779 1.00 . B B . 82 PHE C 1 1
18 62050 2 1 82 PHE CA C 1.994 26.692 0.111 1.00 . B B . 82 PHE CA 1 1
18 62051 2 1 82 PHE CB C 2.372 26.725 -1.371 1.00 . B B . 82 PHE CB 1 1
18 62052 2 1 82 PHE CD1 C 0.724 25.163 -2.462 1.00 . B B . 82 PHE CD1 1 1
18 62053 2 1 82 PHE CD2 C 3.009 24.413 -2.148 1.00 . B B . 82 PHE CD2 1 1
18 62054 2 1 82 PHE CE1 C 0.403 23.935 -3.055 1.00 . B B . 82 PHE CE1 1 1
18 62055 2 1 82 PHE CE2 C 2.688 23.186 -2.741 1.00 . B B . 82 PHE CE2 1 1
18 62056 2 1 82 PHE CG C 2.028 25.401 -2.009 1.00 . B B . 82 PHE CG 1 1
18 62057 2 1 82 PHE CZ C 1.385 22.947 -3.195 1.00 . B B . 82 PHE CZ 1 1
18 62058 2 1 82 PHE H H 3.051 28.559 0.293 1.00 . B B . 82 PHE H 1 1
18 62059 2 1 82 PHE HA H 0.922 26.611 0.205 1.00 . B B . 82 PHE HA 1 1
18 62060 2 1 82 PHE HB2 H 1.829 27.517 -1.865 1.00 . B B . 82 PHE HB2 1 1
18 62061 2 1 82 PHE HB3 H 3.433 26.903 -1.466 1.00 . B B . 82 PHE HB3 1 1
18 62062 2 1 82 PHE HD1 H -0.034 25.923 -2.354 1.00 . B B . 82 PHE HD1 1 1
18 62063 2 1 82 PHE HD2 H 4.014 24.598 -1.799 1.00 . B B . 82 PHE HD2 1 1
18 62064 2 1 82 PHE HE1 H -0.602 23.751 -3.403 1.00 . B B . 82 PHE HE1 1 1
18 62065 2 1 82 PHE HE2 H 3.447 22.423 -2.847 1.00 . B B . 82 PHE HE2 1 1
18 62066 2 1 82 PHE HZ H 1.138 22.000 -3.650 1.00 . B B . 82 PHE HZ 1 1
18 62067 2 1 82 PHE N N 2.451 27.948 0.768 1.00 . B B . 82 PHE N 1 1
18 62068 2 1 82 PHE O O 2.032 24.463 0.994 1.00 . B B . 82 PHE O 1 1
18 62069 2 1 83 SER C C 3.964 24.083 3.073 1.00 . B B . 83 SER C 1 1
18 62070 2 1 83 SER CA C 4.622 24.433 1.735 1.00 . B B . 83 SER CA 1 1
18 62071 2 1 83 SER CB C 6.088 24.790 1.967 1.00 . B B . 83 SER CB 1 1
18 62072 2 1 83 SER H H 4.404 26.419 0.923 1.00 . B B . 83 SER H 1 1
18 62073 2 1 83 SER HA H 4.565 23.579 1.077 1.00 . B B . 83 SER HA 1 1
18 62074 2 1 83 SER HB2 H 6.623 23.919 2.306 1.00 . B B . 83 SER HB2 1 1
18 62075 2 1 83 SER HB3 H 6.522 25.140 1.041 1.00 . B B . 83 SER HB3 1 1
18 62076 2 1 83 SER HG H 5.790 26.606 2.594 1.00 . B B . 83 SER HG 1 1
18 62077 2 1 83 SER N N 3.918 25.587 1.103 1.00 . B B . 83 SER N 1 1
18 62078 2 1 83 SER O O 3.835 22.928 3.422 1.00 . B B . 83 SER O 1 1
18 62079 2 1 83 SER OG O 6.173 25.803 2.959 1.00 . B B . 83 SER OG 1 1
18 62080 2 1 84 ALA C C 1.686 23.864 4.884 1.00 . B B . 84 ALA C 1 1
18 62081 2 1 84 ALA CA C 2.895 24.759 5.133 1.00 . B B . 84 ALA CA 1 1
18 62082 2 1 84 ALA CB C 2.437 26.052 5.803 1.00 . B B . 84 ALA CB 1 1
18 62083 2 1 84 ALA H H 3.642 25.992 3.528 1.00 . B B . 84 ALA H 1 1
18 62084 2 1 84 ALA HA H 3.599 24.247 5.774 1.00 . B B . 84 ALA HA 1 1
18 62085 2 1 84 ALA HB1 H 3.297 26.672 6.016 1.00 . B B . 84 ALA HB1 1 1
18 62086 2 1 84 ALA HB2 H 1.925 25.818 6.724 1.00 . B B . 84 ALA HB2 1 1
18 62087 2 1 84 ALA HB3 H 1.768 26.582 5.143 1.00 . B B . 84 ALA HB3 1 1
18 62088 2 1 84 ALA N N 3.541 25.064 3.824 1.00 . B B . 84 ALA N 1 1
18 62089 2 1 84 ALA O O 1.553 22.802 5.458 1.00 . B B . 84 ALA O 1 1
18 62090 2 1 85 ALA C C 0.069 22.205 2.959 1.00 . B B . 85 ALA C 1 1
18 62091 2 1 85 ALA CA C -0.382 23.457 3.707 1.00 . B B . 85 ALA CA 1 1
18 62092 2 1 85 ALA CB C -1.348 24.253 2.833 1.00 . B B . 85 ALA CB 1 1
18 62093 2 1 85 ALA H H 0.945 25.138 3.556 1.00 . B B . 85 ALA H 1 1
18 62094 2 1 85 ALA HA H -0.875 23.173 4.626 1.00 . B B . 85 ALA HA 1 1
18 62095 2 1 85 ALA HB1 H -0.932 24.358 1.842 1.00 . B B . 85 ALA HB1 1 1
18 62096 2 1 85 ALA HB2 H -1.500 25.232 3.263 1.00 . B B . 85 ALA HB2 1 1
18 62097 2 1 85 ALA HB3 H -2.291 23.732 2.777 1.00 . B B . 85 ALA HB3 1 1
18 62098 2 1 85 ALA N N 0.811 24.283 4.015 1.00 . B B . 85 ALA N 1 1
18 62099 2 1 85 ALA O O -0.399 21.113 3.218 1.00 . B B . 85 ALA O 1 1
18 62100 2 1 86 PHE C C 1.690 20.023 2.308 1.00 . B B . 86 PHE C 1 1
18 62101 2 1 86 PHE CA C 1.474 21.151 1.304 1.00 . B B . 86 PHE CA 1 1
18 62102 2 1 86 PHE CB C 2.792 21.462 0.594 1.00 . B B . 86 PHE CB 1 1
18 62103 2 1 86 PHE CD1 C 2.206 20.229 -1.527 1.00 . B B . 86 PHE CD1 1 1
18 62104 2 1 86 PHE CD2 C 4.202 19.577 -0.312 1.00 . B B . 86 PHE CD2 1 1
18 62105 2 1 86 PHE CE1 C 2.468 19.239 -2.483 1.00 . B B . 86 PHE CE1 1 1
18 62106 2 1 86 PHE CE2 C 4.463 18.590 -1.269 1.00 . B B . 86 PHE CE2 1 1
18 62107 2 1 86 PHE CG C 3.074 20.396 -0.440 1.00 . B B . 86 PHE CG 1 1
18 62108 2 1 86 PHE CZ C 3.596 18.421 -2.354 1.00 . B B . 86 PHE CZ 1 1
18 62109 2 1 86 PHE H H 1.376 23.231 1.863 1.00 . B B . 86 PHE H 1 1
18 62110 2 1 86 PHE HA H 0.729 20.852 0.580 1.00 . B B . 86 PHE HA 1 1
18 62111 2 1 86 PHE HB2 H 2.725 22.426 0.111 1.00 . B B . 86 PHE HB2 1 1
18 62112 2 1 86 PHE HB3 H 3.595 21.478 1.319 1.00 . B B . 86 PHE HB3 1 1
18 62113 2 1 86 PHE HD1 H 1.336 20.859 -1.626 1.00 . B B . 86 PHE HD1 1 1
18 62114 2 1 86 PHE HD2 H 4.873 19.710 0.527 1.00 . B B . 86 PHE HD2 1 1
18 62115 2 1 86 PHE HE1 H 1.798 19.108 -3.321 1.00 . B B . 86 PHE HE1 1 1
18 62116 2 1 86 PHE HE2 H 5.334 17.959 -1.169 1.00 . B B . 86 PHE HE2 1 1
18 62117 2 1 86 PHE HZ H 3.796 17.657 -3.092 1.00 . B B . 86 PHE HZ 1 1
18 62118 2 1 86 PHE N N 0.993 22.346 2.045 1.00 . B B . 86 PHE N 1 1
18 62119 2 1 86 PHE O O 1.520 18.861 1.998 1.00 . B B . 86 PHE O 1 1
18 62120 2 1 87 THR C C 0.884 18.930 5.116 1.00 . B B . 87 THR C 1 1
18 62121 2 1 87 THR CA C 2.245 19.294 4.537 1.00 . B B . 87 THR CA 1 1
18 62122 2 1 87 THR CB C 3.144 19.812 5.660 1.00 . B B . 87 THR CB 1 1
18 62123 2 1 87 THR CG2 C 3.677 18.641 6.486 1.00 . B B . 87 THR CG2 1 1
18 62124 2 1 87 THR H H 2.141 21.300 3.764 1.00 . B B . 87 THR H 1 1
18 62125 2 1 87 THR HA H 2.694 18.424 4.077 1.00 . B B . 87 THR HA 1 1
18 62126 2 1 87 THR HB H 2.575 20.469 6.299 1.00 . B B . 87 THR HB 1 1
18 62127 2 1 87 THR HG1 H 4.570 20.026 4.347 1.00 . B B . 87 THR HG1 1 1
18 62128 2 1 87 THR HG21 H 2.847 18.039 6.832 1.00 . B B . 87 THR HG21 1 1
18 62129 2 1 87 THR HG22 H 4.227 19.019 7.335 1.00 . B B . 87 THR HG22 1 1
18 62130 2 1 87 THR HG23 H 4.329 18.035 5.874 1.00 . B B . 87 THR HG23 1 1
18 62131 2 1 87 THR N N 2.038 20.356 3.522 1.00 . B B . 87 THR N 1 1
18 62132 2 1 87 THR O O 0.418 17.817 4.994 1.00 . B B . 87 THR O 1 1
18 62133 2 1 87 THR OG1 O 4.236 20.526 5.096 1.00 . B B . 87 THR OG1 1 1
18 62134 2 1 88 ALA C C -1.896 18.674 5.422 1.00 . B B . 88 ALA C 1 1
18 62135 2 1 88 ALA CA C -1.102 19.618 6.325 1.00 . B B . 88 ALA CA 1 1
18 62136 2 1 88 ALA CB C -1.866 20.936 6.435 1.00 . B B . 88 ALA CB 1 1
18 62137 2 1 88 ALA H H 0.638 20.773 5.805 1.00 . B B . 88 ALA H 1 1
18 62138 2 1 88 ALA HA H -0.990 19.182 7.305 1.00 . B B . 88 ALA HA 1 1
18 62139 2 1 88 ALA HB1 H -1.275 21.646 6.992 1.00 . B B . 88 ALA HB1 1 1
18 62140 2 1 88 ALA HB2 H -2.801 20.767 6.948 1.00 . B B . 88 ALA HB2 1 1
18 62141 2 1 88 ALA HB3 H -2.063 21.325 5.447 1.00 . B B . 88 ALA HB3 1 1
18 62142 2 1 88 ALA N N 0.239 19.880 5.736 1.00 . B B . 88 ALA N 1 1
18 62143 2 1 88 ALA O O -2.775 17.967 5.871 1.00 . B B . 88 ALA O 1 1
18 62144 2 1 89 VAL C C -1.547 16.541 2.858 1.00 . B B . 89 VAL C 1 1
18 62145 2 1 89 VAL CA C -2.368 17.791 3.218 1.00 . B B . 89 VAL CA 1 1
18 62146 2 1 89 VAL CB C -2.694 18.580 1.949 1.00 . B B . 89 VAL CB 1 1
18 62147 2 1 89 VAL CG1 C -3.387 19.887 2.336 1.00 . B B . 89 VAL CG1 1 1
18 62148 2 1 89 VAL CG2 C -1.400 18.904 1.193 1.00 . B B . 89 VAL CG2 1 1
18 62149 2 1 89 VAL H H -0.902 19.255 3.806 1.00 . B B . 89 VAL H 1 1
18 62150 2 1 89 VAL HA H -3.287 17.479 3.691 1.00 . B B . 89 VAL HA 1 1
18 62151 2 1 89 VAL HB H -3.345 17.998 1.317 1.00 . B B . 89 VAL HB 1 1
18 62152 2 1 89 VAL HG11 H -2.674 20.546 2.810 1.00 . B B . 89 VAL HG11 1 1
18 62153 2 1 89 VAL HG12 H -4.194 19.678 3.022 1.00 . B B . 89 VAL HG12 1 1
18 62154 2 1 89 VAL HG13 H -3.782 20.364 1.450 1.00 . B B . 89 VAL HG13 1 1
18 62155 2 1 89 VAL HG21 H -1.593 19.666 0.453 1.00 . B B . 89 VAL HG21 1 1
18 62156 2 1 89 VAL HG22 H -1.032 18.011 0.708 1.00 . B B . 89 VAL HG22 1 1
18 62157 2 1 89 VAL HG23 H -0.657 19.260 1.893 1.00 . B B . 89 VAL HG23 1 1
18 62158 2 1 89 VAL N N -1.610 18.670 4.149 1.00 . B B . 89 VAL N 1 1
18 62159 2 1 89 VAL O O -1.855 15.853 1.902 1.00 . B B . 89 VAL O 1 1
18 62160 2 1 90 ILE C C 0.354 14.078 4.472 1.00 . B B . 90 ILE C 1 1
18 62161 2 1 90 ILE CA C 0.280 15.014 3.266 1.00 . B B . 90 ILE CA 1 1
18 62162 2 1 90 ILE CB C 1.699 15.420 2.852 1.00 . B B . 90 ILE CB 1 1
18 62163 2 1 90 ILE CD1 C 2.979 16.798 1.206 1.00 . B B . 90 ILE CD1 1 1
18 62164 2 1 90 ILE CG1 C 1.650 16.094 1.477 1.00 . B B . 90 ILE CG1 1 1
18 62165 2 1 90 ILE CG2 C 2.577 14.167 2.777 1.00 . B B . 90 ILE CG2 1 1
18 62166 2 1 90 ILE H H -0.271 16.787 4.365 1.00 . B B . 90 ILE H 1 1
18 62167 2 1 90 ILE HA H -0.191 14.494 2.444 1.00 . B B . 90 ILE HA 1 1
18 62168 2 1 90 ILE HB H 2.109 16.107 3.580 1.00 . B B . 90 ILE HB 1 1
18 62169 2 1 90 ILE HD11 H 3.752 16.061 1.045 1.00 . B B . 90 ILE HD11 1 1
18 62170 2 1 90 ILE HD12 H 3.239 17.415 2.053 1.00 . B B . 90 ILE HD12 1 1
18 62171 2 1 90 ILE HD13 H 2.883 17.418 0.326 1.00 . B B . 90 ILE HD13 1 1
18 62172 2 1 90 ILE HG12 H 1.476 15.346 0.717 1.00 . B B . 90 ILE HG12 1 1
18 62173 2 1 90 ILE HG13 H 0.850 16.819 1.460 1.00 . B B . 90 ILE HG13 1 1
18 62174 2 1 90 ILE HG21 H 2.841 13.849 3.771 1.00 . B B . 90 ILE HG21 1 1
18 62175 2 1 90 ILE HG22 H 3.474 14.393 2.220 1.00 . B B . 90 ILE HG22 1 1
18 62176 2 1 90 ILE HG23 H 2.034 13.378 2.276 1.00 . B B . 90 ILE HG23 1 1
18 62177 2 1 90 ILE N N -0.516 16.229 3.599 1.00 . B B . 90 ILE N 1 1
18 62178 2 1 90 ILE O O 0.181 14.481 5.606 1.00 . B B . 90 ILE O 1 1
18 62179 2 1 91 ASP C C 2.244 11.561 5.572 1.00 . B B . 91 ASP C 1 1
18 62180 2 1 91 ASP CA C 0.757 11.817 5.305 1.00 . B B . 91 ASP CA 1 1
18 62181 2 1 91 ASP CB C 0.117 10.518 4.821 1.00 . B B . 91 ASP CB 1 1
18 62182 2 1 91 ASP CG C 0.228 9.435 5.893 1.00 . B B . 91 ASP CG 1 1
18 62183 2 1 91 ASP H H 0.784 12.553 3.286 1.00 . B B . 91 ASP H 1 1
18 62184 2 1 91 ASP HA H 0.265 12.167 6.199 1.00 . B B . 91 ASP HA 1 1
18 62185 2 1 91 ASP HB2 H -0.923 10.696 4.595 1.00 . B B . 91 ASP HB2 1 1
18 62186 2 1 91 ASP HB3 H 0.624 10.186 3.927 1.00 . B B . 91 ASP HB3 1 1
18 62187 2 1 91 ASP N N 0.640 12.828 4.215 1.00 . B B . 91 ASP N 1 1
18 62188 2 1 91 ASP O O 2.665 11.335 6.689 1.00 . B B . 91 ASP O 1 1
18 62189 2 1 91 ASP OD1 O 0.834 9.692 6.917 1.00 . B B . 91 ASP OD1 1 1
18 62190 2 1 91 ASP OD2 O -0.302 8.356 5.665 1.00 . B B . 91 ASP OD2 1 1
18 62191 2 1 92 LYS C C 5.227 12.286 3.638 1.00 . B B . 92 LYS C 1 1
18 62192 2 1 92 LYS CA C 4.501 11.392 4.659 1.00 . B B . 92 LYS CA 1 1
18 62193 2 1 92 LYS CB C 4.798 9.923 4.342 1.00 . B B . 92 LYS CB 1 1
18 62194 2 1 92 LYS CD C 4.775 8.187 2.521 1.00 . B B . 92 LYS CD 1 1
18 62195 2 1 92 LYS CE C 5.161 7.993 1.047 1.00 . B B . 92 LYS CE 1 1
18 62196 2 1 92 LYS CG C 4.662 9.688 2.832 1.00 . B B . 92 LYS CG 1 1
18 62197 2 1 92 LYS H H 2.650 11.810 3.653 1.00 . B B . 92 LYS H 1 1
18 62198 2 1 92 LYS HA H 4.828 11.632 5.660 1.00 . B B . 92 LYS HA 1 1
18 62199 2 1 92 LYS HB2 H 5.801 9.679 4.659 1.00 . B B . 92 LYS HB2 1 1
18 62200 2 1 92 LYS HB3 H 4.093 9.298 4.864 1.00 . B B . 92 LYS HB3 1 1
18 62201 2 1 92 LYS HD2 H 5.532 7.744 3.151 1.00 . B B . 92 LYS HD2 1 1
18 62202 2 1 92 LYS HD3 H 3.826 7.707 2.706 1.00 . B B . 92 LYS HD3 1 1
18 62203 2 1 92 LYS HE2 H 4.653 8.730 0.444 1.00 . B B . 92 LYS HE2 1 1
18 62204 2 1 92 LYS HE3 H 6.230 8.116 0.938 1.00 . B B . 92 LYS HE3 1 1
18 62205 2 1 92 LYS HG2 H 3.701 10.052 2.495 1.00 . B B . 92 LYS HG2 1 1
18 62206 2 1 92 LYS HG3 H 5.447 10.217 2.314 1.00 . B B . 92 LYS HG3 1 1
18 62207 2 1 92 LYS HZ1 H 3.731 6.548 0.585 1.00 . B B . 92 LYS HZ1 1 1
18 62208 2 1 92 LYS HZ2 H 5.158 5.917 1.254 1.00 . B B . 92 LYS HZ2 1 1
18 62209 2 1 92 LYS HZ3 H 5.140 6.454 -0.359 1.00 . B B . 92 LYS HZ3 1 1
18 62210 2 1 92 LYS N N 3.034 11.615 4.532 1.00 . B B . 92 LYS N 1 1
18 62211 2 1 92 LYS NZ N 4.768 6.625 0.598 1.00 . B B . 92 LYS NZ 1 1
18 62212 2 1 92 LYS O O 4.740 12.502 2.548 1.00 . B B . 92 LYS O 1 1
18 62213 2 1 93 ILE C C 8.475 13.152 2.700 1.00 . B B . 93 ILE C 1 1
18 62214 2 1 93 ILE CA C 7.081 13.716 3.004 1.00 . B B . 93 ILE CA 1 1
18 62215 2 1 93 ILE CB C 7.193 15.145 3.568 1.00 . B B . 93 ILE CB 1 1
18 62216 2 1 93 ILE CD1 C 6.375 16.559 1.660 1.00 . B B . 93 ILE CD1 1 1
18 62217 2 1 93 ILE CG1 C 7.609 16.108 2.446 1.00 . B B . 93 ILE CG1 1 1
18 62218 2 1 93 ILE CG2 C 8.238 15.197 4.683 1.00 . B B . 93 ILE CG2 1 1
18 62219 2 1 93 ILE H H 6.767 12.644 4.857 1.00 . B B . 93 ILE H 1 1
18 62220 2 1 93 ILE HA H 6.512 13.750 2.086 1.00 . B B . 93 ILE HA 1 1
18 62221 2 1 93 ILE HB H 6.235 15.453 3.963 1.00 . B B . 93 ILE HB 1 1
18 62222 2 1 93 ILE HD11 H 6.060 15.767 0.994 1.00 . B B . 93 ILE HD11 1 1
18 62223 2 1 93 ILE HD12 H 6.615 17.441 1.083 1.00 . B B . 93 ILE HD12 1 1
18 62224 2 1 93 ILE HD13 H 5.575 16.787 2.346 1.00 . B B . 93 ILE HD13 1 1
18 62225 2 1 93 ILE HG12 H 8.095 16.971 2.876 1.00 . B B . 93 ILE HG12 1 1
18 62226 2 1 93 ILE HG13 H 8.295 15.607 1.778 1.00 . B B . 93 ILE HG13 1 1
18 62227 2 1 93 ILE HG21 H 9.228 15.203 4.249 1.00 . B B . 93 ILE HG21 1 1
18 62228 2 1 93 ILE HG22 H 8.127 14.332 5.319 1.00 . B B . 93 ILE HG22 1 1
18 62229 2 1 93 ILE HG23 H 8.094 16.094 5.267 1.00 . B B . 93 ILE HG23 1 1
18 62230 2 1 93 ILE N N 6.375 12.824 3.976 1.00 . B B . 93 ILE N 1 1
18 62231 2 1 93 ILE O O 9.290 12.958 3.582 1.00 . B B . 93 ILE O 1 1
18 62232 2 1 94 VAL C C 10.629 13.259 -0.104 1.00 . B B . 94 VAL C 1 1
18 62233 2 1 94 VAL CA C 10.090 12.371 1.031 1.00 . B B . 94 VAL CA 1 1
18 62234 2 1 94 VAL CB C 9.929 10.936 0.508 1.00 . B B . 94 VAL CB 1 1
18 62235 2 1 94 VAL CG1 C 11.298 10.303 0.273 1.00 . B B . 94 VAL CG1 1 1
18 62236 2 1 94 VAL CG2 C 9.149 10.095 1.523 1.00 . B B . 94 VAL CG2 1 1
18 62237 2 1 94 VAL H H 8.057 13.035 0.766 1.00 . B B . 94 VAL H 1 1
18 62238 2 1 94 VAL HA H 10.767 12.387 1.872 1.00 . B B . 94 VAL HA 1 1
18 62239 2 1 94 VAL HB H 9.387 10.958 -0.426 1.00 . B B . 94 VAL HB 1 1
18 62240 2 1 94 VAL HG11 H 11.175 9.247 0.083 1.00 . B B . 94 VAL HG11 1 1
18 62241 2 1 94 VAL HG12 H 11.914 10.443 1.150 1.00 . B B . 94 VAL HG12 1 1
18 62242 2 1 94 VAL HG13 H 11.767 10.769 -0.578 1.00 . B B . 94 VAL HG13 1 1
18 62243 2 1 94 VAL HG21 H 9.215 9.051 1.250 1.00 . B B . 94 VAL HG21 1 1
18 62244 2 1 94 VAL HG22 H 8.115 10.400 1.525 1.00 . B B . 94 VAL HG22 1 1
18 62245 2 1 94 VAL HG23 H 9.568 10.236 2.508 1.00 . B B . 94 VAL HG23 1 1
18 62246 2 1 94 VAL N N 8.744 12.890 1.445 1.00 . B B . 94 VAL N 1 1
18 62247 2 1 94 VAL O O 9.933 13.520 -1.062 1.00 . B B . 94 VAL O 1 1
18 62248 2 1 95 LEU C C 13.777 14.257 -1.554 1.00 . B B . 95 LEU C 1 1
18 62249 2 1 95 LEU CA C 12.352 14.630 -1.120 1.00 . B B . 95 LEU CA 1 1
18 62250 2 1 95 LEU CB C 12.360 16.085 -0.653 1.00 . B B . 95 LEU CB 1 1
18 62251 2 1 95 LEU CD1 C 11.863 16.009 1.792 1.00 . B B . 95 LEU CD1 1 1
18 62252 2 1 95 LEU CD2 C 10.824 17.767 0.355 1.00 . B B . 95 LEU CD2 1 1
18 62253 2 1 95 LEU CG C 11.284 16.308 0.409 1.00 . B B . 95 LEU CG 1 1
18 62254 2 1 95 LEU H H 12.424 13.515 0.745 1.00 . B B . 95 LEU H 1 1
18 62255 2 1 95 LEU HA H 11.693 14.541 -1.970 1.00 . B B . 95 LEU HA 1 1
18 62256 2 1 95 LEU HB2 H 13.328 16.323 -0.240 1.00 . B B . 95 LEU HB2 1 1
18 62257 2 1 95 LEU HB3 H 12.164 16.731 -1.498 1.00 . B B . 95 LEU HB3 1 1
18 62258 2 1 95 LEU HD11 H 11.057 15.839 2.491 1.00 . B B . 95 LEU HD11 1 1
18 62259 2 1 95 LEU HD12 H 12.456 16.849 2.123 1.00 . B B . 95 LEU HD12 1 1
18 62260 2 1 95 LEU HD13 H 12.486 15.128 1.740 1.00 . B B . 95 LEU HD13 1 1
18 62261 2 1 95 LEU HD21 H 10.205 17.918 -0.517 1.00 . B B . 95 LEU HD21 1 1
18 62262 2 1 95 LEU HD22 H 11.687 18.415 0.300 1.00 . B B . 95 LEU HD22 1 1
18 62263 2 1 95 LEU HD23 H 10.256 18.001 1.244 1.00 . B B . 95 LEU HD23 1 1
18 62264 2 1 95 LEU HG H 10.443 15.654 0.219 1.00 . B B . 95 LEU HG 1 1
18 62265 2 1 95 LEU N N 11.852 13.735 -0.023 1.00 . B B . 95 LEU N 1 1
18 62266 2 1 95 LEU O O 14.673 14.108 -0.746 1.00 . B B . 95 LEU O 1 1
18 62267 2 1 96 LEU C C 15.765 14.942 -4.358 1.00 . B B . 96 LEU C 1 1
18 62268 2 1 96 LEU CA C 15.347 13.839 -3.377 1.00 . B B . 96 LEU CA 1 1
18 62269 2 1 96 LEU CB C 15.332 12.510 -4.143 1.00 . B B . 96 LEU CB 1 1
18 62270 2 1 96 LEU CD1 C 12.913 11.957 -3.827 1.00 . B B . 96 LEU CD1 1 1
18 62271 2 1 96 LEU CD2 C 14.597 10.135 -4.087 1.00 . B B . 96 LEU CD2 1 1
18 62272 2 1 96 LEU CG C 14.346 11.529 -3.507 1.00 . B B . 96 LEU CG 1 1
18 62273 2 1 96 LEU H H 13.242 14.273 -3.467 1.00 . B B . 96 LEU H 1 1
18 62274 2 1 96 LEU HA H 16.055 13.784 -2.562 1.00 . B B . 96 LEU HA 1 1
18 62275 2 1 96 LEU HB2 H 15.039 12.693 -5.167 1.00 . B B . 96 LEU HB2 1 1
18 62276 2 1 96 LEU HB3 H 16.321 12.077 -4.128 1.00 . B B . 96 LEU HB3 1 1
18 62277 2 1 96 LEU HD11 H 12.443 12.338 -2.931 1.00 . B B . 96 LEU HD11 1 1
18 62278 2 1 96 LEU HD12 H 12.355 11.107 -4.191 1.00 . B B . 96 LEU HD12 1 1
18 62279 2 1 96 LEU HD13 H 12.928 12.728 -4.582 1.00 . B B . 96 LEU HD13 1 1
18 62280 2 1 96 LEU HD21 H 13.996 9.410 -3.560 1.00 . B B . 96 LEU HD21 1 1
18 62281 2 1 96 LEU HD22 H 15.642 9.885 -3.981 1.00 . B B . 96 LEU HD22 1 1
18 62282 2 1 96 LEU HD23 H 14.332 10.130 -5.135 1.00 . B B . 96 LEU HD23 1 1
18 62283 2 1 96 LEU HG H 14.491 11.511 -2.437 1.00 . B B . 96 LEU HG 1 1
18 62284 2 1 96 LEU N N 13.985 14.140 -2.845 1.00 . B B . 96 LEU N 1 1
18 62285 2 1 96 LEU O O 15.056 15.243 -5.297 1.00 . B B . 96 LEU O 1 1
18 62286 2 1 97 ASP C C 18.758 16.262 -5.633 1.00 . B B . 97 ASP C 1 1
18 62287 2 1 97 ASP CA C 17.365 16.614 -5.095 1.00 . B B . 97 ASP CA 1 1
18 62288 2 1 97 ASP CB C 17.430 17.950 -4.351 1.00 . B B . 97 ASP CB 1 1
18 62289 2 1 97 ASP CG C 16.088 18.217 -3.661 1.00 . B B . 97 ASP CG 1 1
18 62290 2 1 97 ASP H H 17.490 15.256 -3.420 1.00 . B B . 97 ASP H 1 1
18 62291 2 1 97 ASP HA H 16.671 16.694 -5.919 1.00 . B B . 97 ASP HA 1 1
18 62292 2 1 97 ASP HB2 H 18.216 17.914 -3.610 1.00 . B B . 97 ASP HB2 1 1
18 62293 2 1 97 ASP HB3 H 17.632 18.742 -5.053 1.00 . B B . 97 ASP HB3 1 1
18 62294 2 1 97 ASP N N 16.917 15.532 -4.165 1.00 . B B . 97 ASP N 1 1
18 62295 2 1 97 ASP O O 19.639 15.878 -4.890 1.00 . B B . 97 ASP O 1 1
18 62296 2 1 97 ASP OD1 O 15.134 17.523 -3.973 1.00 . B B . 97 ASP OD1 1 1
18 62297 2 1 97 ASP OD2 O 16.038 19.110 -2.831 1.00 . B B . 97 ASP OD2 1 1
18 62298 2 1 98 PHE C C 20.522 16.807 -8.812 1.00 . B B . 98 PHE C 1 1
18 62299 2 1 98 PHE CA C 20.303 16.051 -7.495 1.00 . B B . 98 PHE CA 1 1
18 62300 2 1 98 PHE CB C 20.369 14.546 -7.780 1.00 . B B . 98 PHE CB 1 1
18 62301 2 1 98 PHE CD1 C 22.835 14.057 -7.944 1.00 . B B . 98 PHE CD1 1 1
18 62302 2 1 98 PHE CD2 C 21.518 14.099 -9.979 1.00 . B B . 98 PHE CD2 1 1
18 62303 2 1 98 PHE CE1 C 23.980 13.759 -8.692 1.00 . B B . 98 PHE CE1 1 1
18 62304 2 1 98 PHE CE2 C 22.663 13.801 -10.727 1.00 . B B . 98 PHE CE2 1 1
18 62305 2 1 98 PHE CG C 21.604 14.227 -8.587 1.00 . B B . 98 PHE CG 1 1
18 62306 2 1 98 PHE CZ C 23.893 13.630 -10.083 1.00 . B B . 98 PHE CZ 1 1
18 62307 2 1 98 PHE H H 18.235 16.677 -7.504 1.00 . B B . 98 PHE H 1 1
18 62308 2 1 98 PHE HA H 21.075 16.318 -6.786 1.00 . B B . 98 PHE HA 1 1
18 62309 2 1 98 PHE HB2 H 20.402 14.005 -6.844 1.00 . B B . 98 PHE HB2 1 1
18 62310 2 1 98 PHE HB3 H 19.492 14.249 -8.334 1.00 . B B . 98 PHE HB3 1 1
18 62311 2 1 98 PHE HD1 H 22.903 14.155 -6.869 1.00 . B B . 98 PHE HD1 1 1
18 62312 2 1 98 PHE HD2 H 20.568 14.232 -10.476 1.00 . B B . 98 PHE HD2 1 1
18 62313 2 1 98 PHE HE1 H 24.931 13.628 -8.195 1.00 . B B . 98 PHE HE1 1 1
18 62314 2 1 98 PHE HE2 H 22.595 13.702 -11.801 1.00 . B B . 98 PHE HE2 1 1
18 62315 2 1 98 PHE HZ H 24.778 13.400 -10.660 1.00 . B B . 98 PHE HZ 1 1
18 62316 2 1 98 PHE N N 18.963 16.382 -6.917 1.00 . B B . 98 PHE N 1 1
18 62317 2 1 98 PHE O O 19.691 16.763 -9.694 1.00 . B B . 98 PHE O 1 1
18 62318 2 1 99 PRO C C 21.715 17.376 -11.458 1.00 . B B . 99 PRO C 1 1
18 62319 2 1 99 PRO CA C 21.960 18.227 -10.207 1.00 . B B . 99 PRO CA 1 1
18 62320 2 1 99 PRO CB C 23.446 18.552 -10.054 1.00 . B B . 99 PRO CB 1 1
18 62321 2 1 99 PRO CD C 22.691 17.690 -7.925 1.00 . B B . 99 PRO CD 1 1
18 62322 2 1 99 PRO CG C 23.664 18.675 -8.585 1.00 . B B . 99 PRO CG 1 1
18 62323 2 1 99 PRO HA H 21.395 19.146 -10.257 1.00 . B B . 99 PRO HA 1 1
18 62324 2 1 99 PRO HB2 H 24.046 17.747 -10.460 1.00 . B B . 99 PRO HB2 1 1
18 62325 2 1 99 PRO HB3 H 23.684 19.484 -10.543 1.00 . B B . 99 PRO HB3 1 1
18 62326 2 1 99 PRO HD2 H 23.187 16.757 -7.709 1.00 . B B . 99 PRO HD2 1 1
18 62327 2 1 99 PRO HD3 H 22.271 18.119 -7.027 1.00 . B B . 99 PRO HD3 1 1
18 62328 2 1 99 PRO HG2 H 24.687 18.417 -8.338 1.00 . B B . 99 PRO HG2 1 1
18 62329 2 1 99 PRO HG3 H 23.443 19.679 -8.259 1.00 . B B . 99 PRO HG3 1 1
18 62330 2 1 99 PRO N N 21.629 17.493 -8.951 1.00 . B B . 99 PRO N 1 1
18 62331 2 1 99 PRO O O 22.098 16.225 -11.516 1.00 . B B . 99 PRO O 1 1
18 62332 2 1 100 VAL C C 21.701 17.643 -14.828 1.00 . B B . 100 VAL C 1 1
18 62333 2 1 100 VAL CA C 20.806 17.144 -13.692 1.00 . B B . 100 VAL CA 1 1
18 62334 2 1 100 VAL CB C 19.335 17.311 -14.089 1.00 . B B . 100 VAL CB 1 1
18 62335 2 1 100 VAL CG1 C 19.094 16.657 -15.451 1.00 . B B . 100 VAL CG1 1 1
18 62336 2 1 100 VAL CG2 C 18.448 16.639 -13.037 1.00 . B B . 100 VAL CG2 1 1
18 62337 2 1 100 VAL H H 20.757 18.850 -12.381 1.00 . B B . 100 VAL H 1 1
18 62338 2 1 100 VAL HA H 21.010 16.100 -13.508 1.00 . B B . 100 VAL HA 1 1
18 62339 2 1 100 VAL HB H 19.094 18.362 -14.148 1.00 . B B . 100 VAL HB 1 1
18 62340 2 1 100 VAL HG11 H 19.524 17.270 -16.227 1.00 . B B . 100 VAL HG11 1 1
18 62341 2 1 100 VAL HG12 H 18.032 16.555 -15.619 1.00 . B B . 100 VAL HG12 1 1
18 62342 2 1 100 VAL HG13 H 19.556 15.678 -15.468 1.00 . B B . 100 VAL HG13 1 1
18 62343 2 1 100 VAL HG21 H 18.647 17.071 -12.068 1.00 . B B . 100 VAL HG21 1 1
18 62344 2 1 100 VAL HG22 H 18.663 15.580 -13.011 1.00 . B B . 100 VAL HG22 1 1
18 62345 2 1 100 VAL HG23 H 17.411 16.788 -13.292 1.00 . B B . 100 VAL HG23 1 1
18 62346 2 1 100 VAL N N 21.071 17.927 -12.453 1.00 . B B . 100 VAL N 1 1
18 62347 2 1 100 VAL O O 21.764 18.824 -15.108 1.00 . B B . 100 VAL O 1 1
18 62348 2 1 101 ALA C C 22.580 16.881 -17.951 1.00 . B B . 101 ALA C 1 1
18 62349 2 1 101 ALA CA C 23.275 17.165 -16.614 1.00 . B B . 101 ALA CA 1 1
18 62350 2 1 101 ALA CB C 24.580 16.373 -16.543 1.00 . B B . 101 ALA CB 1 1
18 62351 2 1 101 ALA H H 22.312 15.802 -15.249 1.00 . B B . 101 ALA H 1 1
18 62352 2 1 101 ALA HA H 23.489 18.220 -16.535 1.00 . B B . 101 ALA HA 1 1
18 62353 2 1 101 ALA HB1 H 25.333 16.862 -17.142 1.00 . B B . 101 ALA HB1 1 1
18 62354 2 1 101 ALA HB2 H 24.414 15.374 -16.916 1.00 . B B . 101 ALA HB2 1 1
18 62355 2 1 101 ALA HB3 H 24.915 16.323 -15.516 1.00 . B B . 101 ALA HB3 1 1
18 62356 2 1 101 ALA N N 22.384 16.749 -15.488 1.00 . B B . 101 ALA N 1 1
18 62357 2 1 101 ALA O O 22.830 15.877 -18.591 1.00 . B B . 101 ALA O 1 1
18 62358 2 1 102 ALA C C 22.031 17.581 -20.819 1.00 . B B . 102 ALA C 1 1
18 62359 2 1 102 ALA CA C 21.016 17.534 -19.678 1.00 . B B . 102 ALA CA 1 1
18 62360 2 1 102 ALA CB C 19.961 18.623 -19.887 1.00 . B B . 102 ALA CB 1 1
18 62361 2 1 102 ALA H H 21.522 18.558 -17.853 1.00 . B B . 102 ALA H 1 1
18 62362 2 1 102 ALA HA H 20.536 16.566 -19.665 1.00 . B B . 102 ALA HA 1 1
18 62363 2 1 102 ALA HB1 H 19.384 18.742 -18.983 1.00 . B B . 102 ALA HB1 1 1
18 62364 2 1 102 ALA HB2 H 19.304 18.337 -20.698 1.00 . B B . 102 ALA HB2 1 1
18 62365 2 1 102 ALA HB3 H 20.449 19.554 -20.132 1.00 . B B . 102 ALA HB3 1 1
18 62366 2 1 102 ALA N N 21.712 17.757 -18.381 1.00 . B B . 102 ALA N 1 1
18 62367 2 1 102 ALA O O 22.128 18.555 -21.540 1.00 . B B . 102 ALA O 1 1
18 62368 2 1 103 VAL C C 24.085 15.067 -22.483 1.00 . B B . 103 VAL C 1 1
18 62369 2 1 103 VAL CA C 23.808 16.515 -22.076 1.00 . B B . 103 VAL CA 1 1
18 62370 2 1 103 VAL CB C 25.099 17.163 -21.574 1.00 . B B . 103 VAL CB 1 1
18 62371 2 1 103 VAL CG1 C 24.877 18.663 -21.385 1.00 . B B . 103 VAL CG1 1 1
18 62372 2 1 103 VAL CG2 C 25.495 16.535 -20.235 1.00 . B B . 103 VAL CG2 1 1
18 62373 2 1 103 VAL H H 22.685 15.754 -20.405 1.00 . B B . 103 VAL H 1 1
18 62374 2 1 103 VAL HA H 23.436 17.064 -22.928 1.00 . B B . 103 VAL HA 1 1
18 62375 2 1 103 VAL HB H 25.885 17.003 -22.297 1.00 . B B . 103 VAL HB 1 1
18 62376 2 1 103 VAL HG11 H 24.275 18.832 -20.504 1.00 . B B . 103 VAL HG11 1 1
18 62377 2 1 103 VAL HG12 H 24.366 19.063 -22.250 1.00 . B B . 103 VAL HG12 1 1
18 62378 2 1 103 VAL HG13 H 25.830 19.158 -21.271 1.00 . B B . 103 VAL HG13 1 1
18 62379 2 1 103 VAL HG21 H 25.489 15.458 -20.327 1.00 . B B . 103 VAL HG21 1 1
18 62380 2 1 103 VAL HG22 H 24.795 16.836 -19.472 1.00 . B B . 103 VAL HG22 1 1
18 62381 2 1 103 VAL HG23 H 26.488 16.866 -19.964 1.00 . B B . 103 VAL HG23 1 1
18 62382 2 1 103 VAL N N 22.790 16.532 -20.990 1.00 . B B . 103 VAL N 1 1
18 62383 2 1 103 VAL O O 24.442 14.784 -23.608 1.00 . B B . 103 VAL O 1 1
18 62384 2 1 104 LYS C C 24.507 12.590 -23.388 1.00 . B B . 104 LYS C 1 1
18 62385 2 1 104 LYS CA C 24.174 12.716 -21.901 1.00 . B B . 104 LYS CA 1 1
18 62386 2 1 104 LYS CB C 22.924 11.891 -21.590 1.00 . B B . 104 LYS CB 1 1
18 62387 2 1 104 LYS CD C 23.658 11.704 -19.210 1.00 . B B . 104 LYS CD 1 1
18 62388 2 1 104 LYS CE C 23.114 11.449 -17.802 1.00 . B B . 104 LYS CE 1 1
18 62389 2 1 104 LYS CG C 22.509 12.112 -20.136 1.00 . B B . 104 LYS CG 1 1
18 62390 2 1 104 LYS H H 23.622 14.396 -20.671 1.00 . B B . 104 LYS H 1 1
18 62391 2 1 104 LYS HA H 25.004 12.351 -21.310 1.00 . B B . 104 LYS HA 1 1
18 62392 2 1 104 LYS HB2 H 22.122 12.193 -22.246 1.00 . B B . 104 LYS HB2 1 1
18 62393 2 1 104 LYS HB3 H 23.137 10.842 -21.746 1.00 . B B . 104 LYS HB3 1 1
18 62394 2 1 104 LYS HD2 H 24.120 10.803 -19.586 1.00 . B B . 104 LYS HD2 1 1
18 62395 2 1 104 LYS HD3 H 24.391 12.496 -19.172 1.00 . B B . 104 LYS HD3 1 1
18 62396 2 1 104 LYS HE2 H 22.399 12.217 -17.549 1.00 . B B . 104 LYS HE2 1 1
18 62397 2 1 104 LYS HE3 H 22.633 10.483 -17.772 1.00 . B B . 104 LYS HE3 1 1
18 62398 2 1 104 LYS HG2 H 22.276 13.157 -19.983 1.00 . B B . 104 LYS HG2 1 1
18 62399 2 1 104 LYS HG3 H 21.639 11.513 -19.914 1.00 . B B . 104 LYS HG3 1 1
18 62400 2 1 104 LYS HZ1 H 24.215 12.368 -16.291 1.00 . B B . 104 LYS HZ1 1 1
18 62401 2 1 104 LYS HZ2 H 25.142 11.396 -17.330 1.00 . B B . 104 LYS HZ2 1 1
18 62402 2 1 104 LYS HZ3 H 24.140 10.676 -16.162 1.00 . B B . 104 LYS HZ3 1 1
18 62403 2 1 104 LYS N N 23.918 14.146 -21.571 1.00 . B B . 104 LYS N 1 1
18 62404 2 1 104 LYS NZ N 24.237 11.475 -16.822 1.00 . B B . 104 LYS NZ 1 1
18 62405 2 1 104 LYS O O 25.580 12.956 -23.826 1.00 . B B . 104 LYS O 1 1
18 62406 2 1 105 SER C C 24.984 10.901 -25.826 1.00 . B B . 105 SER C 1 1
18 62407 2 1 105 SER CA C 23.875 11.934 -25.626 1.00 . B B . 105 SER CA 1 1
18 62408 2 1 105 SER CB C 24.325 13.283 -26.188 1.00 . B B . 105 SER CB 1 1
18 62409 2 1 105 SER H H 22.744 11.773 -23.802 1.00 . B B . 105 SER H 1 1
18 62410 2 1 105 SER HA H 22.979 11.610 -26.137 1.00 . B B . 105 SER HA 1 1
18 62411 2 1 105 SER HB2 H 25.348 13.469 -25.904 1.00 . B B . 105 SER HB2 1 1
18 62412 2 1 105 SER HB3 H 24.248 13.268 -27.267 1.00 . B B . 105 SER HB3 1 1
18 62413 2 1 105 SER HG H 23.951 14.689 -24.897 1.00 . B B . 105 SER HG 1 1
18 62414 2 1 105 SER N N 23.600 12.072 -24.170 1.00 . B B . 105 SER N 1 1
18 62415 2 1 105 SER O O 25.276 10.490 -26.932 1.00 . B B . 105 SER O 1 1
18 62416 2 1 105 SER OG O 23.497 14.307 -25.653 1.00 . B B . 105 SER OG 1 1
18 62417 2 1 106 SER C C 26.142 8.229 -25.606 1.00 . B B . 106 SER C 1 1
18 62418 2 1 106 SER CA C 26.682 9.461 -24.881 1.00 . B B . 106 SER CA 1 1
18 62419 2 1 106 SER CB C 27.169 9.065 -23.485 1.00 . B B . 106 SER CB 1 1
18 62420 2 1 106 SER H H 25.355 10.824 -23.879 1.00 . B B . 106 SER H 1 1
18 62421 2 1 106 SER HA H 27.505 9.876 -25.442 1.00 . B B . 106 SER HA 1 1
18 62422 2 1 106 SER HB2 H 27.463 9.944 -22.940 1.00 . B B . 106 SER HB2 1 1
18 62423 2 1 106 SER HB3 H 26.369 8.565 -22.954 1.00 . B B . 106 SER HB3 1 1
18 62424 2 1 106 SER HG H 28.413 8.000 -24.540 1.00 . B B . 106 SER HG 1 1
18 62425 2 1 106 SER N N 25.603 10.475 -24.759 1.00 . B B . 106 SER N 1 1
18 62426 2 1 106 SER O O 25.074 7.734 -25.303 1.00 . B B . 106 SER O 1 1
18 62427 2 1 106 SER OG O 28.289 8.196 -23.608 1.00 . B B . 106 SER OG 1 1
18 62428 2 1 107 VAL C C 27.614 5.636 -27.586 1.00 . B B . 107 VAL C 1 1
18 62429 2 1 107 VAL CA C 26.410 6.543 -27.326 1.00 . B B . 107 VAL CA 1 1
18 62430 2 1 107 VAL CB C 25.809 6.991 -28.659 1.00 . B B . 107 VAL CB 1 1
18 62431 2 1 107 VAL CG1 C 26.893 7.647 -29.515 1.00 . B B . 107 VAL CG1 1 1
18 62432 2 1 107 VAL CG2 C 25.239 5.780 -29.399 1.00 . B B . 107 VAL CG2 1 1
18 62433 2 1 107 VAL H H 27.735 8.147 -26.781 1.00 . B B . 107 VAL H 1 1
18 62434 2 1 107 VAL HA H 25.668 6.006 -26.755 1.00 . B B . 107 VAL HA 1 1
18 62435 2 1 107 VAL HB H 25.019 7.704 -28.472 1.00 . B B . 107 VAL HB 1 1
18 62436 2 1 107 VAL HG11 H 26.429 8.257 -30.276 1.00 . B B . 107 VAL HG11 1 1
18 62437 2 1 107 VAL HG12 H 27.492 6.882 -29.985 1.00 . B B . 107 VAL HG12 1 1
18 62438 2 1 107 VAL HG13 H 27.523 8.263 -28.891 1.00 . B B . 107 VAL HG13 1 1
18 62439 2 1 107 VAL HG21 H 24.885 5.052 -28.683 1.00 . B B . 107 VAL HG21 1 1
18 62440 2 1 107 VAL HG22 H 26.012 5.337 -30.010 1.00 . B B . 107 VAL HG22 1 1
18 62441 2 1 107 VAL HG23 H 24.421 6.095 -30.029 1.00 . B B . 107 VAL HG23 1 1
18 62442 2 1 107 VAL N N 26.872 7.734 -26.564 1.00 . B B . 107 VAL N 1 1
18 62443 2 1 107 VAL O O 27.761 5.066 -28.650 1.00 . B B . 107 VAL O 1 1
18 62444 2 1 108 VAL C C 29.862 3.771 -25.542 1.00 . B B . 108 VAL C 1 1
18 62445 2 1 108 VAL CA C 29.674 4.631 -26.785 1.00 . B B . 108 VAL CA 1 1
18 62446 2 1 108 VAL CB C 30.909 5.510 -26.977 1.00 . B B . 108 VAL CB 1 1
18 62447 2 1 108 VAL CG1 C 31.155 6.328 -25.710 1.00 . B B . 108 VAL CG1 1 1
18 62448 2 1 108 VAL CG2 C 32.126 4.629 -27.262 1.00 . B B . 108 VAL CG2 1 1
18 62449 2 1 108 VAL H H 28.330 5.969 -25.765 1.00 . B B . 108 VAL H 1 1
18 62450 2 1 108 VAL HA H 29.544 3.997 -27.648 1.00 . B B . 108 VAL HA 1 1
18 62451 2 1 108 VAL HB H 30.745 6.180 -27.810 1.00 . B B . 108 VAL HB 1 1
18 62452 2 1 108 VAL HG11 H 31.884 7.098 -25.915 1.00 . B B . 108 VAL HG11 1 1
18 62453 2 1 108 VAL HG12 H 31.527 5.679 -24.931 1.00 . B B . 108 VAL HG12 1 1
18 62454 2 1 108 VAL HG13 H 30.229 6.781 -25.389 1.00 . B B . 108 VAL HG13 1 1
18 62455 2 1 108 VAL HG21 H 32.932 5.238 -27.644 1.00 . B B . 108 VAL HG21 1 1
18 62456 2 1 108 VAL HG22 H 31.865 3.879 -27.992 1.00 . B B . 108 VAL HG22 1 1
18 62457 2 1 108 VAL HG23 H 32.442 4.146 -26.347 1.00 . B B . 108 VAL HG23 1 1
18 62458 2 1 108 VAL N N 28.476 5.499 -26.613 1.00 . B B . 108 VAL N 1 1
18 62459 2 1 108 VAL O O 29.705 4.229 -24.428 1.00 . B B . 108 VAL O 1 1
18 62460 2 1 109 ALA C C 31.848 1.824 -24.049 1.00 . B B . 109 ALA C 1 1
18 62461 2 1 109 ALA CA C 30.416 1.644 -24.547 1.00 . B B . 109 ALA CA 1 1
18 62462 2 1 109 ALA CB C 30.188 0.187 -24.955 1.00 . B B . 109 ALA CB 1 1
18 62463 2 1 109 ALA H H 30.340 2.179 -26.626 1.00 . B B . 109 ALA H 1 1
18 62464 2 1 109 ALA HA H 29.722 1.916 -23.763 1.00 . B B . 109 ALA HA 1 1
18 62465 2 1 109 ALA HB1 H 30.723 -0.014 -25.873 1.00 . B B . 109 ALA HB1 1 1
18 62466 2 1 109 ALA HB2 H 29.133 0.014 -25.107 1.00 . B B . 109 ALA HB2 1 1
18 62467 2 1 109 ALA HB3 H 30.553 -0.465 -24.176 1.00 . B B . 109 ALA HB3 1 1
18 62468 2 1 109 ALA N N 30.208 2.527 -25.721 1.00 . B B . 109 ALA N 1 1
18 62469 2 1 109 ALA O O 32.624 2.561 -24.625 1.00 . B B . 109 ALA O 1 1
18 62470 2 1 110 THR C C 34.155 -0.035 -22.055 1.00 . B B . 110 THR C 1 1
18 62471 2 1 110 THR CA C 33.600 1.330 -22.466 1.00 . B B . 110 THR CA 1 1
18 62472 2 1 110 THR CB C 33.579 2.259 -21.251 1.00 . B B . 110 THR CB 1 1
18 62473 2 1 110 THR CG2 C 32.699 3.473 -21.542 1.00 . B B . 110 THR CG2 1 1
18 62474 2 1 110 THR H H 31.577 0.585 -22.520 1.00 . B B . 110 THR H 1 1
18 62475 2 1 110 THR HA H 34.225 1.755 -23.235 1.00 . B B . 110 THR HA 1 1
18 62476 2 1 110 THR HB H 34.584 2.593 -21.039 1.00 . B B . 110 THR HB 1 1
18 62477 2 1 110 THR HG1 H 33.806 1.244 -19.607 1.00 . B B . 110 THR HG1 1 1
18 62478 2 1 110 THR HG21 H 31.669 3.160 -21.619 1.00 . B B . 110 THR HG21 1 1
18 62479 2 1 110 THR HG22 H 33.006 3.927 -22.474 1.00 . B B . 110 THR HG22 1 1
18 62480 2 1 110 THR HG23 H 32.798 4.192 -20.742 1.00 . B B . 110 THR HG23 1 1
18 62481 2 1 110 THR N N 32.213 1.171 -22.984 1.00 . B B . 110 THR N 1 1
18 62482 2 1 110 THR O O 34.335 -0.312 -20.886 1.00 . B B . 110 THR O 1 1
18 62483 2 1 110 THR OG1 O 33.064 1.557 -20.128 1.00 . B B . 110 THR OG1 1 1
18 62484 2 1 111 PRO C C 36.475 -2.230 -22.509 1.00 . B B . 111 PRO C 1 1
18 62485 2 1 111 PRO CA C 34.963 -2.245 -22.755 1.00 . B B . 111 PRO CA 1 1
18 62486 2 1 111 PRO CB C 34.637 -2.999 -24.043 1.00 . B B . 111 PRO CB 1 1
18 62487 2 1 111 PRO CD C 34.235 -0.642 -24.458 1.00 . B B . 111 PRO CD 1 1
18 62488 2 1 111 PRO CG C 34.664 -1.961 -25.114 1.00 . B B . 111 PRO CG 1 1
18 62489 2 1 111 PRO HA H 34.450 -2.705 -21.928 1.00 . B B . 111 PRO HA 1 1
18 62490 2 1 111 PRO HB2 H 35.384 -3.760 -24.231 1.00 . B B . 111 PRO HB2 1 1
18 62491 2 1 111 PRO HB3 H 33.656 -3.441 -23.981 1.00 . B B . 111 PRO HB3 1 1
18 62492 2 1 111 PRO HD2 H 34.865 0.167 -24.798 1.00 . B B . 111 PRO HD2 1 1
18 62493 2 1 111 PRO HD3 H 33.197 -0.435 -24.669 1.00 . B B . 111 PRO HD3 1 1
18 62494 2 1 111 PRO HG2 H 35.666 -1.871 -25.514 1.00 . B B . 111 PRO HG2 1 1
18 62495 2 1 111 PRO HG3 H 33.972 -2.218 -25.899 1.00 . B B . 111 PRO HG3 1 1
18 62496 2 1 111 PRO N N 34.422 -0.885 -23.014 1.00 . B B . 111 PRO N 1 1
19 62497 1 1 1 MET C C -1.781 9.916 -21.016 1.00 . A A . 1 MET C 1 1
19 62498 1 1 1 MET CA C -2.644 9.804 -19.757 1.00 . A A . 1 MET CA 1 1
19 62499 1 1 1 MET CB C -4.121 9.919 -20.139 1.00 . A A . 1 MET CB 1 1
19 62500 1 1 1 MET CE C -5.140 11.505 -16.569 1.00 . A A . 1 MET CE 1 1
19 62501 1 1 1 MET CG C -4.965 10.078 -18.873 1.00 . A A . 1 MET CG 1 1
19 62502 1 1 1 MET HA H -2.468 8.848 -19.286 1.00 . A A . 1 MET HA 1 1
19 62503 1 1 1 MET HB2 H -4.261 10.783 -20.775 1.00 . A A . 1 MET HB2 1 1
19 62504 1 1 1 MET HB3 H -4.428 9.030 -20.667 1.00 . A A . 1 MET HB3 1 1
19 62505 1 1 1 MET HE1 H -6.036 10.923 -16.403 1.00 . A A . 1 MET HE1 1 1
19 62506 1 1 1 MET HE2 H -5.215 12.450 -16.049 1.00 . A A . 1 MET HE2 1 1
19 62507 1 1 1 MET HE3 H -4.286 10.960 -16.198 1.00 . A A . 1 MET HE3 1 1
19 62508 1 1 1 MET HG2 H -5.982 9.778 -19.080 1.00 . A A . 1 MET HG2 1 1
19 62509 1 1 1 MET HG3 H -4.559 9.454 -18.090 1.00 . A A . 1 MET HG3 1 1
19 62510 1 1 1 MET N N -2.288 10.898 -18.811 1.00 . A A . 1 MET N 1 1
19 62511 1 1 1 MET O O -0.632 10.309 -20.960 1.00 . A A . 1 MET O 1 1
19 62512 1 1 1 MET SD S -4.940 11.807 -18.343 1.00 . A A . 1 MET SD 1 1
19 62513 1 1 2 ALA C C -1.707 11.056 -24.022 1.00 . A A . 2 ALA C 1 1
19 62514 1 1 2 ALA CA C -1.533 9.663 -23.413 1.00 . A A . 2 ALA CA 1 1
19 62515 1 1 2 ALA CB C -2.032 8.609 -24.401 1.00 . A A . 2 ALA CB 1 1
19 62516 1 1 2 ALA H H -3.251 9.255 -22.176 1.00 . A A . 2 ALA H 1 1
19 62517 1 1 2 ALA HA H -0.490 9.491 -23.198 1.00 . A A . 2 ALA HA 1 1
19 62518 1 1 2 ALA HB1 H -2.901 8.985 -24.921 1.00 . A A . 2 ALA HB1 1 1
19 62519 1 1 2 ALA HB2 H -2.296 7.710 -23.865 1.00 . A A . 2 ALA HB2 1 1
19 62520 1 1 2 ALA HB3 H -1.253 8.385 -25.115 1.00 . A A . 2 ALA HB3 1 1
19 62521 1 1 2 ALA N N -2.323 9.573 -22.151 1.00 . A A . 2 ALA N 1 1
19 62522 1 1 2 ALA O O -2.055 11.202 -25.177 1.00 . A A . 2 ALA O 1 1
19 62523 1 1 3 THR C C -0.256 14.055 -24.082 1.00 . A A . 3 THR C 1 1
19 62524 1 1 3 THR CA C -1.632 13.466 -23.779 1.00 . A A . 3 THR CA 1 1
19 62525 1 1 3 THR CB C -2.325 14.328 -22.723 1.00 . A A . 3 THR CB 1 1
19 62526 1 1 3 THR CG2 C -1.370 14.571 -21.550 1.00 . A A . 3 THR CG2 1 1
19 62527 1 1 3 THR H H -1.177 11.940 -22.328 1.00 . A A . 3 THR H 1 1
19 62528 1 1 3 THR HA H -2.227 13.443 -24.681 1.00 . A A . 3 THR HA 1 1
19 62529 1 1 3 THR HB H -3.204 13.816 -22.363 1.00 . A A . 3 THR HB 1 1
19 62530 1 1 3 THR HG1 H -3.648 15.553 -23.446 1.00 . A A . 3 THR HG1 1 1
19 62531 1 1 3 THR HG21 H -0.641 15.318 -21.827 1.00 . A A . 3 THR HG21 1 1
19 62532 1 1 3 THR HG22 H -0.866 13.650 -21.301 1.00 . A A . 3 THR HG22 1 1
19 62533 1 1 3 THR HG23 H -1.932 14.916 -20.693 1.00 . A A . 3 THR HG23 1 1
19 62534 1 1 3 THR N N -1.465 12.082 -23.252 1.00 . A A . 3 THR N 1 1
19 62535 1 1 3 THR O O -0.130 15.098 -24.695 1.00 . A A . 3 THR O 1 1
19 62536 1 1 3 THR OG1 O -2.700 15.569 -23.297 1.00 . A A . 3 THR OG1 1 1
19 62537 1 1 4 SER C C 3.105 12.689 -23.958 1.00 . A A . 4 SER C 1 1
19 62538 1 1 4 SER CA C 2.156 13.878 -23.910 1.00 . A A . 4 SER CA 1 1
19 62539 1 1 4 SER CB C 2.583 14.806 -22.779 1.00 . A A . 4 SER CB 1 1
19 62540 1 1 4 SER H H 0.641 12.535 -23.187 1.00 . A A . 4 SER H 1 1
19 62541 1 1 4 SER HA H 2.193 14.407 -24.846 1.00 . A A . 4 SER HA 1 1
19 62542 1 1 4 SER HB2 H 1.838 15.566 -22.643 1.00 . A A . 4 SER HB2 1 1
19 62543 1 1 4 SER HB3 H 2.685 14.232 -21.868 1.00 . A A . 4 SER HB3 1 1
19 62544 1 1 4 SER HG H 4.027 15.194 -24.017 1.00 . A A . 4 SER HG 1 1
19 62545 1 1 4 SER N N 0.776 13.380 -23.663 1.00 . A A . 4 SER N 1 1
19 62546 1 1 4 SER O O 3.384 12.151 -25.009 1.00 . A A . 4 SER O 1 1
19 62547 1 1 4 SER OG O 3.820 15.421 -23.107 1.00 . A A . 4 SER OG 1 1
19 62548 1 1 5 GLY C C 4.242 10.190 -21.648 1.00 . A A . 5 GLY C 1 1
19 62549 1 1 5 GLY CA C 4.536 11.105 -22.844 1.00 . A A . 5 GLY CA 1 1
19 62550 1 1 5 GLY H H 3.341 12.686 -21.988 1.00 . A A . 5 GLY H 1 1
19 62551 1 1 5 GLY HA2 H 4.410 10.552 -23.758 1.00 . A A . 5 GLY HA2 1 1
19 62552 1 1 5 GLY HA3 H 5.554 11.463 -22.775 1.00 . A A . 5 GLY HA3 1 1
19 62553 1 1 5 GLY N N 3.597 12.260 -22.835 1.00 . A A . 5 GLY N 1 1
19 62554 1 1 5 GLY O O 3.172 10.225 -21.072 1.00 . A A . 5 GLY O 1 1
19 62555 1 1 6 PHE C C 6.283 8.390 -19.320 1.00 . A A . 6 PHE C 1 1
19 62556 1 1 6 PHE CA C 4.976 8.471 -20.112 1.00 . A A . 6 PHE CA 1 1
19 62557 1 1 6 PHE CB C 4.575 7.089 -20.627 1.00 . A A . 6 PHE CB 1 1
19 62558 1 1 6 PHE CD1 C 2.894 7.664 -22.423 1.00 . A A . 6 PHE CD1 1 1
19 62559 1 1 6 PHE CD2 C 2.097 6.672 -20.358 1.00 . A A . 6 PHE CD2 1 1
19 62560 1 1 6 PHE CE1 C 1.579 7.711 -22.905 1.00 . A A . 6 PHE CE1 1 1
19 62561 1 1 6 PHE CE2 C 0.783 6.720 -20.841 1.00 . A A . 6 PHE CE2 1 1
19 62562 1 1 6 PHE CG C 3.154 7.143 -21.147 1.00 . A A . 6 PHE CG 1 1
19 62563 1 1 6 PHE CZ C 0.524 7.240 -22.114 1.00 . A A . 6 PHE CZ 1 1
19 62564 1 1 6 PHE H H 6.058 9.399 -21.725 1.00 . A A . 6 PHE H 1 1
19 62565 1 1 6 PHE HA H 4.196 8.866 -19.477 1.00 . A A . 6 PHE HA 1 1
19 62566 1 1 6 PHE HB2 H 5.243 6.793 -21.423 1.00 . A A . 6 PHE HB2 1 1
19 62567 1 1 6 PHE HB3 H 4.635 6.371 -19.821 1.00 . A A . 6 PHE HB3 1 1
19 62568 1 1 6 PHE HD1 H 3.706 8.026 -23.034 1.00 . A A . 6 PHE HD1 1 1
19 62569 1 1 6 PHE HD2 H 2.294 6.270 -19.374 1.00 . A A . 6 PHE HD2 1 1
19 62570 1 1 6 PHE HE1 H 1.378 8.112 -23.888 1.00 . A A . 6 PHE HE1 1 1
19 62571 1 1 6 PHE HE2 H -0.031 6.357 -20.232 1.00 . A A . 6 PHE HE2 1 1
19 62572 1 1 6 PHE HZ H -0.490 7.277 -22.487 1.00 . A A . 6 PHE HZ 1 1
19 62573 1 1 6 PHE N N 5.191 9.386 -21.263 1.00 . A A . 6 PHE N 1 1
19 62574 1 1 6 PHE O O 7.358 8.429 -19.883 1.00 . A A . 6 PHE O 1 1
19 62575 1 1 7 LYS C C 7.634 6.954 -16.467 1.00 . A A . 7 LYS C 1 1
19 62576 1 1 7 LYS CA C 7.465 8.273 -17.212 1.00 . A A . 7 LYS CA 1 1
19 62577 1 1 7 LYS CB C 7.462 9.404 -16.176 1.00 . A A . 7 LYS CB 1 1
19 62578 1 1 7 LYS CD C 9.436 9.192 -14.639 1.00 . A A . 7 LYS CD 1 1
19 62579 1 1 7 LYS CE C 9.144 10.090 -13.433 1.00 . A A . 7 LYS CE 1 1
19 62580 1 1 7 LYS CG C 8.905 9.854 -15.915 1.00 . A A . 7 LYS CG 1 1
19 62581 1 1 7 LYS H H 5.335 8.351 -17.570 1.00 . A A . 7 LYS H 1 1
19 62582 1 1 7 LYS HA H 8.305 8.413 -17.874 1.00 . A A . 7 LYS HA 1 1
19 62583 1 1 7 LYS HB2 H 6.883 10.236 -16.550 1.00 . A A . 7 LYS HB2 1 1
19 62584 1 1 7 LYS HB3 H 7.028 9.046 -15.254 1.00 . A A . 7 LYS HB3 1 1
19 62585 1 1 7 LYS HD2 H 8.955 8.235 -14.501 1.00 . A A . 7 LYS HD2 1 1
19 62586 1 1 7 LYS HD3 H 10.502 9.049 -14.727 1.00 . A A . 7 LYS HD3 1 1
19 62587 1 1 7 LYS HE2 H 8.151 10.504 -13.526 1.00 . A A . 7 LYS HE2 1 1
19 62588 1 1 7 LYS HE3 H 9.208 9.506 -12.527 1.00 . A A . 7 LYS HE3 1 1
19 62589 1 1 7 LYS HG2 H 9.526 9.566 -16.751 1.00 . A A . 7 LYS HG2 1 1
19 62590 1 1 7 LYS HG3 H 8.934 10.926 -15.800 1.00 . A A . 7 LYS HG3 1 1
19 62591 1 1 7 LYS HZ1 H 9.911 11.834 -12.598 1.00 . A A . 7 LYS HZ1 1 1
19 62592 1 1 7 LYS HZ2 H 10.112 11.724 -14.279 1.00 . A A . 7 LYS HZ2 1 1
19 62593 1 1 7 LYS HZ3 H 11.091 10.797 -13.245 1.00 . A A . 7 LYS HZ3 1 1
19 62594 1 1 7 LYS N N 6.208 8.327 -18.017 1.00 . A A . 7 LYS N 1 1
19 62595 1 1 7 LYS NZ N 10.139 11.195 -13.384 1.00 . A A . 7 LYS NZ 1 1
19 62596 1 1 7 LYS O O 6.708 6.402 -15.906 1.00 . A A . 7 LYS O 1 1
19 62597 1 1 8 HIS C C 10.324 5.627 -14.726 1.00 . A A . 8 HIS C 1 1
19 62598 1 1 8 HIS CA C 9.192 5.254 -15.677 1.00 . A A . 8 HIS CA 1 1
19 62599 1 1 8 HIS CB C 9.677 4.161 -16.633 1.00 . A A . 8 HIS CB 1 1
19 62600 1 1 8 HIS CD2 C 7.707 2.603 -17.433 1.00 . A A . 8 HIS CD2 1 1
19 62601 1 1 8 HIS CE1 C 7.066 3.765 -19.150 1.00 . A A . 8 HIS CE1 1 1
19 62602 1 1 8 HIS CG C 8.529 3.705 -17.498 1.00 . A A . 8 HIS CG 1 1
19 62603 1 1 8 HIS H H 9.573 7.009 -16.839 1.00 . A A . 8 HIS H 1 1
19 62604 1 1 8 HIS HA H 8.333 4.909 -15.117 1.00 . A A . 8 HIS HA 1 1
19 62605 1 1 8 HIS HB2 H 10.468 4.549 -17.258 1.00 . A A . 8 HIS HB2 1 1
19 62606 1 1 8 HIS HB3 H 10.045 3.325 -16.059 1.00 . A A . 8 HIS HB3 1 1
19 62607 1 1 8 HIS HD1 H 8.480 5.276 -18.919 1.00 . A A . 8 HIS HD1 1 1
19 62608 1 1 8 HIS HD2 H 7.766 1.823 -16.690 1.00 . A A . 8 HIS HD2 1 1
19 62609 1 1 8 HIS HE1 H 6.529 4.097 -20.027 1.00 . A A . 8 HIS HE1 1 1
19 62610 1 1 8 HIS HE2 H 6.085 1.994 -18.679 1.00 . A A . 8 HIS HE2 1 1
19 62611 1 1 8 HIS N N 8.854 6.496 -16.415 1.00 . A A . 8 HIS N 1 1
19 62612 1 1 8 HIS ND1 N 8.101 4.431 -18.600 1.00 . A A . 8 HIS ND1 1 1
19 62613 1 1 8 HIS NE2 N 6.790 2.647 -18.478 1.00 . A A . 8 HIS NE2 1 1
19 62614 1 1 8 HIS O O 11.300 6.224 -15.132 1.00 . A A . 8 HIS O 1 1
19 62615 1 1 9 LEU C C 11.612 4.513 -11.623 1.00 . A A . 9 LEU C 1 1
19 62616 1 1 9 LEU CA C 11.304 5.688 -12.534 1.00 . A A . 9 LEU CA 1 1
19 62617 1 1 9 LEU CB C 10.887 6.901 -11.698 1.00 . A A . 9 LEU CB 1 1
19 62618 1 1 9 LEU CD1 C 12.096 8.927 -10.861 1.00 . A A . 9 LEU CD1 1 1
19 62619 1 1 9 LEU CD2 C 11.991 6.868 -9.456 1.00 . A A . 9 LEU CD2 1 1
19 62620 1 1 9 LEU CG C 12.089 7.397 -10.887 1.00 . A A . 9 LEU CG 1 1
19 62621 1 1 9 LEU H H 9.413 4.850 -13.145 1.00 . A A . 9 LEU H 1 1
19 62622 1 1 9 LEU HA H 12.190 5.933 -13.105 1.00 . A A . 9 LEU HA 1 1
19 62623 1 1 9 LEU HB2 H 10.545 7.689 -12.353 1.00 . A A . 9 LEU HB2 1 1
19 62624 1 1 9 LEU HB3 H 10.091 6.620 -11.025 1.00 . A A . 9 LEU HB3 1 1
19 62625 1 1 9 LEU HD11 H 11.188 9.285 -10.398 1.00 . A A . 9 LEU HD11 1 1
19 62626 1 1 9 LEU HD12 H 12.155 9.303 -11.871 1.00 . A A . 9 LEU HD12 1 1
19 62627 1 1 9 LEU HD13 H 12.949 9.274 -10.297 1.00 . A A . 9 LEU HD13 1 1
19 62628 1 1 9 LEU HD21 H 12.952 6.959 -8.972 1.00 . A A . 9 LEU HD21 1 1
19 62629 1 1 9 LEU HD22 H 11.696 5.829 -9.475 1.00 . A A . 9 LEU HD22 1 1
19 62630 1 1 9 LEU HD23 H 11.256 7.441 -8.909 1.00 . A A . 9 LEU HD23 1 1
19 62631 1 1 9 LEU HG H 13.002 7.041 -11.344 1.00 . A A . 9 LEU HG 1 1
19 62632 1 1 9 LEU N N 10.211 5.315 -13.470 1.00 . A A . 9 LEU N 1 1
19 62633 1 1 9 LEU O O 10.733 3.781 -11.212 1.00 . A A . 9 LEU O 1 1
19 62634 1 1 10 VAL C C 14.158 3.705 -9.317 1.00 . A A . 10 VAL C 1 1
19 62635 1 1 10 VAL CA C 13.236 3.195 -10.429 1.00 . A A . 10 VAL CA 1 1
19 62636 1 1 10 VAL CB C 13.970 2.140 -11.264 1.00 . A A . 10 VAL CB 1 1
19 62637 1 1 10 VAL CG1 C 15.293 2.721 -11.764 1.00 . A A . 10 VAL CG1 1 1
19 62638 1 1 10 VAL CG2 C 14.251 0.901 -10.410 1.00 . A A . 10 VAL CG2 1 1
19 62639 1 1 10 VAL H H 13.548 4.919 -11.669 1.00 . A A . 10 VAL H 1 1
19 62640 1 1 10 VAL HA H 12.350 2.758 -9.994 1.00 . A A . 10 VAL HA 1 1
19 62641 1 1 10 VAL HB H 13.357 1.864 -12.110 1.00 . A A . 10 VAL HB 1 1
19 62642 1 1 10 VAL HG11 H 15.155 3.761 -12.025 1.00 . A A . 10 VAL HG11 1 1
19 62643 1 1 10 VAL HG12 H 15.624 2.174 -12.634 1.00 . A A . 10 VAL HG12 1 1
19 62644 1 1 10 VAL HG13 H 16.038 2.643 -10.986 1.00 . A A . 10 VAL HG13 1 1
19 62645 1 1 10 VAL HG21 H 14.419 1.199 -9.385 1.00 . A A . 10 VAL HG21 1 1
19 62646 1 1 10 VAL HG22 H 15.127 0.394 -10.787 1.00 . A A . 10 VAL HG22 1 1
19 62647 1 1 10 VAL HG23 H 13.403 0.233 -10.456 1.00 . A A . 10 VAL HG23 1 1
19 62648 1 1 10 VAL N N 12.857 4.323 -11.311 1.00 . A A . 10 VAL N 1 1
19 62649 1 1 10 VAL O O 15.044 4.500 -9.551 1.00 . A A . 10 VAL O 1 1
19 62650 1 1 11 VAL C C 15.621 2.429 -6.562 1.00 . A A . 11 VAL C 1 1
19 62651 1 1 11 VAL CA C 14.856 3.663 -7.001 1.00 . A A . 11 VAL CA 1 1
19 62652 1 1 11 VAL CB C 14.035 4.215 -5.834 1.00 . A A . 11 VAL CB 1 1
19 62653 1 1 11 VAL CG1 C 14.868 5.262 -5.094 1.00 . A A . 11 VAL CG1 1 1
19 62654 1 1 11 VAL CG2 C 12.754 4.865 -6.363 1.00 . A A . 11 VAL CG2 1 1
19 62655 1 1 11 VAL H H 13.275 2.560 -7.958 1.00 . A A . 11 VAL H 1 1
19 62656 1 1 11 VAL HA H 15.550 4.414 -7.358 1.00 . A A . 11 VAL HA 1 1
19 62657 1 1 11 VAL HB H 13.780 3.411 -5.158 1.00 . A A . 11 VAL HB 1 1
19 62658 1 1 11 VAL HG11 H 15.871 4.889 -4.955 1.00 . A A . 11 VAL HG11 1 1
19 62659 1 1 11 VAL HG12 H 14.423 5.466 -4.131 1.00 . A A . 11 VAL HG12 1 1
19 62660 1 1 11 VAL HG13 H 14.901 6.171 -5.676 1.00 . A A . 11 VAL HG13 1 1
19 62661 1 1 11 VAL HG21 H 12.144 4.118 -6.847 1.00 . A A . 11 VAL HG21 1 1
19 62662 1 1 11 VAL HG22 H 13.011 5.637 -7.076 1.00 . A A . 11 VAL HG22 1 1
19 62663 1 1 11 VAL HG23 H 12.206 5.303 -5.543 1.00 . A A . 11 VAL HG23 1 1
19 62664 1 1 11 VAL N N 13.974 3.230 -8.119 1.00 . A A . 11 VAL N 1 1
19 62665 1 1 11 VAL O O 15.037 1.389 -6.332 1.00 . A A . 11 VAL O 1 1
19 62666 1 1 12 VAL C C 18.725 1.493 -5.063 1.00 . A A . 12 VAL C 1 1
19 62667 1 1 12 VAL CA C 17.647 1.254 -6.118 1.00 . A A . 12 VAL CA 1 1
19 62668 1 1 12 VAL CB C 18.293 0.702 -7.378 1.00 . A A . 12 VAL CB 1 1
19 62669 1 1 12 VAL CG1 C 17.334 0.900 -8.554 1.00 . A A . 12 VAL CG1 1 1
19 62670 1 1 12 VAL CG2 C 19.592 1.465 -7.652 1.00 . A A . 12 VAL CG2 1 1
19 62671 1 1 12 VAL H H 17.398 3.308 -6.732 1.00 . A A . 12 VAL H 1 1
19 62672 1 1 12 VAL HA H 16.942 0.529 -5.744 1.00 . A A . 12 VAL HA 1 1
19 62673 1 1 12 VAL HB H 18.504 -0.349 -7.249 1.00 . A A . 12 VAL HB 1 1
19 62674 1 1 12 VAL HG11 H 16.348 0.558 -8.278 1.00 . A A . 12 VAL HG11 1 1
19 62675 1 1 12 VAL HG12 H 17.685 0.335 -9.406 1.00 . A A . 12 VAL HG12 1 1
19 62676 1 1 12 VAL HG13 H 17.293 1.949 -8.810 1.00 . A A . 12 VAL HG13 1 1
19 62677 1 1 12 VAL HG21 H 20.380 1.075 -7.025 1.00 . A A . 12 VAL HG21 1 1
19 62678 1 1 12 VAL HG22 H 19.445 2.515 -7.437 1.00 . A A . 12 VAL HG22 1 1
19 62679 1 1 12 VAL HG23 H 19.866 1.346 -8.689 1.00 . A A . 12 VAL HG23 1 1
19 62680 1 1 12 VAL N N 16.916 2.489 -6.492 1.00 . A A . 12 VAL N 1 1
19 62681 1 1 12 VAL O O 19.416 2.494 -5.052 1.00 . A A . 12 VAL O 1 1
19 62682 1 1 13 LYS C C 20.967 -0.464 -3.463 1.00 . A A . 13 LYS C 1 1
19 62683 1 1 13 LYS CA C 19.917 0.601 -3.134 1.00 . A A . 13 LYS CA 1 1
19 62684 1 1 13 LYS CB C 19.279 0.327 -1.769 1.00 . A A . 13 LYS CB 1 1
19 62685 1 1 13 LYS CD C 20.240 2.172 -0.378 1.00 . A A . 13 LYS CD 1 1
19 62686 1 1 13 LYS CE C 21.147 2.493 0.811 1.00 . A A . 13 LYS CE 1 1
19 62687 1 1 13 LYS CG C 20.283 0.669 -0.662 1.00 . A A . 13 LYS CG 1 1
19 62688 1 1 13 LYS H H 18.321 -0.271 -4.265 1.00 . A A . 13 LYS H 1 1
19 62689 1 1 13 LYS HA H 20.376 1.580 -3.138 1.00 . A A . 13 LYS HA 1 1
19 62690 1 1 13 LYS HB2 H 18.393 0.938 -1.655 1.00 . A A . 13 LYS HB2 1 1
19 62691 1 1 13 LYS HB3 H 19.009 -0.716 -1.697 1.00 . A A . 13 LYS HB3 1 1
19 62692 1 1 13 LYS HD2 H 20.581 2.714 -1.249 1.00 . A A . 13 LYS HD2 1 1
19 62693 1 1 13 LYS HD3 H 19.227 2.466 -0.145 1.00 . A A . 13 LYS HD3 1 1
19 62694 1 1 13 LYS HE2 H 20.658 2.195 1.727 1.00 . A A . 13 LYS HE2 1 1
19 62695 1 1 13 LYS HE3 H 22.078 1.956 0.709 1.00 . A A . 13 LYS HE3 1 1
19 62696 1 1 13 LYS HG2 H 20.026 0.127 0.235 1.00 . A A . 13 LYS HG2 1 1
19 62697 1 1 13 LYS HG3 H 21.277 0.393 -0.977 1.00 . A A . 13 LYS HG3 1 1
19 62698 1 1 13 LYS HZ1 H 21.610 4.250 1.828 1.00 . A A . 13 LYS HZ1 1 1
19 62699 1 1 13 LYS HZ2 H 20.589 4.475 0.492 1.00 . A A . 13 LYS HZ2 1 1
19 62700 1 1 13 LYS HZ3 H 22.244 4.172 0.253 1.00 . A A . 13 LYS HZ3 1 1
19 62701 1 1 13 LYS N N 18.883 0.529 -4.197 1.00 . A A . 13 LYS N 1 1
19 62702 1 1 13 LYS NZ N 21.418 3.958 0.849 1.00 . A A . 13 LYS NZ 1 1
19 62703 1 1 13 LYS O O 20.664 -1.463 -4.084 1.00 . A A . 13 LYS O 1 1
19 62704 1 1 14 PHE C C 23.702 -2.065 -2.214 1.00 . A A . 14 PHE C 1 1
19 62705 1 1 14 PHE CA C 23.257 -1.255 -3.442 1.00 . A A . 14 PHE CA 1 1
19 62706 1 1 14 PHE CB C 24.457 -0.504 -4.011 1.00 . A A . 14 PHE CB 1 1
19 62707 1 1 14 PHE CD1 C 26.143 -0.561 -2.135 1.00 . A A . 14 PHE CD1 1 1
19 62708 1 1 14 PHE CD2 C 24.977 1.515 -2.595 1.00 . A A . 14 PHE CD2 1 1
19 62709 1 1 14 PHE CE1 C 26.841 0.062 -1.093 1.00 . A A . 14 PHE CE1 1 1
19 62710 1 1 14 PHE CE2 C 25.675 2.137 -1.553 1.00 . A A . 14 PHE CE2 1 1
19 62711 1 1 14 PHE CG C 25.210 0.166 -2.886 1.00 . A A . 14 PHE CG 1 1
19 62712 1 1 14 PHE CZ C 26.606 1.411 -0.802 1.00 . A A . 14 PHE CZ 1 1
19 62713 1 1 14 PHE H H 22.437 0.563 -2.611 1.00 . A A . 14 PHE H 1 1
19 62714 1 1 14 PHE HA H 22.874 -1.930 -4.193 1.00 . A A . 14 PHE HA 1 1
19 62715 1 1 14 PHE HB2 H 25.108 -1.196 -4.523 1.00 . A A . 14 PHE HB2 1 1
19 62716 1 1 14 PHE HB3 H 24.111 0.247 -4.706 1.00 . A A . 14 PHE HB3 1 1
19 62717 1 1 14 PHE HD1 H 26.325 -1.601 -2.358 1.00 . A A . 14 PHE HD1 1 1
19 62718 1 1 14 PHE HD2 H 24.258 2.075 -3.175 1.00 . A A . 14 PHE HD2 1 1
19 62719 1 1 14 PHE HE1 H 27.560 -0.498 -0.513 1.00 . A A . 14 PHE HE1 1 1
19 62720 1 1 14 PHE HE2 H 25.493 3.177 -1.329 1.00 . A A . 14 PHE HE2 1 1
19 62721 1 1 14 PHE HZ H 27.145 1.891 0.002 1.00 . A A . 14 PHE HZ 1 1
19 62722 1 1 14 PHE N N 22.200 -0.257 -3.090 1.00 . A A . 14 PHE N 1 1
19 62723 1 1 14 PHE O O 23.740 -1.569 -1.105 1.00 . A A . 14 PHE O 1 1
19 62724 1 1 15 LYS C C 25.960 -4.661 -1.633 1.00 . A A . 15 LYS C 1 1
19 62725 1 1 15 LYS CA C 24.557 -4.155 -1.290 1.00 . A A . 15 LYS CA 1 1
19 62726 1 1 15 LYS CB C 23.616 -5.342 -1.063 1.00 . A A . 15 LYS CB 1 1
19 62727 1 1 15 LYS CD C 22.672 -7.428 -2.062 1.00 . A A . 15 LYS CD 1 1
19 62728 1 1 15 LYS CE C 22.916 -8.498 -3.127 1.00 . A A . 15 LYS CE 1 1
19 62729 1 1 15 LYS CG C 23.651 -6.269 -2.276 1.00 . A A . 15 LYS CG 1 1
19 62730 1 1 15 LYS H H 24.038 -3.680 -3.327 1.00 . A A . 15 LYS H 1 1
19 62731 1 1 15 LYS HA H 24.606 -3.555 -0.392 1.00 . A A . 15 LYS HA 1 1
19 62732 1 1 15 LYS HB2 H 23.930 -5.887 -0.184 1.00 . A A . 15 LYS HB2 1 1
19 62733 1 1 15 LYS HB3 H 22.610 -4.980 -0.918 1.00 . A A . 15 LYS HB3 1 1
19 62734 1 1 15 LYS HD2 H 22.825 -7.853 -1.080 1.00 . A A . 15 LYS HD2 1 1
19 62735 1 1 15 LYS HD3 H 21.659 -7.064 -2.143 1.00 . A A . 15 LYS HD3 1 1
19 62736 1 1 15 LYS HE2 H 23.975 -8.698 -3.201 1.00 . A A . 15 LYS HE2 1 1
19 62737 1 1 15 LYS HE3 H 22.397 -9.405 -2.851 1.00 . A A . 15 LYS HE3 1 1
19 62738 1 1 15 LYS HG2 H 23.366 -5.715 -3.158 1.00 . A A . 15 LYS HG2 1 1
19 62739 1 1 15 LYS HG3 H 24.649 -6.661 -2.401 1.00 . A A . 15 LYS HG3 1 1
19 62740 1 1 15 LYS HZ1 H 21.376 -7.912 -4.402 1.00 . A A . 15 LYS HZ1 1 1
19 62741 1 1 15 LYS HZ2 H 22.655 -8.706 -5.183 1.00 . A A . 15 LYS HZ2 1 1
19 62742 1 1 15 LYS HZ3 H 22.844 -7.097 -4.666 1.00 . A A . 15 LYS HZ3 1 1
19 62743 1 1 15 LYS N N 24.067 -3.309 -2.421 1.00 . A A . 15 LYS N 1 1
19 62744 1 1 15 LYS NZ N 22.409 -8.018 -4.444 1.00 . A A . 15 LYS NZ 1 1
19 62745 1 1 15 LYS O O 26.770 -4.918 -0.764 1.00 . A A . 15 LYS O 1 1
19 62746 1 1 16 GLU C C 28.512 -3.996 -3.394 1.00 . A A . 16 GLU C 1 1
19 62747 1 1 16 GLU CA C 27.617 -5.237 -3.310 1.00 . A A . 16 GLU CA 1 1
19 62748 1 1 16 GLU CB C 27.540 -5.909 -4.692 1.00 . A A . 16 GLU CB 1 1
19 62749 1 1 16 GLU CD C 28.795 -7.263 -6.385 1.00 . A A . 16 GLU CD 1 1
19 62750 1 1 16 GLU CG C 28.808 -6.729 -4.950 1.00 . A A . 16 GLU CG 1 1
19 62751 1 1 16 GLU H H 25.609 -4.513 -3.583 1.00 . A A . 16 GLU H 1 1
19 62752 1 1 16 GLU HA H 28.008 -5.930 -2.581 1.00 . A A . 16 GLU HA 1 1
19 62753 1 1 16 GLU HB2 H 26.679 -6.561 -4.726 1.00 . A A . 16 GLU HB2 1 1
19 62754 1 1 16 GLU HB3 H 27.444 -5.151 -5.455 1.00 . A A . 16 GLU HB3 1 1
19 62755 1 1 16 GLU HG2 H 29.677 -6.101 -4.808 1.00 . A A . 16 GLU HG2 1 1
19 62756 1 1 16 GLU HG3 H 28.848 -7.559 -4.261 1.00 . A A . 16 GLU HG3 1 1
19 62757 1 1 16 GLU N N 26.263 -4.770 -2.900 1.00 . A A . 16 GLU N 1 1
19 62758 1 1 16 GLU O O 29.532 -3.893 -2.744 1.00 . A A . 16 GLU O 1 1
19 62759 1 1 16 GLU OE1 O 27.849 -6.966 -7.099 1.00 . A A . 16 GLU OE1 1 1
19 62760 1 1 16 GLU OE2 O 29.729 -7.959 -6.750 1.00 . A A . 16 GLU OE2 1 1
19 62761 1 1 17 ASP C C 28.517 -1.276 -5.778 1.00 . A A . 17 ASP C 1 1
19 62762 1 1 17 ASP CA C 28.843 -1.778 -4.375 1.00 . A A . 17 ASP CA 1 1
19 62763 1 1 17 ASP CB C 30.351 -2.003 -4.239 1.00 . A A . 17 ASP CB 1 1
19 62764 1 1 17 ASP CG C 30.745 -3.291 -4.970 1.00 . A A . 17 ASP CG 1 1
19 62765 1 1 17 ASP H H 27.270 -3.193 -4.700 1.00 . A A . 17 ASP H 1 1
19 62766 1 1 17 ASP HA H 28.509 -1.059 -3.640 1.00 . A A . 17 ASP HA 1 1
19 62767 1 1 17 ASP HB2 H 30.882 -1.168 -4.669 1.00 . A A . 17 ASP HB2 1 1
19 62768 1 1 17 ASP HB3 H 30.609 -2.094 -3.195 1.00 . A A . 17 ASP HB3 1 1
19 62769 1 1 17 ASP N N 28.099 -3.056 -4.198 1.00 . A A . 17 ASP N 1 1
19 62770 1 1 17 ASP O O 29.329 -1.327 -6.679 1.00 . A A . 17 ASP O 1 1
19 62771 1 1 17 ASP OD1 O 29.915 -3.817 -5.691 1.00 . A A . 17 ASP OD1 1 1
19 62772 1 1 17 ASP OD2 O 31.873 -3.723 -4.797 1.00 . A A . 17 ASP OD2 1 1
19 62773 1 1 18 THR C C 27.776 0.685 -7.910 1.00 . A A . 18 THR C 1 1
19 62774 1 1 18 THR CA C 26.874 -0.398 -7.333 1.00 . A A . 18 THR CA 1 1
19 62775 1 1 18 THR CB C 25.445 0.140 -7.288 1.00 . A A . 18 THR CB 1 1
19 62776 1 1 18 THR CG2 C 24.997 0.456 -8.714 1.00 . A A . 18 THR CG2 1 1
19 62777 1 1 18 THR H H 26.655 -0.856 -5.239 1.00 . A A . 18 THR H 1 1
19 62778 1 1 18 THR HA H 26.898 -1.250 -7.991 1.00 . A A . 18 THR HA 1 1
19 62779 1 1 18 THR HB H 25.412 1.045 -6.697 1.00 . A A . 18 THR HB 1 1
19 62780 1 1 18 THR HG1 H 24.773 -1.675 -7.149 1.00 . A A . 18 THR HG1 1 1
19 62781 1 1 18 THR HG21 H 23.941 0.681 -8.719 1.00 . A A . 18 THR HG21 1 1
19 62782 1 1 18 THR HG22 H 25.181 -0.402 -9.346 1.00 . A A . 18 THR HG22 1 1
19 62783 1 1 18 THR HG23 H 25.548 1.305 -9.090 1.00 . A A . 18 THR HG23 1 1
19 62784 1 1 18 THR N N 27.302 -0.845 -5.977 1.00 . A A . 18 THR N 1 1
19 62785 1 1 18 THR O O 27.716 1.842 -7.540 1.00 . A A . 18 THR O 1 1
19 62786 1 1 18 THR OG1 O 24.589 -0.837 -6.720 1.00 . A A . 18 THR OG1 1 1
19 62787 1 1 19 LYS C C 28.477 2.095 -10.467 1.00 . A A . 19 LYS C 1 1
19 62788 1 1 19 LYS CA C 29.420 1.302 -9.569 1.00 . A A . 19 LYS CA 1 1
19 62789 1 1 19 LYS CB C 30.467 0.575 -10.418 1.00 . A A . 19 LYS CB 1 1
19 62790 1 1 19 LYS CD C 30.216 -1.860 -9.890 1.00 . A A . 19 LYS CD 1 1
19 62791 1 1 19 LYS CE C 29.237 -3.027 -10.060 1.00 . A A . 19 LYS CE 1 1
19 62792 1 1 19 LYS CG C 29.889 -0.758 -10.903 1.00 . A A . 19 LYS CG 1 1
19 62793 1 1 19 LYS H H 28.571 -0.619 -9.168 1.00 . A A . 19 LYS H 1 1
19 62794 1 1 19 LYS HA H 29.901 1.956 -8.854 1.00 . A A . 19 LYS HA 1 1
19 62795 1 1 19 LYS HB2 H 30.730 1.187 -11.269 1.00 . A A . 19 LYS HB2 1 1
19 62796 1 1 19 LYS HB3 H 31.352 0.385 -9.825 1.00 . A A . 19 LYS HB3 1 1
19 62797 1 1 19 LYS HD2 H 31.225 -2.210 -10.053 1.00 . A A . 19 LYS HD2 1 1
19 62798 1 1 19 LYS HD3 H 30.130 -1.464 -8.890 1.00 . A A . 19 LYS HD3 1 1
19 62799 1 1 19 LYS HE2 H 29.455 -3.789 -9.327 1.00 . A A . 19 LYS HE2 1 1
19 62800 1 1 19 LYS HE3 H 28.226 -2.672 -9.919 1.00 . A A . 19 LYS HE3 1 1
19 62801 1 1 19 LYS HG2 H 28.816 -0.673 -11.005 1.00 . A A . 19 LYS HG2 1 1
19 62802 1 1 19 LYS HG3 H 30.322 -1.014 -11.859 1.00 . A A . 19 LYS HG3 1 1
19 62803 1 1 19 LYS HZ1 H 30.367 -3.854 -11.601 1.00 . A A . 19 LYS HZ1 1 1
19 62804 1 1 19 LYS HZ2 H 29.064 -2.906 -12.132 1.00 . A A . 19 LYS HZ2 1 1
19 62805 1 1 19 LYS HZ3 H 28.781 -4.458 -11.501 1.00 . A A . 19 LYS HZ3 1 1
19 62806 1 1 19 LYS N N 28.571 0.313 -8.871 1.00 . A A . 19 LYS N 1 1
19 62807 1 1 19 LYS NZ N 29.372 -3.604 -11.426 1.00 . A A . 19 LYS NZ 1 1
19 62808 1 1 19 LYS O O 28.234 1.736 -11.599 1.00 . A A . 19 LYS O 1 1
19 62809 1 1 20 VAL C C 27.566 4.478 -12.016 1.00 . A A . 20 VAL C 1 1
19 62810 1 1 20 VAL CA C 26.921 3.939 -10.736 1.00 . A A . 20 VAL CA 1 1
19 62811 1 1 20 VAL CB C 26.442 5.111 -9.891 1.00 . A A . 20 VAL CB 1 1
19 62812 1 1 20 VAL CG1 C 25.798 4.588 -8.606 1.00 . A A . 20 VAL CG1 1 1
19 62813 1 1 20 VAL CG2 C 27.640 5.997 -9.534 1.00 . A A . 20 VAL CG2 1 1
19 62814 1 1 20 VAL H H 28.113 3.404 -9.024 1.00 . A A . 20 VAL H 1 1
19 62815 1 1 20 VAL HA H 26.079 3.312 -10.993 1.00 . A A . 20 VAL HA 1 1
19 62816 1 1 20 VAL HB H 25.719 5.686 -10.451 1.00 . A A . 20 VAL HB 1 1
19 62817 1 1 20 VAL HG11 H 26.443 3.847 -8.155 1.00 . A A . 20 VAL HG11 1 1
19 62818 1 1 20 VAL HG12 H 24.845 4.138 -8.842 1.00 . A A . 20 VAL HG12 1 1
19 62819 1 1 20 VAL HG13 H 25.650 5.407 -7.918 1.00 . A A . 20 VAL HG13 1 1
19 62820 1 1 20 VAL HG21 H 27.358 6.677 -8.743 1.00 . A A . 20 VAL HG21 1 1
19 62821 1 1 20 VAL HG22 H 27.942 6.562 -10.404 1.00 . A A . 20 VAL HG22 1 1
19 62822 1 1 20 VAL HG23 H 28.459 5.378 -9.203 1.00 . A A . 20 VAL HG23 1 1
19 62823 1 1 20 VAL N N 27.909 3.147 -9.948 1.00 . A A . 20 VAL N 1 1
19 62824 1 1 20 VAL O O 26.963 4.490 -13.071 1.00 . A A . 20 VAL O 1 1
19 62825 1 1 21 ASP C C 29.599 4.423 -14.214 1.00 . A A . 21 ASP C 1 1
19 62826 1 1 21 ASP CA C 29.466 5.493 -13.122 1.00 . A A . 21 ASP CA 1 1
19 62827 1 1 21 ASP CB C 30.847 5.987 -12.712 1.00 . A A . 21 ASP CB 1 1
19 62828 1 1 21 ASP CG C 30.690 7.195 -11.786 1.00 . A A . 21 ASP CG 1 1
19 62829 1 1 21 ASP H H 29.239 4.920 -11.059 1.00 . A A . 21 ASP H 1 1
19 62830 1 1 21 ASP HA H 28.893 6.323 -13.507 1.00 . A A . 21 ASP HA 1 1
19 62831 1 1 21 ASP HB2 H 31.372 5.198 -12.194 1.00 . A A . 21 ASP HB2 1 1
19 62832 1 1 21 ASP HB3 H 31.403 6.279 -13.590 1.00 . A A . 21 ASP HB3 1 1
19 62833 1 1 21 ASP N N 28.780 4.935 -11.924 1.00 . A A . 21 ASP N 1 1
19 62834 1 1 21 ASP O O 29.336 4.682 -15.371 1.00 . A A . 21 ASP O 1 1
19 62835 1 1 21 ASP OD1 O 29.586 7.713 -11.701 1.00 . A A . 21 ASP OD1 1 1
19 62836 1 1 21 ASP OD2 O 31.669 7.579 -11.167 1.00 . A A . 21 ASP OD2 1 1
19 62837 1 1 22 GLU C C 28.687 1.743 -15.282 1.00 . A A . 22 GLU C 1 1
19 62838 1 1 22 GLU CA C 30.102 2.169 -14.914 1.00 . A A . 22 GLU CA 1 1
19 62839 1 1 22 GLU CB C 30.880 0.972 -14.370 1.00 . A A . 22 GLU CB 1 1
19 62840 1 1 22 GLU CD C 32.973 1.636 -15.558 1.00 . A A . 22 GLU CD 1 1
19 62841 1 1 22 GLU CG C 32.346 1.363 -14.191 1.00 . A A . 22 GLU CG 1 1
19 62842 1 1 22 GLU H H 30.172 3.014 -12.930 1.00 . A A . 22 GLU H 1 1
19 62843 1 1 22 GLU HA H 30.599 2.569 -15.785 1.00 . A A . 22 GLU HA 1 1
19 62844 1 1 22 GLU HB2 H 30.465 0.674 -13.416 1.00 . A A . 22 GLU HB2 1 1
19 62845 1 1 22 GLU HB3 H 30.811 0.149 -15.066 1.00 . A A . 22 GLU HB3 1 1
19 62846 1 1 22 GLU HG2 H 32.409 2.253 -13.580 1.00 . A A . 22 GLU HG2 1 1
19 62847 1 1 22 GLU HG3 H 32.878 0.557 -13.708 1.00 . A A . 22 GLU HG3 1 1
19 62848 1 1 22 GLU N N 29.983 3.223 -13.869 1.00 . A A . 22 GLU N 1 1
19 62849 1 1 22 GLU O O 28.353 1.538 -16.434 1.00 . A A . 22 GLU O 1 1
19 62850 1 1 22 GLU OE1 O 32.396 1.210 -16.546 1.00 . A A . 22 GLU OE1 1 1
19 62851 1 1 22 GLU OE2 O 34.016 2.266 -15.595 1.00 . A A . 22 GLU OE2 1 1
19 62852 1 1 23 ILE C C 25.824 2.409 -15.370 1.00 . A A . 23 ILE C 1 1
19 62853 1 1 23 ILE CA C 26.436 1.282 -14.543 1.00 . A A . 23 ILE CA 1 1
19 62854 1 1 23 ILE CB C 25.733 1.169 -13.187 1.00 . A A . 23 ILE CB 1 1
19 62855 1 1 23 ILE CD1 C 25.011 -1.224 -13.174 1.00 . A A . 23 ILE CD1 1 1
19 62856 1 1 23 ILE CG1 C 26.003 -0.216 -12.596 1.00 . A A . 23 ILE CG1 1 1
19 62857 1 1 23 ILE CG2 C 24.227 1.379 -13.347 1.00 . A A . 23 ILE CG2 1 1
19 62858 1 1 23 ILE H H 28.134 1.884 -13.390 1.00 . A A . 23 ILE H 1 1
19 62859 1 1 23 ILE HA H 26.380 0.348 -15.080 1.00 . A A . 23 ILE HA 1 1
19 62860 1 1 23 ILE HB H 26.126 1.924 -12.521 1.00 . A A . 23 ILE HB 1 1
19 62861 1 1 23 ILE HD11 H 25.386 -2.224 -13.021 1.00 . A A . 23 ILE HD11 1 1
19 62862 1 1 23 ILE HD12 H 24.890 -1.042 -14.232 1.00 . A A . 23 ILE HD12 1 1
19 62863 1 1 23 ILE HD13 H 24.058 -1.116 -12.679 1.00 . A A . 23 ILE HD13 1 1
19 62864 1 1 23 ILE HG12 H 27.011 -0.520 -12.844 1.00 . A A . 23 ILE HG12 1 1
19 62865 1 1 23 ILE HG13 H 25.894 -0.178 -11.522 1.00 . A A . 23 ILE HG13 1 1
19 62866 1 1 23 ILE HG21 H 23.889 0.876 -14.242 1.00 . A A . 23 ILE HG21 1 1
19 62867 1 1 23 ILE HG22 H 24.021 2.435 -13.431 1.00 . A A . 23 ILE HG22 1 1
19 62868 1 1 23 ILE HG23 H 23.711 0.977 -12.491 1.00 . A A . 23 ILE HG23 1 1
19 62869 1 1 23 ILE N N 27.843 1.659 -14.299 1.00 . A A . 23 ILE N 1 1
19 62870 1 1 23 ILE O O 25.240 2.198 -16.415 1.00 . A A . 23 ILE O 1 1
19 62871 1 1 24 LEU C C 26.051 4.803 -17.052 1.00 . A A . 24 LEU C 1 1
19 62872 1 1 24 LEU CA C 25.481 4.800 -15.631 1.00 . A A . 24 LEU CA 1 1
19 62873 1 1 24 LEU CB C 25.932 6.054 -14.882 1.00 . A A . 24 LEU CB 1 1
19 62874 1 1 24 LEU CD1 C 26.499 7.487 -16.844 1.00 . A A . 24 LEU CD1 1 1
19 62875 1 1 24 LEU CD2 C 24.113 7.139 -16.184 1.00 . A A . 24 LEU CD2 1 1
19 62876 1 1 24 LEU CG C 25.543 7.304 -15.664 1.00 . A A . 24 LEU CG 1 1
19 62877 1 1 24 LEU H H 26.502 3.741 -14.074 1.00 . A A . 24 LEU H 1 1
19 62878 1 1 24 LEU HA H 24.402 4.766 -15.669 1.00 . A A . 24 LEU HA 1 1
19 62879 1 1 24 LEU HB2 H 25.462 6.078 -13.910 1.00 . A A . 24 LEU HB2 1 1
19 62880 1 1 24 LEU HB3 H 27.004 6.028 -14.759 1.00 . A A . 24 LEU HB3 1 1
19 62881 1 1 24 LEU HD11 H 27.377 6.877 -16.693 1.00 . A A . 24 LEU HD11 1 1
19 62882 1 1 24 LEU HD12 H 26.788 8.525 -16.913 1.00 . A A . 24 LEU HD12 1 1
19 62883 1 1 24 LEU HD13 H 26.005 7.188 -17.757 1.00 . A A . 24 LEU HD13 1 1
19 62884 1 1 24 LEU HD21 H 23.713 8.105 -16.455 1.00 . A A . 24 LEU HD21 1 1
19 62885 1 1 24 LEU HD22 H 23.498 6.696 -15.414 1.00 . A A . 24 LEU HD22 1 1
19 62886 1 1 24 LEU HD23 H 24.120 6.496 -17.053 1.00 . A A . 24 LEU HD23 1 1
19 62887 1 1 24 LEU HG H 25.596 8.167 -15.016 1.00 . A A . 24 LEU HG 1 1
19 62888 1 1 24 LEU N N 26.000 3.615 -14.905 1.00 . A A . 24 LEU N 1 1
19 62889 1 1 24 LEU O O 25.346 5.056 -18.009 1.00 . A A . 24 LEU O 1 1
19 62890 1 1 25 LYS C C 27.121 3.390 -19.353 1.00 . A A . 25 LYS C 1 1
19 62891 1 1 25 LYS CA C 27.891 4.454 -18.581 1.00 . A A . 25 LYS CA 1 1
19 62892 1 1 25 LYS CB C 29.378 4.081 -18.533 1.00 . A A . 25 LYS CB 1 1
19 62893 1 1 25 LYS CD C 30.635 2.779 -20.267 1.00 . A A . 25 LYS CD 1 1
19 62894 1 1 25 LYS CE C 29.570 1.711 -20.528 1.00 . A A . 25 LYS CE 1 1
19 62895 1 1 25 LYS CG C 29.954 4.114 -19.952 1.00 . A A . 25 LYS CG 1 1
19 62896 1 1 25 LYS H H 27.879 4.299 -16.429 1.00 . A A . 25 LYS H 1 1
19 62897 1 1 25 LYS HA H 27.768 5.414 -19.062 1.00 . A A . 25 LYS HA 1 1
19 62898 1 1 25 LYS HB2 H 29.906 4.788 -17.911 1.00 . A A . 25 LYS HB2 1 1
19 62899 1 1 25 LYS HB3 H 29.487 3.088 -18.125 1.00 . A A . 25 LYS HB3 1 1
19 62900 1 1 25 LYS HD2 H 31.256 2.890 -21.144 1.00 . A A . 25 LYS HD2 1 1
19 62901 1 1 25 LYS HD3 H 31.247 2.479 -19.430 1.00 . A A . 25 LYS HD3 1 1
19 62902 1 1 25 LYS HE2 H 29.103 1.433 -19.595 1.00 . A A . 25 LYS HE2 1 1
19 62903 1 1 25 LYS HE3 H 28.824 2.104 -21.202 1.00 . A A . 25 LYS HE3 1 1
19 62904 1 1 25 LYS HG2 H 29.157 4.286 -20.661 1.00 . A A . 25 LYS HG2 1 1
19 62905 1 1 25 LYS HG3 H 30.679 4.910 -20.028 1.00 . A A . 25 LYS HG3 1 1
19 62906 1 1 25 LYS HZ1 H 31.040 0.803 -21.693 1.00 . A A . 25 LYS HZ1 1 1
19 62907 1 1 25 LYS HZ2 H 29.528 0.037 -21.768 1.00 . A A . 25 LYS HZ2 1 1
19 62908 1 1 25 LYS HZ3 H 30.505 -0.146 -20.388 1.00 . A A . 25 LYS HZ3 1 1
19 62909 1 1 25 LYS N N 27.318 4.505 -17.206 1.00 . A A . 25 LYS N 1 1
19 62910 1 1 25 LYS NZ N 30.209 0.510 -21.140 1.00 . A A . 25 LYS NZ 1 1
19 62911 1 1 25 LYS O O 27.014 3.434 -20.562 1.00 . A A . 25 LYS O 1 1
19 62912 1 1 26 GLY C C 24.486 2.048 -19.860 1.00 . A A . 26 GLY C 1 1
19 62913 1 1 26 GLY CA C 25.757 1.396 -19.322 1.00 . A A . 26 GLY CA 1 1
19 62914 1 1 26 GLY H H 26.646 2.446 -17.671 1.00 . A A . 26 GLY H 1 1
19 62915 1 1 26 GLY HA2 H 26.327 0.965 -20.133 1.00 . A A . 26 GLY HA2 1 1
19 62916 1 1 26 GLY HA3 H 25.491 0.628 -18.611 1.00 . A A . 26 GLY HA3 1 1
19 62917 1 1 26 GLY N N 26.558 2.448 -18.648 1.00 . A A . 26 GLY N 1 1
19 62918 1 1 26 GLY O O 24.182 1.972 -21.034 1.00 . A A . 26 GLY O 1 1
19 62919 1 1 27 LEU C C 22.783 4.119 -20.767 1.00 . A A . 27 LEU C 1 1
19 62920 1 1 27 LEU CA C 22.500 3.381 -19.454 1.00 . A A . 27 LEU CA 1 1
19 62921 1 1 27 LEU CB C 22.045 4.374 -18.377 1.00 . A A . 27 LEU CB 1 1
19 62922 1 1 27 LEU CD1 C 20.023 5.478 -17.406 1.00 . A A . 27 LEU CD1 1 1
19 62923 1 1 27 LEU CD2 C 20.630 5.866 -19.797 1.00 . A A . 27 LEU CD2 1 1
19 62924 1 1 27 LEU CG C 20.613 4.836 -18.666 1.00 . A A . 27 LEU CG 1 1
19 62925 1 1 27 LEU H H 24.022 2.763 -18.065 1.00 . A A . 27 LEU H 1 1
19 62926 1 1 27 LEU HA H 21.731 2.644 -19.615 1.00 . A A . 27 LEU HA 1 1
19 62927 1 1 27 LEU HB2 H 22.075 3.892 -17.411 1.00 . A A . 27 LEU HB2 1 1
19 62928 1 1 27 LEU HB3 H 22.702 5.229 -18.372 1.00 . A A . 27 LEU HB3 1 1
19 62929 1 1 27 LEU HD11 H 19.137 6.038 -17.667 1.00 . A A . 27 LEU HD11 1 1
19 62930 1 1 27 LEU HD12 H 20.751 6.141 -16.965 1.00 . A A . 27 LEU HD12 1 1
19 62931 1 1 27 LEU HD13 H 19.764 4.706 -16.696 1.00 . A A . 27 LEU HD13 1 1
19 62932 1 1 27 LEU HD21 H 19.954 6.673 -19.556 1.00 . A A . 27 LEU HD21 1 1
19 62933 1 1 27 LEU HD22 H 20.316 5.395 -20.717 1.00 . A A . 27 LEU HD22 1 1
19 62934 1 1 27 LEU HD23 H 21.629 6.256 -19.913 1.00 . A A . 27 LEU HD23 1 1
19 62935 1 1 27 LEU HG H 20.011 3.988 -18.955 1.00 . A A . 27 LEU HG 1 1
19 62936 1 1 27 LEU N N 23.748 2.706 -19.004 1.00 . A A . 27 LEU N 1 1
19 62937 1 1 27 LEU O O 21.966 4.132 -21.666 1.00 . A A . 27 LEU O 1 1
19 62938 1 1 28 GLU C C 24.036 4.410 -23.306 1.00 . A A . 28 GLU C 1 1
19 62939 1 1 28 GLU CA C 24.264 5.409 -22.179 1.00 . A A . 28 GLU CA 1 1
19 62940 1 1 28 GLU CB C 25.728 5.868 -22.179 1.00 . A A . 28 GLU CB 1 1
19 62941 1 1 28 GLU CD C 25.140 8.072 -21.155 1.00 . A A . 28 GLU CD 1 1
19 62942 1 1 28 GLU CG C 25.976 6.800 -20.990 1.00 . A A . 28 GLU CG 1 1
19 62943 1 1 28 GLU H H 24.597 4.692 -20.170 1.00 . A A . 28 GLU H 1 1
19 62944 1 1 28 GLU HA H 23.612 6.260 -22.305 1.00 . A A . 28 GLU HA 1 1
19 62945 1 1 28 GLU HB2 H 26.373 5.004 -22.102 1.00 . A A . 28 GLU HB2 1 1
19 62946 1 1 28 GLU HB3 H 25.940 6.394 -23.097 1.00 . A A . 28 GLU HB3 1 1
19 62947 1 1 28 GLU HG2 H 25.697 6.300 -20.075 1.00 . A A . 28 GLU HG2 1 1
19 62948 1 1 28 GLU HG3 H 27.023 7.063 -20.952 1.00 . A A . 28 GLU HG3 1 1
19 62949 1 1 28 GLU N N 23.942 4.716 -20.899 1.00 . A A . 28 GLU N 1 1
19 62950 1 1 28 GLU O O 23.466 4.725 -24.332 1.00 . A A . 28 GLU O 1 1
19 62951 1 1 28 GLU OE1 O 24.712 8.335 -22.267 1.00 . A A . 28 GLU OE1 1 1
19 62952 1 1 28 GLU OE2 O 24.943 8.759 -20.169 1.00 . A A . 28 GLU OE2 1 1
19 62953 1 1 29 ASN C C 22.717 2.060 -24.391 1.00 . A A . 29 ASN C 1 1
19 62954 1 1 29 ASN CA C 24.225 2.141 -24.128 1.00 . A A . 29 ASN CA 1 1
19 62955 1 1 29 ASN CB C 24.760 0.807 -23.586 1.00 . A A . 29 ASN CB 1 1
19 62956 1 1 29 ASN CG C 23.710 0.128 -22.708 1.00 . A A . 29 ASN CG 1 1
19 62957 1 1 29 ASN H H 24.888 2.957 -22.257 1.00 . A A . 29 ASN H 1 1
19 62958 1 1 29 ASN HA H 24.742 2.403 -25.040 1.00 . A A . 29 ASN HA 1 1
19 62959 1 1 29 ASN HB2 H 25.009 0.159 -24.413 1.00 . A A . 29 ASN HB2 1 1
19 62960 1 1 29 ASN HB3 H 25.648 0.993 -23.000 1.00 . A A . 29 ASN HB3 1 1
19 62961 1 1 29 ASN HD21 H 24.939 -0.066 -21.162 1.00 . A A . 29 ASN HD21 1 1
19 62962 1 1 29 ASN HD22 H 23.375 -0.682 -20.926 1.00 . A A . 29 ASN HD22 1 1
19 62963 1 1 29 ASN N N 24.449 3.190 -23.102 1.00 . A A . 29 ASN N 1 1
19 62964 1 1 29 ASN ND2 N 24.035 -0.235 -21.497 1.00 . A A . 29 ASN ND2 1 1
19 62965 1 1 29 ASN O O 22.270 1.978 -25.517 1.00 . A A . 29 ASN O 1 1
19 62966 1 1 29 ASN OD1 O 22.592 -0.086 -23.130 1.00 . A A . 29 ASN OD1 1 1
19 62967 1 1 30 LEU C C 20.049 3.144 -24.533 1.00 . A A . 30 LEU C 1 1
19 62968 1 1 30 LEU CA C 20.448 2.090 -23.496 1.00 . A A . 30 LEU CA 1 1
19 62969 1 1 30 LEU CB C 19.811 2.428 -22.143 1.00 . A A . 30 LEU CB 1 1
19 62970 1 1 30 LEU CD1 C 17.705 1.381 -23.030 1.00 . A A . 30 LEU CD1 1 1
19 62971 1 1 30 LEU CD2 C 19.177 0.091 -21.475 1.00 . A A . 30 LEU CD2 1 1
19 62972 1 1 30 LEU CG C 18.643 1.482 -21.826 1.00 . A A . 30 LEU CG 1 1
19 62973 1 1 30 LEU H H 22.326 2.186 -22.447 1.00 . A A . 30 LEU H 1 1
19 62974 1 1 30 LEU HA H 20.125 1.113 -23.820 1.00 . A A . 30 LEU HA 1 1
19 62975 1 1 30 LEU HB2 H 20.557 2.339 -21.368 1.00 . A A . 30 LEU HB2 1 1
19 62976 1 1 30 LEU HB3 H 19.446 3.443 -22.170 1.00 . A A . 30 LEU HB3 1 1
19 62977 1 1 30 LEU HD11 H 16.686 1.298 -22.682 1.00 . A A . 30 LEU HD11 1 1
19 62978 1 1 30 LEU HD12 H 17.957 0.507 -23.610 1.00 . A A . 30 LEU HD12 1 1
19 62979 1 1 30 LEU HD13 H 17.805 2.264 -23.641 1.00 . A A . 30 LEU HD13 1 1
19 62980 1 1 30 LEU HD21 H 19.242 -0.012 -20.403 1.00 . A A . 30 LEU HD21 1 1
19 62981 1 1 30 LEU HD22 H 20.156 -0.039 -21.911 1.00 . A A . 30 LEU HD22 1 1
19 62982 1 1 30 LEU HD23 H 18.507 -0.659 -21.868 1.00 . A A . 30 LEU HD23 1 1
19 62983 1 1 30 LEU HG H 18.091 1.874 -20.982 1.00 . A A . 30 LEU HG 1 1
19 62984 1 1 30 LEU N N 21.933 2.113 -23.342 1.00 . A A . 30 LEU N 1 1
19 62985 1 1 30 LEU O O 19.268 2.890 -25.426 1.00 . A A . 30 LEU O 1 1
19 62986 1 1 31 VAL C C 20.413 4.836 -26.819 1.00 . A A . 31 VAL C 1 1
19 62987 1 1 31 VAL CA C 20.269 5.403 -25.411 1.00 . A A . 31 VAL CA 1 1
19 62988 1 1 31 VAL CB C 21.228 6.581 -25.234 1.00 . A A . 31 VAL CB 1 1
19 62989 1 1 31 VAL CG1 C 20.804 7.735 -26.146 1.00 . A A . 31 VAL CG1 1 1
19 62990 1 1 31 VAL CG2 C 21.188 7.044 -23.777 1.00 . A A . 31 VAL CG2 1 1
19 62991 1 1 31 VAL H H 21.225 4.515 -23.694 1.00 . A A . 31 VAL H 1 1
19 62992 1 1 31 VAL HA H 19.252 5.736 -25.258 1.00 . A A . 31 VAL HA 1 1
19 62993 1 1 31 VAL HB H 22.231 6.270 -25.489 1.00 . A A . 31 VAL HB 1 1
19 62994 1 1 31 VAL HG11 H 21.532 8.530 -26.087 1.00 . A A . 31 VAL HG11 1 1
19 62995 1 1 31 VAL HG12 H 19.840 8.108 -25.831 1.00 . A A . 31 VAL HG12 1 1
19 62996 1 1 31 VAL HG13 H 20.735 7.383 -27.166 1.00 . A A . 31 VAL HG13 1 1
19 62997 1 1 31 VAL HG21 H 21.423 6.213 -23.129 1.00 . A A . 31 VAL HG21 1 1
19 62998 1 1 31 VAL HG22 H 20.201 7.414 -23.544 1.00 . A A . 31 VAL HG22 1 1
19 62999 1 1 31 VAL HG23 H 21.913 7.832 -23.630 1.00 . A A . 31 VAL HG23 1 1
19 63000 1 1 31 VAL N N 20.596 4.332 -24.422 1.00 . A A . 31 VAL N 1 1
19 63001 1 1 31 VAL O O 19.800 5.303 -27.758 1.00 . A A . 31 VAL O 1 1
19 63002 1 1 32 SER C C 19.992 3.067 -28.952 1.00 . A A . 32 SER C 1 1
19 63003 1 1 32 SER CA C 21.372 3.192 -28.305 1.00 . A A . 32 SER CA 1 1
19 63004 1 1 32 SER CB C 21.986 1.800 -28.139 1.00 . A A . 32 SER CB 1 1
19 63005 1 1 32 SER H H 21.694 3.453 -26.196 1.00 . A A . 32 SER H 1 1
19 63006 1 1 32 SER HA H 22.012 3.804 -28.924 1.00 . A A . 32 SER HA 1 1
19 63007 1 1 32 SER HB2 H 22.967 1.887 -27.702 1.00 . A A . 32 SER HB2 1 1
19 63008 1 1 32 SER HB3 H 21.357 1.206 -27.489 1.00 . A A . 32 SER HB3 1 1
19 63009 1 1 32 SER HG H 21.711 1.766 -30.065 1.00 . A A . 32 SER HG 1 1
19 63010 1 1 32 SER N N 21.212 3.816 -26.968 1.00 . A A . 32 SER N 1 1
19 63011 1 1 32 SER O O 19.818 3.328 -30.125 1.00 . A A . 32 SER O 1 1
19 63012 1 1 32 SER OG O 22.094 1.177 -29.412 1.00 . A A . 32 SER OG 1 1
19 63013 1 1 33 GLN C C 16.959 3.907 -28.884 1.00 . A A . 33 GLN C 1 1
19 63014 1 1 33 GLN CA C 17.634 2.530 -28.747 1.00 . A A . 33 GLN CA 1 1
19 63015 1 1 33 GLN CB C 16.799 1.651 -27.811 1.00 . A A . 33 GLN CB 1 1
19 63016 1 1 33 GLN CD C 17.594 -0.387 -29.026 1.00 . A A . 33 GLN CD 1 1
19 63017 1 1 33 GLN CG C 17.468 0.281 -27.656 1.00 . A A . 33 GLN CG 1 1
19 63018 1 1 33 GLN H H 19.188 2.397 -27.264 1.00 . A A . 33 GLN H 1 1
19 63019 1 1 33 GLN HA H 17.679 2.059 -29.717 1.00 . A A . 33 GLN HA 1 1
19 63020 1 1 33 GLN HB2 H 16.723 2.127 -26.844 1.00 . A A . 33 GLN HB2 1 1
19 63021 1 1 33 GLN HB3 H 15.808 1.520 -28.224 1.00 . A A . 33 GLN HB3 1 1
19 63022 1 1 33 GLN HE21 H 19.517 -0.823 -28.796 1.00 . A A . 33 GLN HE21 1 1
19 63023 1 1 33 GLN HE22 H 18.834 -1.314 -30.269 1.00 . A A . 33 GLN HE22 1 1
19 63024 1 1 33 GLN HG2 H 18.453 0.408 -27.225 1.00 . A A . 33 GLN HG2 1 1
19 63025 1 1 33 GLN HG3 H 16.871 -0.343 -27.007 1.00 . A A . 33 GLN HG3 1 1
19 63026 1 1 33 GLN N N 19.012 2.651 -28.194 1.00 . A A . 33 GLN N 1 1
19 63027 1 1 33 GLN NE2 N 18.743 -0.883 -29.394 1.00 . A A . 33 GLN NE2 1 1
19 63028 1 1 33 GLN O O 16.027 4.057 -29.646 1.00 . A A . 33 GLN O 1 1
19 63029 1 1 33 GLN OE1 O 16.635 -0.460 -29.769 1.00 . A A . 33 GLN OE1 1 1
19 63030 1 1 34 ILE C C 17.161 6.970 -29.536 1.00 . A A . 34 ILE C 1 1
19 63031 1 1 34 ILE CA C 16.680 6.232 -28.292 1.00 . A A . 34 ILE CA 1 1
19 63032 1 1 34 ILE CB C 16.899 7.124 -27.073 1.00 . A A . 34 ILE CB 1 1
19 63033 1 1 34 ILE CD1 C 16.858 7.214 -24.582 1.00 . A A . 34 ILE CD1 1 1
19 63034 1 1 34 ILE CG1 C 16.443 6.399 -25.808 1.00 . A A . 34 ILE CG1 1 1
19 63035 1 1 34 ILE CG2 C 16.068 8.402 -27.244 1.00 . A A . 34 ILE CG2 1 1
19 63036 1 1 34 ILE H H 18.123 4.805 -27.525 1.00 . A A . 34 ILE H 1 1
19 63037 1 1 34 ILE HA H 15.618 6.048 -28.393 1.00 . A A . 34 ILE HA 1 1
19 63038 1 1 34 ILE HB H 17.946 7.382 -26.993 1.00 . A A . 34 ILE HB 1 1
19 63039 1 1 34 ILE HD11 H 16.221 8.081 -24.494 1.00 . A A . 34 ILE HD11 1 1
19 63040 1 1 34 ILE HD12 H 17.885 7.531 -24.691 1.00 . A A . 34 ILE HD12 1 1
19 63041 1 1 34 ILE HD13 H 16.763 6.604 -23.696 1.00 . A A . 34 ILE HD13 1 1
19 63042 1 1 34 ILE HG12 H 15.368 6.291 -25.822 1.00 . A A . 34 ILE HG12 1 1
19 63043 1 1 34 ILE HG13 H 16.904 5.424 -25.765 1.00 . A A . 34 ILE HG13 1 1
19 63044 1 1 34 ILE HG21 H 16.697 9.189 -27.634 1.00 . A A . 34 ILE HG21 1 1
19 63045 1 1 34 ILE HG22 H 15.669 8.704 -26.288 1.00 . A A . 34 ILE HG22 1 1
19 63046 1 1 34 ILE HG23 H 15.255 8.216 -27.932 1.00 . A A . 34 ILE HG23 1 1
19 63047 1 1 34 ILE N N 17.381 4.915 -28.155 1.00 . A A . 34 ILE N 1 1
19 63048 1 1 34 ILE O O 16.989 8.165 -29.657 1.00 . A A . 34 ILE O 1 1
19 63049 1 1 35 ASP C C 16.874 7.647 -32.251 1.00 . A A . 35 ASP C 1 1
19 63050 1 1 35 ASP CA C 18.138 6.991 -31.716 1.00 . A A . 35 ASP CA 1 1
19 63051 1 1 35 ASP CB C 18.683 5.990 -32.736 1.00 . A A . 35 ASP CB 1 1
19 63052 1 1 35 ASP CG C 19.990 5.388 -32.222 1.00 . A A . 35 ASP CG 1 1
19 63053 1 1 35 ASP H H 17.830 5.309 -30.409 1.00 . A A . 35 ASP H 1 1
19 63054 1 1 35 ASP HA H 18.881 7.742 -31.486 1.00 . A A . 35 ASP HA 1 1
19 63055 1 1 35 ASP HB2 H 17.959 5.203 -32.888 1.00 . A A . 35 ASP HB2 1 1
19 63056 1 1 35 ASP HB3 H 18.865 6.494 -33.672 1.00 . A A . 35 ASP HB3 1 1
19 63057 1 1 35 ASP N N 17.723 6.280 -30.486 1.00 . A A . 35 ASP N 1 1
19 63058 1 1 35 ASP O O 16.892 8.470 -33.142 1.00 . A A . 35 ASP O 1 1
19 63059 1 1 35 ASP OD1 O 20.506 5.895 -31.239 1.00 . A A . 35 ASP OD1 1 1
19 63060 1 1 35 ASP OD2 O 20.451 4.425 -32.813 1.00 . A A . 35 ASP OD2 1 1
19 63061 1 1 36 THR C C 14.253 9.167 -31.379 1.00 . A A . 36 THR C 1 1
19 63062 1 1 36 THR CA C 14.457 7.823 -32.074 1.00 . A A . 36 THR CA 1 1
19 63063 1 1 36 THR CB C 13.350 6.852 -31.644 1.00 . A A . 36 THR CB 1 1
19 63064 1 1 36 THR CG2 C 13.685 5.448 -32.148 1.00 . A A . 36 THR CG2 1 1
19 63065 1 1 36 THR H H 15.805 6.602 -30.952 1.00 . A A . 36 THR H 1 1
19 63066 1 1 36 THR HA H 14.432 7.956 -33.149 1.00 . A A . 36 THR HA 1 1
19 63067 1 1 36 THR HB H 12.406 7.165 -32.063 1.00 . A A . 36 THR HB 1 1
19 63068 1 1 36 THR HG1 H 12.326 6.870 -29.984 1.00 . A A . 36 THR HG1 1 1
19 63069 1 1 36 THR HG21 H 13.778 5.461 -33.223 1.00 . A A . 36 THR HG21 1 1
19 63070 1 1 36 THR HG22 H 12.899 4.765 -31.860 1.00 . A A . 36 THR HG22 1 1
19 63071 1 1 36 THR HG23 H 14.620 5.125 -31.711 1.00 . A A . 36 THR HG23 1 1
19 63072 1 1 36 THR N N 15.766 7.267 -31.670 1.00 . A A . 36 THR N 1 1
19 63073 1 1 36 THR O O 13.247 9.822 -31.550 1.00 . A A . 36 THR O 1 1
19 63074 1 1 36 THR OG1 O 13.256 6.837 -30.223 1.00 . A A . 36 THR OG1 1 1
19 63075 1 1 37 VAL C C 13.585 11.086 -29.517 1.00 . A A . 37 VAL C 1 1
19 63076 1 1 37 VAL CA C 15.051 10.892 -29.894 1.00 . A A . 37 VAL CA 1 1
19 63077 1 1 37 VAL CB C 15.479 12.026 -30.818 1.00 . A A . 37 VAL CB 1 1
19 63078 1 1 37 VAL CG1 C 16.942 11.850 -31.222 1.00 . A A . 37 VAL CG1 1 1
19 63079 1 1 37 VAL CG2 C 14.598 12.015 -32.068 1.00 . A A . 37 VAL CG2 1 1
19 63080 1 1 37 VAL H H 16.020 9.058 -30.481 1.00 . A A . 37 VAL H 1 1
19 63081 1 1 37 VAL HA H 15.662 10.895 -29.002 1.00 . A A . 37 VAL HA 1 1
19 63082 1 1 37 VAL HB H 15.358 12.969 -30.301 1.00 . A A . 37 VAL HB 1 1
19 63083 1 1 37 VAL HG11 H 17.022 11.072 -31.966 1.00 . A A . 37 VAL HG11 1 1
19 63084 1 1 37 VAL HG12 H 17.525 11.579 -30.354 1.00 . A A . 37 VAL HG12 1 1
19 63085 1 1 37 VAL HG13 H 17.315 12.779 -31.627 1.00 . A A . 37 VAL HG13 1 1
19 63086 1 1 37 VAL HG21 H 13.560 12.005 -31.773 1.00 . A A . 37 VAL HG21 1 1
19 63087 1 1 37 VAL HG22 H 14.815 11.132 -32.652 1.00 . A A . 37 VAL HG22 1 1
19 63088 1 1 37 VAL HG23 H 14.799 12.896 -32.657 1.00 . A A . 37 VAL HG23 1 1
19 63089 1 1 37 VAL N N 15.205 9.590 -30.598 1.00 . A A . 37 VAL N 1 1
19 63090 1 1 37 VAL O O 13.077 12.190 -29.491 1.00 . A A . 37 VAL O 1 1
19 63091 1 1 38 LYS C C 11.348 9.573 -27.408 1.00 . A A . 38 LYS C 1 1
19 63092 1 1 38 LYS CA C 11.480 10.123 -28.820 1.00 . A A . 38 LYS CA 1 1
19 63093 1 1 38 LYS CB C 10.605 9.306 -29.774 1.00 . A A . 38 LYS CB 1 1
19 63094 1 1 38 LYS CD C 8.988 9.447 -31.670 1.00 . A A . 38 LYS CD 1 1
19 63095 1 1 38 LYS CE C 9.713 8.332 -32.424 1.00 . A A . 38 LYS CE 1 1
19 63096 1 1 38 LYS CG C 9.995 10.229 -30.827 1.00 . A A . 38 LYS CG 1 1
19 63097 1 1 38 LYS H H 13.341 9.142 -29.230 1.00 . A A . 38 LYS H 1 1
19 63098 1 1 38 LYS HA H 11.173 11.159 -28.838 1.00 . A A . 38 LYS HA 1 1
19 63099 1 1 38 LYS HB2 H 11.213 8.555 -30.263 1.00 . A A . 38 LYS HB2 1 1
19 63100 1 1 38 LYS HB3 H 9.814 8.823 -29.218 1.00 . A A . 38 LYS HB3 1 1
19 63101 1 1 38 LYS HD2 H 8.234 9.018 -31.025 1.00 . A A . 38 LYS HD2 1 1
19 63102 1 1 38 LYS HD3 H 8.518 10.112 -32.380 1.00 . A A . 38 LYS HD3 1 1
19 63103 1 1 38 LYS HE2 H 9.161 8.084 -33.319 1.00 . A A . 38 LYS HE2 1 1
19 63104 1 1 38 LYS HE3 H 10.705 8.665 -32.694 1.00 . A A . 38 LYS HE3 1 1
19 63105 1 1 38 LYS HG2 H 9.500 11.056 -30.340 1.00 . A A . 38 LYS HG2 1 1
19 63106 1 1 38 LYS HG3 H 10.780 10.604 -31.466 1.00 . A A . 38 LYS HG3 1 1
19 63107 1 1 38 LYS HZ1 H 10.702 6.629 -31.750 1.00 . A A . 38 LYS HZ1 1 1
19 63108 1 1 38 LYS HZ2 H 9.012 6.493 -31.746 1.00 . A A . 38 LYS HZ2 1 1
19 63109 1 1 38 LYS HZ3 H 9.791 7.421 -30.554 1.00 . A A . 38 LYS HZ3 1 1
19 63110 1 1 38 LYS N N 12.907 10.020 -29.212 1.00 . A A . 38 LYS N 1 1
19 63111 1 1 38 LYS NZ N 9.812 7.128 -31.553 1.00 . A A . 38 LYS NZ 1 1
19 63112 1 1 38 LYS O O 10.433 8.845 -27.086 1.00 . A A . 38 LYS O 1 1
19 63113 1 1 39 SER C C 13.400 10.041 -24.379 1.00 . A A . 39 SER C 1 1
19 63114 1 1 39 SER CA C 12.249 9.404 -25.170 1.00 . A A . 39 SER CA 1 1
19 63115 1 1 39 SER CB C 12.400 7.890 -25.207 1.00 . A A . 39 SER CB 1 1
19 63116 1 1 39 SER H H 13.012 10.499 -26.854 1.00 . A A . 39 SER H 1 1
19 63117 1 1 39 SER HA H 11.308 9.662 -24.715 1.00 . A A . 39 SER HA 1 1
19 63118 1 1 39 SER HB2 H 11.536 7.453 -25.683 1.00 . A A . 39 SER HB2 1 1
19 63119 1 1 39 SER HB3 H 13.282 7.643 -25.775 1.00 . A A . 39 SER HB3 1 1
19 63120 1 1 39 SER HG H 13.406 7.049 -23.778 1.00 . A A . 39 SER HG 1 1
19 63121 1 1 39 SER N N 12.280 9.913 -26.563 1.00 . A A . 39 SER N 1 1
19 63122 1 1 39 SER O O 14.186 10.788 -24.928 1.00 . A A . 39 SER O 1 1
19 63123 1 1 39 SER OG O 12.513 7.390 -23.886 1.00 . A A . 39 SER OG 1 1
19 63124 1 1 40 PHE C C 15.053 9.560 -21.148 1.00 . A A . 40 PHE C 1 1
19 63125 1 1 40 PHE CA C 14.617 10.421 -22.336 1.00 . A A . 40 PHE CA 1 1
19 63126 1 1 40 PHE CB C 14.138 11.782 -21.820 1.00 . A A . 40 PHE CB 1 1
19 63127 1 1 40 PHE CD1 C 14.582 13.361 -23.721 1.00 . A A . 40 PHE CD1 1 1
19 63128 1 1 40 PHE CD2 C 12.308 12.628 -23.314 1.00 . A A . 40 PHE CD2 1 1
19 63129 1 1 40 PHE CE1 C 14.140 14.131 -24.800 1.00 . A A . 40 PHE CE1 1 1
19 63130 1 1 40 PHE CE2 C 11.864 13.399 -24.391 1.00 . A A . 40 PHE CE2 1 1
19 63131 1 1 40 PHE CG C 13.664 12.610 -22.980 1.00 . A A . 40 PHE CG 1 1
19 63132 1 1 40 PHE CZ C 12.779 14.153 -25.135 1.00 . A A . 40 PHE CZ 1 1
19 63133 1 1 40 PHE H H 12.844 9.225 -22.648 1.00 . A A . 40 PHE H 1 1
19 63134 1 1 40 PHE HA H 15.461 10.571 -22.992 1.00 . A A . 40 PHE HA 1 1
19 63135 1 1 40 PHE HB2 H 13.323 11.640 -21.124 1.00 . A A . 40 PHE HB2 1 1
19 63136 1 1 40 PHE HB3 H 14.950 12.290 -21.320 1.00 . A A . 40 PHE HB3 1 1
19 63137 1 1 40 PHE HD1 H 15.629 13.343 -23.462 1.00 . A A . 40 PHE HD1 1 1
19 63138 1 1 40 PHE HD2 H 11.602 12.046 -22.739 1.00 . A A . 40 PHE HD2 1 1
19 63139 1 1 40 PHE HE1 H 14.846 14.714 -25.373 1.00 . A A . 40 PHE HE1 1 1
19 63140 1 1 40 PHE HE2 H 10.815 13.414 -24.648 1.00 . A A . 40 PHE HE2 1 1
19 63141 1 1 40 PHE HZ H 12.436 14.749 -25.966 1.00 . A A . 40 PHE HZ 1 1
19 63142 1 1 40 PHE N N 13.500 9.794 -23.100 1.00 . A A . 40 PHE N 1 1
19 63143 1 1 40 PHE O O 14.321 8.723 -20.660 1.00 . A A . 40 PHE O 1 1
19 63144 1 1 41 GLU C C 17.941 9.781 -18.839 1.00 . A A . 41 GLU C 1 1
19 63145 1 1 41 GLU CA C 16.795 9.009 -19.521 1.00 . A A . 41 GLU CA 1 1
19 63146 1 1 41 GLU CB C 17.334 7.680 -20.022 1.00 . A A . 41 GLU CB 1 1
19 63147 1 1 41 GLU CD C 16.688 5.461 -20.970 1.00 . A A . 41 GLU CD 1 1
19 63148 1 1 41 GLU CG C 16.214 6.889 -20.698 1.00 . A A . 41 GLU CG 1 1
19 63149 1 1 41 GLU H H 16.803 10.505 -21.073 1.00 . A A . 41 GLU H 1 1
19 63150 1 1 41 GLU HA H 16.008 8.829 -18.806 1.00 . A A . 41 GLU HA 1 1
19 63151 1 1 41 GLU HB2 H 18.122 7.867 -20.731 1.00 . A A . 41 GLU HB2 1 1
19 63152 1 1 41 GLU HB3 H 17.721 7.116 -19.188 1.00 . A A . 41 GLU HB3 1 1
19 63153 1 1 41 GLU HG2 H 15.353 6.866 -20.045 1.00 . A A . 41 GLU HG2 1 1
19 63154 1 1 41 GLU HG3 H 15.944 7.362 -21.630 1.00 . A A . 41 GLU HG3 1 1
19 63155 1 1 41 GLU N N 16.256 9.796 -20.673 1.00 . A A . 41 GLU N 1 1
19 63156 1 1 41 GLU O O 18.862 10.244 -19.482 1.00 . A A . 41 GLU O 1 1
19 63157 1 1 41 GLU OE1 O 17.867 5.206 -20.795 1.00 . A A . 41 GLU OE1 1 1
19 63158 1 1 41 GLU OE2 O 15.861 4.645 -21.347 1.00 . A A . 41 GLU OE2 1 1
19 63159 1 1 42 TRP C C 19.373 9.744 -15.604 1.00 . A A . 42 TRP C 1 1
19 63160 1 1 42 TRP CA C 18.997 10.600 -16.807 1.00 . A A . 42 TRP CA 1 1
19 63161 1 1 42 TRP CB C 18.510 11.978 -16.340 1.00 . A A . 42 TRP CB 1 1
19 63162 1 1 42 TRP CD1 C 16.082 11.278 -16.280 1.00 . A A . 42 TRP CD1 1 1
19 63163 1 1 42 TRP CD2 C 16.388 13.219 -17.375 1.00 . A A . 42 TRP CD2 1 1
19 63164 1 1 42 TRP CE2 C 15.000 12.945 -17.413 1.00 . A A . 42 TRP CE2 1 1
19 63165 1 1 42 TRP CE3 C 16.848 14.393 -17.999 1.00 . A A . 42 TRP CE3 1 1
19 63166 1 1 42 TRP CG C 17.053 12.144 -16.647 1.00 . A A . 42 TRP CG 1 1
19 63167 1 1 42 TRP CH2 C 14.575 14.967 -18.661 1.00 . A A . 42 TRP CH2 1 1
19 63168 1 1 42 TRP CZ2 C 14.100 13.805 -18.047 1.00 . A A . 42 TRP CZ2 1 1
19 63169 1 1 42 TRP CZ3 C 15.946 15.259 -18.639 1.00 . A A . 42 TRP CZ3 1 1
19 63170 1 1 42 TRP H H 17.143 9.530 -17.039 1.00 . A A . 42 TRP H 1 1
19 63171 1 1 42 TRP HA H 19.852 10.712 -17.459 1.00 . A A . 42 TRP HA 1 1
19 63172 1 1 42 TRP HB2 H 18.660 12.072 -15.272 1.00 . A A . 42 TRP HB2 1 1
19 63173 1 1 42 TRP HB3 H 19.072 12.750 -16.846 1.00 . A A . 42 TRP HB3 1 1
19 63174 1 1 42 TRP HD1 H 16.233 10.362 -15.729 1.00 . A A . 42 TRP HD1 1 1
19 63175 1 1 42 TRP HE1 H 13.997 11.321 -16.579 1.00 . A A . 42 TRP HE1 1 1
19 63176 1 1 42 TRP HE3 H 17.901 14.630 -17.985 1.00 . A A . 42 TRP HE3 1 1
19 63177 1 1 42 TRP HH2 H 13.886 15.637 -19.153 1.00 . A A . 42 TRP HH2 1 1
19 63178 1 1 42 TRP HZ2 H 13.046 13.572 -18.061 1.00 . A A . 42 TRP HZ2 1 1
19 63179 1 1 42 TRP HZ3 H 16.311 16.157 -19.118 1.00 . A A . 42 TRP HZ3 1 1
19 63180 1 1 42 TRP N N 17.896 9.906 -17.537 1.00 . A A . 42 TRP N 1 1
19 63181 1 1 42 TRP NE1 N 14.863 11.757 -16.725 1.00 . A A . 42 TRP NE1 1 1
19 63182 1 1 42 TRP O O 18.704 8.777 -15.306 1.00 . A A . 42 TRP O 1 1
19 63183 1 1 43 GLY C C 21.146 10.074 -12.519 1.00 . A A . 43 GLY C 1 1
19 63184 1 1 43 GLY CA C 20.805 9.211 -13.734 1.00 . A A . 43 GLY CA 1 1
19 63185 1 1 43 GLY H H 20.962 10.855 -15.143 1.00 . A A . 43 GLY H 1 1
19 63186 1 1 43 GLY HA2 H 19.979 8.563 -13.489 1.00 . A A . 43 GLY HA2 1 1
19 63187 1 1 43 GLY HA3 H 21.662 8.613 -13.998 1.00 . A A . 43 GLY HA3 1 1
19 63188 1 1 43 GLY N N 20.428 10.067 -14.906 1.00 . A A . 43 GLY N 1 1
19 63189 1 1 43 GLY O O 21.315 11.273 -12.622 1.00 . A A . 43 GLY O 1 1
19 63190 1 1 44 GLU C C 22.221 9.329 -9.109 1.00 . A A . 44 GLU C 1 1
19 63191 1 1 44 GLU CA C 21.590 10.252 -10.146 1.00 . A A . 44 GLU CA 1 1
19 63192 1 1 44 GLU CB C 20.318 10.864 -9.549 1.00 . A A . 44 GLU CB 1 1
19 63193 1 1 44 GLU CD C 18.484 12.513 -9.891 1.00 . A A . 44 GLU CD 1 1
19 63194 1 1 44 GLU CG C 19.666 11.810 -10.558 1.00 . A A . 44 GLU CG 1 1
19 63195 1 1 44 GLU H H 21.140 8.498 -11.310 1.00 . A A . 44 GLU H 1 1
19 63196 1 1 44 GLU HA H 22.286 11.038 -10.397 1.00 . A A . 44 GLU HA 1 1
19 63197 1 1 44 GLU HB2 H 19.624 10.078 -9.293 1.00 . A A . 44 GLU HB2 1 1
19 63198 1 1 44 GLU HB3 H 20.573 11.419 -8.658 1.00 . A A . 44 GLU HB3 1 1
19 63199 1 1 44 GLU HG2 H 20.389 12.544 -10.883 1.00 . A A . 44 GLU HG2 1 1
19 63200 1 1 44 GLU HG3 H 19.315 11.243 -11.408 1.00 . A A . 44 GLU HG3 1 1
19 63201 1 1 44 GLU N N 21.262 9.469 -11.368 1.00 . A A . 44 GLU N 1 1
19 63202 1 1 44 GLU O O 21.950 8.147 -9.065 1.00 . A A . 44 GLU O 1 1
19 63203 1 1 44 GLU OE1 O 17.952 11.961 -8.941 1.00 . A A . 44 GLU OE1 1 1
19 63204 1 1 44 GLU OE2 O 18.130 13.590 -10.341 1.00 . A A . 44 GLU OE2 1 1
19 63205 1 1 45 ASP C C 24.058 10.097 -6.082 1.00 . A A . 45 ASP C 1 1
19 63206 1 1 45 ASP CA C 23.663 9.095 -7.167 1.00 . A A . 45 ASP CA 1 1
19 63207 1 1 45 ASP CB C 24.893 8.346 -7.686 1.00 . A A . 45 ASP CB 1 1
19 63208 1 1 45 ASP CG C 25.575 7.611 -6.533 1.00 . A A . 45 ASP CG 1 1
19 63209 1 1 45 ASP H H 23.230 10.839 -8.338 1.00 . A A . 45 ASP H 1 1
19 63210 1 1 45 ASP HA H 22.943 8.391 -6.769 1.00 . A A . 45 ASP HA 1 1
19 63211 1 1 45 ASP HB2 H 24.587 7.632 -8.440 1.00 . A A . 45 ASP HB2 1 1
19 63212 1 1 45 ASP HB3 H 25.584 9.051 -8.121 1.00 . A A . 45 ASP HB3 1 1
19 63213 1 1 45 ASP N N 23.038 9.881 -8.264 1.00 . A A . 45 ASP N 1 1
19 63214 1 1 45 ASP O O 25.166 10.598 -6.085 1.00 . A A . 45 ASP O 1 1
19 63215 1 1 45 ASP OD1 O 24.883 7.273 -5.582 1.00 . A A . 45 ASP OD1 1 1
19 63216 1 1 45 ASP OD2 O 26.772 7.399 -6.611 1.00 . A A . 45 ASP OD2 1 1
19 63217 1 1 46 LYS C C 24.185 10.676 -2.923 1.00 . A A . 46 LYS C 1 1
19 63218 1 1 46 LYS CA C 23.587 11.408 -4.122 1.00 . A A . 46 LYS CA 1 1
19 63219 1 1 46 LYS CB C 22.379 12.232 -3.680 1.00 . A A . 46 LYS CB 1 1
19 63220 1 1 46 LYS CD C 21.386 10.052 -2.973 1.00 . A A . 46 LYS CD 1 1
19 63221 1 1 46 LYS CE C 20.055 9.357 -2.675 1.00 . A A . 46 LYS CE 1 1
19 63222 1 1 46 LYS CG C 21.123 11.354 -3.728 1.00 . A A . 46 LYS CG 1 1
19 63223 1 1 46 LYS H H 22.285 10.044 -5.180 1.00 . A A . 46 LYS H 1 1
19 63224 1 1 46 LYS HA H 24.330 12.073 -4.531 1.00 . A A . 46 LYS HA 1 1
19 63225 1 1 46 LYS HB2 H 22.534 12.590 -2.674 1.00 . A A . 46 LYS HB2 1 1
19 63226 1 1 46 LYS HB3 H 22.254 13.069 -4.347 1.00 . A A . 46 LYS HB3 1 1
19 63227 1 1 46 LYS HD2 H 22.005 9.402 -3.578 1.00 . A A . 46 LYS HD2 1 1
19 63228 1 1 46 LYS HD3 H 21.890 10.269 -2.045 1.00 . A A . 46 LYS HD3 1 1
19 63229 1 1 46 LYS HE2 H 20.188 8.658 -1.863 1.00 . A A . 46 LYS HE2 1 1
19 63230 1 1 46 LYS HE3 H 19.318 10.095 -2.400 1.00 . A A . 46 LYS HE3 1 1
19 63231 1 1 46 LYS HG2 H 20.299 11.880 -3.268 1.00 . A A . 46 LYS HG2 1 1
19 63232 1 1 46 LYS HG3 H 20.882 11.129 -4.756 1.00 . A A . 46 LYS HG3 1 1
19 63233 1 1 46 LYS HZ1 H 18.563 8.704 -3.974 1.00 . A A . 46 LYS HZ1 1 1
19 63234 1 1 46 LYS HZ2 H 19.857 7.620 -3.808 1.00 . A A . 46 LYS HZ2 1 1
19 63235 1 1 46 LYS HZ3 H 20.045 9.031 -4.734 1.00 . A A . 46 LYS HZ3 1 1
19 63236 1 1 46 LYS N N 23.189 10.425 -5.169 1.00 . A A . 46 LYS N 1 1
19 63237 1 1 46 LYS NZ N 19.595 8.622 -3.890 1.00 . A A . 46 LYS NZ 1 1
19 63238 1 1 46 LYS O O 24.123 9.465 -2.830 1.00 . A A . 46 LYS O 1 1
19 63239 1 1 47 GLU C C 25.339 11.829 0.354 1.00 . A A . 47 GLU C 1 1
19 63240 1 1 47 GLU CA C 25.296 10.779 -0.762 1.00 . A A . 47 GLU CA 1 1
19 63241 1 1 47 GLU CB C 26.710 10.229 -1.005 1.00 . A A . 47 GLU CB 1 1
19 63242 1 1 47 GLU CD C 28.010 8.378 -2.068 1.00 . A A . 47 GLU CD 1 1
19 63243 1 1 47 GLU CG C 26.655 9.088 -2.023 1.00 . A A . 47 GLU CG 1 1
19 63244 1 1 47 GLU H H 24.856 12.371 -2.143 1.00 . A A . 47 GLU H 1 1
19 63245 1 1 47 GLU HA H 24.644 9.968 -0.466 1.00 . A A . 47 GLU HA 1 1
19 63246 1 1 47 GLU HB2 H 27.342 11.020 -1.383 1.00 . A A . 47 GLU HB2 1 1
19 63247 1 1 47 GLU HB3 H 27.115 9.856 -0.076 1.00 . A A . 47 GLU HB3 1 1
19 63248 1 1 47 GLU HG2 H 25.888 8.384 -1.734 1.00 . A A . 47 GLU HG2 1 1
19 63249 1 1 47 GLU HG3 H 26.428 9.488 -3.001 1.00 . A A . 47 GLU HG3 1 1
19 63250 1 1 47 GLU N N 24.764 11.405 -2.009 1.00 . A A . 47 GLU N 1 1
19 63251 1 1 47 GLU O O 26.104 11.723 1.289 1.00 . A A . 47 GLU O 1 1
19 63252 1 1 47 GLU OE1 O 28.938 8.874 -1.452 1.00 . A A . 47 GLU OE1 1 1
19 63253 1 1 47 GLU OE2 O 28.097 7.350 -2.720 1.00 . A A . 47 GLU OE2 1 1
19 63254 1 1 48 SER C C 23.803 13.470 2.551 1.00 . A A . 48 SER C 1 1
19 63255 1 1 48 SER CA C 24.549 13.925 1.291 1.00 . A A . 48 SER CA 1 1
19 63256 1 1 48 SER CB C 23.872 15.178 0.731 1.00 . A A . 48 SER CB 1 1
19 63257 1 1 48 SER H H 23.892 12.902 -0.491 1.00 . A A . 48 SER H 1 1
19 63258 1 1 48 SER HA H 25.573 14.154 1.542 1.00 . A A . 48 SER HA 1 1
19 63259 1 1 48 SER HB2 H 24.140 15.301 -0.304 1.00 . A A . 48 SER HB2 1 1
19 63260 1 1 48 SER HB3 H 22.797 15.074 0.812 1.00 . A A . 48 SER HB3 1 1
19 63261 1 1 48 SER HG H 24.930 16.800 0.920 1.00 . A A . 48 SER HG 1 1
19 63262 1 1 48 SER N N 24.521 12.847 0.259 1.00 . A A . 48 SER N 1 1
19 63263 1 1 48 SER O O 24.091 12.430 3.110 1.00 . A A . 48 SER O 1 1
19 63264 1 1 48 SER OG O 24.307 16.314 1.466 1.00 . A A . 48 SER OG 1 1
19 63265 1 1 49 HIS C C 21.122 12.766 3.994 1.00 . A A . 49 HIS C 1 1
19 63266 1 1 49 HIS CA C 22.131 13.884 4.264 1.00 . A A . 49 HIS CA 1 1
19 63267 1 1 49 HIS CB C 21.406 15.121 4.804 1.00 . A A . 49 HIS CB 1 1
19 63268 1 1 49 HIS CD2 C 22.775 17.358 4.616 1.00 . A A . 49 HIS CD2 1 1
19 63269 1 1 49 HIS CE1 C 23.997 17.128 6.394 1.00 . A A . 49 HIS CE1 1 1
19 63270 1 1 49 HIS CG C 22.415 16.164 5.195 1.00 . A A . 49 HIS CG 1 1
19 63271 1 1 49 HIS H H 22.588 15.041 2.502 1.00 . A A . 49 HIS H 1 1
19 63272 1 1 49 HIS HA H 22.851 13.545 4.994 1.00 . A A . 49 HIS HA 1 1
19 63273 1 1 49 HIS HB2 H 20.753 15.519 4.041 1.00 . A A . 49 HIS HB2 1 1
19 63274 1 1 49 HIS HB3 H 20.821 14.846 5.669 1.00 . A A . 49 HIS HB3 1 1
19 63275 1 1 49 HIS HD1 H 23.194 15.293 6.963 1.00 . A A . 49 HIS HD1 1 1
19 63276 1 1 49 HIS HD2 H 22.350 17.765 3.710 1.00 . A A . 49 HIS HD2 1 1
19 63277 1 1 49 HIS HE1 H 24.722 17.305 7.173 1.00 . A A . 49 HIS HE1 1 1
19 63278 1 1 49 HIS HE2 H 24.216 18.815 5.199 1.00 . A A . 49 HIS HE2 1 1
19 63279 1 1 49 HIS N N 22.844 14.236 2.999 1.00 . A A . 49 HIS N 1 1
19 63280 1 1 49 HIS ND1 N 23.208 16.040 6.327 1.00 . A A . 49 HIS ND1 1 1
19 63281 1 1 49 HIS NE2 N 23.771 17.959 5.376 1.00 . A A . 49 HIS NE2 1 1
19 63282 1 1 49 HIS O O 20.643 12.600 2.892 1.00 . A A . 49 HIS O 1 1
19 63283 1 1 50 ASP C C 18.396 11.464 4.650 1.00 . A A . 50 ASP C 1 1
19 63284 1 1 50 ASP CA C 19.810 10.895 4.815 1.00 . A A . 50 ASP CA 1 1
19 63285 1 1 50 ASP CB C 19.843 9.977 6.037 1.00 . A A . 50 ASP CB 1 1
19 63286 1 1 50 ASP CG C 21.197 9.266 6.112 1.00 . A A . 50 ASP CG 1 1
19 63287 1 1 50 ASP H H 21.229 12.130 5.870 1.00 . A A . 50 ASP H 1 1
19 63288 1 1 50 ASP HA H 20.067 10.324 3.937 1.00 . A A . 50 ASP HA 1 1
19 63289 1 1 50 ASP HB2 H 19.695 10.564 6.932 1.00 . A A . 50 ASP HB2 1 1
19 63290 1 1 50 ASP HB3 H 19.056 9.240 5.955 1.00 . A A . 50 ASP HB3 1 1
19 63291 1 1 50 ASP N N 20.805 11.994 4.997 1.00 . A A . 50 ASP N 1 1
19 63292 1 1 50 ASP O O 17.620 10.991 3.843 1.00 . A A . 50 ASP O 1 1
19 63293 1 1 50 ASP OD1 O 21.926 9.324 5.136 1.00 . A A . 50 ASP OD1 1 1
19 63294 1 1 50 ASP OD2 O 21.481 8.679 7.142 1.00 . A A . 50 ASP OD2 1 1
19 63295 1 1 51 MET C C 16.494 13.730 3.941 1.00 . A A . 51 MET C 1 1
19 63296 1 1 51 MET CA C 16.676 13.044 5.301 1.00 . A A . 51 MET CA 1 1
19 63297 1 1 51 MET CB C 16.451 14.058 6.422 1.00 . A A . 51 MET CB 1 1
19 63298 1 1 51 MET CE C 17.232 11.258 9.251 1.00 . A A . 51 MET CE 1 1
19 63299 1 1 51 MET CG C 16.292 13.319 7.752 1.00 . A A . 51 MET CG 1 1
19 63300 1 1 51 MET H H 18.673 12.808 6.083 1.00 . A A . 51 MET H 1 1
19 63301 1 1 51 MET HA H 15.946 12.251 5.394 1.00 . A A . 51 MET HA 1 1
19 63302 1 1 51 MET HB2 H 17.295 14.728 6.479 1.00 . A A . 51 MET HB2 1 1
19 63303 1 1 51 MET HB3 H 15.553 14.623 6.220 1.00 . A A . 51 MET HB3 1 1
19 63304 1 1 51 MET HE1 H 18.009 10.894 9.909 1.00 . A A . 51 MET HE1 1 1
19 63305 1 1 51 MET HE2 H 16.893 10.459 8.607 1.00 . A A . 51 MET HE2 1 1
19 63306 1 1 51 MET HE3 H 16.403 11.617 9.841 1.00 . A A . 51 MET HE3 1 1
19 63307 1 1 51 MET HG2 H 15.959 14.011 8.511 1.00 . A A . 51 MET HG2 1 1
19 63308 1 1 51 MET HG3 H 15.564 12.528 7.641 1.00 . A A . 51 MET HG3 1 1
19 63309 1 1 51 MET N N 18.043 12.457 5.418 1.00 . A A . 51 MET N 1 1
19 63310 1 1 51 MET O O 15.452 13.622 3.325 1.00 . A A . 51 MET O 1 1
19 63311 1 1 51 MET SD S 17.884 12.610 8.241 1.00 . A A . 51 MET SD 1 1
19 63312 1 1 52 LEU C C 17.479 14.023 1.024 1.00 . A A . 52 LEU C 1 1
19 63313 1 1 52 LEU CA C 17.341 15.083 2.122 1.00 . A A . 52 LEU CA 1 1
19 63314 1 1 52 LEU CB C 18.432 16.143 1.935 1.00 . A A . 52 LEU CB 1 1
19 63315 1 1 52 LEU CD1 C 19.378 18.285 2.809 1.00 . A A . 52 LEU CD1 1 1
19 63316 1 1 52 LEU CD2 C 16.980 17.731 3.216 1.00 . A A . 52 LEU CD2 1 1
19 63317 1 1 52 LEU CG C 18.391 17.150 3.090 1.00 . A A . 52 LEU CG 1 1
19 63318 1 1 52 LEU H H 18.319 14.525 3.966 1.00 . A A . 52 LEU H 1 1
19 63319 1 1 52 LEU HA H 16.368 15.551 2.051 1.00 . A A . 52 LEU HA 1 1
19 63320 1 1 52 LEU HB2 H 19.398 15.663 1.912 1.00 . A A . 52 LEU HB2 1 1
19 63321 1 1 52 LEU HB3 H 18.268 16.664 1.004 1.00 . A A . 52 LEU HB3 1 1
19 63322 1 1 52 LEU HD11 H 20.334 17.870 2.526 1.00 . A A . 52 LEU HD11 1 1
19 63323 1 1 52 LEU HD12 H 19.497 18.889 3.697 1.00 . A A . 52 LEU HD12 1 1
19 63324 1 1 52 LEU HD13 H 19.000 18.900 2.004 1.00 . A A . 52 LEU HD13 1 1
19 63325 1 1 52 LEU HD21 H 16.361 17.053 3.787 1.00 . A A . 52 LEU HD21 1 1
19 63326 1 1 52 LEU HD22 H 16.554 17.863 2.233 1.00 . A A . 52 LEU HD22 1 1
19 63327 1 1 52 LEU HD23 H 17.026 18.684 3.720 1.00 . A A . 52 LEU HD23 1 1
19 63328 1 1 52 LEU HG H 18.665 16.656 4.010 1.00 . A A . 52 LEU HG 1 1
19 63329 1 1 52 LEU N N 17.485 14.431 3.459 1.00 . A A . 52 LEU N 1 1
19 63330 1 1 52 LEU O O 16.558 13.763 0.276 1.00 . A A . 52 LEU O 1 1
19 63331 1 1 53 ARG C C 18.023 11.119 0.164 1.00 . A A . 53 ARG C 1 1
19 63332 1 1 53 ARG CA C 18.852 12.376 -0.131 1.00 . A A . 53 ARG CA 1 1
19 63333 1 1 53 ARG CB C 20.336 12.008 -0.156 1.00 . A A . 53 ARG CB 1 1
19 63334 1 1 53 ARG CD C 21.004 14.206 -1.122 1.00 . A A . 53 ARG CD 1 1
19 63335 1 1 53 ARG CG C 21.183 13.266 0.067 1.00 . A A . 53 ARG CG 1 1
19 63336 1 1 53 ARG CZ C 20.379 16.542 -1.373 1.00 . A A . 53 ARG CZ 1 1
19 63337 1 1 53 ARG H H 19.372 13.675 1.507 1.00 . A A . 53 ARG H 1 1
19 63338 1 1 53 ARG HA H 18.570 12.771 -1.097 1.00 . A A . 53 ARG HA 1 1
19 63339 1 1 53 ARG HB2 H 20.540 11.290 0.625 1.00 . A A . 53 ARG HB2 1 1
19 63340 1 1 53 ARG HB3 H 20.580 11.577 -1.115 1.00 . A A . 53 ARG HB3 1 1
19 63341 1 1 53 ARG HD2 H 21.973 14.473 -1.514 1.00 . A A . 53 ARG HD2 1 1
19 63342 1 1 53 ARG HD3 H 20.429 13.706 -1.895 1.00 . A A . 53 ARG HD3 1 1
19 63343 1 1 53 ARG HE H 19.796 15.441 0.157 1.00 . A A . 53 ARG HE 1 1
19 63344 1 1 53 ARG HG2 H 20.870 13.756 0.975 1.00 . A A . 53 ARG HG2 1 1
19 63345 1 1 53 ARG HG3 H 22.224 12.989 0.146 1.00 . A A . 53 ARG HG3 1 1
19 63346 1 1 53 ARG HH11 H 21.573 15.746 -2.758 1.00 . A A . 53 ARG HH11 1 1
19 63347 1 1 53 ARG HH12 H 21.138 17.402 -3.008 1.00 . A A . 53 ARG HH12 1 1
19 63348 1 1 53 ARG HH21 H 19.179 17.588 -0.154 1.00 . A A . 53 ARG HH21 1 1
19 63349 1 1 53 ARG HH22 H 19.781 18.451 -1.529 1.00 . A A . 53 ARG HH22 1 1
19 63350 1 1 53 ARG N N 18.635 13.424 0.911 1.00 . A A . 53 ARG N 1 1
19 63351 1 1 53 ARG NE N 20.310 15.450 -0.669 1.00 . A A . 53 ARG NE 1 1
19 63352 1 1 53 ARG NH1 N 21.084 16.565 -2.466 1.00 . A A . 53 ARG NH1 1 1
19 63353 1 1 53 ARG NH2 N 19.728 17.610 -0.990 1.00 . A A . 53 ARG NH2 1 1
19 63354 1 1 53 ARG O O 18.301 10.051 -0.342 1.00 . A A . 53 ARG O 1 1
19 63355 1 1 54 GLN C C 17.133 8.832 1.649 1.00 . A A . 54 GLN C 1 1
19 63356 1 1 54 GLN CA C 16.206 10.018 1.331 1.00 . A A . 54 GLN CA 1 1
19 63357 1 1 54 GLN CB C 15.276 9.659 0.168 1.00 . A A . 54 GLN CB 1 1
19 63358 1 1 54 GLN CD C 13.231 9.231 1.545 1.00 . A A . 54 GLN CD 1 1
19 63359 1 1 54 GLN CG C 13.856 10.141 0.488 1.00 . A A . 54 GLN CG 1 1
19 63360 1 1 54 GLN H H 16.789 12.096 1.371 1.00 . A A . 54 GLN H 1 1
19 63361 1 1 54 GLN HA H 15.609 10.239 2.205 1.00 . A A . 54 GLN HA 1 1
19 63362 1 1 54 GLN HB2 H 15.627 10.131 -0.737 1.00 . A A . 54 GLN HB2 1 1
19 63363 1 1 54 GLN HB3 H 15.265 8.586 0.036 1.00 . A A . 54 GLN HB3 1 1
19 63364 1 1 54 GLN HE21 H 12.231 8.147 0.218 1.00 . A A . 54 GLN HE21 1 1
19 63365 1 1 54 GLN HE22 H 12.014 7.690 1.838 1.00 . A A . 54 GLN HE22 1 1
19 63366 1 1 54 GLN HG2 H 13.899 11.154 0.862 1.00 . A A . 54 GLN HG2 1 1
19 63367 1 1 54 GLN HG3 H 13.257 10.115 -0.410 1.00 . A A . 54 GLN HG3 1 1
19 63368 1 1 54 GLN N N 17.015 11.225 0.982 1.00 . A A . 54 GLN N 1 1
19 63369 1 1 54 GLN NE2 N 12.426 8.276 1.169 1.00 . A A . 54 GLN NE2 1 1
19 63370 1 1 54 GLN O O 16.690 7.715 1.837 1.00 . A A . 54 GLN O 1 1
19 63371 1 1 54 GLN OE1 O 13.477 9.389 2.724 1.00 . A A . 54 GLN OE1 1 1
19 63372 1 1 55 GLY C C 19.580 6.978 0.971 1.00 . A A . 55 GLY C 1 1
19 63373 1 1 55 GLY CA C 19.390 8.008 2.099 1.00 . A A . 55 GLY CA 1 1
19 63374 1 1 55 GLY H H 18.731 10.000 1.615 1.00 . A A . 55 GLY H 1 1
19 63375 1 1 55 GLY HA2 H 20.345 8.467 2.317 1.00 . A A . 55 GLY HA2 1 1
19 63376 1 1 55 GLY HA3 H 19.041 7.497 2.985 1.00 . A A . 55 GLY HA3 1 1
19 63377 1 1 55 GLY N N 18.411 9.085 1.747 1.00 . A A . 55 GLY N 1 1
19 63378 1 1 55 GLY O O 20.474 6.159 1.034 1.00 . A A . 55 GLY O 1 1
19 63379 1 1 56 PHE C C 20.390 6.055 -1.672 1.00 . A A . 56 PHE C 1 1
19 63380 1 1 56 PHE CA C 18.954 5.972 -1.138 1.00 . A A . 56 PHE CA 1 1
19 63381 1 1 56 PHE CB C 17.954 6.226 -2.271 1.00 . A A . 56 PHE CB 1 1
19 63382 1 1 56 PHE CD1 C 16.242 4.626 -1.352 1.00 . A A . 56 PHE CD1 1 1
19 63383 1 1 56 PHE CD2 C 15.588 6.918 -1.796 1.00 . A A . 56 PHE CD2 1 1
19 63384 1 1 56 PHE CE1 C 14.947 4.341 -0.910 1.00 . A A . 56 PHE CE1 1 1
19 63385 1 1 56 PHE CE2 C 14.292 6.633 -1.353 1.00 . A A . 56 PHE CE2 1 1
19 63386 1 1 56 PHE CG C 16.561 5.916 -1.795 1.00 . A A . 56 PHE CG 1 1
19 63387 1 1 56 PHE CZ C 13.972 5.345 -0.910 1.00 . A A . 56 PHE CZ 1 1
19 63388 1 1 56 PHE H H 18.013 7.616 -0.083 1.00 . A A . 56 PHE H 1 1
19 63389 1 1 56 PHE HA H 18.788 4.983 -0.739 1.00 . A A . 56 PHE HA 1 1
19 63390 1 1 56 PHE HB2 H 18.007 7.261 -2.575 1.00 . A A . 56 PHE HB2 1 1
19 63391 1 1 56 PHE HB3 H 18.194 5.592 -3.113 1.00 . A A . 56 PHE HB3 1 1
19 63392 1 1 56 PHE HD1 H 16.997 3.853 -1.352 1.00 . A A . 56 PHE HD1 1 1
19 63393 1 1 56 PHE HD2 H 15.837 7.911 -2.138 1.00 . A A . 56 PHE HD2 1 1
19 63394 1 1 56 PHE HE1 H 14.700 3.347 -0.567 1.00 . A A . 56 PHE HE1 1 1
19 63395 1 1 56 PHE HE2 H 13.539 7.407 -1.354 1.00 . A A . 56 PHE HE2 1 1
19 63396 1 1 56 PHE HZ H 12.971 5.125 -0.569 1.00 . A A . 56 PHE HZ 1 1
19 63397 1 1 56 PHE N N 18.757 6.978 -0.043 1.00 . A A . 56 PHE N 1 1
19 63398 1 1 56 PHE O O 21.338 6.142 -0.918 1.00 . A A . 56 PHE O 1 1
19 63399 1 1 57 THR C C 21.859 6.441 -5.056 1.00 . A A . 57 THR C 1 1
19 63400 1 1 57 THR CA C 21.926 6.092 -3.564 1.00 . A A . 57 THR CA 1 1
19 63401 1 1 57 THR CB C 22.635 4.744 -3.403 1.00 . A A . 57 THR CB 1 1
19 63402 1 1 57 THR CG2 C 21.804 3.642 -4.063 1.00 . A A . 57 THR CG2 1 1
19 63403 1 1 57 THR H H 19.776 5.922 -3.559 1.00 . A A . 57 THR H 1 1
19 63404 1 1 57 THR HA H 22.493 6.853 -3.049 1.00 . A A . 57 THR HA 1 1
19 63405 1 1 57 THR HB H 22.751 4.520 -2.354 1.00 . A A . 57 THR HB 1 1
19 63406 1 1 57 THR HG1 H 23.862 5.414 -4.757 1.00 . A A . 57 THR HG1 1 1
19 63407 1 1 57 THR HG21 H 22.147 2.677 -3.718 1.00 . A A . 57 THR HG21 1 1
19 63408 1 1 57 THR HG22 H 21.916 3.701 -5.135 1.00 . A A . 57 THR HG22 1 1
19 63409 1 1 57 THR HG23 H 20.765 3.769 -3.801 1.00 . A A . 57 THR HG23 1 1
19 63410 1 1 57 THR N N 20.555 6.015 -2.972 1.00 . A A . 57 THR N 1 1
19 63411 1 1 57 THR O O 22.532 7.341 -5.516 1.00 . A A . 57 THR O 1 1
19 63412 1 1 57 THR OG1 O 23.916 4.804 -4.017 1.00 . A A . 57 THR OG1 1 1
19 63413 1 1 58 HIS C C 19.624 5.715 -7.828 1.00 . A A . 58 HIS C 1 1
19 63414 1 1 58 HIS CA C 21.019 6.026 -7.283 1.00 . A A . 58 HIS CA 1 1
19 63415 1 1 58 HIS CB C 22.041 5.152 -8.019 1.00 . A A . 58 HIS CB 1 1
19 63416 1 1 58 HIS CD2 C 21.335 5.756 -10.484 1.00 . A A . 58 HIS CD2 1 1
19 63417 1 1 58 HIS CE1 C 23.244 6.521 -11.178 1.00 . A A . 58 HIS CE1 1 1
19 63418 1 1 58 HIS CG C 22.213 5.656 -9.429 1.00 . A A . 58 HIS CG 1 1
19 63419 1 1 58 HIS H H 20.547 4.997 -5.446 1.00 . A A . 58 HIS H 1 1
19 63420 1 1 58 HIS HA H 21.250 7.068 -7.450 1.00 . A A . 58 HIS HA 1 1
19 63421 1 1 58 HIS HB2 H 22.990 5.199 -7.503 1.00 . A A . 58 HIS HB2 1 1
19 63422 1 1 58 HIS HB3 H 21.692 4.130 -8.043 1.00 . A A . 58 HIS HB3 1 1
19 63423 1 1 58 HIS HD1 H 24.258 6.213 -9.388 1.00 . A A . 58 HIS HD1 1 1
19 63424 1 1 58 HIS HD2 H 20.299 5.455 -10.464 1.00 . A A . 58 HIS HD2 1 1
19 63425 1 1 58 HIS HE1 H 24.017 6.945 -11.802 1.00 . A A . 58 HIS HE1 1 1
19 63426 1 1 58 HIS HE2 H 21.613 6.488 -12.467 1.00 . A A . 58 HIS HE2 1 1
19 63427 1 1 58 HIS N N 21.078 5.729 -5.823 1.00 . A A . 58 HIS N 1 1
19 63428 1 1 58 HIS ND1 N 23.424 6.149 -9.897 1.00 . A A . 58 HIS ND1 1 1
19 63429 1 1 58 HIS NE2 N 21.992 6.301 -11.582 1.00 . A A . 58 HIS NE2 1 1
19 63430 1 1 58 HIS O O 18.993 4.752 -7.442 1.00 . A A . 58 HIS O 1 1
19 63431 1 1 59 ALA C C 17.873 6.601 -10.839 1.00 . A A . 59 ALA C 1 1
19 63432 1 1 59 ALA CA C 17.819 6.253 -9.353 1.00 . A A . 59 ALA CA 1 1
19 63433 1 1 59 ALA CB C 16.743 7.096 -8.668 1.00 . A A . 59 ALA CB 1 1
19 63434 1 1 59 ALA H H 19.670 7.298 -9.025 1.00 . A A . 59 ALA H 1 1
19 63435 1 1 59 ALA HA H 17.579 5.205 -9.239 1.00 . A A . 59 ALA HA 1 1
19 63436 1 1 59 ALA HB1 H 15.772 6.804 -9.040 1.00 . A A . 59 ALA HB1 1 1
19 63437 1 1 59 ALA HB2 H 16.909 8.142 -8.883 1.00 . A A . 59 ALA HB2 1 1
19 63438 1 1 59 ALA HB3 H 16.784 6.934 -7.603 1.00 . A A . 59 ALA HB3 1 1
19 63439 1 1 59 ALA N N 19.148 6.521 -8.738 1.00 . A A . 59 ALA N 1 1
19 63440 1 1 59 ALA O O 18.757 7.299 -11.294 1.00 . A A . 59 ALA O 1 1
19 63441 1 1 60 PHE C C 15.493 6.828 -13.452 1.00 . A A . 60 PHE C 1 1
19 63442 1 1 60 PHE CA C 16.908 6.425 -13.047 1.00 . A A . 60 PHE CA 1 1
19 63443 1 1 60 PHE CB C 17.314 5.175 -13.835 1.00 . A A . 60 PHE CB 1 1
19 63444 1 1 60 PHE CD1 C 19.816 5.339 -14.079 1.00 . A A . 60 PHE CD1 1 1
19 63445 1 1 60 PHE CD2 C 18.902 3.787 -12.455 1.00 . A A . 60 PHE CD2 1 1
19 63446 1 1 60 PHE CE1 C 21.113 4.956 -13.718 1.00 . A A . 60 PHE CE1 1 1
19 63447 1 1 60 PHE CE2 C 20.199 3.402 -12.094 1.00 . A A . 60 PHE CE2 1 1
19 63448 1 1 60 PHE CG C 18.711 4.755 -13.449 1.00 . A A . 60 PHE CG 1 1
19 63449 1 1 60 PHE CZ C 21.304 3.987 -12.725 1.00 . A A . 60 PHE CZ 1 1
19 63450 1 1 60 PHE H H 16.227 5.561 -11.202 1.00 . A A . 60 PHE H 1 1
19 63451 1 1 60 PHE HA H 17.594 7.230 -13.260 1.00 . A A . 60 PHE HA 1 1
19 63452 1 1 60 PHE HB2 H 16.624 4.374 -13.611 1.00 . A A . 60 PHE HB2 1 1
19 63453 1 1 60 PHE HB3 H 17.282 5.392 -14.893 1.00 . A A . 60 PHE HB3 1 1
19 63454 1 1 60 PHE HD1 H 19.667 6.084 -14.848 1.00 . A A . 60 PHE HD1 1 1
19 63455 1 1 60 PHE HD2 H 18.050 3.335 -11.970 1.00 . A A . 60 PHE HD2 1 1
19 63456 1 1 60 PHE HE1 H 21.963 5.406 -14.204 1.00 . A A . 60 PHE HE1 1 1
19 63457 1 1 60 PHE HE2 H 20.347 2.654 -11.328 1.00 . A A . 60 PHE HE2 1 1
19 63458 1 1 60 PHE HZ H 22.305 3.691 -12.446 1.00 . A A . 60 PHE HZ 1 1
19 63459 1 1 60 PHE N N 16.929 6.121 -11.594 1.00 . A A . 60 PHE N 1 1
19 63460 1 1 60 PHE O O 14.532 6.152 -13.138 1.00 . A A . 60 PHE O 1 1
19 63461 1 1 61 SER C C 13.931 8.307 -16.110 1.00 . A A . 61 SER C 1 1
19 63462 1 1 61 SER CA C 13.989 8.348 -14.580 1.00 . A A . 61 SER CA 1 1
19 63463 1 1 61 SER CB C 13.718 9.764 -14.080 1.00 . A A . 61 SER CB 1 1
19 63464 1 1 61 SER H H 16.140 8.432 -14.422 1.00 . A A . 61 SER H 1 1
19 63465 1 1 61 SER HA H 13.254 7.671 -14.174 1.00 . A A . 61 SER HA 1 1
19 63466 1 1 61 SER HB2 H 14.177 10.477 -14.743 1.00 . A A . 61 SER HB2 1 1
19 63467 1 1 61 SER HB3 H 12.650 9.934 -14.054 1.00 . A A . 61 SER HB3 1 1
19 63468 1 1 61 SER HG H 14.369 9.033 -12.396 1.00 . A A . 61 SER HG 1 1
19 63469 1 1 61 SER N N 15.350 7.911 -14.157 1.00 . A A . 61 SER N 1 1
19 63470 1 1 61 SER O O 14.586 9.073 -16.788 1.00 . A A . 61 SER O 1 1
19 63471 1 1 61 SER OG O 14.263 9.910 -12.776 1.00 . A A . 61 SER OG 1 1
19 63472 1 1 62 MET C C 11.720 7.802 -18.610 1.00 . A A . 62 MET C 1 1
19 63473 1 1 62 MET CA C 13.078 7.310 -18.137 1.00 . A A . 62 MET CA 1 1
19 63474 1 1 62 MET CB C 13.276 5.858 -18.582 1.00 . A A . 62 MET CB 1 1
19 63475 1 1 62 MET CE C 13.858 2.901 -16.935 1.00 . A A . 62 MET CE 1 1
19 63476 1 1 62 MET CG C 14.565 5.308 -17.970 1.00 . A A . 62 MET CG 1 1
19 63477 1 1 62 MET H H 12.708 6.743 -16.098 1.00 . A A . 62 MET H 1 1
19 63478 1 1 62 MET HA H 13.849 7.924 -18.579 1.00 . A A . 62 MET HA 1 1
19 63479 1 1 62 MET HB2 H 12.438 5.263 -18.254 1.00 . A A . 62 MET HB2 1 1
19 63480 1 1 62 MET HB3 H 13.348 5.818 -19.659 1.00 . A A . 62 MET HB3 1 1
19 63481 1 1 62 MET HE1 H 14.770 2.461 -17.315 1.00 . A A . 62 MET HE1 1 1
19 63482 1 1 62 MET HE2 H 13.114 2.935 -17.719 1.00 . A A . 62 MET HE2 1 1
19 63483 1 1 62 MET HE3 H 13.488 2.306 -16.117 1.00 . A A . 62 MET HE3 1 1
19 63484 1 1 62 MET HG2 H 14.977 4.553 -18.622 1.00 . A A . 62 MET HG2 1 1
19 63485 1 1 62 MET HG3 H 15.278 6.112 -17.852 1.00 . A A . 62 MET HG3 1 1
19 63486 1 1 62 MET N N 13.183 7.390 -16.658 1.00 . A A . 62 MET N 1 1
19 63487 1 1 62 MET O O 10.688 7.402 -18.109 1.00 . A A . 62 MET O 1 1
19 63488 1 1 62 MET SD S 14.200 4.580 -16.355 1.00 . A A . 62 MET SD 1 1
19 63489 1 1 63 THR C C 10.361 8.770 -21.617 1.00 . A A . 63 THR C 1 1
19 63490 1 1 63 THR CA C 10.456 9.192 -20.140 1.00 . A A . 63 THR CA 1 1
19 63491 1 1 63 THR CB C 10.469 10.719 -20.004 1.00 . A A . 63 THR CB 1 1
19 63492 1 1 63 THR CG2 C 9.132 11.302 -20.468 1.00 . A A . 63 THR CG2 1 1
19 63493 1 1 63 THR H H 12.580 8.910 -20.002 1.00 . A A . 63 THR H 1 1
19 63494 1 1 63 THR HA H 9.622 8.782 -19.594 1.00 . A A . 63 THR HA 1 1
19 63495 1 1 63 THR HB H 11.266 11.129 -20.604 1.00 . A A . 63 THR HB 1 1
19 63496 1 1 63 THR HG1 H 11.070 11.933 -18.607 1.00 . A A . 63 THR HG1 1 1
19 63497 1 1 63 THR HG21 H 9.075 12.344 -20.190 1.00 . A A . 63 THR HG21 1 1
19 63498 1 1 63 THR HG22 H 8.324 10.760 -19.999 1.00 . A A . 63 THR HG22 1 1
19 63499 1 1 63 THR HG23 H 9.047 11.210 -21.542 1.00 . A A . 63 THR HG23 1 1
19 63500 1 1 63 THR N N 11.727 8.645 -19.598 1.00 . A A . 63 THR N 1 1
19 63501 1 1 63 THR O O 11.356 8.712 -22.315 1.00 . A A . 63 THR O 1 1
19 63502 1 1 63 THR OG1 O 10.680 11.054 -18.639 1.00 . A A . 63 THR OG1 1 1
19 63503 1 1 64 PHE C C 8.114 8.923 -24.261 1.00 . A A . 64 PHE C 1 1
19 63504 1 1 64 PHE CA C 9.078 8.000 -23.516 1.00 . A A . 64 PHE CA 1 1
19 63505 1 1 64 PHE CB C 8.526 6.566 -23.548 1.00 . A A . 64 PHE CB 1 1
19 63506 1 1 64 PHE CD1 C 9.386 5.393 -21.492 1.00 . A A . 64 PHE CD1 1 1
19 63507 1 1 64 PHE CD2 C 10.498 4.995 -23.610 1.00 . A A . 64 PHE CD2 1 1
19 63508 1 1 64 PHE CE1 C 10.282 4.523 -20.860 1.00 . A A . 64 PHE CE1 1 1
19 63509 1 1 64 PHE CE2 C 11.394 4.125 -22.977 1.00 . A A . 64 PHE CE2 1 1
19 63510 1 1 64 PHE CG C 9.493 5.629 -22.866 1.00 . A A . 64 PHE CG 1 1
19 63511 1 1 64 PHE CZ C 11.284 3.889 -21.602 1.00 . A A . 64 PHE CZ 1 1
19 63512 1 1 64 PHE H H 8.407 8.428 -21.511 1.00 . A A . 64 PHE H 1 1
19 63513 1 1 64 PHE HA H 10.051 8.024 -23.989 1.00 . A A . 64 PHE HA 1 1
19 63514 1 1 64 PHE HB2 H 7.577 6.537 -23.030 1.00 . A A . 64 PHE HB2 1 1
19 63515 1 1 64 PHE HB3 H 8.386 6.255 -24.572 1.00 . A A . 64 PHE HB3 1 1
19 63516 1 1 64 PHE HD1 H 8.614 5.884 -20.920 1.00 . A A . 64 PHE HD1 1 1
19 63517 1 1 64 PHE HD2 H 10.583 5.180 -24.670 1.00 . A A . 64 PHE HD2 1 1
19 63518 1 1 64 PHE HE1 H 10.196 4.343 -19.799 1.00 . A A . 64 PHE HE1 1 1
19 63519 1 1 64 PHE HE2 H 12.169 3.637 -23.549 1.00 . A A . 64 PHE HE2 1 1
19 63520 1 1 64 PHE HZ H 11.975 3.217 -21.113 1.00 . A A . 64 PHE HZ 1 1
19 63521 1 1 64 PHE N N 9.197 8.426 -22.089 1.00 . A A . 64 PHE N 1 1
19 63522 1 1 64 PHE O O 7.265 9.555 -23.666 1.00 . A A . 64 PHE O 1 1
19 63523 1 1 65 GLU C C 5.919 9.160 -26.372 1.00 . A A . 65 GLU C 1 1
19 63524 1 1 65 GLU CA C 7.275 9.858 -26.330 1.00 . A A . 65 GLU CA 1 1
19 63525 1 1 65 GLU CB C 7.776 10.057 -27.762 1.00 . A A . 65 GLU CB 1 1
19 63526 1 1 65 GLU CD C 7.182 12.488 -27.822 1.00 . A A . 65 GLU CD 1 1
19 63527 1 1 65 GLU CG C 6.914 11.119 -28.450 1.00 . A A . 65 GLU CG 1 1
19 63528 1 1 65 GLU H H 8.876 8.439 -26.040 1.00 . A A . 65 GLU H 1 1
19 63529 1 1 65 GLU HA H 7.181 10.813 -25.834 1.00 . A A . 65 GLU HA 1 1
19 63530 1 1 65 GLU HB2 H 8.806 10.378 -27.742 1.00 . A A . 65 GLU HB2 1 1
19 63531 1 1 65 GLU HB3 H 7.697 9.126 -28.306 1.00 . A A . 65 GLU HB3 1 1
19 63532 1 1 65 GLU HG2 H 7.156 11.153 -29.502 1.00 . A A . 65 GLU HG2 1 1
19 63533 1 1 65 GLU HG3 H 5.870 10.868 -28.329 1.00 . A A . 65 GLU HG3 1 1
19 63534 1 1 65 GLU N N 8.209 8.982 -25.568 1.00 . A A . 65 GLU N 1 1
19 63535 1 1 65 GLU O O 4.881 9.784 -26.468 1.00 . A A . 65 GLU O 1 1
19 63536 1 1 65 GLU OE1 O 8.241 12.655 -27.241 1.00 . A A . 65 GLU OE1 1 1
19 63537 1 1 65 GLU OE2 O 6.322 13.348 -27.936 1.00 . A A . 65 GLU OE2 1 1
19 63538 1 1 66 ASN C C 5.021 5.604 -26.062 1.00 . A A . 66 ASN C 1 1
19 63539 1 1 66 ASN CA C 4.679 7.076 -26.310 1.00 . A A . 66 ASN CA 1 1
19 63540 1 1 66 ASN CB C 4.017 7.234 -27.677 1.00 . A A . 66 ASN CB 1 1
19 63541 1 1 66 ASN CG C 4.923 6.646 -28.756 1.00 . A A . 66 ASN CG 1 1
19 63542 1 1 66 ASN H H 6.793 7.397 -26.165 1.00 . A A . 66 ASN H 1 1
19 63543 1 1 66 ASN HA H 4.010 7.425 -25.540 1.00 . A A . 66 ASN HA 1 1
19 63544 1 1 66 ASN HB2 H 3.069 6.714 -27.678 1.00 . A A . 66 ASN HB2 1 1
19 63545 1 1 66 ASN HB3 H 3.853 8.281 -27.875 1.00 . A A . 66 ASN HB3 1 1
19 63546 1 1 66 ASN HD21 H 3.514 6.665 -30.156 1.00 . A A . 66 ASN HD21 1 1
19 63547 1 1 66 ASN HD22 H 5.022 6.065 -30.651 1.00 . A A . 66 ASN HD22 1 1
19 63548 1 1 66 ASN N N 5.937 7.861 -26.277 1.00 . A A . 66 ASN N 1 1
19 63549 1 1 66 ASN ND2 N 4.446 6.441 -29.953 1.00 . A A . 66 ASN ND2 1 1
19 63550 1 1 66 ASN O O 6.157 5.258 -25.808 1.00 . A A . 66 ASN O 1 1
19 63551 1 1 66 ASN OD1 O 6.080 6.368 -28.509 1.00 . A A . 66 ASN OD1 1 1
19 63552 1 1 67 LYS C C 5.172 2.686 -26.974 1.00 . A A . 67 LYS C 1 1
19 63553 1 1 67 LYS CA C 4.308 3.293 -25.861 1.00 . A A . 67 LYS CA 1 1
19 63554 1 1 67 LYS CB C 2.974 2.547 -25.798 1.00 . A A . 67 LYS CB 1 1
19 63555 1 1 67 LYS CD C 0.796 2.369 -24.577 1.00 . A A . 67 LYS CD 1 1
19 63556 1 1 67 LYS CE C 0.952 0.859 -24.391 1.00 . A A . 67 LYS CE 1 1
19 63557 1 1 67 LYS CG C 2.178 3.030 -24.582 1.00 . A A . 67 LYS CG 1 1
19 63558 1 1 67 LYS H H 3.130 5.048 -26.282 1.00 . A A . 67 LYS H 1 1
19 63559 1 1 67 LYS HA H 4.816 3.184 -24.917 1.00 . A A . 67 LYS HA 1 1
19 63560 1 1 67 LYS HB2 H 2.409 2.738 -26.700 1.00 . A A . 67 LYS HB2 1 1
19 63561 1 1 67 LYS HB3 H 3.156 1.487 -25.705 1.00 . A A . 67 LYS HB3 1 1
19 63562 1 1 67 LYS HD2 H 0.209 2.774 -23.765 1.00 . A A . 67 LYS HD2 1 1
19 63563 1 1 67 LYS HD3 H 0.299 2.566 -25.514 1.00 . A A . 67 LYS HD3 1 1
19 63564 1 1 67 LYS HE2 H 1.160 0.399 -25.346 1.00 . A A . 67 LYS HE2 1 1
19 63565 1 1 67 LYS HE3 H 1.769 0.662 -23.711 1.00 . A A . 67 LYS HE3 1 1
19 63566 1 1 67 LYS HG2 H 2.709 2.764 -23.679 1.00 . A A . 67 LYS HG2 1 1
19 63567 1 1 67 LYS HG3 H 2.063 4.102 -24.627 1.00 . A A . 67 LYS HG3 1 1
19 63568 1 1 67 LYS HZ1 H -0.082 -0.344 -23.041 1.00 . A A . 67 LYS HZ1 1 1
19 63569 1 1 67 LYS HZ2 H -0.806 -0.244 -24.572 1.00 . A A . 67 LYS HZ2 1 1
19 63570 1 1 67 LYS HZ3 H -0.918 1.064 -23.493 1.00 . A A . 67 LYS HZ3 1 1
19 63571 1 1 67 LYS N N 4.045 4.741 -26.106 1.00 . A A . 67 LYS N 1 1
19 63572 1 1 67 LYS NZ N -0.308 0.291 -23.832 1.00 . A A . 67 LYS NZ 1 1
19 63573 1 1 67 LYS O O 5.826 1.680 -26.776 1.00 . A A . 67 LYS O 1 1
19 63574 1 1 68 ASP C C 7.473 2.679 -28.899 1.00 . A A . 68 ASP C 1 1
19 63575 1 1 68 ASP CA C 5.983 2.681 -29.260 1.00 . A A . 68 ASP CA 1 1
19 63576 1 1 68 ASP CB C 5.767 3.491 -30.540 1.00 . A A . 68 ASP CB 1 1
19 63577 1 1 68 ASP CG C 4.316 3.328 -31.002 1.00 . A A . 68 ASP CG 1 1
19 63578 1 1 68 ASP H H 4.636 4.068 -28.297 1.00 . A A . 68 ASP H 1 1
19 63579 1 1 68 ASP HA H 5.665 1.663 -29.429 1.00 . A A . 68 ASP HA 1 1
19 63580 1 1 68 ASP HB2 H 5.967 4.535 -30.343 1.00 . A A . 68 ASP HB2 1 1
19 63581 1 1 68 ASP HB3 H 6.431 3.135 -31.315 1.00 . A A . 68 ASP HB3 1 1
19 63582 1 1 68 ASP N N 5.173 3.264 -28.146 1.00 . A A . 68 ASP N 1 1
19 63583 1 1 68 ASP O O 8.180 1.730 -29.170 1.00 . A A . 68 ASP O 1 1
19 63584 1 1 68 ASP OD1 O 3.656 2.428 -30.511 1.00 . A A . 68 ASP OD1 1 1
19 63585 1 1 68 ASP OD2 O 3.892 4.107 -31.840 1.00 . A A . 68 ASP OD2 1 1
19 63586 1 1 69 GLY C C 9.617 2.772 -26.749 1.00 . A A . 69 GLY C 1 1
19 63587 1 1 69 GLY CA C 9.401 3.741 -27.911 1.00 . A A . 69 GLY CA 1 1
19 63588 1 1 69 GLY H H 7.387 4.491 -28.090 1.00 . A A . 69 GLY H 1 1
19 63589 1 1 69 GLY HA2 H 10.002 3.436 -28.757 1.00 . A A . 69 GLY HA2 1 1
19 63590 1 1 69 GLY HA3 H 9.684 4.735 -27.604 1.00 . A A . 69 GLY HA3 1 1
19 63591 1 1 69 GLY N N 7.961 3.724 -28.293 1.00 . A A . 69 GLY N 1 1
19 63592 1 1 69 GLY O O 10.664 2.172 -26.608 1.00 . A A . 69 GLY O 1 1
19 63593 1 1 70 TYR C C 8.792 0.236 -25.227 1.00 . A A . 70 TYR C 1 1
19 63594 1 1 70 TYR CA C 8.752 1.696 -24.752 1.00 . A A . 70 TYR CA 1 1
19 63595 1 1 70 TYR CB C 7.569 1.909 -23.809 1.00 . A A . 70 TYR CB 1 1
19 63596 1 1 70 TYR CD1 C 8.459 1.417 -21.504 1.00 . A A . 70 TYR CD1 1 1
19 63597 1 1 70 TYR CD2 C 7.066 -0.244 -22.591 1.00 . A A . 70 TYR CD2 1 1
19 63598 1 1 70 TYR CE1 C 8.590 0.581 -20.391 1.00 . A A . 70 TYR CE1 1 1
19 63599 1 1 70 TYR CE2 C 7.196 -1.081 -21.475 1.00 . A A . 70 TYR CE2 1 1
19 63600 1 1 70 TYR CG C 7.700 1.006 -22.605 1.00 . A A . 70 TYR CG 1 1
19 63601 1 1 70 TYR CZ C 7.958 -0.667 -20.375 1.00 . A A . 70 TYR CZ 1 1
19 63602 1 1 70 TYR H H 7.793 3.118 -26.054 1.00 . A A . 70 TYR H 1 1
19 63603 1 1 70 TYR HA H 9.667 1.918 -24.225 1.00 . A A . 70 TYR HA 1 1
19 63604 1 1 70 TYR HB2 H 7.557 2.938 -23.483 1.00 . A A . 70 TYR HB2 1 1
19 63605 1 1 70 TYR HB3 H 6.650 1.687 -24.328 1.00 . A A . 70 TYR HB3 1 1
19 63606 1 1 70 TYR HD1 H 8.946 2.382 -21.515 1.00 . A A . 70 TYR HD1 1 1
19 63607 1 1 70 TYR HD2 H 6.478 -0.562 -23.438 1.00 . A A . 70 TYR HD2 1 1
19 63608 1 1 70 TYR HE1 H 9.177 0.899 -19.542 1.00 . A A . 70 TYR HE1 1 1
19 63609 1 1 70 TYR HE2 H 6.708 -2.045 -21.463 1.00 . A A . 70 TYR HE2 1 1
19 63610 1 1 70 TYR HH H 8.277 -0.943 -18.513 1.00 . A A . 70 TYR HH 1 1
19 63611 1 1 70 TYR N N 8.626 2.620 -25.915 1.00 . A A . 70 TYR N 1 1
19 63612 1 1 70 TYR O O 9.591 -0.545 -24.751 1.00 . A A . 70 TYR O 1 1
19 63613 1 1 70 TYR OH O 8.088 -1.493 -19.276 1.00 . A A . 70 TYR OH 1 1
19 63614 1 1 71 VAL C C 9.305 -1.773 -27.429 1.00 . A A . 71 VAL C 1 1
19 63615 1 1 71 VAL CA C 8.019 -1.574 -26.626 1.00 . A A . 71 VAL CA 1 1
19 63616 1 1 71 VAL CB C 6.802 -1.925 -27.492 1.00 . A A . 71 VAL CB 1 1
19 63617 1 1 71 VAL CG1 C 5.503 -1.661 -26.726 1.00 . A A . 71 VAL CG1 1 1
19 63618 1 1 71 VAL CG2 C 6.821 -1.059 -28.756 1.00 . A A . 71 VAL CG2 1 1
19 63619 1 1 71 VAL H H 7.321 0.477 -26.557 1.00 . A A . 71 VAL H 1 1
19 63620 1 1 71 VAL HA H 8.041 -2.224 -25.763 1.00 . A A . 71 VAL HA 1 1
19 63621 1 1 71 VAL HB H 6.848 -2.968 -27.770 1.00 . A A . 71 VAL HB 1 1
19 63622 1 1 71 VAL HG11 H 4.708 -2.257 -27.149 1.00 . A A . 71 VAL HG11 1 1
19 63623 1 1 71 VAL HG12 H 5.247 -0.616 -26.793 1.00 . A A . 71 VAL HG12 1 1
19 63624 1 1 71 VAL HG13 H 5.641 -1.931 -25.689 1.00 . A A . 71 VAL HG13 1 1
19 63625 1 1 71 VAL HG21 H 6.882 -0.017 -28.477 1.00 . A A . 71 VAL HG21 1 1
19 63626 1 1 71 VAL HG22 H 5.919 -1.229 -29.323 1.00 . A A . 71 VAL HG22 1 1
19 63627 1 1 71 VAL HG23 H 7.680 -1.318 -29.358 1.00 . A A . 71 VAL HG23 1 1
19 63628 1 1 71 VAL N N 7.960 -0.153 -26.162 1.00 . A A . 71 VAL N 1 1
19 63629 1 1 71 VAL O O 9.869 -2.848 -27.461 1.00 . A A . 71 VAL O 1 1
19 63630 1 1 72 ALA C C 12.204 -1.183 -27.934 1.00 . A A . 72 ALA C 1 1
19 63631 1 1 72 ALA CA C 11.029 -0.864 -28.864 1.00 . A A . 72 ALA CA 1 1
19 63632 1 1 72 ALA CB C 11.305 0.462 -29.577 1.00 . A A . 72 ALA CB 1 1
19 63633 1 1 72 ALA H H 9.330 0.129 -27.993 1.00 . A A . 72 ALA H 1 1
19 63634 1 1 72 ALA HA H 10.917 -1.651 -29.595 1.00 . A A . 72 ALA HA 1 1
19 63635 1 1 72 ALA HB1 H 10.573 0.609 -30.357 1.00 . A A . 72 ALA HB1 1 1
19 63636 1 1 72 ALA HB2 H 12.293 0.441 -30.010 1.00 . A A . 72 ALA HB2 1 1
19 63637 1 1 72 ALA HB3 H 11.241 1.274 -28.867 1.00 . A A . 72 ALA HB3 1 1
19 63638 1 1 72 ALA N N 9.784 -0.738 -28.060 1.00 . A A . 72 ALA N 1 1
19 63639 1 1 72 ALA O O 12.854 -2.201 -28.067 1.00 . A A . 72 ALA O 1 1
19 63640 1 1 73 PHE C C 13.498 -1.866 -25.327 1.00 . A A . 73 PHE C 1 1
19 63641 1 1 73 PHE CA C 13.649 -0.537 -26.091 1.00 . A A . 73 PHE CA 1 1
19 63642 1 1 73 PHE CB C 13.729 0.621 -25.092 1.00 . A A . 73 PHE CB 1 1
19 63643 1 1 73 PHE CD1 C 14.905 -0.512 -23.166 1.00 . A A . 73 PHE CD1 1 1
19 63644 1 1 73 PHE CD2 C 12.587 0.148 -22.891 1.00 . A A . 73 PHE CD2 1 1
19 63645 1 1 73 PHE CE1 C 14.913 -1.018 -21.859 1.00 . A A . 73 PHE CE1 1 1
19 63646 1 1 73 PHE CE2 C 12.597 -0.359 -21.585 1.00 . A A . 73 PHE CE2 1 1
19 63647 1 1 73 PHE CG C 13.740 0.073 -23.681 1.00 . A A . 73 PHE CG 1 1
19 63648 1 1 73 PHE CZ C 13.759 -0.942 -21.070 1.00 . A A . 73 PHE CZ 1 1
19 63649 1 1 73 PHE H H 11.961 0.510 -26.927 1.00 . A A . 73 PHE H 1 1
19 63650 1 1 73 PHE HA H 14.560 -0.566 -26.670 1.00 . A A . 73 PHE HA 1 1
19 63651 1 1 73 PHE HB2 H 14.633 1.185 -25.268 1.00 . A A . 73 PHE HB2 1 1
19 63652 1 1 73 PHE HB3 H 12.872 1.265 -25.221 1.00 . A A . 73 PHE HB3 1 1
19 63653 1 1 73 PHE HD1 H 15.795 -0.570 -23.774 1.00 . A A . 73 PHE HD1 1 1
19 63654 1 1 73 PHE HD2 H 11.689 0.599 -23.288 1.00 . A A . 73 PHE HD2 1 1
19 63655 1 1 73 PHE HE1 H 15.812 -1.468 -21.461 1.00 . A A . 73 PHE HE1 1 1
19 63656 1 1 73 PHE HE2 H 11.707 -0.301 -20.977 1.00 . A A . 73 PHE HE2 1 1
19 63657 1 1 73 PHE HZ H 13.768 -1.333 -20.062 1.00 . A A . 73 PHE HZ 1 1
19 63658 1 1 73 PHE N N 12.494 -0.309 -27.008 1.00 . A A . 73 PHE N 1 1
19 63659 1 1 73 PHE O O 14.358 -2.722 -25.390 1.00 . A A . 73 PHE O 1 1
19 63660 1 1 74 THR C C 12.333 -4.522 -24.750 1.00 . A A . 74 THR C 1 1
19 63661 1 1 74 THR CA C 12.270 -3.309 -23.814 1.00 . A A . 74 THR CA 1 1
19 63662 1 1 74 THR CB C 10.915 -3.308 -23.095 1.00 . A A . 74 THR CB 1 1
19 63663 1 1 74 THR CG2 C 9.784 -3.197 -24.119 1.00 . A A . 74 THR CG2 1 1
19 63664 1 1 74 THR H H 11.746 -1.346 -24.546 1.00 . A A . 74 THR H 1 1
19 63665 1 1 74 THR HA H 13.060 -3.380 -23.083 1.00 . A A . 74 THR HA 1 1
19 63666 1 1 74 THR HB H 10.868 -2.463 -22.424 1.00 . A A . 74 THR HB 1 1
19 63667 1 1 74 THR HG1 H 10.233 -5.115 -22.870 1.00 . A A . 74 THR HG1 1 1
19 63668 1 1 74 THR HG21 H 10.163 -2.751 -25.027 1.00 . A A . 74 THR HG21 1 1
19 63669 1 1 74 THR HG22 H 8.994 -2.582 -23.717 1.00 . A A . 74 THR HG22 1 1
19 63670 1 1 74 THR HG23 H 9.399 -4.181 -24.334 1.00 . A A . 74 THR HG23 1 1
19 63671 1 1 74 THR N N 12.431 -2.043 -24.594 1.00 . A A . 74 THR N 1 1
19 63672 1 1 74 THR O O 12.829 -5.571 -24.385 1.00 . A A . 74 THR O 1 1
19 63673 1 1 74 THR OG1 O 10.772 -4.509 -22.354 1.00 . A A . 74 THR OG1 1 1
19 63674 1 1 75 SER C C 13.230 -5.941 -27.299 1.00 . A A . 75 SER C 1 1
19 63675 1 1 75 SER CA C 11.804 -5.563 -26.876 1.00 . A A . 75 SER CA 1 1
19 63676 1 1 75 SER CB C 10.987 -5.200 -28.116 1.00 . A A . 75 SER CB 1 1
19 63677 1 1 75 SER H H 11.416 -3.548 -26.216 1.00 . A A . 75 SER H 1 1
19 63678 1 1 75 SER HA H 11.343 -6.406 -26.383 1.00 . A A . 75 SER HA 1 1
19 63679 1 1 75 SER HB2 H 11.326 -4.256 -28.508 1.00 . A A . 75 SER HB2 1 1
19 63680 1 1 75 SER HB3 H 11.115 -5.967 -28.866 1.00 . A A . 75 SER HB3 1 1
19 63681 1 1 75 SER HG H 9.158 -4.635 -28.468 1.00 . A A . 75 SER HG 1 1
19 63682 1 1 75 SER N N 11.815 -4.399 -25.941 1.00 . A A . 75 SER N 1 1
19 63683 1 1 75 SER O O 13.526 -7.097 -27.527 1.00 . A A . 75 SER O 1 1
19 63684 1 1 75 SER OG O 9.615 -5.091 -27.757 1.00 . A A . 75 SER OG 1 1
19 63685 1 1 76 HIS C C 16.210 -6.126 -26.730 1.00 . A A . 76 HIS C 1 1
19 63686 1 1 76 HIS CA C 15.511 -5.321 -27.837 1.00 . A A . 76 HIS CA 1 1
19 63687 1 1 76 HIS CB C 16.289 -4.026 -28.084 1.00 . A A . 76 HIS CB 1 1
19 63688 1 1 76 HIS CD2 C 16.207 -3.608 -30.679 1.00 . A A . 76 HIS CD2 1 1
19 63689 1 1 76 HIS CE1 C 14.693 -2.054 -30.699 1.00 . A A . 76 HIS CE1 1 1
19 63690 1 1 76 HIS CG C 15.837 -3.397 -29.373 1.00 . A A . 76 HIS CG 1 1
19 63691 1 1 76 HIS H H 13.869 -4.062 -27.218 1.00 . A A . 76 HIS H 1 1
19 63692 1 1 76 HIS HA H 15.476 -5.906 -28.746 1.00 . A A . 76 HIS HA 1 1
19 63693 1 1 76 HIS HB2 H 16.111 -3.342 -27.267 1.00 . A A . 76 HIS HB2 1 1
19 63694 1 1 76 HIS HB3 H 17.345 -4.249 -28.143 1.00 . A A . 76 HIS HB3 1 1
19 63695 1 1 76 HIS HD1 H 14.402 -2.018 -28.639 1.00 . A A . 76 HIS HD1 1 1
19 63696 1 1 76 HIS HD2 H 16.948 -4.321 -31.009 1.00 . A A . 76 HIS HD2 1 1
19 63697 1 1 76 HIS HE1 H 13.999 -1.297 -31.036 1.00 . A A . 76 HIS HE1 1 1
19 63698 1 1 76 HIS HE2 H 15.543 -2.692 -32.486 1.00 . A A . 76 HIS HE2 1 1
19 63699 1 1 76 HIS N N 14.117 -4.988 -27.411 1.00 . A A . 76 HIS N 1 1
19 63700 1 1 76 HIS ND1 N 14.870 -2.400 -29.411 1.00 . A A . 76 HIS ND1 1 1
19 63701 1 1 76 HIS NE2 N 15.484 -2.758 -31.509 1.00 . A A . 76 HIS NE2 1 1
19 63702 1 1 76 HIS O O 16.227 -5.726 -25.586 1.00 . A A . 76 HIS O 1 1
19 63703 1 1 77 PRO C C 18.447 -7.265 -25.167 1.00 . A A . 77 PRO C 1 1
19 63704 1 1 77 PRO CA C 17.542 -8.098 -26.094 1.00 . A A . 77 PRO CA 1 1
19 63705 1 1 77 PRO CB C 18.380 -8.996 -27.007 1.00 . A A . 77 PRO CB 1 1
19 63706 1 1 77 PRO CD C 16.771 -7.878 -28.431 1.00 . A A . 77 PRO CD 1 1
19 63707 1 1 77 PRO CG C 17.534 -9.193 -28.220 1.00 . A A . 77 PRO CG 1 1
19 63708 1 1 77 PRO HA H 16.866 -8.706 -25.515 1.00 . A A . 77 PRO HA 1 1
19 63709 1 1 77 PRO HB2 H 19.308 -8.507 -27.267 1.00 . A A . 77 PRO HB2 1 1
19 63710 1 1 77 PRO HB3 H 18.571 -9.946 -26.533 1.00 . A A . 77 PRO HB3 1 1
19 63711 1 1 77 PRO HD2 H 17.283 -7.259 -29.153 1.00 . A A . 77 PRO HD2 1 1
19 63712 1 1 77 PRO HD3 H 15.757 -8.072 -28.744 1.00 . A A . 77 PRO HD3 1 1
19 63713 1 1 77 PRO HG2 H 18.157 -9.410 -29.077 1.00 . A A . 77 PRO HG2 1 1
19 63714 1 1 77 PRO HG3 H 16.830 -9.995 -28.058 1.00 . A A . 77 PRO HG3 1 1
19 63715 1 1 77 PRO N N 16.790 -7.250 -27.071 1.00 . A A . 77 PRO N 1 1
19 63716 1 1 77 PRO O O 19.019 -7.774 -24.226 1.00 . A A . 77 PRO O 1 1
19 63717 1 1 78 LEU C C 18.859 -4.954 -23.175 1.00 . A A . 78 LEU C 1 1
19 63718 1 1 78 LEU CA C 19.445 -5.112 -24.586 1.00 . A A . 78 LEU CA 1 1
19 63719 1 1 78 LEU CB C 19.524 -3.730 -25.238 1.00 . A A . 78 LEU CB 1 1
19 63720 1 1 78 LEU CD1 C 21.945 -3.142 -25.219 1.00 . A A . 78 LEU CD1 1 1
19 63721 1 1 78 LEU CD2 C 20.242 -1.395 -24.699 1.00 . A A . 78 LEU CD2 1 1
19 63722 1 1 78 LEU CG C 20.595 -2.879 -24.553 1.00 . A A . 78 LEU CG 1 1
19 63723 1 1 78 LEU H H 18.120 -5.611 -26.214 1.00 . A A . 78 LEU H 1 1
19 63724 1 1 78 LEU HA H 20.439 -5.532 -24.518 1.00 . A A . 78 LEU HA 1 1
19 63725 1 1 78 LEU HB2 H 19.769 -3.841 -26.285 1.00 . A A . 78 LEU HB2 1 1
19 63726 1 1 78 LEU HB3 H 18.565 -3.239 -25.146 1.00 . A A . 78 LEU HB3 1 1
19 63727 1 1 78 LEU HD11 H 22.194 -4.188 -25.124 1.00 . A A . 78 LEU HD11 1 1
19 63728 1 1 78 LEU HD12 H 22.706 -2.548 -24.737 1.00 . A A . 78 LEU HD12 1 1
19 63729 1 1 78 LEU HD13 H 21.891 -2.879 -26.266 1.00 . A A . 78 LEU HD13 1 1
19 63730 1 1 78 LEU HD21 H 19.748 -1.235 -25.645 1.00 . A A . 78 LEU HD21 1 1
19 63731 1 1 78 LEU HD22 H 21.145 -0.805 -24.659 1.00 . A A . 78 LEU HD22 1 1
19 63732 1 1 78 LEU HD23 H 19.584 -1.099 -23.895 1.00 . A A . 78 LEU HD23 1 1
19 63733 1 1 78 LEU HG H 20.651 -3.139 -23.506 1.00 . A A . 78 LEU HG 1 1
19 63734 1 1 78 LEU N N 18.582 -5.991 -25.438 1.00 . A A . 78 LEU N 1 1
19 63735 1 1 78 LEU O O 19.576 -4.718 -22.222 1.00 . A A . 78 LEU O 1 1
19 63736 1 1 79 HIS C C 16.998 -6.183 -20.906 1.00 . A A . 79 HIS C 1 1
19 63737 1 1 79 HIS CA C 16.946 -4.872 -21.689 1.00 . A A . 79 HIS CA 1 1
19 63738 1 1 79 HIS CB C 15.486 -4.447 -21.852 1.00 . A A . 79 HIS CB 1 1
19 63739 1 1 79 HIS CD2 C 13.850 -4.841 -19.834 1.00 . A A . 79 HIS CD2 1 1
19 63740 1 1 79 HIS CE1 C 14.578 -3.272 -18.525 1.00 . A A . 79 HIS CE1 1 1
19 63741 1 1 79 HIS CG C 14.877 -4.216 -20.496 1.00 . A A . 79 HIS CG 1 1
19 63742 1 1 79 HIS H H 17.000 -5.216 -23.819 1.00 . A A . 79 HIS H 1 1
19 63743 1 1 79 HIS HA H 17.481 -4.108 -21.146 1.00 . A A . 79 HIS HA 1 1
19 63744 1 1 79 HIS HB2 H 15.436 -3.537 -22.430 1.00 . A A . 79 HIS HB2 1 1
19 63745 1 1 79 HIS HB3 H 14.941 -5.228 -22.362 1.00 . A A . 79 HIS HB3 1 1
19 63746 1 1 79 HIS HD1 H 16.057 -2.588 -19.820 1.00 . A A . 79 HIS HD1 1 1
19 63747 1 1 79 HIS HD2 H 13.277 -5.672 -20.217 1.00 . A A . 79 HIS HD2 1 1
19 63748 1 1 79 HIS HE1 H 14.701 -2.613 -17.679 1.00 . A A . 79 HIS HE1 1 1
19 63749 1 1 79 HIS HE2 H 13.005 -4.485 -17.911 1.00 . A A . 79 HIS HE2 1 1
19 63750 1 1 79 HIS N N 17.565 -5.050 -23.037 1.00 . A A . 79 HIS N 1 1
19 63751 1 1 79 HIS ND1 N 15.327 -3.218 -19.643 1.00 . A A . 79 HIS ND1 1 1
19 63752 1 1 79 HIS NE2 N 13.666 -4.243 -18.593 1.00 . A A . 79 HIS NE2 1 1
19 63753 1 1 79 HIS O O 17.160 -6.195 -19.701 1.00 . A A . 79 HIS O 1 1
19 63754 1 1 80 VAL C C 18.242 -8.819 -20.226 1.00 . A A . 80 VAL C 1 1
19 63755 1 1 80 VAL CA C 16.875 -8.598 -20.876 1.00 . A A . 80 VAL CA 1 1
19 63756 1 1 80 VAL CB C 16.606 -9.704 -21.890 1.00 . A A . 80 VAL CB 1 1
19 63757 1 1 80 VAL CG1 C 16.865 -11.065 -21.245 1.00 . A A . 80 VAL CG1 1 1
19 63758 1 1 80 VAL CG2 C 15.148 -9.619 -22.350 1.00 . A A . 80 VAL CG2 1 1
19 63759 1 1 80 VAL H H 16.721 -7.255 -22.548 1.00 . A A . 80 VAL H 1 1
19 63760 1 1 80 VAL HA H 16.109 -8.611 -20.115 1.00 . A A . 80 VAL HA 1 1
19 63761 1 1 80 VAL HB H 17.260 -9.578 -22.741 1.00 . A A . 80 VAL HB 1 1
19 63762 1 1 80 VAL HG11 H 17.929 -11.226 -21.161 1.00 . A A . 80 VAL HG11 1 1
19 63763 1 1 80 VAL HG12 H 16.429 -11.840 -21.855 1.00 . A A . 80 VAL HG12 1 1
19 63764 1 1 80 VAL HG13 H 16.418 -11.086 -20.261 1.00 . A A . 80 VAL HG13 1 1
19 63765 1 1 80 VAL HG21 H 14.495 -9.797 -21.508 1.00 . A A . 80 VAL HG21 1 1
19 63766 1 1 80 VAL HG22 H 14.967 -10.364 -23.110 1.00 . A A . 80 VAL HG22 1 1
19 63767 1 1 80 VAL HG23 H 14.955 -8.637 -22.754 1.00 . A A . 80 VAL HG23 1 1
19 63768 1 1 80 VAL N N 16.852 -7.287 -21.577 1.00 . A A . 80 VAL N 1 1
19 63769 1 1 80 VAL O O 18.354 -8.956 -19.024 1.00 . A A . 80 VAL O 1 1
19 63770 1 1 81 GLU C C 20.949 -7.959 -19.436 1.00 . A A . 81 GLU C 1 1
19 63771 1 1 81 GLU CA C 20.639 -9.071 -20.438 1.00 . A A . 81 GLU CA 1 1
19 63772 1 1 81 GLU CB C 21.674 -9.045 -21.562 1.00 . A A . 81 GLU CB 1 1
19 63773 1 1 81 GLU CD C 21.666 -11.532 -21.783 1.00 . A A . 81 GLU CD 1 1
19 63774 1 1 81 GLU CG C 21.420 -10.213 -22.516 1.00 . A A . 81 GLU CG 1 1
19 63775 1 1 81 GLU H H 19.168 -8.762 -21.979 1.00 . A A . 81 GLU H 1 1
19 63776 1 1 81 GLU HA H 20.674 -10.027 -19.937 1.00 . A A . 81 GLU HA 1 1
19 63777 1 1 81 GLU HB2 H 21.595 -8.112 -22.103 1.00 . A A . 81 GLU HB2 1 1
19 63778 1 1 81 GLU HB3 H 22.665 -9.135 -21.143 1.00 . A A . 81 GLU HB3 1 1
19 63779 1 1 81 GLU HG2 H 20.397 -10.179 -22.863 1.00 . A A . 81 GLU HG2 1 1
19 63780 1 1 81 GLU HG3 H 22.089 -10.142 -23.361 1.00 . A A . 81 GLU HG3 1 1
19 63781 1 1 81 GLU N N 19.281 -8.862 -21.012 1.00 . A A . 81 GLU N 1 1
19 63782 1 1 81 GLU O O 21.548 -8.188 -18.404 1.00 . A A . 81 GLU O 1 1
19 63783 1 1 81 GLU OE1 O 22.317 -11.502 -20.752 1.00 . A A . 81 GLU OE1 1 1
19 63784 1 1 81 GLU OE2 O 21.199 -12.550 -22.267 1.00 . A A . 81 GLU OE2 1 1
19 63785 1 1 82 PHE C C 19.996 -5.805 -17.517 1.00 . A A . 82 PHE C 1 1
19 63786 1 1 82 PHE CA C 20.820 -5.629 -18.794 1.00 . A A . 82 PHE CA 1 1
19 63787 1 1 82 PHE CB C 20.442 -4.306 -19.464 1.00 . A A . 82 PHE CB 1 1
19 63788 1 1 82 PHE CD1 C 22.135 -2.703 -18.503 1.00 . A A . 82 PHE CD1 1 1
19 63789 1 1 82 PHE CD2 C 19.830 -2.550 -17.762 1.00 . A A . 82 PHE CD2 1 1
19 63790 1 1 82 PHE CE1 C 22.476 -1.639 -17.659 1.00 . A A . 82 PHE CE1 1 1
19 63791 1 1 82 PHE CE2 C 20.172 -1.485 -16.918 1.00 . A A . 82 PHE CE2 1 1
19 63792 1 1 82 PHE CG C 20.813 -3.158 -18.554 1.00 . A A . 82 PHE CG 1 1
19 63793 1 1 82 PHE CZ C 21.495 -1.031 -16.867 1.00 . A A . 82 PHE CZ 1 1
19 63794 1 1 82 PHE H H 20.070 -6.588 -20.570 1.00 . A A . 82 PHE H 1 1
19 63795 1 1 82 PHE HA H 21.870 -5.618 -18.546 1.00 . A A . 82 PHE HA 1 1
19 63796 1 1 82 PHE HB2 H 20.974 -4.211 -20.399 1.00 . A A . 82 PHE HB2 1 1
19 63797 1 1 82 PHE HB3 H 19.379 -4.288 -19.649 1.00 . A A . 82 PHE HB3 1 1
19 63798 1 1 82 PHE HD1 H 22.891 -3.173 -19.114 1.00 . A A . 82 PHE HD1 1 1
19 63799 1 1 82 PHE HD2 H 18.809 -2.900 -17.802 1.00 . A A . 82 PHE HD2 1 1
19 63800 1 1 82 PHE HE1 H 23.497 -1.288 -17.620 1.00 . A A . 82 PHE HE1 1 1
19 63801 1 1 82 PHE HE2 H 19.416 -1.016 -16.308 1.00 . A A . 82 PHE HE2 1 1
19 63802 1 1 82 PHE HZ H 21.759 -0.209 -16.217 1.00 . A A . 82 PHE HZ 1 1
19 63803 1 1 82 PHE N N 20.547 -6.754 -19.732 1.00 . A A . 82 PHE N 1 1
19 63804 1 1 82 PHE O O 20.489 -5.622 -16.420 1.00 . A A . 82 PHE O 1 1
19 63805 1 1 83 SER C C 18.468 -7.401 -15.523 1.00 . A A . 83 SER C 1 1
19 63806 1 1 83 SER CA C 17.886 -6.319 -16.435 1.00 . A A . 83 SER CA 1 1
19 63807 1 1 83 SER CB C 16.473 -6.715 -16.857 1.00 . A A . 83 SER CB 1 1
19 63808 1 1 83 SER H H 18.364 -6.296 -18.538 1.00 . A A . 83 SER H 1 1
19 63809 1 1 83 SER HA H 17.847 -5.383 -15.897 1.00 . A A . 83 SER HA 1 1
19 63810 1 1 83 SER HB2 H 16.095 -6.000 -17.567 1.00 . A A . 83 SER HB2 1 1
19 63811 1 1 83 SER HB3 H 16.497 -7.695 -17.314 1.00 . A A . 83 SER HB3 1 1
19 63812 1 1 83 SER HG H 16.045 -6.198 -15.033 1.00 . A A . 83 SER HG 1 1
19 63813 1 1 83 SER N N 18.742 -6.152 -17.646 1.00 . A A . 83 SER N 1 1
19 63814 1 1 83 SER O O 18.399 -7.302 -14.314 1.00 . A A . 83 SER O 1 1
19 63815 1 1 83 SER OG O 15.628 -6.730 -15.715 1.00 . A A . 83 SER OG 1 1
19 63816 1 1 84 ALA C C 20.698 -8.897 -14.333 1.00 . A A . 84 ALA C 1 1
19 63817 1 1 84 ALA CA C 19.619 -9.506 -15.223 1.00 . A A . 84 ALA CA 1 1
19 63818 1 1 84 ALA CB C 20.239 -10.596 -16.093 1.00 . A A . 84 ALA CB 1 1
19 63819 1 1 84 ALA H H 19.106 -8.493 -17.057 1.00 . A A . 84 ALA H 1 1
19 63820 1 1 84 ALA HA H 18.840 -9.933 -14.606 1.00 . A A . 84 ALA HA 1 1
19 63821 1 1 84 ALA HB1 H 20.725 -11.327 -15.460 1.00 . A A . 84 ALA HB1 1 1
19 63822 1 1 84 ALA HB2 H 20.967 -10.157 -16.758 1.00 . A A . 84 ALA HB2 1 1
19 63823 1 1 84 ALA HB3 H 19.466 -11.080 -16.670 1.00 . A A . 84 ALA HB3 1 1
19 63824 1 1 84 ALA N N 19.045 -8.431 -16.081 1.00 . A A . 84 ALA N 1 1
19 63825 1 1 84 ALA O O 20.671 -9.024 -13.125 1.00 . A A . 84 ALA O 1 1
19 63826 1 1 85 ALA C C 22.124 -6.450 -13.310 1.00 . A A . 85 ALA C 1 1
19 63827 1 1 85 ALA CA C 22.721 -7.595 -14.125 1.00 . A A . 85 ALA CA 1 1
19 63828 1 1 85 ALA CB C 23.800 -7.050 -15.056 1.00 . A A . 85 ALA CB 1 1
19 63829 1 1 85 ALA H H 21.629 -8.116 -15.901 1.00 . A A . 85 ALA H 1 1
19 63830 1 1 85 ALA HA H 23.151 -8.329 -13.460 1.00 . A A . 85 ALA HA 1 1
19 63831 1 1 85 ALA HB1 H 23.389 -6.252 -15.656 1.00 . A A . 85 ALA HB1 1 1
19 63832 1 1 85 ALA HB2 H 24.151 -7.840 -15.702 1.00 . A A . 85 ALA HB2 1 1
19 63833 1 1 85 ALA HB3 H 24.623 -6.673 -14.468 1.00 . A A . 85 ALA HB3 1 1
19 63834 1 1 85 ALA N N 21.640 -8.222 -14.926 1.00 . A A . 85 ALA N 1 1
19 63835 1 1 85 ALA O O 22.426 -6.283 -12.145 1.00 . A A . 85 ALA O 1 1
19 63836 1 1 86 PHE C C 20.258 -5.069 -11.763 1.00 . A A . 86 PHE C 1 1
19 63837 1 1 86 PHE CA C 20.645 -4.550 -13.143 1.00 . A A . 86 PHE CA 1 1
19 63838 1 1 86 PHE CB C 19.398 -4.040 -13.867 1.00 . A A . 86 PHE CB 1 1
19 63839 1 1 86 PHE CD1 C 20.102 -1.617 -13.849 1.00 . A A . 86 PHE CD1 1 1
19 63840 1 1 86 PHE CD2 C 17.991 -2.226 -12.820 1.00 . A A . 86 PHE CD2 1 1
19 63841 1 1 86 PHE CE1 C 19.879 -0.278 -13.514 1.00 . A A . 86 PHE CE1 1 1
19 63842 1 1 86 PHE CE2 C 17.769 -0.885 -12.486 1.00 . A A . 86 PHE CE2 1 1
19 63843 1 1 86 PHE CG C 19.159 -2.593 -13.503 1.00 . A A . 86 PHE CG 1 1
19 63844 1 1 86 PHE CZ C 18.712 0.088 -12.833 1.00 . A A . 86 PHE CZ 1 1
19 63845 1 1 86 PHE H H 21.009 -5.832 -14.838 1.00 . A A . 86 PHE H 1 1
19 63846 1 1 86 PHE HA H 21.361 -3.748 -13.039 1.00 . A A . 86 PHE HA 1 1
19 63847 1 1 86 PHE HB2 H 19.536 -4.128 -14.934 1.00 . A A . 86 PHE HB2 1 1
19 63848 1 1 86 PHE HB3 H 18.543 -4.630 -13.565 1.00 . A A . 86 PHE HB3 1 1
19 63849 1 1 86 PHE HD1 H 21.003 -1.902 -14.376 1.00 . A A . 86 PHE HD1 1 1
19 63850 1 1 86 PHE HD2 H 17.264 -2.978 -12.554 1.00 . A A . 86 PHE HD2 1 1
19 63851 1 1 86 PHE HE1 H 20.606 0.474 -13.782 1.00 . A A . 86 PHE HE1 1 1
19 63852 1 1 86 PHE HE2 H 16.868 -0.602 -11.959 1.00 . A A . 86 PHE HE2 1 1
19 63853 1 1 86 PHE HZ H 18.539 1.124 -12.575 1.00 . A A . 86 PHE HZ 1 1
19 63854 1 1 86 PHE N N 21.260 -5.669 -13.905 1.00 . A A . 86 PHE N 1 1
19 63855 1 1 86 PHE O O 20.272 -4.343 -10.788 1.00 . A A . 86 PHE O 1 1
19 63856 1 1 87 THR C C 20.872 -7.238 -9.611 1.00 . A A . 87 THR C 1 1
19 63857 1 1 87 THR CA C 19.578 -6.887 -10.334 1.00 . A A . 87 THR CA 1 1
19 63858 1 1 87 THR CB C 18.743 -8.157 -10.508 1.00 . A A . 87 THR CB 1 1
19 63859 1 1 87 THR CG2 C 18.097 -8.543 -9.177 1.00 . A A . 87 THR CG2 1 1
19 63860 1 1 87 THR H H 19.951 -6.909 -12.454 1.00 . A A . 87 THR H 1 1
19 63861 1 1 87 THR HA H 19.023 -6.156 -9.763 1.00 . A A . 87 THR HA 1 1
19 63862 1 1 87 THR HB H 19.380 -8.961 -10.842 1.00 . A A . 87 THR HB 1 1
19 63863 1 1 87 THR HG1 H 18.005 -7.193 -12.032 1.00 . A A . 87 THR HG1 1 1
19 63864 1 1 87 THR HG21 H 17.509 -9.440 -9.310 1.00 . A A . 87 THR HG21 1 1
19 63865 1 1 87 THR HG22 H 17.460 -7.740 -8.840 1.00 . A A . 87 THR HG22 1 1
19 63866 1 1 87 THR HG23 H 18.867 -8.723 -8.441 1.00 . A A . 87 THR HG23 1 1
19 63867 1 1 87 THR N N 19.936 -6.331 -11.662 1.00 . A A . 87 THR N 1 1
19 63868 1 1 87 THR O O 21.189 -6.693 -8.574 1.00 . A A . 87 THR O 1 1
19 63869 1 1 87 THR OG1 O 17.728 -7.925 -11.474 1.00 . A A . 87 THR OG1 1 1
19 63870 1 1 88 ALA C C 23.626 -7.299 -8.979 1.00 . A A . 88 ALA C 1 1
19 63871 1 1 88 ALA CA C 22.921 -8.533 -9.543 1.00 . A A . 88 ALA CA 1 1
19 63872 1 1 88 ALA CB C 23.823 -9.160 -10.605 1.00 . A A . 88 ALA CB 1 1
19 63873 1 1 88 ALA H H 21.349 -8.557 -11.012 1.00 . A A . 88 ALA H 1 1
19 63874 1 1 88 ALA HA H 22.741 -9.246 -8.754 1.00 . A A . 88 ALA HA 1 1
19 63875 1 1 88 ALA HB1 H 24.125 -8.403 -11.309 1.00 . A A . 88 ALA HB1 1 1
19 63876 1 1 88 ALA HB2 H 23.279 -9.938 -11.123 1.00 . A A . 88 ALA HB2 1 1
19 63877 1 1 88 ALA HB3 H 24.695 -9.586 -10.132 1.00 . A A . 88 ALA HB3 1 1
19 63878 1 1 88 ALA N N 21.630 -8.140 -10.169 1.00 . A A . 88 ALA N 1 1
19 63879 1 1 88 ALA O O 24.409 -7.391 -8.056 1.00 . A A . 88 ALA O 1 1
19 63880 1 1 89 VAL C C 23.098 -4.084 -8.172 1.00 . A A . 89 VAL C 1 1
19 63881 1 1 89 VAL CA C 24.049 -4.917 -9.047 1.00 . A A . 89 VAL CA 1 1
19 63882 1 1 89 VAL CB C 24.502 -4.090 -10.253 1.00 . A A . 89 VAL CB 1 1
19 63883 1 1 89 VAL CG1 C 25.285 -4.988 -11.210 1.00 . A A . 89 VAL CG1 1 1
19 63884 1 1 89 VAL CG2 C 23.277 -3.525 -10.982 1.00 . A A . 89 VAL CG2 1 1
19 63885 1 1 89 VAL H H 22.742 -6.097 -10.287 1.00 . A A . 89 VAL H 1 1
19 63886 1 1 89 VAL HA H 24.911 -5.194 -8.460 1.00 . A A . 89 VAL HA 1 1
19 63887 1 1 89 VAL HB H 25.130 -3.279 -9.919 1.00 . A A . 89 VAL HB 1 1
19 63888 1 1 89 VAL HG11 H 26.141 -5.400 -10.698 1.00 . A A . 89 VAL HG11 1 1
19 63889 1 1 89 VAL HG12 H 25.619 -4.409 -12.058 1.00 . A A . 89 VAL HG12 1 1
19 63890 1 1 89 VAL HG13 H 24.650 -5.793 -11.553 1.00 . A A . 89 VAL HG13 1 1
19 63891 1 1 89 VAL HG21 H 22.915 -2.652 -10.459 1.00 . A A . 89 VAL HG21 1 1
19 63892 1 1 89 VAL HG22 H 22.500 -4.276 -11.018 1.00 . A A . 89 VAL HG22 1 1
19 63893 1 1 89 VAL HG23 H 23.555 -3.253 -11.990 1.00 . A A . 89 VAL HG23 1 1
19 63894 1 1 89 VAL N N 23.372 -6.148 -9.537 1.00 . A A . 89 VAL N 1 1
19 63895 1 1 89 VAL O O 23.394 -2.949 -7.844 1.00 . A A . 89 VAL O 1 1
19 63896 1 1 90 ILE C C 20.704 -4.602 -5.650 1.00 . A A . 90 ILE C 1 1
19 63897 1 1 90 ILE CA C 21.048 -3.825 -6.920 1.00 . A A . 90 ILE CA 1 1
19 63898 1 1 90 ILE CB C 19.758 -3.513 -7.688 1.00 . A A . 90 ILE CB 1 1
19 63899 1 1 90 ILE CD1 C 18.790 -2.184 -9.570 1.00 . A A . 90 ILE CD1 1 1
19 63900 1 1 90 ILE CG1 C 20.034 -2.411 -8.714 1.00 . A A . 90 ILE CG1 1 1
19 63901 1 1 90 ILE CG2 C 18.690 -3.036 -6.699 1.00 . A A . 90 ILE CG2 1 1
19 63902 1 1 90 ILE H H 21.735 -5.528 -8.052 1.00 . A A . 90 ILE H 1 1
19 63903 1 1 90 ILE HA H 21.528 -2.896 -6.646 1.00 . A A . 90 ILE HA 1 1
19 63904 1 1 90 ILE HB H 19.411 -4.403 -8.193 1.00 . A A . 90 ILE HB 1 1
19 63905 1 1 90 ILE HD11 H 17.971 -1.875 -8.939 1.00 . A A . 90 ILE HD11 1 1
19 63906 1 1 90 ILE HD12 H 18.529 -3.101 -10.076 1.00 . A A . 90 ILE HD12 1 1
19 63907 1 1 90 ILE HD13 H 18.993 -1.414 -10.301 1.00 . A A . 90 ILE HD13 1 1
19 63908 1 1 90 ILE HG12 H 20.291 -1.496 -8.198 1.00 . A A . 90 ILE HG12 1 1
19 63909 1 1 90 ILE HG13 H 20.857 -2.709 -9.349 1.00 . A A . 90 ILE HG13 1 1
19 63910 1 1 90 ILE HG21 H 19.120 -2.316 -6.019 1.00 . A A . 90 ILE HG21 1 1
19 63911 1 1 90 ILE HG22 H 18.315 -3.881 -6.141 1.00 . A A . 90 ILE HG22 1 1
19 63912 1 1 90 ILE HG23 H 17.876 -2.579 -7.244 1.00 . A A . 90 ILE HG23 1 1
19 63913 1 1 90 ILE N N 21.969 -4.616 -7.783 1.00 . A A . 90 ILE N 1 1
19 63914 1 1 90 ILE O O 20.802 -5.812 -5.594 1.00 . A A . 90 ILE O 1 1
19 63915 1 1 91 ASP C C 18.381 -4.571 -3.235 1.00 . A A . 91 ASP C 1 1
19 63916 1 1 91 ASP CA C 19.909 -4.531 -3.342 1.00 . A A . 91 ASP CA 1 1
19 63917 1 1 91 ASP CB C 20.456 -3.664 -2.210 1.00 . A A . 91 ASP CB 1 1
19 63918 1 1 91 ASP CG C 20.159 -4.301 -0.854 1.00 . A A . 91 ASP CG 1 1
19 63919 1 1 91 ASP H H 20.193 -2.923 -4.736 1.00 . A A . 91 ASP H 1 1
19 63920 1 1 91 ASP HA H 20.320 -5.527 -3.280 1.00 . A A . 91 ASP HA 1 1
19 63921 1 1 91 ASP HB2 H 21.521 -3.552 -2.330 1.00 . A A . 91 ASP HB2 1 1
19 63922 1 1 91 ASP HB3 H 19.989 -2.690 -2.254 1.00 . A A . 91 ASP HB3 1 1
19 63923 1 1 91 ASP N N 20.278 -3.893 -4.638 1.00 . A A . 91 ASP N 1 1
19 63924 1 1 91 ASP O O 17.800 -5.474 -2.669 1.00 . A A . 91 ASP O 1 1
19 63925 1 1 91 ASP OD1 O 19.678 -5.427 -0.849 1.00 . A A . 91 ASP OD1 1 1
19 63926 1 1 91 ASP OD2 O 20.409 -3.666 0.154 1.00 . A A . 91 ASP OD2 1 1
19 63927 1 1 92 LYS C C 15.766 -2.808 -5.054 1.00 . A A . 92 LYS C 1 1
19 63928 1 1 92 LYS CA C 16.252 -3.505 -3.772 1.00 . A A . 92 LYS CA 1 1
19 63929 1 1 92 LYS CB C 15.836 -2.671 -2.557 1.00 . A A . 92 LYS CB 1 1
19 63930 1 1 92 LYS CD C 15.937 -0.374 -1.531 1.00 . A A . 92 LYS CD 1 1
19 63931 1 1 92 LYS CE C 15.834 1.115 -1.885 1.00 . A A . 92 LYS CE 1 1
19 63932 1 1 92 LYS CG C 16.169 -1.194 -2.811 1.00 . A A . 92 LYS CG 1 1
19 63933 1 1 92 LYS H H 18.249 -2.885 -4.261 1.00 . A A . 92 LYS H 1 1
19 63934 1 1 92 LYS HA H 15.829 -4.496 -3.707 1.00 . A A . 92 LYS HA 1 1
19 63935 1 1 92 LYS HB2 H 14.775 -2.780 -2.389 1.00 . A A . 92 LYS HB2 1 1
19 63936 1 1 92 LYS HB3 H 16.375 -3.014 -1.689 1.00 . A A . 92 LYS HB3 1 1
19 63937 1 1 92 LYS HD2 H 15.020 -0.696 -1.059 1.00 . A A . 92 LYS HD2 1 1
19 63938 1 1 92 LYS HD3 H 16.763 -0.524 -0.852 1.00 . A A . 92 LYS HD3 1 1
19 63939 1 1 92 LYS HE2 H 16.249 1.705 -1.081 1.00 . A A . 92 LYS HE2 1 1
19 63940 1 1 92 LYS HE3 H 16.389 1.307 -2.793 1.00 . A A . 92 LYS HE3 1 1
19 63941 1 1 92 LYS HG2 H 17.204 -1.105 -3.110 1.00 . A A . 92 LYS HG2 1 1
19 63942 1 1 92 LYS HG3 H 15.533 -0.814 -3.596 1.00 . A A . 92 LYS HG3 1 1
19 63943 1 1 92 LYS HZ1 H 14.346 2.470 -2.430 1.00 . A A . 92 LYS HZ1 1 1
19 63944 1 1 92 LYS HZ2 H 13.891 1.409 -1.186 1.00 . A A . 92 LYS HZ2 1 1
19 63945 1 1 92 LYS HZ3 H 13.974 0.851 -2.788 1.00 . A A . 92 LYS HZ3 1 1
19 63946 1 1 92 LYS N N 17.740 -3.584 -3.803 1.00 . A A . 92 LYS N 1 1
19 63947 1 1 92 LYS NZ N 14.403 1.490 -2.087 1.00 . A A . 92 LYS NZ 1 1
19 63948 1 1 92 LYS O O 16.439 -1.947 -5.583 1.00 . A A . 92 LYS O 1 1
19 63949 1 1 93 ILE C C 12.722 -1.981 -6.640 1.00 . A A . 93 ILE C 1 1
19 63950 1 1 93 ILE CA C 14.145 -2.519 -6.836 1.00 . A A . 93 ILE CA 1 1
19 63951 1 1 93 ILE CB C 14.184 -3.521 -8.007 1.00 . A A . 93 ILE CB 1 1
19 63952 1 1 93 ILE CD1 C 15.384 -2.242 -9.804 1.00 . A A . 93 ILE CD1 1 1
19 63953 1 1 93 ILE CG1 C 14.024 -2.765 -9.333 1.00 . A A . 93 ILE CG1 1 1
19 63954 1 1 93 ILE CG2 C 13.051 -4.539 -7.872 1.00 . A A . 93 ILE CG2 1 1
19 63955 1 1 93 ILE H H 14.076 -3.864 -5.142 1.00 . A A . 93 ILE H 1 1
19 63956 1 1 93 ILE HA H 14.802 -1.692 -7.068 1.00 . A A . 93 ILE HA 1 1
19 63957 1 1 93 ILE HB H 15.132 -4.040 -8.006 1.00 . A A . 93 ILE HB 1 1
19 63958 1 1 93 ILE HD11 H 15.693 -1.419 -9.176 1.00 . A A . 93 ILE HD11 1 1
19 63959 1 1 93 ILE HD12 H 15.306 -1.903 -10.827 1.00 . A A . 93 ILE HD12 1 1
19 63960 1 1 93 ILE HD13 H 16.115 -3.035 -9.743 1.00 . A A . 93 ILE HD13 1 1
19 63961 1 1 93 ILE HG12 H 13.619 -3.431 -10.080 1.00 . A A . 93 ILE HG12 1 1
19 63962 1 1 93 ILE HG13 H 13.349 -1.932 -9.193 1.00 . A A . 93 ILE HG13 1 1
19 63963 1 1 93 ILE HG21 H 12.112 -4.066 -8.122 1.00 . A A . 93 ILE HG21 1 1
19 63964 1 1 93 ILE HG22 H 13.013 -4.901 -6.856 1.00 . A A . 93 ILE HG22 1 1
19 63965 1 1 93 ILE HG23 H 13.229 -5.366 -8.543 1.00 . A A . 93 ILE HG23 1 1
19 63966 1 1 93 ILE N N 14.618 -3.171 -5.574 1.00 . A A . 93 ILE N 1 1
19 63967 1 1 93 ILE O O 11.826 -2.689 -6.219 1.00 . A A . 93 ILE O 1 1
19 63968 1 1 94 VAL C C 10.853 0.665 -8.121 1.00 . A A . 94 VAL C 1 1
19 63969 1 1 94 VAL CA C 11.158 -0.106 -6.826 1.00 . A A . 94 VAL CA 1 1
19 63970 1 1 94 VAL CB C 11.165 0.881 -5.648 1.00 . A A . 94 VAL CB 1 1
19 63971 1 1 94 VAL CG1 C 9.775 1.479 -5.453 1.00 . A A . 94 VAL CG1 1 1
19 63972 1 1 94 VAL CG2 C 11.591 0.159 -4.366 1.00 . A A . 94 VAL CG2 1 1
19 63973 1 1 94 VAL H H 13.267 -0.181 -7.262 1.00 . A A . 94 VAL H 1 1
19 63974 1 1 94 VAL HA H 10.414 -0.874 -6.664 1.00 . A A . 94 VAL HA 1 1
19 63975 1 1 94 VAL HB H 11.865 1.676 -5.858 1.00 . A A . 94 VAL HB 1 1
19 63976 1 1 94 VAL HG11 H 9.069 0.686 -5.252 1.00 . A A . 94 VAL HG11 1 1
19 63977 1 1 94 VAL HG12 H 9.479 2.005 -6.348 1.00 . A A . 94 VAL HG12 1 1
19 63978 1 1 94 VAL HG13 H 9.792 2.163 -4.619 1.00 . A A . 94 VAL HG13 1 1
19 63979 1 1 94 VAL HG21 H 12.635 -0.115 -4.437 1.00 . A A . 94 VAL HG21 1 1
19 63980 1 1 94 VAL HG22 H 10.995 -0.732 -4.238 1.00 . A A . 94 VAL HG22 1 1
19 63981 1 1 94 VAL HG23 H 11.448 0.814 -3.518 1.00 . A A . 94 VAL HG23 1 1
19 63982 1 1 94 VAL N N 12.518 -0.725 -6.947 1.00 . A A . 94 VAL N 1 1
19 63983 1 1 94 VAL O O 11.697 1.374 -8.627 1.00 . A A . 94 VAL O 1 1
19 63984 1 1 95 LEU C C 8.017 1.967 -9.933 1.00 . A A . 95 LEU C 1 1
19 63985 1 1 95 LEU CA C 9.392 1.284 -9.956 1.00 . A A . 95 LEU CA 1 1
19 63986 1 1 95 LEU CB C 9.430 0.321 -11.142 1.00 . A A . 95 LEU CB 1 1
19 63987 1 1 95 LEU CD1 C 9.655 -1.965 -10.166 1.00 . A A . 95 LEU CD1 1 1
19 63988 1 1 95 LEU CD2 C 10.971 -1.330 -12.193 1.00 . A A . 95 LEU CD2 1 1
19 63989 1 1 95 LEU CG C 10.400 -0.826 -10.864 1.00 . A A . 95 LEU CG 1 1
19 63990 1 1 95 LEU H H 8.978 -0.022 -8.269 1.00 . A A . 95 LEU H 1 1
19 63991 1 1 95 LEU HA H 10.152 2.037 -10.094 1.00 . A A . 95 LEU HA 1 1
19 63992 1 1 95 LEU HB2 H 8.440 -0.078 -11.311 1.00 . A A . 95 LEU HB2 1 1
19 63993 1 1 95 LEU HB3 H 9.754 0.855 -12.024 1.00 . A A . 95 LEU HB3 1 1
19 63994 1 1 95 LEU HD11 H 9.099 -2.532 -10.898 1.00 . A A . 95 LEU HD11 1 1
19 63995 1 1 95 LEU HD12 H 8.975 -1.555 -9.434 1.00 . A A . 95 LEU HD12 1 1
19 63996 1 1 95 LEU HD13 H 10.368 -2.612 -9.675 1.00 . A A . 95 LEU HD13 1 1
19 63997 1 1 95 LEU HD21 H 10.171 -1.444 -12.908 1.00 . A A . 95 LEU HD21 1 1
19 63998 1 1 95 LEU HD22 H 11.452 -2.285 -12.038 1.00 . A A . 95 LEU HD22 1 1
19 63999 1 1 95 LEU HD23 H 11.692 -0.620 -12.569 1.00 . A A . 95 LEU HD23 1 1
19 64000 1 1 95 LEU HG H 11.204 -0.478 -10.232 1.00 . A A . 95 LEU HG 1 1
19 64001 1 1 95 LEU N N 9.668 0.545 -8.678 1.00 . A A . 95 LEU N 1 1
19 64002 1 1 95 LEU O O 7.005 1.358 -9.643 1.00 . A A . 95 LEU O 1 1
19 64003 1 1 96 LEU C C 6.464 4.469 -11.781 1.00 . A A . 96 LEU C 1 1
19 64004 1 1 96 LEU CA C 6.693 3.976 -10.346 1.00 . A A . 96 LEU CA 1 1
19 64005 1 1 96 LEU CB C 6.741 5.206 -9.429 1.00 . A A . 96 LEU CB 1 1
19 64006 1 1 96 LEU CD1 C 9.129 5.443 -8.723 1.00 . A A . 96 LEU CD1 1 1
19 64007 1 1 96 LEU CD2 C 7.287 5.824 -7.083 1.00 . A A . 96 LEU CD2 1 1
19 64008 1 1 96 LEU CG C 7.734 4.990 -8.287 1.00 . A A . 96 LEU CG 1 1
19 64009 1 1 96 LEU H H 8.819 3.691 -10.513 1.00 . A A . 96 LEU H 1 1
19 64010 1 1 96 LEU HA H 5.881 3.329 -10.046 1.00 . A A . 96 LEU HA 1 1
19 64011 1 1 96 LEU HB2 H 7.046 6.067 -10.006 1.00 . A A . 96 LEU HB2 1 1
19 64012 1 1 96 LEU HB3 H 5.760 5.383 -9.017 1.00 . A A . 96 LEU HB3 1 1
19 64013 1 1 96 LEU HD11 H 9.834 5.256 -7.925 1.00 . A A . 96 LEU HD11 1 1
19 64014 1 1 96 LEU HD12 H 9.112 6.500 -8.946 1.00 . A A . 96 LEU HD12 1 1
19 64015 1 1 96 LEU HD13 H 9.426 4.893 -9.602 1.00 . A A . 96 LEU HD13 1 1
19 64016 1 1 96 LEU HD21 H 7.799 5.482 -6.196 1.00 . A A . 96 LEU HD21 1 1
19 64017 1 1 96 LEU HD22 H 6.222 5.717 -6.949 1.00 . A A . 96 LEU HD22 1 1
19 64018 1 1 96 LEU HD23 H 7.524 6.863 -7.258 1.00 . A A . 96 LEU HD23 1 1
19 64019 1 1 96 LEU HG H 7.759 3.945 -8.018 1.00 . A A . 96 LEU HG 1 1
19 64020 1 1 96 LEU N N 7.984 3.233 -10.278 1.00 . A A . 96 LEU N 1 1
19 64021 1 1 96 LEU O O 7.306 5.129 -12.354 1.00 . A A . 96 LEU O 1 1
19 64022 1 1 97 ASP C C 3.756 5.483 -13.735 1.00 . A A . 97 ASP C 1 1
19 64023 1 1 97 ASP CA C 5.049 4.657 -13.745 1.00 . A A . 97 ASP CA 1 1
19 64024 1 1 97 ASP CB C 4.882 3.466 -14.691 1.00 . A A . 97 ASP CB 1 1
19 64025 1 1 97 ASP CG C 6.152 2.607 -14.658 1.00 . A A . 97 ASP CG 1 1
19 64026 1 1 97 ASP H H 4.654 3.652 -11.876 1.00 . A A . 97 ASP H 1 1
19 64027 1 1 97 ASP HA H 5.869 5.275 -14.085 1.00 . A A . 97 ASP HA 1 1
19 64028 1 1 97 ASP HB2 H 4.036 2.871 -14.378 1.00 . A A . 97 ASP HB2 1 1
19 64029 1 1 97 ASP HB3 H 4.722 3.824 -15.695 1.00 . A A . 97 ASP HB3 1 1
19 64030 1 1 97 ASP N N 5.327 4.176 -12.358 1.00 . A A . 97 ASP N 1 1
19 64031 1 1 97 ASP O O 2.722 5.028 -13.290 1.00 . A A . 97 ASP O 1 1
19 64032 1 1 97 ASP OD1 O 7.167 3.100 -14.196 1.00 . A A . 97 ASP OD1 1 1
19 64033 1 1 97 ASP OD2 O 6.086 1.469 -15.098 1.00 . A A . 97 ASP OD2 1 1
19 64034 1 1 98 PHE C C 2.570 8.480 -15.438 1.00 . A A . 98 PHE C 1 1
19 64035 1 1 98 PHE CA C 2.579 7.553 -14.215 1.00 . A A . 98 PHE CA 1 1
19 64036 1 1 98 PHE CB C 2.568 8.418 -12.949 1.00 . A A . 98 PHE CB 1 1
19 64037 1 1 98 PHE CD1 C 5.085 8.494 -13.049 1.00 . A A . 98 PHE CD1 1 1
19 64038 1 1 98 PHE CD2 C 4.011 8.220 -10.891 1.00 . A A . 98 PHE CD2 1 1
19 64039 1 1 98 PHE CE1 C 6.339 8.454 -12.430 1.00 . A A . 98 PHE CE1 1 1
19 64040 1 1 98 PHE CE2 C 5.266 8.182 -10.272 1.00 . A A . 98 PHE CE2 1 1
19 64041 1 1 98 PHE CG C 3.921 8.376 -12.281 1.00 . A A . 98 PHE CG 1 1
19 64042 1 1 98 PHE CZ C 6.429 8.300 -11.041 1.00 . A A . 98 PHE CZ 1 1
19 64043 1 1 98 PHE H H 4.652 7.053 -14.562 1.00 . A A . 98 PHE H 1 1
19 64044 1 1 98 PHE HA H 1.703 6.922 -14.228 1.00 . A A . 98 PHE HA 1 1
19 64045 1 1 98 PHE HB2 H 2.331 9.440 -13.216 1.00 . A A . 98 PHE HB2 1 1
19 64046 1 1 98 PHE HB3 H 1.819 8.043 -12.267 1.00 . A A . 98 PHE HB3 1 1
19 64047 1 1 98 PHE HD1 H 5.015 8.614 -14.120 1.00 . A A . 98 PHE HD1 1 1
19 64048 1 1 98 PHE HD2 H 3.113 8.128 -10.299 1.00 . A A . 98 PHE HD2 1 1
19 64049 1 1 98 PHE HE1 H 7.237 8.545 -13.022 1.00 . A A . 98 PHE HE1 1 1
19 64050 1 1 98 PHE HE2 H 5.336 8.062 -9.201 1.00 . A A . 98 PHE HE2 1 1
19 64051 1 1 98 PHE HZ H 7.397 8.271 -10.563 1.00 . A A . 98 PHE HZ 1 1
19 64052 1 1 98 PHE N N 3.807 6.699 -14.214 1.00 . A A . 98 PHE N 1 1
19 64053 1 1 98 PHE O O 3.520 9.193 -15.679 1.00 . A A . 98 PHE O 1 1
19 64054 1 1 99 PRO C C 1.723 10.832 -17.047 1.00 . A A . 99 PRO C 1 1
19 64055 1 1 99 PRO CA C 1.372 9.380 -17.385 1.00 . A A . 99 PRO CA 1 1
19 64056 1 1 99 PRO CB C -0.101 9.252 -17.771 1.00 . A A . 99 PRO CB 1 1
19 64057 1 1 99 PRO CD C 0.324 7.591 -16.064 1.00 . A A . 99 PRO CD 1 1
19 64058 1 1 99 PRO CG C -0.499 7.887 -17.323 1.00 . A A . 99 PRO CG 1 1
19 64059 1 1 99 PRO HA H 1.989 9.019 -18.195 1.00 . A A . 99 PRO HA 1 1
19 64060 1 1 99 PRO HB2 H -0.686 10.004 -17.257 1.00 . A A . 99 PRO HB2 1 1
19 64061 1 1 99 PRO HB3 H -0.223 9.342 -18.839 1.00 . A A . 99 PRO HB3 1 1
19 64062 1 1 99 PRO HD2 H -0.238 7.841 -15.177 1.00 . A A . 99 PRO HD2 1 1
19 64063 1 1 99 PRO HD3 H 0.632 6.558 -16.046 1.00 . A A . 99 PRO HD3 1 1
19 64064 1 1 99 PRO HG2 H -1.558 7.864 -17.094 1.00 . A A . 99 PRO HG2 1 1
19 64065 1 1 99 PRO HG3 H -0.268 7.162 -18.088 1.00 . A A . 99 PRO HG3 1 1
19 64066 1 1 99 PRO N N 1.507 8.477 -16.204 1.00 . A A . 99 PRO N 1 1
19 64067 1 1 99 PRO O O 1.153 11.421 -16.148 1.00 . A A . 99 PRO O 1 1
19 64068 1 1 100 VAL C C 2.549 13.744 -18.571 1.00 . A A . 100 VAL C 1 1
19 64069 1 1 100 VAL CA C 3.045 12.821 -17.454 1.00 . A A . 100 VAL CA 1 1
19 64070 1 1 100 VAL CB C 4.570 12.915 -17.353 1.00 . A A . 100 VAL CB 1 1
19 64071 1 1 100 VAL CG1 C 4.992 14.384 -17.281 1.00 . A A . 100 VAL CG1 1 1
19 64072 1 1 100 VAL CG2 C 5.039 12.188 -16.089 1.00 . A A . 100 VAL CG2 1 1
19 64073 1 1 100 VAL H H 3.111 10.920 -18.462 1.00 . A A . 100 VAL H 1 1
19 64074 1 1 100 VAL HA H 2.605 13.126 -16.516 1.00 . A A . 100 VAL HA 1 1
19 64075 1 1 100 VAL HB H 5.019 12.455 -18.223 1.00 . A A . 100 VAL HB 1 1
19 64076 1 1 100 VAL HG11 H 6.018 14.449 -16.951 1.00 . A A . 100 VAL HG11 1 1
19 64077 1 1 100 VAL HG12 H 4.355 14.907 -16.585 1.00 . A A . 100 VAL HG12 1 1
19 64078 1 1 100 VAL HG13 H 4.900 14.833 -18.260 1.00 . A A . 100 VAL HG13 1 1
19 64079 1 1 100 VAL HG21 H 4.813 11.136 -16.174 1.00 . A A . 100 VAL HG21 1 1
19 64080 1 1 100 VAL HG22 H 4.528 12.598 -15.230 1.00 . A A . 100 VAL HG22 1 1
19 64081 1 1 100 VAL HG23 H 6.104 12.321 -15.972 1.00 . A A . 100 VAL HG23 1 1
19 64082 1 1 100 VAL N N 2.658 11.413 -17.749 1.00 . A A . 100 VAL N 1 1
19 64083 1 1 100 VAL O O 2.727 13.470 -19.741 1.00 . A A . 100 VAL O 1 1
19 64084 1 1 101 ALA C C 2.324 17.035 -19.284 1.00 . A A . 101 ALA C 1 1
19 64085 1 1 101 ALA CA C 1.431 15.789 -19.251 1.00 . A A . 101 ALA CA 1 1
19 64086 1 1 101 ALA CB C 0.000 16.201 -18.904 1.00 . A A . 101 ALA CB 1 1
19 64087 1 1 101 ALA H H 1.807 15.041 -17.263 1.00 . A A . 101 ALA H 1 1
19 64088 1 1 101 ALA HA H 1.443 15.309 -20.218 1.00 . A A . 101 ALA HA 1 1
19 64089 1 1 101 ALA HB1 H 0.004 16.788 -17.999 1.00 . A A . 101 ALA HB1 1 1
19 64090 1 1 101 ALA HB2 H -0.603 15.317 -18.757 1.00 . A A . 101 ALA HB2 1 1
19 64091 1 1 101 ALA HB3 H -0.411 16.789 -19.712 1.00 . A A . 101 ALA HB3 1 1
19 64092 1 1 101 ALA N N 1.935 14.838 -18.214 1.00 . A A . 101 ALA N 1 1
19 64093 1 1 101 ALA O O 1.995 18.063 -18.725 1.00 . A A . 101 ALA O 1 1
19 64094 1 1 102 ALA C C 3.665 19.259 -20.788 1.00 . A A . 102 ALA C 1 1
19 64095 1 1 102 ALA CA C 4.353 18.137 -20.010 1.00 . A A . 102 ALA CA 1 1
19 64096 1 1 102 ALA CB C 5.653 17.750 -20.715 1.00 . A A . 102 ALA CB 1 1
19 64097 1 1 102 ALA H H 3.701 16.119 -20.384 1.00 . A A . 102 ALA H 1 1
19 64098 1 1 102 ALA HA H 4.574 18.479 -19.010 1.00 . A A . 102 ALA HA 1 1
19 64099 1 1 102 ALA HB1 H 6.207 18.644 -20.964 1.00 . A A . 102 ALA HB1 1 1
19 64100 1 1 102 ALA HB2 H 5.426 17.204 -21.620 1.00 . A A . 102 ALA HB2 1 1
19 64101 1 1 102 ALA HB3 H 6.246 17.129 -20.061 1.00 . A A . 102 ALA HB3 1 1
19 64102 1 1 102 ALA N N 3.451 16.955 -19.939 1.00 . A A . 102 ALA N 1 1
19 64103 1 1 102 ALA O O 3.867 19.420 -21.975 1.00 . A A . 102 ALA O 1 1
19 64104 1 1 103 VAL C C 1.959 22.314 -19.861 1.00 . A A . 103 VAL C 1 1
19 64105 1 1 103 VAL CA C 2.138 21.140 -20.824 1.00 . A A . 103 VAL CA 1 1
19 64106 1 1 103 VAL CB C 0.769 20.644 -21.288 1.00 . A A . 103 VAL CB 1 1
19 64107 1 1 103 VAL CG1 C 0.944 19.390 -22.145 1.00 . A A . 103 VAL CG1 1 1
19 64108 1 1 103 VAL CG2 C -0.092 20.308 -20.067 1.00 . A A . 103 VAL CG2 1 1
19 64109 1 1 103 VAL H H 2.721 19.899 -19.164 1.00 . A A . 103 VAL H 1 1
19 64110 1 1 103 VAL HA H 2.716 21.461 -21.679 1.00 . A A . 103 VAL HA 1 1
19 64111 1 1 103 VAL HB H 0.286 21.414 -21.871 1.00 . A A . 103 VAL HB 1 1
19 64112 1 1 103 VAL HG11 H 1.693 19.573 -22.902 1.00 . A A . 103 VAL HG11 1 1
19 64113 1 1 103 VAL HG12 H 0.006 19.146 -22.621 1.00 . A A . 103 VAL HG12 1 1
19 64114 1 1 103 VAL HG13 H 1.256 18.566 -21.522 1.00 . A A . 103 VAL HG13 1 1
19 64115 1 1 103 VAL HG21 H 0.502 19.766 -19.346 1.00 . A A . 103 VAL HG21 1 1
19 64116 1 1 103 VAL HG22 H -0.931 19.701 -20.372 1.00 . A A . 103 VAL HG22 1 1
19 64117 1 1 103 VAL HG23 H -0.454 21.224 -19.620 1.00 . A A . 103 VAL HG23 1 1
19 64118 1 1 103 VAL N N 2.854 20.038 -20.124 1.00 . A A . 103 VAL N 1 1
19 64119 1 1 103 VAL O O 1.795 23.447 -20.269 1.00 . A A . 103 VAL O 1 1
19 64120 1 1 104 LYS C C 0.707 24.088 -18.066 1.00 . A A . 104 LYS C 1 1
19 64121 1 1 104 LYS CA C 1.816 23.148 -17.590 1.00 . A A . 104 LYS CA 1 1
19 64122 1 1 104 LYS CB C 3.123 23.934 -17.460 1.00 . A A . 104 LYS CB 1 1
19 64123 1 1 104 LYS CD C 5.511 23.720 -16.757 1.00 . A A . 104 LYS CD 1 1
19 64124 1 1 104 LYS CE C 6.205 22.958 -17.886 1.00 . A A . 104 LYS CE 1 1
19 64125 1 1 104 LYS CG C 4.095 23.169 -16.562 1.00 . A A . 104 LYS CG 1 1
19 64126 1 1 104 LYS H H 2.140 21.132 -18.276 1.00 . A A . 104 LYS H 1 1
19 64127 1 1 104 LYS HA H 1.550 22.728 -16.629 1.00 . A A . 104 LYS HA 1 1
19 64128 1 1 104 LYS HB2 H 3.562 24.066 -18.438 1.00 . A A . 104 LYS HB2 1 1
19 64129 1 1 104 LYS HB3 H 2.918 24.902 -17.024 1.00 . A A . 104 LYS HB3 1 1
19 64130 1 1 104 LYS HD2 H 5.456 24.770 -17.012 1.00 . A A . 104 LYS HD2 1 1
19 64131 1 1 104 LYS HD3 H 6.075 23.600 -15.845 1.00 . A A . 104 LYS HD3 1 1
19 64132 1 1 104 LYS HE2 H 6.529 21.994 -17.523 1.00 . A A . 104 LYS HE2 1 1
19 64133 1 1 104 LYS HE3 H 5.514 22.820 -18.705 1.00 . A A . 104 LYS HE3 1 1
19 64134 1 1 104 LYS HG2 H 3.801 23.290 -15.529 1.00 . A A . 104 LYS HG2 1 1
19 64135 1 1 104 LYS HG3 H 4.081 22.123 -16.821 1.00 . A A . 104 LYS HG3 1 1
19 64136 1 1 104 LYS HZ1 H 8.168 23.083 -18.575 1.00 . A A . 104 LYS HZ1 1 1
19 64137 1 1 104 LYS HZ2 H 7.686 24.398 -17.618 1.00 . A A . 104 LYS HZ2 1 1
19 64138 1 1 104 LYS HZ3 H 7.131 24.265 -19.218 1.00 . A A . 104 LYS HZ3 1 1
19 64139 1 1 104 LYS N N 1.993 22.051 -18.582 1.00 . A A . 104 LYS N 1 1
19 64140 1 1 104 LYS NZ N 7.387 23.734 -18.360 1.00 . A A . 104 LYS NZ 1 1
19 64141 1 1 104 LYS O O 0.909 24.909 -18.937 1.00 . A A . 104 LYS O 1 1
19 64142 1 1 105 SER C C -1.096 26.313 -17.904 1.00 . A A . 105 SER C 1 1
19 64143 1 1 105 SER CA C -1.580 24.863 -17.935 1.00 . A A . 105 SER CA 1 1
19 64144 1 1 105 SER CB C -2.760 24.696 -16.980 1.00 . A A . 105 SER CB 1 1
19 64145 1 1 105 SER H H -0.615 23.304 -16.805 1.00 . A A . 105 SER H 1 1
19 64146 1 1 105 SER HA H -1.885 24.602 -18.939 1.00 . A A . 105 SER HA 1 1
19 64147 1 1 105 SER HB2 H -2.501 25.094 -16.012 1.00 . A A . 105 SER HB2 1 1
19 64148 1 1 105 SER HB3 H -3.617 25.229 -17.369 1.00 . A A . 105 SER HB3 1 1
19 64149 1 1 105 SER HG H -3.883 23.144 -17.318 1.00 . A A . 105 SER HG 1 1
19 64150 1 1 105 SER N N -0.467 23.973 -17.505 1.00 . A A . 105 SER N 1 1
19 64151 1 1 105 SER O O -1.238 27.048 -18.862 1.00 . A A . 105 SER O 1 1
19 64152 1 1 105 SER OG O -3.061 23.313 -16.850 1.00 . A A . 105 SER OG 1 1
19 64153 1 1 106 SER C C -1.054 29.084 -17.270 1.00 . A A . 106 SER C 1 1
19 64154 1 1 106 SER CA C -0.004 28.118 -16.722 1.00 . A A . 106 SER CA 1 1
19 64155 1 1 106 SER CB C 1.282 28.235 -17.542 1.00 . A A . 106 SER CB 1 1
19 64156 1 1 106 SER H H -0.430 26.122 -16.046 1.00 . A A . 106 SER H 1 1
19 64157 1 1 106 SER HA H 0.204 28.360 -15.691 1.00 . A A . 106 SER HA 1 1
19 64158 1 1 106 SER HB2 H 1.901 27.371 -17.375 1.00 . A A . 106 SER HB2 1 1
19 64159 1 1 106 SER HB3 H 1.035 28.300 -18.594 1.00 . A A . 106 SER HB3 1 1
19 64160 1 1 106 SER HG H 1.984 30.022 -17.870 1.00 . A A . 106 SER HG 1 1
19 64161 1 1 106 SER N N -0.520 26.727 -16.810 1.00 . A A . 106 SER N 1 1
19 64162 1 1 106 SER O O -0.736 30.130 -17.801 1.00 . A A . 106 SER O 1 1
19 64163 1 1 106 SER OG O 1.991 29.401 -17.138 1.00 . A A . 106 SER OG 1 1
19 64164 1 1 107 VAL C C -3.491 30.843 -16.742 1.00 . A A . 107 VAL C 1 1
19 64165 1 1 107 VAL CA C -3.385 29.623 -17.657 1.00 . A A . 107 VAL CA 1 1
19 64166 1 1 107 VAL CB C -4.710 28.861 -17.652 1.00 . A A . 107 VAL CB 1 1
19 64167 1 1 107 VAL CG1 C -5.853 29.816 -17.998 1.00 . A A . 107 VAL CG1 1 1
19 64168 1 1 107 VAL CG2 C -4.658 27.735 -18.685 1.00 . A A . 107 VAL CG2 1 1
19 64169 1 1 107 VAL H H -2.533 27.894 -16.704 1.00 . A A . 107 VAL H 1 1
19 64170 1 1 107 VAL HA H -3.152 29.942 -18.661 1.00 . A A . 107 VAL HA 1 1
19 64171 1 1 107 VAL HB H -4.878 28.442 -16.670 1.00 . A A . 107 VAL HB 1 1
19 64172 1 1 107 VAL HG11 H -6.044 30.469 -17.159 1.00 . A A . 107 VAL HG11 1 1
19 64173 1 1 107 VAL HG12 H -6.745 29.246 -18.218 1.00 . A A . 107 VAL HG12 1 1
19 64174 1 1 107 VAL HG13 H -5.584 30.406 -18.861 1.00 . A A . 107 VAL HG13 1 1
19 64175 1 1 107 VAL HG21 H -4.769 28.148 -19.677 1.00 . A A . 107 VAL HG21 1 1
19 64176 1 1 107 VAL HG22 H -5.461 27.035 -18.496 1.00 . A A . 107 VAL HG22 1 1
19 64177 1 1 107 VAL HG23 H -3.711 27.221 -18.611 1.00 . A A . 107 VAL HG23 1 1
19 64178 1 1 107 VAL N N -2.303 28.739 -17.144 1.00 . A A . 107 VAL N 1 1
19 64179 1 1 107 VAL O O -3.392 31.975 -17.179 1.00 . A A . 107 VAL O 1 1
19 64180 1 1 108 VAL C C -3.208 31.348 -13.170 1.00 . A A . 108 VAL C 1 1
19 64181 1 1 108 VAL CA C -3.806 31.752 -14.512 1.00 . A A . 108 VAL CA 1 1
19 64182 1 1 108 VAL CB C -5.281 32.098 -14.319 1.00 . A A . 108 VAL CB 1 1
19 64183 1 1 108 VAL CG1 C -6.011 30.902 -13.710 1.00 . A A . 108 VAL CG1 1 1
19 64184 1 1 108 VAL CG2 C -5.406 33.302 -13.384 1.00 . A A . 108 VAL CG2 1 1
19 64185 1 1 108 VAL H H -3.761 29.694 -15.146 1.00 . A A . 108 VAL H 1 1
19 64186 1 1 108 VAL HA H -3.280 32.611 -14.899 1.00 . A A . 108 VAL HA 1 1
19 64187 1 1 108 VAL HB H -5.721 32.338 -15.278 1.00 . A A . 108 VAL HB 1 1
19 64188 1 1 108 VAL HG11 H -5.739 30.005 -14.246 1.00 . A A . 108 VAL HG11 1 1
19 64189 1 1 108 VAL HG12 H -7.077 31.055 -13.784 1.00 . A A . 108 VAL HG12 1 1
19 64190 1 1 108 VAL HG13 H -5.732 30.801 -12.671 1.00 . A A . 108 VAL HG13 1 1
19 64191 1 1 108 VAL HG21 H -4.770 34.101 -13.739 1.00 . A A . 108 VAL HG21 1 1
19 64192 1 1 108 VAL HG22 H -5.103 33.018 -12.387 1.00 . A A . 108 VAL HG22 1 1
19 64193 1 1 108 VAL HG23 H -6.431 33.640 -13.367 1.00 . A A . 108 VAL HG23 1 1
19 64194 1 1 108 VAL N N -3.690 30.616 -15.471 1.00 . A A . 108 VAL N 1 1
19 64195 1 1 108 VAL O O -3.373 30.233 -12.717 1.00 . A A . 108 VAL O 1 1
19 64196 1 1 109 ALA C C -2.761 32.575 -10.114 1.00 . A A . 109 ALA C 1 1
19 64197 1 1 109 ALA CA C -1.926 31.915 -11.208 1.00 . A A . 109 ALA CA 1 1
19 64198 1 1 109 ALA CB C -0.489 32.440 -11.150 1.00 . A A . 109 ALA CB 1 1
19 64199 1 1 109 ALA H H -2.409 33.145 -12.903 1.00 . A A . 109 ALA H 1 1
19 64200 1 1 109 ALA HA H -1.927 30.842 -11.070 1.00 . A A . 109 ALA HA 1 1
19 64201 1 1 109 ALA HB1 H 0.082 32.010 -11.959 1.00 . A A . 109 ALA HB1 1 1
19 64202 1 1 109 ALA HB2 H -0.041 32.165 -10.206 1.00 . A A . 109 ALA HB2 1 1
19 64203 1 1 109 ALA HB3 H -0.496 33.516 -11.246 1.00 . A A . 109 ALA HB3 1 1
19 64204 1 1 109 ALA N N -2.522 32.249 -12.526 1.00 . A A . 109 ALA N 1 1
19 64205 1 1 109 ALA O O -2.915 33.781 -10.083 1.00 . A A . 109 ALA O 1 1
19 64206 1 1 110 THR C C -3.923 31.653 -6.833 1.00 . A A . 110 THR C 1 1
19 64207 1 1 110 THR CA C -4.139 32.419 -8.140 1.00 . A A . 110 THR CA 1 1
19 64208 1 1 110 THR CB C -5.615 32.350 -8.534 1.00 . A A . 110 THR CB 1 1
19 64209 1 1 110 THR CG2 C -5.839 31.185 -9.499 1.00 . A A . 110 THR CG2 1 1
19 64210 1 1 110 THR H H -3.199 30.836 -9.260 1.00 . A A . 110 THR H 1 1
19 64211 1 1 110 THR HA H -3.850 33.449 -8.004 1.00 . A A . 110 THR HA 1 1
19 64212 1 1 110 THR HB H -5.901 33.271 -9.018 1.00 . A A . 110 THR HB 1 1
19 64213 1 1 110 THR HG1 H -7.031 31.453 -7.547 1.00 . A A . 110 THR HG1 1 1
19 64214 1 1 110 THR HG21 H -5.411 30.285 -9.083 1.00 . A A . 110 THR HG21 1 1
19 64215 1 1 110 THR HG22 H -5.365 31.405 -10.443 1.00 . A A . 110 THR HG22 1 1
19 64216 1 1 110 THR HG23 H -6.899 31.042 -9.652 1.00 . A A . 110 THR HG23 1 1
19 64217 1 1 110 THR N N -3.315 31.809 -9.219 1.00 . A A . 110 THR N 1 1
19 64218 1 1 110 THR O O -3.562 30.493 -6.839 1.00 . A A . 110 THR O 1 1
19 64219 1 1 110 THR OG1 O -6.407 32.159 -7.369 1.00 . A A . 110 THR OG1 1 1
19 64220 1 1 111 PRO C C -5.145 30.742 -4.029 1.00 . A A . 111 PRO C 1 1
19 64221 1 1 111 PRO CA C -3.980 31.673 -4.378 1.00 . A A . 111 PRO CA 1 1
19 64222 1 1 111 PRO CB C -3.951 32.874 -3.434 1.00 . A A . 111 PRO CB 1 1
19 64223 1 1 111 PRO CD C -4.579 33.727 -5.619 1.00 . A A . 111 PRO CD 1 1
19 64224 1 1 111 PRO CG C -4.781 33.914 -4.110 1.00 . A A . 111 PRO CG 1 1
19 64225 1 1 111 PRO HA H -3.044 31.146 -4.319 1.00 . A A . 111 PRO HA 1 1
19 64226 1 1 111 PRO HB2 H -4.378 32.608 -2.478 1.00 . A A . 111 PRO HB2 1 1
19 64227 1 1 111 PRO HB3 H -2.941 33.231 -3.312 1.00 . A A . 111 PRO HB3 1 1
19 64228 1 1 111 PRO HD2 H -5.508 33.897 -6.146 1.00 . A A . 111 PRO HD2 1 1
19 64229 1 1 111 PRO HD3 H -3.807 34.386 -5.983 1.00 . A A . 111 PRO HD3 1 1
19 64230 1 1 111 PRO HG2 H -5.824 33.777 -3.853 1.00 . A A . 111 PRO HG2 1 1
19 64231 1 1 111 PRO HG3 H -4.453 34.899 -3.819 1.00 . A A . 111 PRO HG3 1 1
19 64232 1 1 111 PRO N N -4.142 32.299 -5.718 1.00 . A A . 111 PRO N 1 1
19 64233 2 1 1 MET C C 26.192 20.007 -11.084 1.00 . B B . 1 MET C 1 1
19 64234 2 1 1 MET CA C 26.792 18.837 -10.302 1.00 . B B . 1 MET CA 1 1
19 64235 2 1 1 MET CB C 28.318 18.955 -10.298 1.00 . B B . 1 MET CB 1 1
19 64236 2 1 1 MET CE C 28.842 14.962 -10.035 1.00 . B B . 1 MET CE 1 1
19 64237 2 1 1 MET CG C 28.930 17.663 -9.756 1.00 . B B . 1 MET CG 1 1
19 64238 2 1 1 MET HA H 26.426 18.859 -9.285 1.00 . B B . 1 MET HA 1 1
19 64239 2 1 1 MET HB2 H 28.667 19.124 -11.308 1.00 . B B . 1 MET HB2 1 1
19 64240 2 1 1 MET HB3 H 28.614 19.782 -9.671 1.00 . B B . 1 MET HB3 1 1
19 64241 2 1 1 MET HE1 H 29.621 14.967 -9.286 1.00 . B B . 1 MET HE1 1 1
19 64242 2 1 1 MET HE2 H 28.925 14.075 -10.647 1.00 . B B . 1 MET HE2 1 1
19 64243 2 1 1 MET HE3 H 27.878 14.971 -9.550 1.00 . B B . 1 MET HE3 1 1
19 64244 2 1 1 MET HG2 H 29.928 17.862 -9.392 1.00 . B B . 1 MET HG2 1 1
19 64245 2 1 1 MET HG3 H 28.321 17.286 -8.949 1.00 . B B . 1 MET HG3 1 1
19 64246 2 1 1 MET N N 26.397 17.553 -10.946 1.00 . B B . 1 MET N 1 1
19 64247 2 1 1 MET O O 25.104 19.916 -11.616 1.00 . B B . 1 MET O 1 1
19 64248 2 1 1 MET SD S 29.006 16.431 -11.081 1.00 . B B . 1 MET SD 1 1
19 64249 2 1 2 ALA C C 26.803 22.187 -13.370 1.00 . B B . 2 ALA C 1 1
19 64250 2 1 2 ALA CA C 26.360 22.279 -11.908 1.00 . B B . 2 ALA CA 1 1
19 64251 2 1 2 ALA CB C 26.906 23.567 -11.291 1.00 . B B . 2 ALA CB 1 1
19 64252 2 1 2 ALA H H 27.764 21.161 -10.714 1.00 . B B . 2 ALA H 1 1
19 64253 2 1 2 ALA HA H 25.282 22.283 -11.857 1.00 . B B . 2 ALA HA 1 1
19 64254 2 1 2 ALA HB1 H 27.888 23.770 -11.691 1.00 . B B . 2 ALA HB1 1 1
19 64255 2 1 2 ALA HB2 H 26.971 23.453 -10.220 1.00 . B B . 2 ALA HB2 1 1
19 64256 2 1 2 ALA HB3 H 26.243 24.389 -11.525 1.00 . B B . 2 ALA HB3 1 1
19 64257 2 1 2 ALA N N 26.890 21.105 -11.156 1.00 . B B . 2 ALA N 1 1
19 64258 2 1 2 ALA O O 27.375 23.109 -13.915 1.00 . B B . 2 ALA O 1 1
19 64259 2 1 3 THR C C 25.734 21.091 -16.332 1.00 . B B . 3 THR C 1 1
19 64260 2 1 3 THR CA C 26.955 20.919 -15.430 1.00 . B B . 3 THR CA 1 1
19 64261 2 1 3 THR CB C 27.535 19.519 -15.631 1.00 . B B . 3 THR CB 1 1
19 64262 2 1 3 THR CG2 C 26.418 18.478 -15.528 1.00 . B B . 3 THR CG2 1 1
19 64263 2 1 3 THR H H 26.069 20.354 -13.549 1.00 . B B . 3 THR H 1 1
19 64264 2 1 3 THR HA H 27.699 21.664 -15.677 1.00 . B B . 3 THR HA 1 1
19 64265 2 1 3 THR HB H 28.272 19.323 -14.867 1.00 . B B . 3 THR HB 1 1
19 64266 2 1 3 THR HG1 H 29.096 19.492 -16.788 1.00 . B B . 3 THR HG1 1 1
19 64267 2 1 3 THR HG21 H 25.840 18.479 -16.440 1.00 . B B . 3 THR HG21 1 1
19 64268 2 1 3 THR HG22 H 25.775 18.724 -14.695 1.00 . B B . 3 THR HG22 1 1
19 64269 2 1 3 THR HG23 H 26.847 17.500 -15.373 1.00 . B B . 3 THR HG23 1 1
19 64270 2 1 3 THR N N 26.539 21.080 -14.008 1.00 . B B . 3 THR N 1 1
19 64271 2 1 3 THR O O 25.843 21.199 -17.536 1.00 . B B . 3 THR O 1 1
19 64272 2 1 3 THR OG1 O 28.145 19.439 -16.910 1.00 . B B . 3 THR OG1 1 1
19 64273 2 1 4 SER C C 22.273 21.958 -15.676 1.00 . B B . 4 SER C 1 1
19 64274 2 1 4 SER CA C 23.326 21.283 -16.540 1.00 . B B . 4 SER CA 1 1
19 64275 2 1 4 SER CB C 22.810 19.915 -16.971 1.00 . B B . 4 SER CB 1 1
19 64276 2 1 4 SER H H 24.521 21.056 -14.767 1.00 . B B . 4 SER H 1 1
19 64277 2 1 4 SER HA H 23.520 21.887 -17.411 1.00 . B B . 4 SER HA 1 1
19 64278 2 1 4 SER HB2 H 23.601 19.373 -17.453 1.00 . B B . 4 SER HB2 1 1
19 64279 2 1 4 SER HB3 H 22.479 19.368 -16.098 1.00 . B B . 4 SER HB3 1 1
19 64280 2 1 4 SER HG H 21.675 21.008 -18.105 1.00 . B B . 4 SER HG 1 1
19 64281 2 1 4 SER N N 24.573 21.127 -15.744 1.00 . B B . 4 SER N 1 1
19 64282 2 1 4 SER O O 22.127 23.164 -15.686 1.00 . B B . 4 SER O 1 1
19 64283 2 1 4 SER OG O 21.732 20.075 -17.881 1.00 . B B . 4 SER OG 1 1
19 64284 2 1 5 GLY C C 20.457 21.136 -12.692 1.00 . B B . 5 GLY C 1 1
19 64285 2 1 5 GLY CA C 20.491 21.829 -14.059 1.00 . B B . 5 GLY CA 1 1
19 64286 2 1 5 GLY H H 21.683 20.234 -14.889 1.00 . B B . 5 GLY H 1 1
19 64287 2 1 5 GLY HA2 H 20.717 22.873 -13.927 1.00 . B B . 5 GLY HA2 1 1
19 64288 2 1 5 GLY HA3 H 19.526 21.726 -14.533 1.00 . B B . 5 GLY HA3 1 1
19 64289 2 1 5 GLY N N 21.538 21.204 -14.912 1.00 . B B . 5 GLY N 1 1
19 64290 2 1 5 GLY O O 21.403 20.490 -12.285 1.00 . B B . 5 GLY O 1 1
19 64291 2 1 6 PHE C C 17.834 20.089 -10.488 1.00 . B B . 6 PHE C 1 1
19 64292 2 1 6 PHE CA C 19.263 20.609 -10.654 1.00 . B B . 6 PHE CA 1 1
19 64293 2 1 6 PHE CB C 19.591 21.634 -9.567 1.00 . B B . 6 PHE CB 1 1
19 64294 2 1 6 PHE CD1 C 21.625 22.786 -10.522 1.00 . B B . 6 PHE CD1 1 1
19 64295 2 1 6 PHE CD2 C 21.913 21.295 -8.631 1.00 . B B . 6 PHE CD2 1 1
19 64296 2 1 6 PHE CE1 C 23.003 23.045 -10.526 1.00 . B B . 6 PHE CE1 1 1
19 64297 2 1 6 PHE CE2 C 23.291 21.554 -8.636 1.00 . B B . 6 PHE CE2 1 1
19 64298 2 1 6 PHE CG C 21.078 21.910 -9.574 1.00 . B B . 6 PHE CG 1 1
19 64299 2 1 6 PHE CZ C 23.835 22.430 -9.583 1.00 . B B . 6 PHE CZ 1 1
19 64300 2 1 6 PHE H H 18.603 21.754 -12.354 1.00 . B B . 6 PHE H 1 1
19 64301 2 1 6 PHE HA H 19.955 19.782 -10.596 1.00 . B B . 6 PHE HA 1 1
19 64302 2 1 6 PHE HB2 H 19.049 22.549 -9.759 1.00 . B B . 6 PHE HB2 1 1
19 64303 2 1 6 PHE HB3 H 19.302 21.239 -8.603 1.00 . B B . 6 PHE HB3 1 1
19 64304 2 1 6 PHE HD1 H 20.984 23.263 -11.249 1.00 . B B . 6 PHE HD1 1 1
19 64305 2 1 6 PHE HD2 H 21.495 20.620 -7.900 1.00 . B B . 6 PHE HD2 1 1
19 64306 2 1 6 PHE HE1 H 23.423 23.721 -11.256 1.00 . B B . 6 PHE HE1 1 1
19 64307 2 1 6 PHE HE2 H 23.932 21.079 -7.910 1.00 . B B . 6 PHE HE2 1 1
19 64308 2 1 6 PHE HZ H 24.896 22.628 -9.587 1.00 . B B . 6 PHE HZ 1 1
19 64309 2 1 6 PHE N N 19.366 21.253 -11.990 1.00 . B B . 6 PHE N 1 1
19 64310 2 1 6 PHE O O 16.890 20.694 -10.955 1.00 . B B . 6 PHE O 1 1
19 64311 2 1 7 LYS C C 15.831 18.333 -8.264 1.00 . B B . 7 LYS C 1 1
19 64312 2 1 7 LYS CA C 16.283 18.397 -9.718 1.00 . B B . 7 LYS CA 1 1
19 64313 2 1 7 LYS CB C 16.230 16.978 -10.295 1.00 . B B . 7 LYS CB 1 1
19 64314 2 1 7 LYS CD C 13.998 15.928 -9.825 1.00 . B B . 7 LYS CD 1 1
19 64315 2 1 7 LYS CE C 14.163 14.426 -10.068 1.00 . B B . 7 LYS CE 1 1
19 64316 2 1 7 LYS CG C 14.827 16.710 -10.851 1.00 . B B . 7 LYS CG 1 1
19 64317 2 1 7 LYS H H 18.438 18.444 -9.544 1.00 . B B . 7 LYS H 1 1
19 64318 2 1 7 LYS HA H 15.599 19.021 -10.271 1.00 . B B . 7 LYS HA 1 1
19 64319 2 1 7 LYS HB2 H 16.960 16.879 -11.085 1.00 . B B . 7 LYS HB2 1 1
19 64320 2 1 7 LYS HB3 H 16.446 16.264 -9.514 1.00 . B B . 7 LYS HB3 1 1
19 64321 2 1 7 LYS HD2 H 14.333 16.172 -8.828 1.00 . B B . 7 LYS HD2 1 1
19 64322 2 1 7 LYS HD3 H 12.957 16.193 -9.928 1.00 . B B . 7 LYS HD3 1 1
19 64323 2 1 7 LYS HE2 H 15.195 14.211 -10.303 1.00 . B B . 7 LYS HE2 1 1
19 64324 2 1 7 LYS HE3 H 13.874 13.884 -9.181 1.00 . B B . 7 LYS HE3 1 1
19 64325 2 1 7 LYS HG2 H 14.339 17.653 -11.058 1.00 . B B . 7 LYS HG2 1 1
19 64326 2 1 7 LYS HG3 H 14.900 16.138 -11.762 1.00 . B B . 7 LYS HG3 1 1
19 64327 2 1 7 LYS HZ1 H 13.455 13.001 -11.410 1.00 . B B . 7 LYS HZ1 1 1
19 64328 2 1 7 LYS HZ2 H 13.542 14.572 -12.047 1.00 . B B . 7 LYS HZ2 1 1
19 64329 2 1 7 LYS HZ3 H 12.302 14.165 -10.960 1.00 . B B . 7 LYS HZ3 1 1
19 64330 2 1 7 LYS N N 17.663 18.948 -9.872 1.00 . B B . 7 LYS N 1 1
19 64331 2 1 7 LYS NZ N 13.300 14.008 -11.208 1.00 . B B . 7 LYS NZ 1 1
19 64332 2 1 7 LYS O O 16.569 17.965 -7.370 1.00 . B B . 7 LYS O 1 1
19 64333 2 1 8 HIS C C 12.737 17.676 -6.845 1.00 . B B . 8 HIS C 1 1
19 64334 2 1 8 HIS CA C 13.973 18.559 -6.703 1.00 . B B . 8 HIS CA 1 1
19 64335 2 1 8 HIS CB C 13.547 19.947 -6.218 1.00 . B B . 8 HIS CB 1 1
19 64336 2 1 8 HIS CD2 C 15.436 21.125 -4.808 1.00 . B B . 8 HIS CD2 1 1
19 64337 2 1 8 HIS CE1 C 16.508 22.066 -6.444 1.00 . B B . 8 HIS CE1 1 1
19 64338 2 1 8 HIS CG C 14.772 20.787 -5.965 1.00 . B B . 8 HIS CG 1 1
19 64339 2 1 8 HIS H H 14.013 18.865 -8.820 1.00 . B B . 8 HIS H 1 1
19 64340 2 1 8 HIS HA H 14.670 18.114 -6.007 1.00 . B B . 8 HIS HA 1 1
19 64341 2 1 8 HIS HB2 H 12.931 20.421 -6.969 1.00 . B B . 8 HIS HB2 1 1
19 64342 2 1 8 HIS HB3 H 12.988 19.847 -5.301 1.00 . B B . 8 HIS HB3 1 1
19 64343 2 1 8 HIS HD1 H 15.259 21.353 -7.949 1.00 . B B . 8 HIS HD1 1 1
19 64344 2 1 8 HIS HD2 H 15.154 20.814 -3.813 1.00 . B B . 8 HIS HD2 1 1
19 64345 2 1 8 HIS HE1 H 17.230 22.637 -7.007 1.00 . B B . 8 HIS HE1 1 1
19 64346 2 1 8 HIS HE2 H 17.175 22.319 -4.492 1.00 . B B . 8 HIS HE2 1 1
19 64347 2 1 8 HIS N N 14.580 18.631 -8.056 1.00 . B B . 8 HIS N 1 1
19 64348 2 1 8 HIS ND1 N 15.475 21.398 -6.995 1.00 . B B . 8 HIS ND1 1 1
19 64349 2 1 8 HIS NE2 N 16.526 21.931 -5.118 1.00 . B B . 8 HIS NE2 1 1
19 64350 2 1 8 HIS O O 11.925 17.887 -7.725 1.00 . B B . 8 HIS O 1 1
19 64351 2 1 9 LEU C C 10.789 15.549 -4.794 1.00 . B B . 9 LEU C 1 1
19 64352 2 1 9 LEU CA C 11.389 15.810 -6.165 1.00 . B B . 9 LEU CA 1 1
19 64353 2 1 9 LEU CB C 11.783 14.484 -6.821 1.00 . B B . 9 LEU CB 1 1
19 64354 2 1 9 LEU CD1 C 10.684 12.981 -8.492 1.00 . B B . 9 LEU CD1 1 1
19 64355 2 1 9 LEU CD2 C 10.295 12.627 -6.054 1.00 . B B . 9 LEU CD2 1 1
19 64356 2 1 9 LEU CG C 10.520 13.678 -7.143 1.00 . B B . 9 LEU CG 1 1
19 64357 2 1 9 LEU H H 13.250 16.508 -5.328 1.00 . B B . 9 LEU H 1 1
19 64358 2 1 9 LEU HA H 10.655 16.310 -6.783 1.00 . B B . 9 LEU HA 1 1
19 64359 2 1 9 LEU HB2 H 12.327 14.681 -7.733 1.00 . B B . 9 LEU HB2 1 1
19 64360 2 1 9 LEU HB3 H 12.407 13.917 -6.144 1.00 . B B . 9 LEU HB3 1 1
19 64361 2 1 9 LEU HD11 H 11.537 12.320 -8.457 1.00 . B B . 9 LEU HD11 1 1
19 64362 2 1 9 LEU HD12 H 10.837 13.721 -9.265 1.00 . B B . 9 LEU HD12 1 1
19 64363 2 1 9 LEU HD13 H 9.795 12.409 -8.714 1.00 . B B . 9 LEU HD13 1 1
19 64364 2 1 9 LEU HD21 H 9.279 12.267 -6.106 1.00 . B B . 9 LEU HD21 1 1
19 64365 2 1 9 LEU HD22 H 10.470 13.069 -5.083 1.00 . B B . 9 LEU HD22 1 1
19 64366 2 1 9 LEU HD23 H 10.979 11.802 -6.202 1.00 . B B . 9 LEU HD23 1 1
19 64367 2 1 9 LEU HG H 9.669 14.346 -7.182 1.00 . B B . 9 LEU HG 1 1
19 64368 2 1 9 LEU N N 12.584 16.682 -6.024 1.00 . B B . 9 LEU N 1 1
19 64369 2 1 9 LEU O O 11.488 15.406 -3.812 1.00 . B B . 9 LEU O 1 1
19 64370 2 1 10 VAL C C 7.791 14.144 -3.575 1.00 . B B . 10 VAL C 1 1
19 64371 2 1 10 VAL CA C 8.834 15.253 -3.419 1.00 . B B . 10 VAL CA 1 1
19 64372 2 1 10 VAL CB C 8.147 16.545 -2.962 1.00 . B B . 10 VAL CB 1 1
19 64373 2 1 10 VAL CG1 C 7.010 16.883 -3.928 1.00 . B B . 10 VAL CG1 1 1
19 64374 2 1 10 VAL CG2 C 7.577 16.366 -1.552 1.00 . B B . 10 VAL CG2 1 1
19 64375 2 1 10 VAL H H 8.952 15.633 -5.528 1.00 . B B . 10 VAL H 1 1
19 64376 2 1 10 VAL HA H 9.571 14.959 -2.686 1.00 . B B . 10 VAL HA 1 1
19 64377 2 1 10 VAL HB H 8.867 17.351 -2.961 1.00 . B B . 10 VAL HB 1 1
19 64378 2 1 10 VAL HG11 H 7.316 16.656 -4.938 1.00 . B B . 10 VAL HG11 1 1
19 64379 2 1 10 VAL HG12 H 6.771 17.934 -3.852 1.00 . B B . 10 VAL HG12 1 1
19 64380 2 1 10 VAL HG13 H 6.140 16.297 -3.677 1.00 . B B . 10 VAL HG13 1 1
19 64381 2 1 10 VAL HG21 H 7.252 15.345 -1.421 1.00 . B B . 10 VAL HG21 1 1
19 64382 2 1 10 VAL HG22 H 6.738 17.032 -1.415 1.00 . B B . 10 VAL HG22 1 1
19 64383 2 1 10 VAL HG23 H 8.342 16.596 -0.824 1.00 . B B . 10 VAL HG23 1 1
19 64384 2 1 10 VAL N N 9.494 15.498 -4.721 1.00 . B B . 10 VAL N 1 1
19 64385 2 1 10 VAL O O 7.059 14.101 -4.543 1.00 . B B . 10 VAL O 1 1
19 64386 2 1 11 VAL C C 5.714 12.421 -1.556 1.00 . B B . 11 VAL C 1 1
19 64387 2 1 11 VAL CA C 6.682 12.181 -2.697 1.00 . B B . 11 VAL CA 1 1
19 64388 2 1 11 VAL CB C 7.334 10.805 -2.552 1.00 . B B . 11 VAL CB 1 1
19 64389 2 1 11 VAL CG1 C 6.507 9.778 -3.327 1.00 . B B . 11 VAL CG1 1 1
19 64390 2 1 11 VAL CG2 C 8.757 10.843 -3.117 1.00 . B B . 11 VAL CG2 1 1
19 64391 2 1 11 VAL H H 8.273 13.339 -1.827 1.00 . B B . 11 VAL H 1 1
19 64392 2 1 11 VAL HA H 6.155 12.245 -3.641 1.00 . B B . 11 VAL HA 1 1
19 64393 2 1 11 VAL HB H 7.367 10.528 -1.507 1.00 . B B . 11 VAL HB 1 1
19 64394 2 1 11 VAL HG11 H 5.459 9.932 -3.117 1.00 . B B . 11 VAL HG11 1 1
19 64395 2 1 11 VAL HG12 H 6.791 8.781 -3.026 1.00 . B B . 11 VAL HG12 1 1
19 64396 2 1 11 VAL HG13 H 6.682 9.902 -4.385 1.00 . B B . 11 VAL HG13 1 1
19 64397 2 1 11 VAL HG21 H 9.353 11.538 -2.546 1.00 . B B . 11 VAL HG21 1 1
19 64398 2 1 11 VAL HG22 H 8.724 11.162 -4.149 1.00 . B B . 11 VAL HG22 1 1
19 64399 2 1 11 VAL HG23 H 9.195 9.858 -3.060 1.00 . B B . 11 VAL HG23 1 1
19 64400 2 1 11 VAL N N 7.697 13.266 -2.618 1.00 . B B . 11 VAL N 1 1
19 64401 2 1 11 VAL O O 6.123 12.606 -0.427 1.00 . B B . 11 VAL O 1 1
19 64402 2 1 12 VAL C C 2.302 11.852 -0.660 1.00 . B B . 12 VAL C 1 1
19 64403 2 1 12 VAL CA C 3.521 12.775 -0.691 1.00 . B B . 12 VAL CA 1 1
19 64404 2 1 12 VAL CB C 3.054 14.214 -0.844 1.00 . B B . 12 VAL CB 1 1
19 64405 2 1 12 VAL CG1 C 4.225 15.065 -1.338 1.00 . B B . 12 VAL CG1 1 1
19 64406 2 1 12 VAL CG2 C 1.921 14.268 -1.874 1.00 . B B . 12 VAL CG2 1 1
19 64407 2 1 12 VAL H H 4.110 12.389 -2.733 1.00 . B B . 12 VAL H 1 1
19 64408 2 1 12 VAL HA H 4.058 12.682 0.237 1.00 . B B . 12 VAL HA 1 1
19 64409 2 1 12 VAL HB H 2.703 14.586 0.107 1.00 . B B . 12 VAL HB 1 1
19 64410 2 1 12 VAL HG11 H 5.102 14.851 -0.746 1.00 . B B . 12 VAL HG11 1 1
19 64411 2 1 12 VAL HG12 H 3.974 16.111 -1.247 1.00 . B B . 12 VAL HG12 1 1
19 64412 2 1 12 VAL HG13 H 4.424 14.832 -2.375 1.00 . B B . 12 VAL HG13 1 1
19 64413 2 1 12 VAL HG21 H 0.992 13.969 -1.407 1.00 . B B . 12 VAL HG21 1 1
19 64414 2 1 12 VAL HG22 H 2.146 13.599 -2.693 1.00 . B B . 12 VAL HG22 1 1
19 64415 2 1 12 VAL HG23 H 1.825 15.275 -2.249 1.00 . B B . 12 VAL HG23 1 1
19 64416 2 1 12 VAL N N 4.443 12.481 -1.816 1.00 . B B . 12 VAL N 1 1
19 64417 2 1 12 VAL O O 1.744 11.474 -1.673 1.00 . B B . 12 VAL O 1 1
19 64418 2 1 13 LYS C C -0.406 11.548 1.341 1.00 . B B . 13 LYS C 1 1
19 64419 2 1 13 LYS CA C 0.685 10.668 0.722 1.00 . B B . 13 LYS CA 1 1
19 64420 2 1 13 LYS CB C 1.028 9.500 1.653 1.00 . B B . 13 LYS CB 1 1
19 64421 2 1 13 LYS CD C 0.050 7.555 0.418 1.00 . B B . 13 LYS CD 1 1
19 64422 2 1 13 LYS CE C -1.013 6.458 0.463 1.00 . B B . 13 LYS CE 1 1
19 64423 2 1 13 LYS CG C -0.114 8.478 1.627 1.00 . B B . 13 LYS CG 1 1
19 64424 2 1 13 LYS H H 2.346 11.881 1.317 1.00 . B B . 13 LYS H 1 1
19 64425 2 1 13 LYS HA H 0.349 10.292 -0.234 1.00 . B B . 13 LYS HA 1 1
19 64426 2 1 13 LYS HB2 H 1.942 9.029 1.318 1.00 . B B . 13 LYS HB2 1 1
19 64427 2 1 13 LYS HB3 H 1.159 9.866 2.660 1.00 . B B . 13 LYS HB3 1 1
19 64428 2 1 13 LYS HD2 H -0.061 8.129 -0.491 1.00 . B B . 13 LYS HD2 1 1
19 64429 2 1 13 LYS HD3 H 1.031 7.104 0.439 1.00 . B B . 13 LYS HD3 1 1
19 64430 2 1 13 LYS HE2 H -0.733 5.716 1.198 1.00 . B B . 13 LYS HE2 1 1
19 64431 2 1 13 LYS HE3 H -1.966 6.891 0.732 1.00 . B B . 13 LYS HE3 1 1
19 64432 2 1 13 LYS HG2 H -0.090 7.891 2.533 1.00 . B B . 13 LYS HG2 1 1
19 64433 2 1 13 LYS HG3 H -1.060 8.993 1.559 1.00 . B B . 13 LYS HG3 1 1
19 64434 2 1 13 LYS HZ1 H -1.451 4.832 -0.762 1.00 . B B . 13 LYS HZ1 1 1
19 64435 2 1 13 LYS HZ2 H -0.188 5.808 -1.336 1.00 . B B . 13 LYS HZ2 1 1
19 64436 2 1 13 LYS HZ3 H -1.797 6.341 -1.462 1.00 . B B . 13 LYS HZ3 1 1
19 64437 2 1 13 LYS N N 1.879 11.528 0.531 1.00 . B B . 13 LYS N 1 1
19 64438 2 1 13 LYS NZ N -1.121 5.811 -0.876 1.00 . B B . 13 LYS NZ 1 1
19 64439 2 1 13 LYS O O -0.110 12.509 2.025 1.00 . B B . 13 LYS O 1 1
19 64440 2 1 14 PHE C C -3.485 11.452 2.789 1.00 . B B . 14 PHE C 1 1
19 64441 2 1 14 PHE CA C -2.736 12.139 1.637 1.00 . B B . 14 PHE CA 1 1
19 64442 2 1 14 PHE CB C -3.718 12.450 0.511 1.00 . B B . 14 PHE CB 1 1
19 64443 2 1 14 PHE CD1 C -5.712 10.995 1.039 1.00 . B B . 14 PHE CD1 1 1
19 64444 2 1 14 PHE CD2 C -4.251 10.358 -0.788 1.00 . B B . 14 PHE CD2 1 1
19 64445 2 1 14 PHE CE1 C -6.510 9.871 0.793 1.00 . B B . 14 PHE CE1 1 1
19 64446 2 1 14 PHE CE2 C -5.049 9.234 -1.034 1.00 . B B . 14 PHE CE2 1 1
19 64447 2 1 14 PHE CG C -4.580 11.237 0.247 1.00 . B B . 14 PHE CG 1 1
19 64448 2 1 14 PHE CZ C -6.179 8.992 -0.244 1.00 . B B . 14 PHE CZ 1 1
19 64449 2 1 14 PHE H H -1.877 10.505 0.514 1.00 . B B . 14 PHE H 1 1
19 64450 2 1 14 PHE HA H -2.304 13.062 1.994 1.00 . B B . 14 PHE HA 1 1
19 64451 2 1 14 PHE HB2 H -4.342 13.284 0.796 1.00 . B B . 14 PHE HB2 1 1
19 64452 2 1 14 PHE HB3 H -3.169 12.701 -0.384 1.00 . B B . 14 PHE HB3 1 1
19 64453 2 1 14 PHE HD1 H -5.967 11.674 1.838 1.00 . B B . 14 PHE HD1 1 1
19 64454 2 1 14 PHE HD2 H -3.378 10.545 -1.399 1.00 . B B . 14 PHE HD2 1 1
19 64455 2 1 14 PHE HE1 H -7.381 9.684 1.403 1.00 . B B . 14 PHE HE1 1 1
19 64456 2 1 14 PHE HE2 H -4.794 8.556 -1.834 1.00 . B B . 14 PHE HE2 1 1
19 64457 2 1 14 PHE HZ H -6.794 8.124 -0.434 1.00 . B B . 14 PHE HZ 1 1
19 64458 2 1 14 PHE N N -1.653 11.266 1.087 1.00 . B B . 14 PHE N 1 1
19 64459 2 1 14 PHE O O -3.668 10.251 2.802 1.00 . B B . 14 PHE O 1 1
19 64460 2 1 15 LYS C C -6.091 12.336 4.932 1.00 . B B . 15 LYS C 1 1
19 64461 2 1 15 LYS CA C -4.724 11.647 4.881 1.00 . B B . 15 LYS CA 1 1
19 64462 2 1 15 LYS CB C -3.983 11.860 6.204 1.00 . B B . 15 LYS CB 1 1
19 64463 2 1 15 LYS CD C -3.117 13.561 7.815 1.00 . B B . 15 LYS CD 1 1
19 64464 2 1 15 LYS CE C -3.283 15.009 8.279 1.00 . B B . 15 LYS CE 1 1
19 64465 2 1 15 LYS CG C -3.899 13.353 6.516 1.00 . B B . 15 LYS CG 1 1
19 64466 2 1 15 LYS H H -3.792 13.193 3.704 1.00 . B B . 15 LYS H 1 1
19 64467 2 1 15 LYS HA H -4.866 10.589 4.713 1.00 . B B . 15 LYS HA 1 1
19 64468 2 1 15 LYS HB2 H -4.514 11.356 6.999 1.00 . B B . 15 LYS HB2 1 1
19 64469 2 1 15 LYS HB3 H -2.986 11.455 6.126 1.00 . B B . 15 LYS HB3 1 1
19 64470 2 1 15 LYS HD2 H -3.493 12.892 8.577 1.00 . B B . 15 LYS HD2 1 1
19 64471 2 1 15 LYS HD3 H -2.071 13.357 7.643 1.00 . B B . 15 LYS HD3 1 1
19 64472 2 1 15 LYS HE2 H -4.327 15.283 8.234 1.00 . B B . 15 LYS HE2 1 1
19 64473 2 1 15 LYS HE3 H -2.931 15.105 9.295 1.00 . B B . 15 LYS HE3 1 1
19 64474 2 1 15 LYS HG2 H -3.395 13.859 5.706 1.00 . B B . 15 LYS HG2 1 1
19 64475 2 1 15 LYS HG3 H -4.896 13.753 6.630 1.00 . B B . 15 LYS HG3 1 1
19 64476 2 1 15 LYS HZ1 H -1.481 15.723 7.518 1.00 . B B . 15 LYS HZ1 1 1
19 64477 2 1 15 LYS HZ2 H -2.695 16.901 7.638 1.00 . B B . 15 LYS HZ2 1 1
19 64478 2 1 15 LYS HZ3 H -2.761 15.738 6.399 1.00 . B B . 15 LYS HZ3 1 1
19 64479 2 1 15 LYS N N -3.944 12.226 3.746 1.00 . B B . 15 LYS N 1 1
19 64480 2 1 15 LYS NZ N -2.496 15.911 7.392 1.00 . B B . 15 LYS NZ 1 1
19 64481 2 1 15 LYS O O -7.069 11.767 5.378 1.00 . B B . 15 LYS O 1 1
19 64482 2 1 16 GLU C C -8.188 13.902 3.143 1.00 . B B . 16 GLU C 1 1
19 64483 2 1 16 GLU CA C -7.470 14.270 4.445 1.00 . B B . 16 GLU CA 1 1
19 64484 2 1 16 GLU CB C -7.221 15.787 4.482 1.00 . B B . 16 GLU CB 1 1
19 64485 2 1 16 GLU CD C -8.293 18.036 4.750 1.00 . B B . 16 GLU CD 1 1
19 64486 2 1 16 GLU CG C -8.508 16.523 4.869 1.00 . B B . 16 GLU CG 1 1
19 64487 2 1 16 GLU H H -5.377 13.965 4.050 1.00 . B B . 16 GLU H 1 1
19 64488 2 1 16 GLU HA H -8.064 13.970 5.295 1.00 . B B . 16 GLU HA 1 1
19 64489 2 1 16 GLU HB2 H -6.450 16.008 5.207 1.00 . B B . 16 GLU HB2 1 1
19 64490 2 1 16 GLU HB3 H -6.898 16.122 3.506 1.00 . B B . 16 GLU HB3 1 1
19 64491 2 1 16 GLU HG2 H -9.308 16.221 4.208 1.00 . B B . 16 GLU HG2 1 1
19 64492 2 1 16 GLU HG3 H -8.771 16.279 5.888 1.00 . B B . 16 GLU HG3 1 1
19 64493 2 1 16 GLU N N -6.169 13.544 4.447 1.00 . B B . 16 GLU N 1 1
19 64494 2 1 16 GLU O O -9.291 13.395 3.136 1.00 . B B . 16 GLU O 1 1
19 64495 2 1 16 GLU OE1 O -7.205 18.433 4.360 1.00 . B B . 16 GLU OE1 1 1
19 64496 2 1 16 GLU OE2 O -9.217 18.775 5.049 1.00 . B B . 16 GLU OE2 1 1
19 64497 2 1 17 ASP C C -7.449 14.828 -0.274 1.00 . B B . 17 ASP C 1 1
19 64498 2 1 17 ASP CA C -8.079 13.836 0.698 1.00 . B B . 17 ASP CA 1 1
19 64499 2 1 17 ASP CB C -9.602 13.986 0.682 1.00 . B B . 17 ASP CB 1 1
19 64500 2 1 17 ASP CG C -10.002 15.248 1.452 1.00 . B B . 17 ASP CG 1 1
19 64501 2 1 17 ASP H H -6.645 14.567 2.108 1.00 . B B . 17 ASP H 1 1
19 64502 2 1 17 ASP HA H -7.804 12.827 0.424 1.00 . B B . 17 ASP HA 1 1
19 64503 2 1 17 ASP HB2 H -9.947 14.063 -0.338 1.00 . B B . 17 ASP HB2 1 1
19 64504 2 1 17 ASP HB3 H -10.055 13.125 1.151 1.00 . B B . 17 ASP HB3 1 1
19 64505 2 1 17 ASP N N -7.530 14.155 2.045 1.00 . B B . 17 ASP N 1 1
19 64506 2 1 17 ASP O O -8.083 15.749 -0.748 1.00 . B B . 17 ASP O 1 1
19 64507 2 1 17 ASP OD1 O -9.120 16.023 1.781 1.00 . B B . 17 ASP OD1 1 1
19 64508 2 1 17 ASP OD2 O -11.186 15.417 1.695 1.00 . B B . 17 ASP OD2 1 1
19 64509 2 1 18 THR C C -6.115 15.777 -2.780 1.00 . B B . 18 THR C 1 1
19 64510 2 1 18 THR CA C -5.463 15.635 -1.411 1.00 . B B . 18 THR CA 1 1
19 64511 2 1 18 THR CB C -4.014 15.197 -1.611 1.00 . B B . 18 THR CB 1 1
19 64512 2 1 18 THR CG2 C -3.280 16.281 -2.400 1.00 . B B . 18 THR CG2 1 1
19 64513 2 1 18 THR H H -5.683 13.944 -0.095 1.00 . B B . 18 THR H 1 1
19 64514 2 1 18 THR HA H -5.466 16.600 -0.930 1.00 . B B . 18 THR HA 1 1
19 64515 2 1 18 THR HB H -3.984 14.271 -2.166 1.00 . B B . 18 THR HB 1 1
19 64516 2 1 18 THR HG1 H -3.555 15.811 0.171 1.00 . B B . 18 THR HG1 1 1
19 64517 2 1 18 THR HG21 H -2.219 16.072 -2.400 1.00 . B B . 18 THR HG21 1 1
19 64518 2 1 18 THR HG22 H -3.455 17.242 -1.940 1.00 . B B . 18 THR HG22 1 1
19 64519 2 1 18 THR HG23 H -3.643 16.297 -3.418 1.00 . B B . 18 THR HG23 1 1
19 64520 2 1 18 THR N N -6.178 14.673 -0.525 1.00 . B B . 18 THR N 1 1
19 64521 2 1 18 THR O O -5.991 14.931 -3.645 1.00 . B B . 18 THR O 1 1
19 64522 2 1 18 THR OG1 O -3.395 15.021 -0.348 1.00 . B B . 18 THR OG1 1 1
19 64523 2 1 19 LYS C C -6.173 17.511 -5.231 1.00 . B B . 19 LYS C 1 1
19 64524 2 1 19 LYS CA C -7.348 17.169 -4.321 1.00 . B B . 19 LYS CA 1 1
19 64525 2 1 19 LYS CB C -8.298 18.365 -4.218 1.00 . B B . 19 LYS CB 1 1
19 64526 2 1 19 LYS CD C -8.428 18.936 -1.782 1.00 . B B . 19 LYS CD 1 1
19 64527 2 1 19 LYS CE C -7.576 19.492 -0.635 1.00 . B B . 19 LYS CE 1 1
19 64528 2 1 19 LYS CG C -7.799 19.317 -3.126 1.00 . B B . 19 LYS CG 1 1
19 64529 2 1 19 LYS H H -6.810 17.562 -2.288 1.00 . B B . 19 LYS H 1 1
19 64530 2 1 19 LYS HA H -7.873 16.300 -4.692 1.00 . B B . 19 LYS HA 1 1
19 64531 2 1 19 LYS HB2 H -8.329 18.884 -5.166 1.00 . B B . 19 LYS HB2 1 1
19 64532 2 1 19 LYS HB3 H -9.293 18.023 -3.965 1.00 . B B . 19 LYS HB3 1 1
19 64533 2 1 19 LYS HD2 H -9.427 19.348 -1.723 1.00 . B B . 19 LYS HD2 1 1
19 64534 2 1 19 LYS HD3 H -8.477 17.861 -1.703 1.00 . B B . 19 LYS HD3 1 1
19 64535 2 1 19 LYS HE2 H -8.011 19.202 0.309 1.00 . B B . 19 LYS HE2 1 1
19 64536 2 1 19 LYS HE3 H -6.573 19.095 -0.707 1.00 . B B . 19 LYS HE3 1 1
19 64537 2 1 19 LYS HG2 H -6.723 19.249 -3.050 1.00 . B B . 19 LYS HG2 1 1
19 64538 2 1 19 LYS HG3 H -8.080 20.330 -3.375 1.00 . B B . 19 LYS HG3 1 1
19 64539 2 1 19 LYS HZ1 H -8.494 21.359 -0.753 1.00 . B B . 19 LYS HZ1 1 1
19 64540 2 1 19 LYS HZ2 H -7.017 21.262 -1.583 1.00 . B B . 19 LYS HZ2 1 1
19 64541 2 1 19 LYS HZ3 H -7.032 21.356 0.114 1.00 . B B . 19 LYS HZ3 1 1
19 64542 2 1 19 LYS N N -6.758 16.887 -2.995 1.00 . B B . 19 LYS N 1 1
19 64543 2 1 19 LYS NZ N -7.526 20.979 -0.722 1.00 . B B . 19 LYS NZ 1 1
19 64544 2 1 19 LYS O O -5.772 18.649 -5.341 1.00 . B B . 19 LYS O 1 1
19 64545 2 1 20 VAL C C -4.726 17.733 -7.830 1.00 . B B . 20 VAL C 1 1
19 64546 2 1 20 VAL CA C -4.391 16.759 -6.697 1.00 . B B . 20 VAL CA 1 1
19 64547 2 1 20 VAL CB C -3.943 15.434 -7.300 1.00 . B B . 20 VAL CB 1 1
19 64548 2 1 20 VAL CG1 C -3.611 14.448 -6.179 1.00 . B B . 20 VAL CG1 1 1
19 64549 2 1 20 VAL CG2 C -5.074 14.863 -8.160 1.00 . B B . 20 VAL CG2 1 1
19 64550 2 1 20 VAL H H -5.930 15.607 -5.725 1.00 . B B . 20 VAL H 1 1
19 64551 2 1 20 VAL HA H -3.595 17.166 -6.092 1.00 . B B . 20 VAL HA 1 1
19 64552 2 1 20 VAL HB H -3.067 15.596 -7.911 1.00 . B B . 20 VAL HB 1 1
19 64553 2 1 20 VAL HG11 H -4.408 14.447 -5.450 1.00 . B B . 20 VAL HG11 1 1
19 64554 2 1 20 VAL HG12 H -2.689 14.744 -5.701 1.00 . B B . 20 VAL HG12 1 1
19 64555 2 1 20 VAL HG13 H -3.500 13.456 -6.593 1.00 . B B . 20 VAL HG13 1 1
19 64556 2 1 20 VAL HG21 H -4.866 13.827 -8.384 1.00 . B B . 20 VAL HG21 1 1
19 64557 2 1 20 VAL HG22 H -5.147 15.424 -9.080 1.00 . B B . 20 VAL HG22 1 1
19 64558 2 1 20 VAL HG23 H -6.006 14.934 -7.620 1.00 . B B . 20 VAL HG23 1 1
19 64559 2 1 20 VAL N N -5.592 16.519 -5.844 1.00 . B B . 20 VAL N 1 1
19 64560 2 1 20 VAL O O -3.941 18.594 -8.175 1.00 . B B . 20 VAL O 1 1
19 64561 2 1 21 ASP C C -6.318 19.948 -9.068 1.00 . B B . 21 ASP C 1 1
19 64562 2 1 21 ASP CA C -6.264 18.490 -9.540 1.00 . B B . 21 ASP CA 1 1
19 64563 2 1 21 ASP CB C -7.631 18.064 -10.062 1.00 . B B . 21 ASP CB 1 1
19 64564 2 1 21 ASP CG C -7.507 16.685 -10.713 1.00 . B B . 21 ASP CG 1 1
19 64565 2 1 21 ASP H H -6.486 16.881 -8.125 1.00 . B B . 21 ASP H 1 1
19 64566 2 1 21 ASP HA H -5.538 18.402 -10.336 1.00 . B B . 21 ASP HA 1 1
19 64567 2 1 21 ASP HB2 H -8.331 18.018 -9.242 1.00 . B B . 21 ASP HB2 1 1
19 64568 2 1 21 ASP HB3 H -7.976 18.777 -10.797 1.00 . B B . 21 ASP HB3 1 1
19 64569 2 1 21 ASP N N -5.876 17.591 -8.417 1.00 . B B . 21 ASP N 1 1
19 64570 2 1 21 ASP O O -5.818 20.835 -9.732 1.00 . B B . 21 ASP O 1 1
19 64571 2 1 21 ASP OD1 O -6.386 16.260 -10.947 1.00 . B B . 21 ASP OD1 1 1
19 64572 2 1 21 ASP OD2 O -8.532 16.070 -10.958 1.00 . B B . 21 ASP OD2 1 1
19 64573 2 1 22 GLU C C -5.543 21.976 -6.962 1.00 . B B . 22 GLU C 1 1
19 64574 2 1 22 GLU CA C -6.943 21.623 -7.445 1.00 . B B . 22 GLU CA 1 1
19 64575 2 1 22 GLU CB C -7.938 21.754 -6.295 1.00 . B B . 22 GLU CB 1 1
19 64576 2 1 22 GLU CD C -9.689 22.762 -7.761 1.00 . B B . 22 GLU CD 1 1
19 64577 2 1 22 GLU CG C -9.358 21.591 -6.835 1.00 . B B . 22 GLU CG 1 1
19 64578 2 1 22 GLU H H -7.277 19.492 -7.385 1.00 . B B . 22 GLU H 1 1
19 64579 2 1 22 GLU HA H -7.224 22.280 -8.256 1.00 . B B . 22 GLU HA 1 1
19 64580 2 1 22 GLU HB2 H -7.741 20.989 -5.556 1.00 . B B . 22 GLU HB2 1 1
19 64581 2 1 22 GLU HB3 H -7.838 22.729 -5.839 1.00 . B B . 22 GLU HB3 1 1
19 64582 2 1 22 GLU HG2 H -9.429 20.664 -7.385 1.00 . B B . 22 GLU HG2 1 1
19 64583 2 1 22 GLU HG3 H -10.058 21.576 -6.012 1.00 . B B . 22 GLU HG3 1 1
19 64584 2 1 22 GLU N N -6.897 20.214 -7.927 1.00 . B B . 22 GLU N 1 1
19 64585 2 1 22 GLU O O -5.032 23.055 -7.198 1.00 . B B . 22 GLU O 1 1
19 64586 2 1 22 GLU OE1 O -8.980 23.753 -7.706 1.00 . B B . 22 GLU OE1 1 1
19 64587 2 1 22 GLU OE2 O -10.644 22.647 -8.511 1.00 . B B . 22 GLU OE2 1 1
19 64588 2 1 23 ILE C C -2.652 21.432 -7.070 1.00 . B B . 23 ILE C 1 1
19 64589 2 1 23 ILE CA C -3.531 21.263 -5.834 1.00 . B B . 23 ILE CA 1 1
19 64590 2 1 23 ILE CB C -3.106 20.026 -5.036 1.00 . B B . 23 ILE CB 1 1
19 64591 2 1 23 ILE CD1 C -2.678 20.989 -2.771 1.00 . B B . 23 ILE CD1 1 1
19 64592 2 1 23 ILE CG1 C -3.638 20.143 -3.606 1.00 . B B . 23 ILE CG1 1 1
19 64593 2 1 23 ILE CG2 C -1.582 19.902 -5.016 1.00 . B B . 23 ILE CG2 1 1
19 64594 2 1 23 ILE H H -5.328 20.163 -6.205 1.00 . B B . 23 ILE H 1 1
19 64595 2 1 23 ILE HA H -3.487 22.147 -5.217 1.00 . B B . 23 ILE HA 1 1
19 64596 2 1 23 ILE HB H -3.525 19.146 -5.502 1.00 . B B . 23 ILE HB 1 1
19 64597 2 1 23 ILE HD11 H -3.181 21.325 -1.878 1.00 . B B . 23 ILE HD11 1 1
19 64598 2 1 23 ILE HD12 H -2.358 21.843 -3.347 1.00 . B B . 23 ILE HD12 1 1
19 64599 2 1 23 ILE HD13 H -1.819 20.395 -2.499 1.00 . B B . 23 ILE HD13 1 1
19 64600 2 1 23 ILE HG12 H -4.611 20.615 -3.625 1.00 . B B . 23 ILE HG12 1 1
19 64601 2 1 23 ILE HG13 H -3.723 19.160 -3.171 1.00 . B B . 23 ILE HG13 1 1
19 64602 2 1 23 ILE HG21 H -1.147 20.881 -4.881 1.00 . B B . 23 ILE HG21 1 1
19 64603 2 1 23 ILE HG22 H -1.246 19.487 -5.953 1.00 . B B . 23 ILE HG22 1 1
19 64604 2 1 23 ILE HG23 H -1.282 19.259 -4.206 1.00 . B B . 23 ILE HG23 1 1
19 64605 2 1 23 ILE N N -4.906 21.039 -6.326 1.00 . B B . 23 ILE N 1 1
19 64606 2 1 23 ILE O O -1.909 22.384 -7.208 1.00 . B B . 23 ILE O 1 1
19 64607 2 1 24 LEU C C -2.296 21.902 -9.947 1.00 . B B . 24 LEU C 1 1
19 64608 2 1 24 LEU CA C -1.997 20.574 -9.247 1.00 . B B . 24 LEU CA 1 1
19 64609 2 1 24 LEU CB C -2.430 19.406 -10.132 1.00 . B B . 24 LEU CB 1 1
19 64610 2 1 24 LEU CD1 C -2.464 20.586 -12.330 1.00 . B B . 24 LEU CD1 1 1
19 64611 2 1 24 LEU CD2 C -0.293 19.882 -11.311 1.00 . B B . 24 LEU CD2 1 1
19 64612 2 1 24 LEU CG C -1.765 19.507 -11.501 1.00 . B B . 24 LEU CG 1 1
19 64613 2 1 24 LEU H H -3.405 19.774 -7.843 1.00 . B B . 24 LEU H 1 1
19 64614 2 1 24 LEU HA H -0.941 20.500 -9.034 1.00 . B B . 24 LEU HA 1 1
19 64615 2 1 24 LEU HB2 H -2.143 18.477 -9.663 1.00 . B B . 24 LEU HB2 1 1
19 64616 2 1 24 LEU HB3 H -3.502 19.429 -10.252 1.00 . B B . 24 LEU HB3 1 1
19 64617 2 1 24 LEU HD11 H -3.417 20.823 -11.881 1.00 . B B . 24 LEU HD11 1 1
19 64618 2 1 24 LEU HD12 H -2.620 20.220 -13.334 1.00 . B B . 24 LEU HD12 1 1
19 64619 2 1 24 LEU HD13 H -1.848 21.472 -12.361 1.00 . B B . 24 LEU HD13 1 1
19 64620 2 1 24 LEU HD21 H 0.257 19.651 -12.212 1.00 . B B . 24 LEU HD21 1 1
19 64621 2 1 24 LEU HD22 H 0.117 19.322 -10.484 1.00 . B B . 24 LEU HD22 1 1
19 64622 2 1 24 LEU HD23 H -0.216 20.939 -11.103 1.00 . B B . 24 LEU HD23 1 1
19 64623 2 1 24 LEU HG H -1.835 18.556 -12.010 1.00 . B B . 24 LEU HG 1 1
19 64624 2 1 24 LEU N N -2.774 20.509 -7.984 1.00 . B B . 24 LEU N 1 1
19 64625 2 1 24 LEU O O -1.404 22.563 -10.442 1.00 . B B . 24 LEU O 1 1
19 64626 2 1 25 LYS C C -3.083 24.696 -9.845 1.00 . B B . 25 LYS C 1 1
19 64627 2 1 25 LYS CA C -3.854 23.628 -10.611 1.00 . B B . 25 LYS CA 1 1
19 64628 2 1 25 LYS CB C -5.357 23.919 -10.528 1.00 . B B . 25 LYS CB 1 1
19 64629 2 1 25 LYS CD C -6.419 26.180 -10.316 1.00 . B B . 25 LYS CD 1 1
19 64630 2 1 25 LYS CE C -5.456 26.760 -9.279 1.00 . B B . 25 LYS CE 1 1
19 64631 2 1 25 LYS CG C -5.658 25.238 -11.252 1.00 . B B . 25 LYS CG 1 1
19 64632 2 1 25 LYS H H -4.251 21.778 -9.571 1.00 . B B . 25 LYS H 1 1
19 64633 2 1 25 LYS HA H -3.537 23.617 -11.643 1.00 . B B . 25 LYS HA 1 1
19 64634 2 1 25 LYS HB2 H -5.907 23.117 -10.998 1.00 . B B . 25 LYS HB2 1 1
19 64635 2 1 25 LYS HB3 H -5.652 24.003 -9.493 1.00 . B B . 25 LYS HB3 1 1
19 64636 2 1 25 LYS HD2 H -6.853 26.984 -10.894 1.00 . B B . 25 LYS HD2 1 1
19 64637 2 1 25 LYS HD3 H -7.202 25.636 -9.813 1.00 . B B . 25 LYS HD3 1 1
19 64638 2 1 25 LYS HE2 H -5.205 25.999 -8.554 1.00 . B B . 25 LYS HE2 1 1
19 64639 2 1 25 LYS HE3 H -4.556 27.098 -9.772 1.00 . B B . 25 LYS HE3 1 1
19 64640 2 1 25 LYS HG2 H -4.730 25.702 -11.553 1.00 . B B . 25 LYS HG2 1 1
19 64641 2 1 25 LYS HG3 H -6.260 25.039 -12.125 1.00 . B B . 25 LYS HG3 1 1
19 64642 2 1 25 LYS HZ1 H -6.789 28.359 -9.224 1.00 . B B . 25 LYS HZ1 1 1
19 64643 2 1 25 LYS HZ2 H -5.379 28.606 -8.314 1.00 . B B . 25 LYS HZ2 1 1
19 64644 2 1 25 LYS HZ3 H -6.594 27.570 -7.733 1.00 . B B . 25 LYS HZ3 1 1
19 64645 2 1 25 LYS N N -3.538 22.316 -9.978 1.00 . B B . 25 LYS N 1 1
19 64646 2 1 25 LYS NZ N -6.103 27.910 -8.585 1.00 . B B . 25 LYS NZ 1 1
19 64647 2 1 25 LYS O O -2.753 25.741 -10.371 1.00 . B B . 25 LYS O 1 1
19 64648 2 1 26 GLY C C -0.572 25.440 -8.382 1.00 . B B . 26 GLY C 1 1
19 64649 2 1 26 GLY CA C -1.986 25.393 -7.809 1.00 . B B . 26 GLY CA 1 1
19 64650 2 1 26 GLY H H -3.033 23.561 -8.217 1.00 . B B . 26 GLY H 1 1
19 64651 2 1 26 GLY HA2 H -2.445 26.371 -7.869 1.00 . B B . 26 GLY HA2 1 1
19 64652 2 1 26 GLY HA3 H -1.946 25.070 -6.779 1.00 . B B . 26 GLY HA3 1 1
19 64653 2 1 26 GLY N N -2.771 24.419 -8.609 1.00 . B B . 26 GLY N 1 1
19 64654 2 1 26 GLY O O -0.069 26.485 -8.746 1.00 . B B . 26 GLY O 1 1
19 64655 2 1 27 LEU C C 1.494 25.140 -10.294 1.00 . B B . 27 LEU C 1 1
19 64656 2 1 27 LEU CA C 1.446 24.264 -9.039 1.00 . B B . 27 LEU CA 1 1
19 64657 2 1 27 LEU CB C 1.809 22.815 -9.388 1.00 . B B . 27 LEU CB 1 1
19 64658 2 1 27 LEU CD1 C 3.734 21.234 -9.596 1.00 . B B . 27 LEU CD1 1 1
19 64659 2 1 27 LEU CD2 C 3.620 23.259 -11.052 1.00 . B B . 27 LEU CD2 1 1
19 64660 2 1 27 LEU CG C 3.312 22.705 -9.659 1.00 . B B . 27 LEU CG 1 1
19 64661 2 1 27 LEU H H -0.366 23.474 -8.187 1.00 . B B . 27 LEU H 1 1
19 64662 2 1 27 LEU HA H 2.142 24.644 -8.308 1.00 . B B . 27 LEU HA 1 1
19 64663 2 1 27 LEU HB2 H 1.548 22.172 -8.562 1.00 . B B . 27 LEU HB2 1 1
19 64664 2 1 27 LEU HB3 H 1.263 22.509 -10.268 1.00 . B B . 27 LEU HB3 1 1
19 64665 2 1 27 LEU HD11 H 4.709 21.119 -10.045 1.00 . B B . 27 LEU HD11 1 1
19 64666 2 1 27 LEU HD12 H 3.018 20.631 -10.132 1.00 . B B . 27 LEU HD12 1 1
19 64667 2 1 27 LEU HD13 H 3.773 20.915 -8.566 1.00 . B B . 27 LEU HD13 1 1
19 64668 2 1 27 LEU HD21 H 4.336 22.618 -11.542 1.00 . B B . 27 LEU HD21 1 1
19 64669 2 1 27 LEU HD22 H 4.030 24.254 -10.961 1.00 . B B . 27 LEU HD22 1 1
19 64670 2 1 27 LEU HD23 H 2.712 23.295 -11.634 1.00 . B B . 27 LEU HD23 1 1
19 64671 2 1 27 LEU HG H 3.855 23.269 -8.916 1.00 . B B . 27 LEU HG 1 1
19 64672 2 1 27 LEU N N 0.067 24.303 -8.478 1.00 . B B . 27 LEU N 1 1
19 64673 2 1 27 LEU O O 2.457 25.841 -10.531 1.00 . B B . 27 LEU O 1 1
19 64674 2 1 28 GLU C C 0.766 27.417 -11.841 1.00 . B B . 28 GLU C 1 1
19 64675 2 1 28 GLU CA C 0.453 25.998 -12.303 1.00 . B B . 28 GLU CA 1 1
19 64676 2 1 28 GLU CB C -0.925 25.963 -12.977 1.00 . B B . 28 GLU CB 1 1
19 64677 2 1 28 GLU CD C -0.281 24.011 -14.400 1.00 . B B . 28 GLU CD 1 1
19 64678 2 1 28 GLU CG C -1.277 24.522 -13.356 1.00 . B B . 28 GLU CG 1 1
19 64679 2 1 28 GLU H H -0.321 24.564 -10.886 1.00 . B B . 28 GLU H 1 1
19 64680 2 1 28 GLU HA H 1.210 25.661 -12.994 1.00 . B B . 28 GLU HA 1 1
19 64681 2 1 28 GLU HB2 H -1.667 26.350 -12.295 1.00 . B B . 28 GLU HB2 1 1
19 64682 2 1 28 GLU HB3 H -0.902 26.573 -13.868 1.00 . B B . 28 GLU HB3 1 1
19 64683 2 1 28 GLU HG2 H -1.233 23.898 -12.477 1.00 . B B . 28 GLU HG2 1 1
19 64684 2 1 28 GLU HG3 H -2.274 24.493 -13.770 1.00 . B B . 28 GLU HG3 1 1
19 64685 2 1 28 GLU N N 0.455 25.128 -11.092 1.00 . B B . 28 GLU N 1 1
19 64686 2 1 28 GLU O O 1.547 28.125 -12.445 1.00 . B B . 28 GLU O 1 1
19 64687 2 1 28 GLU OE1 O 0.370 24.834 -15.023 1.00 . B B . 28 GLU OE1 1 1
19 64688 2 1 28 GLU OE2 O -0.187 22.806 -14.559 1.00 . B B . 28 GLU OE2 1 1
19 64689 2 1 29 ASN C C 1.981 29.268 -9.963 1.00 . B B . 29 ASN C 1 1
19 64690 2 1 29 ASN CA C 0.470 29.170 -10.199 1.00 . B B . 29 ASN CA 1 1
19 64691 2 1 29 ASN CB C -0.303 29.335 -8.882 1.00 . B B . 29 ASN CB 1 1
19 64692 2 1 29 ASN CG C 0.485 28.732 -7.721 1.00 . B B . 29 ASN CG 1 1
19 64693 2 1 29 ASN H H -0.425 27.220 -10.267 1.00 . B B . 29 ASN H 1 1
19 64694 2 1 29 ASN HA H 0.160 29.925 -10.907 1.00 . B B . 29 ASN HA 1 1
19 64695 2 1 29 ASN HB2 H -0.467 30.386 -8.695 1.00 . B B . 29 ASN HB2 1 1
19 64696 2 1 29 ASN HB3 H -1.256 28.836 -8.964 1.00 . B B . 29 ASN HB3 1 1
19 64697 2 1 29 ASN HD21 H -1.020 27.584 -7.126 1.00 . B B . 29 ASN HD21 1 1
19 64698 2 1 29 ASN HD22 H 0.397 27.461 -6.198 1.00 . B B . 29 ASN HD22 1 1
19 64699 2 1 29 ASN N N 0.184 27.819 -10.746 1.00 . B B . 29 ASN N 1 1
19 64700 2 1 29 ASN ND2 N -0.092 27.851 -6.952 1.00 . B B . 29 ASN ND2 1 1
19 64701 2 1 29 ASN O O 2.613 30.255 -10.283 1.00 . B B . 29 ASN O 1 1
19 64702 2 1 29 ASN OD1 O 1.631 29.073 -7.503 1.00 . B B . 29 ASN OD1 1 1
19 64703 2 1 30 LEU C C 4.735 28.615 -10.500 1.00 . B B . 30 LEU C 1 1
19 64704 2 1 30 LEU CA C 4.039 28.202 -9.203 1.00 . B B . 30 LEU CA 1 1
19 64705 2 1 30 LEU CB C 4.454 26.774 -8.824 1.00 . B B . 30 LEU CB 1 1
19 64706 2 1 30 LEU CD1 C 6.551 27.784 -7.877 1.00 . B B . 30 LEU CD1 1 1
19 64707 2 1 30 LEU CD2 C 4.685 27.136 -6.348 1.00 . B B . 30 LEU CD2 1 1
19 64708 2 1 30 LEU CG C 5.428 26.775 -7.636 1.00 . B B . 30 LEU CG 1 1
19 64709 2 1 30 LEU H H 2.024 27.441 -9.187 1.00 . B B . 30 LEU H 1 1
19 64710 2 1 30 LEU HA H 4.302 28.883 -8.408 1.00 . B B . 30 LEU HA 1 1
19 64711 2 1 30 LEU HB2 H 3.574 26.207 -8.557 1.00 . B B . 30 LEU HB2 1 1
19 64712 2 1 30 LEU HB3 H 4.931 26.310 -9.673 1.00 . B B . 30 LEU HB3 1 1
19 64713 2 1 30 LEU HD11 H 7.474 27.395 -7.473 1.00 . B B . 30 LEU HD11 1 1
19 64714 2 1 30 LEU HD12 H 6.310 28.715 -7.386 1.00 . B B . 30 LEU HD12 1 1
19 64715 2 1 30 LEU HD13 H 6.665 27.953 -8.937 1.00 . B B . 30 LEU HD13 1 1
19 64716 2 1 30 LEU HD21 H 4.420 26.234 -5.818 1.00 . B B . 30 LEU HD21 1 1
19 64717 2 1 30 LEU HD22 H 3.789 27.687 -6.593 1.00 . B B . 30 LEU HD22 1 1
19 64718 2 1 30 LEU HD23 H 5.322 27.745 -5.726 1.00 . B B . 30 LEU HD23 1 1
19 64719 2 1 30 LEU HG H 5.858 25.788 -7.534 1.00 . B B . 30 LEU HG 1 1
19 64720 2 1 30 LEU N N 2.562 28.223 -9.428 1.00 . B B . 30 LEU N 1 1
19 64721 2 1 30 LEU O O 5.628 29.438 -10.507 1.00 . B B . 30 LEU O 1 1
19 64722 2 1 31 VAL C C 4.990 29.943 -13.027 1.00 . B B . 31 VAL C 1 1
19 64723 2 1 31 VAL CA C 4.941 28.423 -12.919 1.00 . B B . 31 VAL CA 1 1
19 64724 2 1 31 VAL CB C 4.107 27.854 -14.068 1.00 . B B . 31 VAL CB 1 1
19 64725 2 1 31 VAL CG1 C 4.819 28.110 -15.399 1.00 . B B . 31 VAL CG1 1 1
19 64726 2 1 31 VAL CG2 C 3.936 26.349 -13.865 1.00 . B B . 31 VAL CG2 1 1
19 64727 2 1 31 VAL H H 3.597 27.390 -11.584 1.00 . B B . 31 VAL H 1 1
19 64728 2 1 31 VAL HA H 5.945 28.025 -12.966 1.00 . B B . 31 VAL HA 1 1
19 64729 2 1 31 VAL HB H 3.139 28.334 -14.079 1.00 . B B . 31 VAL HB 1 1
19 64730 2 1 31 VAL HG11 H 4.185 27.798 -16.215 1.00 . B B . 31 VAL HG11 1 1
19 64731 2 1 31 VAL HG12 H 5.742 27.550 -15.427 1.00 . B B . 31 VAL HG12 1 1
19 64732 2 1 31 VAL HG13 H 5.036 29.165 -15.495 1.00 . B B . 31 VAL HG13 1 1
19 64733 2 1 31 VAL HG21 H 3.486 26.166 -12.900 1.00 . B B . 31 VAL HG21 1 1
19 64734 2 1 31 VAL HG22 H 4.902 25.868 -13.909 1.00 . B B . 31 VAL HG22 1 1
19 64735 2 1 31 VAL HG23 H 3.298 25.952 -14.642 1.00 . B B . 31 VAL HG23 1 1
19 64736 2 1 31 VAL N N 4.321 28.050 -11.611 1.00 . B B . 31 VAL N 1 1
19 64737 2 1 31 VAL O O 5.813 30.504 -13.724 1.00 . B B . 31 VAL O 1 1
19 64738 2 1 32 SER C C 5.585 32.575 -12.267 1.00 . B B . 32 SER C 1 1
19 64739 2 1 32 SER CA C 4.135 32.098 -12.359 1.00 . B B . 32 SER CA 1 1
19 64740 2 1 32 SER CB C 3.345 32.634 -11.164 1.00 . B B . 32 SER CB 1 1
19 64741 2 1 32 SER H H 3.468 30.143 -11.771 1.00 . B B . 32 SER H 1 1
19 64742 2 1 32 SER HA H 3.692 32.453 -13.280 1.00 . B B . 32 SER HA 1 1
19 64743 2 1 32 SER HB2 H 2.319 32.309 -11.232 1.00 . B B . 32 SER HB2 1 1
19 64744 2 1 32 SER HB3 H 3.779 32.255 -10.247 1.00 . B B . 32 SER HB3 1 1
19 64745 2 1 32 SER HG H 3.942 34.334 -11.899 1.00 . B B . 32 SER HG 1 1
19 64746 2 1 32 SER N N 4.120 30.615 -12.328 1.00 . B B . 32 SER N 1 1
19 64747 2 1 32 SER O O 5.997 33.482 -12.958 1.00 . B B . 32 SER O 1 1
19 64748 2 1 32 SER OG O 3.387 34.055 -11.168 1.00 . B B . 32 SER OG 1 1
19 64749 2 1 33 GLN C C 8.630 31.799 -12.435 1.00 . B B . 33 GLN C 1 1
19 64750 2 1 33 GLN CA C 7.790 32.361 -11.274 1.00 . B B . 33 GLN CA 1 1
19 64751 2 1 33 GLN CB C 8.336 31.820 -9.949 1.00 . B B . 33 GLN CB 1 1
19 64752 2 1 33 GLN CD C 7.547 33.889 -8.781 1.00 . B B . 33 GLN CD 1 1
19 64753 2 1 33 GLN CG C 7.495 32.360 -8.786 1.00 . B B . 33 GLN CG 1 1
19 64754 2 1 33 GLN H H 5.987 31.279 -10.816 1.00 . B B . 33 GLN H 1 1
19 64755 2 1 33 GLN HA H 7.869 33.438 -11.268 1.00 . B B . 33 GLN HA 1 1
19 64756 2 1 33 GLN HB2 H 8.289 30.740 -9.956 1.00 . B B . 33 GLN HB2 1 1
19 64757 2 1 33 GLN HB3 H 9.363 32.134 -9.823 1.00 . B B . 33 GLN HB3 1 1
19 64758 2 1 33 GLN HE21 H 5.577 34.096 -8.652 1.00 . B B . 33 GLN HE21 1 1
19 64759 2 1 33 GLN HE22 H 6.456 35.546 -8.706 1.00 . B B . 33 GLN HE22 1 1
19 64760 2 1 33 GLN HG2 H 6.470 32.034 -8.900 1.00 . B B . 33 GLN HG2 1 1
19 64761 2 1 33 GLN HG3 H 7.889 31.986 -7.851 1.00 . B B . 33 GLN HG3 1 1
19 64762 2 1 33 GLN N N 6.357 31.974 -11.399 1.00 . B B . 33 GLN N 1 1
19 64763 2 1 33 GLN NE2 N 6.434 34.567 -8.706 1.00 . B B . 33 GLN NE2 1 1
19 64764 2 1 33 GLN O O 9.693 32.308 -12.722 1.00 . B B . 33 GLN O 1 1
19 64765 2 1 33 GLN OE1 O 8.612 34.472 -8.844 1.00 . B B . 33 GLN OE1 1 1
19 64766 2 1 34 ILE C C 8.903 31.049 -15.466 1.00 . B B . 34 ILE C 1 1
19 64767 2 1 34 ILE CA C 9.061 30.210 -14.203 1.00 . B B . 34 ILE CA 1 1
19 64768 2 1 34 ILE CB C 8.726 28.758 -14.529 1.00 . B B . 34 ILE CB 1 1
19 64769 2 1 34 ILE CD1 C 8.329 26.494 -13.563 1.00 . B B . 34 ILE CD1 1 1
19 64770 2 1 34 ILE CG1 C 8.860 27.899 -13.273 1.00 . B B . 34 ILE CG1 1 1
19 64771 2 1 34 ILE CG2 C 9.714 28.252 -15.587 1.00 . B B . 34 ILE CG2 1 1
19 64772 2 1 34 ILE H H 7.353 30.320 -12.871 1.00 . B B . 34 ILE H 1 1
19 64773 2 1 34 ILE HA H 10.097 30.260 -13.887 1.00 . B B . 34 ILE HA 1 1
19 64774 2 1 34 ILE HB H 7.718 28.693 -14.914 1.00 . B B . 34 ILE HB 1 1
19 64775 2 1 34 ILE HD11 H 9.036 25.962 -14.182 1.00 . B B . 34 ILE HD11 1 1
19 64776 2 1 34 ILE HD12 H 7.382 26.567 -14.078 1.00 . B B . 34 ILE HD12 1 1
19 64777 2 1 34 ILE HD13 H 8.193 25.963 -12.634 1.00 . B B . 34 ILE HD13 1 1
19 64778 2 1 34 ILE HG12 H 9.901 27.838 -12.987 1.00 . B B . 34 ILE HG12 1 1
19 64779 2 1 34 ILE HG13 H 8.289 28.340 -12.470 1.00 . B B . 34 ILE HG13 1 1
19 64780 2 1 34 ILE HG21 H 9.257 28.319 -16.565 1.00 . B B . 34 ILE HG21 1 1
19 64781 2 1 34 ILE HG22 H 9.968 27.223 -15.383 1.00 . B B . 34 ILE HG22 1 1
19 64782 2 1 34 ILE HG23 H 10.609 28.857 -15.567 1.00 . B B . 34 ILE HG23 1 1
19 64783 2 1 34 ILE N N 8.204 30.751 -13.101 1.00 . B B . 34 ILE N 1 1
19 64784 2 1 34 ILE O O 9.231 30.610 -16.550 1.00 . B B . 34 ILE O 1 1
19 64785 2 1 35 ASP C C 9.752 33.134 -17.151 1.00 . B B . 35 ASP C 1 1
19 64786 2 1 35 ASP CA C 8.346 33.091 -16.573 1.00 . B B . 35 ASP CA 1 1
19 64787 2 1 35 ASP CB C 7.885 34.503 -16.206 1.00 . B B . 35 ASP CB 1 1
19 64788 2 1 35 ASP CG C 6.444 34.459 -15.702 1.00 . B B . 35 ASP CG 1 1
19 64789 2 1 35 ASP H H 8.221 32.635 -14.473 1.00 . B B . 35 ASP H 1 1
19 64790 2 1 35 ASP HA H 7.664 32.638 -17.281 1.00 . B B . 35 ASP HA 1 1
19 64791 2 1 35 ASP HB2 H 8.527 34.899 -15.434 1.00 . B B . 35 ASP HB2 1 1
19 64792 2 1 35 ASP HB3 H 7.939 35.136 -17.078 1.00 . B B . 35 ASP HB3 1 1
19 64793 2 1 35 ASP N N 8.449 32.263 -15.351 1.00 . B B . 35 ASP N 1 1
19 64794 2 1 35 ASP O O 9.990 33.566 -18.261 1.00 . B B . 35 ASP O 1 1
19 64795 2 1 35 ASP OD1 O 5.817 33.423 -15.845 1.00 . B B . 35 ASP OD1 1 1
19 64796 2 1 35 ASP OD2 O 5.990 35.463 -15.172 1.00 . B B . 35 ASP OD2 1 1
19 64797 2 1 36 THR C C 12.329 31.394 -17.667 1.00 . B B . 36 THR C 1 1
19 64798 2 1 36 THR CA C 12.103 32.628 -16.797 1.00 . B B . 36 THR CA 1 1
19 64799 2 1 36 THR CB C 12.996 32.545 -15.552 1.00 . B B . 36 THR CB 1 1
19 64800 2 1 36 THR CG2 C 12.596 33.646 -14.569 1.00 . B B . 36 THR CG2 1 1
19 64801 2 1 36 THR H H 10.444 32.319 -15.485 1.00 . B B . 36 THR H 1 1
19 64802 2 1 36 THR HA H 12.336 33.523 -17.359 1.00 . B B . 36 THR HA 1 1
19 64803 2 1 36 THR HB H 14.029 32.675 -15.835 1.00 . B B . 36 THR HB 1 1
19 64804 2 1 36 THR HG1 H 13.700 30.952 -14.671 1.00 . B B . 36 THR HG1 1 1
19 64805 2 1 36 THR HG21 H 12.697 34.610 -15.045 1.00 . B B . 36 THR HG21 1 1
19 64806 2 1 36 THR HG22 H 13.237 33.603 -13.701 1.00 . B B . 36 THR HG22 1 1
19 64807 2 1 36 THR HG23 H 11.570 33.501 -14.267 1.00 . B B . 36 THR HG23 1 1
19 64808 2 1 36 THR N N 10.688 32.661 -16.369 1.00 . B B . 36 THR N 1 1
19 64809 2 1 36 THR O O 13.418 31.145 -18.142 1.00 . B B . 36 THR O 1 1
19 64810 2 1 36 THR OG1 O 12.831 31.274 -14.932 1.00 . B B . 36 THR OG1 1 1
19 64811 2 1 37 VAL C C 12.863 28.811 -18.476 1.00 . B B . 37 VAL C 1 1
19 64812 2 1 37 VAL CA C 11.478 29.401 -18.726 1.00 . B B . 37 VAL CA 1 1
19 64813 2 1 37 VAL CB C 11.357 29.771 -20.199 1.00 . B B . 37 VAL CB 1 1
19 64814 2 1 37 VAL CG1 C 9.980 30.374 -20.476 1.00 . B B . 37 VAL CG1 1 1
19 64815 2 1 37 VAL CG2 C 12.440 30.791 -20.549 1.00 . B B . 37 VAL CG2 1 1
19 64816 2 1 37 VAL H H 10.428 30.839 -17.513 1.00 . B B . 37 VAL H 1 1
19 64817 2 1 37 VAL HA H 10.721 28.674 -18.467 1.00 . B B . 37 VAL HA 1 1
19 64818 2 1 37 VAL HB H 11.490 28.882 -20.802 1.00 . B B . 37 VAL HB 1 1
19 64819 2 1 37 VAL HG11 H 9.949 31.391 -20.117 1.00 . B B . 37 VAL HG11 1 1
19 64820 2 1 37 VAL HG12 H 9.223 29.790 -19.972 1.00 . B B . 37 VAL HG12 1 1
19 64821 2 1 37 VAL HG13 H 9.791 30.358 -21.541 1.00 . B B . 37 VAL HG13 1 1
19 64822 2 1 37 VAL HG21 H 13.400 30.419 -20.222 1.00 . B B . 37 VAL HG21 1 1
19 64823 2 1 37 VAL HG22 H 12.229 31.726 -20.054 1.00 . B B . 37 VAL HG22 1 1
19 64824 2 1 37 VAL HG23 H 12.459 30.942 -21.619 1.00 . B B . 37 VAL HG23 1 1
19 64825 2 1 37 VAL N N 11.305 30.618 -17.888 1.00 . B B . 37 VAL N 1 1
19 64826 2 1 37 VAL O O 13.483 28.247 -19.356 1.00 . B B . 37 VAL O 1 1
19 64827 2 1 38 LYS C C 14.491 27.344 -15.841 1.00 . B B . 38 LYS C 1 1
19 64828 2 1 38 LYS CA C 14.682 28.373 -16.945 1.00 . B B . 38 LYS CA 1 1
19 64829 2 1 38 LYS CB C 15.617 29.485 -16.456 1.00 . B B . 38 LYS CB 1 1
19 64830 2 1 38 LYS CD C 17.555 30.928 -17.079 1.00 . B B . 38 LYS CD 1 1
19 64831 2 1 38 LYS CE C 16.860 32.174 -16.532 1.00 . B B . 38 LYS CE 1 1
19 64832 2 1 38 LYS CG C 16.504 29.950 -17.607 1.00 . B B . 38 LYS CG 1 1
19 64833 2 1 38 LYS H H 12.827 29.383 -16.579 1.00 . B B . 38 LYS H 1 1
19 64834 2 1 38 LYS HA H 15.104 27.897 -17.818 1.00 . B B . 38 LYS HA 1 1
19 64835 2 1 38 LYS HB2 H 15.024 30.317 -16.098 1.00 . B B . 38 LYS HB2 1 1
19 64836 2 1 38 LYS HB3 H 16.234 29.112 -15.652 1.00 . B B . 38 LYS HB3 1 1
19 64837 2 1 38 LYS HD2 H 18.122 30.454 -16.290 1.00 . B B . 38 LYS HD2 1 1
19 64838 2 1 38 LYS HD3 H 18.220 31.210 -17.880 1.00 . B B . 38 LYS HD3 1 1
19 64839 2 1 38 LYS HE2 H 17.537 33.015 -16.584 1.00 . B B . 38 LYS HE2 1 1
19 64840 2 1 38 LYS HE3 H 15.980 32.385 -17.122 1.00 . B B . 38 LYS HE3 1 1
19 64841 2 1 38 LYS HG2 H 16.992 29.097 -18.054 1.00 . B B . 38 LYS HG2 1 1
19 64842 2 1 38 LYS HG3 H 15.894 30.446 -18.348 1.00 . B B . 38 LYS HG3 1 1
19 64843 2 1 38 LYS HZ1 H 15.573 32.437 -14.918 1.00 . B B . 38 LYS HZ1 1 1
19 64844 2 1 38 LYS HZ2 H 17.207 32.304 -14.484 1.00 . B B . 38 LYS HZ2 1 1
19 64845 2 1 38 LYS HZ3 H 16.340 30.920 -14.954 1.00 . B B . 38 LYS HZ3 1 1
19 64846 2 1 38 LYS N N 13.348 28.931 -17.275 1.00 . B B . 38 LYS N 1 1
19 64847 2 1 38 LYS NZ N 16.465 31.941 -15.115 1.00 . B B . 38 LYS NZ 1 1
19 64848 2 1 38 LYS O O 15.245 27.273 -14.893 1.00 . B B . 38 LYS O 1 1
19 64849 2 1 39 SER C C 11.990 24.677 -15.363 1.00 . B B . 39 SER C 1 1
19 64850 2 1 39 SER CA C 13.185 25.531 -14.919 1.00 . B B . 39 SER CA 1 1
19 64851 2 1 39 SER CB C 12.872 26.249 -13.614 1.00 . B B . 39 SER CB 1 1
19 64852 2 1 39 SER H H 12.871 26.633 -16.735 1.00 . B B . 39 SER H 1 1
19 64853 2 1 39 SER HA H 14.052 24.903 -14.787 1.00 . B B . 39 SER HA 1 1
19 64854 2 1 39 SER HB2 H 13.755 26.761 -13.263 1.00 . B B . 39 SER HB2 1 1
19 64855 2 1 39 SER HB3 H 12.090 26.968 -13.793 1.00 . B B . 39 SER HB3 1 1
19 64856 2 1 39 SER HG H 11.523 25.461 -12.465 1.00 . B B . 39 SER HG 1 1
19 64857 2 1 39 SER N N 13.467 26.548 -15.960 1.00 . B B . 39 SER N 1 1
19 64858 2 1 39 SER O O 11.406 24.927 -16.399 1.00 . B B . 39 SER O 1 1
19 64859 2 1 39 SER OG O 12.458 25.308 -12.638 1.00 . B B . 39 SER OG 1 1
19 64860 2 1 40 PHE C C 9.738 22.196 -13.890 1.00 . B B . 40 PHE C 1 1
19 64861 2 1 40 PHE CA C 10.477 22.825 -15.073 1.00 . B B . 40 PHE CA 1 1
19 64862 2 1 40 PHE CB C 11.008 21.712 -15.980 1.00 . B B . 40 PHE CB 1 1
19 64863 2 1 40 PHE CD1 C 11.100 22.761 -18.259 1.00 . B B . 40 PHE CD1 1 1
19 64864 2 1 40 PHE CD2 C 13.163 22.461 -17.025 1.00 . B B . 40 PHE CD2 1 1
19 64865 2 1 40 PHE CE1 C 11.816 23.331 -19.316 1.00 . B B . 40 PHE CE1 1 1
19 64866 2 1 40 PHE CE2 C 13.881 23.030 -18.081 1.00 . B B . 40 PHE CE2 1 1
19 64867 2 1 40 PHE CG C 11.776 22.326 -17.116 1.00 . B B . 40 PHE CG 1 1
19 64868 2 1 40 PHE CZ C 13.207 23.466 -19.228 1.00 . B B . 40 PHE CZ 1 1
19 64869 2 1 40 PHE H H 12.128 23.430 -13.814 1.00 . B B . 40 PHE H 1 1
19 64870 2 1 40 PHE HA H 9.789 23.439 -15.634 1.00 . B B . 40 PHE HA 1 1
19 64871 2 1 40 PHE HB2 H 11.664 21.063 -15.414 1.00 . B B . 40 PHE HB2 1 1
19 64872 2 1 40 PHE HB3 H 10.183 21.135 -16.372 1.00 . B B . 40 PHE HB3 1 1
19 64873 2 1 40 PHE HD1 H 10.028 22.657 -18.326 1.00 . B B . 40 PHE HD1 1 1
19 64874 2 1 40 PHE HD2 H 13.682 22.124 -16.139 1.00 . B B . 40 PHE HD2 1 1
19 64875 2 1 40 PHE HE1 H 11.295 23.666 -20.202 1.00 . B B . 40 PHE HE1 1 1
19 64876 2 1 40 PHE HE2 H 14.954 23.133 -18.010 1.00 . B B . 40 PHE HE2 1 1
19 64877 2 1 40 PHE HZ H 13.761 23.903 -20.043 1.00 . B B . 40 PHE HZ 1 1
19 64878 2 1 40 PHE N N 11.633 23.656 -14.630 1.00 . B B . 40 PHE N 1 1
19 64879 2 1 40 PHE O O 10.270 22.042 -12.809 1.00 . B B . 40 PHE O 1 1
19 64880 2 1 41 GLU C C 6.520 20.377 -13.647 1.00 . B B . 41 GLU C 1 1
19 64881 2 1 41 GLU CA C 7.675 21.195 -13.035 1.00 . B B . 41 GLU CA 1 1
19 64882 2 1 41 GLU CB C 7.087 22.287 -12.159 1.00 . B B . 41 GLU CB 1 1
19 64883 2 1 41 GLU CD C 7.638 24.038 -10.464 1.00 . B B . 41 GLU CD 1 1
19 64884 2 1 41 GLU CG C 8.214 23.111 -11.534 1.00 . B B . 41 GLU CG 1 1
19 64885 2 1 41 GLU H H 8.119 21.924 -15.015 1.00 . B B . 41 GLU H 1 1
19 64886 2 1 41 GLU HA H 8.294 20.547 -12.434 1.00 . B B . 41 GLU HA 1 1
19 64887 2 1 41 GLU HB2 H 6.466 22.927 -12.764 1.00 . B B . 41 GLU HB2 1 1
19 64888 2 1 41 GLU HB3 H 6.494 21.837 -11.379 1.00 . B B . 41 GLU HB3 1 1
19 64889 2 1 41 GLU HG2 H 8.933 22.441 -11.082 1.00 . B B . 41 GLU HG2 1 1
19 64890 2 1 41 GLU HG3 H 8.702 23.699 -12.296 1.00 . B B . 41 GLU HG3 1 1
19 64891 2 1 41 GLU N N 8.501 21.812 -14.117 1.00 . B B . 41 GLU N 1 1
19 64892 2 1 41 GLU O O 5.789 20.852 -14.494 1.00 . B B . 41 GLU O 1 1
19 64893 2 1 41 GLU OE1 O 6.425 24.130 -10.377 1.00 . B B . 41 GLU OE1 1 1
19 64894 2 1 41 GLU OE2 O 8.422 24.639 -9.744 1.00 . B B . 41 GLU OE2 1 1
19 64895 2 1 42 TRP C C 4.529 17.677 -12.525 1.00 . B B . 42 TRP C 1 1
19 64896 2 1 42 TRP CA C 5.214 18.327 -13.721 1.00 . B B . 42 TRP CA 1 1
19 64897 2 1 42 TRP CB C 5.762 17.249 -14.664 1.00 . B B . 42 TRP CB 1 1
19 64898 2 1 42 TRP CD1 C 8.042 17.218 -13.574 1.00 . B B . 42 TRP CD1 1 1
19 64899 2 1 42 TRP CD2 C 8.164 17.382 -15.814 1.00 . B B . 42 TRP CD2 1 1
19 64900 2 1 42 TRP CE2 C 9.496 17.376 -15.332 1.00 . B B . 42 TRP CE2 1 1
19 64901 2 1 42 TRP CE3 C 7.963 17.474 -17.203 1.00 . B B . 42 TRP CE3 1 1
19 64902 2 1 42 TRP CG C 7.259 17.284 -14.675 1.00 . B B . 42 TRP CG 1 1
19 64903 2 1 42 TRP CH2 C 10.370 17.554 -17.576 1.00 . B B . 42 TRP CH2 1 1
19 64904 2 1 42 TRP CZ2 C 10.588 17.462 -16.198 1.00 . B B . 42 TRP CZ2 1 1
19 64905 2 1 42 TRP CZ3 C 9.060 17.560 -18.077 1.00 . B B . 42 TRP CZ3 1 1
19 64906 2 1 42 TRP H H 6.944 18.794 -12.528 1.00 . B B . 42 TRP H 1 1
19 64907 2 1 42 TRP HA H 4.509 18.957 -14.248 1.00 . B B . 42 TRP HA 1 1
19 64908 2 1 42 TRP HB2 H 5.430 16.274 -14.330 1.00 . B B . 42 TRP HB2 1 1
19 64909 2 1 42 TRP HB3 H 5.393 17.424 -15.665 1.00 . B B . 42 TRP HB3 1 1
19 64910 2 1 42 TRP HD1 H 7.688 17.138 -12.555 1.00 . B B . 42 TRP HD1 1 1
19 64911 2 1 42 TRP HE1 H 10.137 17.241 -13.355 1.00 . B B . 42 TRP HE1 1 1
19 64912 2 1 42 TRP HE3 H 6.960 17.480 -17.600 1.00 . B B . 42 TRP HE3 1 1
19 64913 2 1 42 TRP HH2 H 11.210 17.622 -18.251 1.00 . B B . 42 TRP HH2 1 1
19 64914 2 1 42 TRP HZ2 H 11.594 17.449 -15.806 1.00 . B B . 42 TRP HZ2 1 1
19 64915 2 1 42 TRP HZ3 H 8.895 17.629 -19.143 1.00 . B B . 42 TRP HZ3 1 1
19 64916 2 1 42 TRP N N 6.343 19.159 -13.207 1.00 . B B . 42 TRP N 1 1
19 64917 2 1 42 TRP NE1 N 9.368 17.272 -13.962 1.00 . B B . 42 TRP NE1 1 1
19 64918 2 1 42 TRP O O 5.017 17.763 -11.417 1.00 . B B . 42 TRP O 1 1
19 64919 2 1 43 GLY C C 2.277 14.987 -11.855 1.00 . B B . 43 GLY C 1 1
19 64920 2 1 43 GLY CA C 2.731 16.410 -11.531 1.00 . B B . 43 GLY CA 1 1
19 64921 2 1 43 GLY H H 3.020 16.958 -13.612 1.00 . B B . 43 GLY H 1 1
19 64922 2 1 43 GLY HA2 H 3.418 16.383 -10.702 1.00 . B B . 43 GLY HA2 1 1
19 64923 2 1 43 GLY HA3 H 1.872 17.004 -11.266 1.00 . B B . 43 GLY HA3 1 1
19 64924 2 1 43 GLY N N 3.409 17.033 -12.713 1.00 . B B . 43 GLY N 1 1
19 64925 2 1 43 GLY O O 2.273 14.566 -12.994 1.00 . B B . 43 GLY O 1 1
19 64926 2 1 44 GLU C C 0.519 12.402 -9.965 1.00 . B B . 44 GLU C 1 1
19 64927 2 1 44 GLU CA C 1.429 12.846 -11.103 1.00 . B B . 44 GLU CA 1 1
19 64928 2 1 44 GLU CB C 2.633 11.900 -11.167 1.00 . B B . 44 GLU CB 1 1
19 64929 2 1 44 GLU CD C 4.675 11.269 -12.445 1.00 . B B . 44 GLU CD 1 1
19 64930 2 1 44 GLU CG C 3.564 12.308 -12.310 1.00 . B B . 44 GLU CG 1 1
19 64931 2 1 44 GLU H H 1.875 14.606 -9.947 1.00 . B B . 44 GLU H 1 1
19 64932 2 1 44 GLU HA H 0.886 12.802 -12.036 1.00 . B B . 44 GLU HA 1 1
19 64933 2 1 44 GLU HB2 H 3.174 11.939 -10.233 1.00 . B B . 44 GLU HB2 1 1
19 64934 2 1 44 GLU HB3 H 2.286 10.891 -11.336 1.00 . B B . 44 GLU HB3 1 1
19 64935 2 1 44 GLU HG2 H 2.999 12.360 -13.231 1.00 . B B . 44 GLU HG2 1 1
19 64936 2 1 44 GLU HG3 H 3.997 13.274 -12.096 1.00 . B B . 44 GLU HG3 1 1
19 64937 2 1 44 GLU N N 1.882 14.242 -10.858 1.00 . B B . 44 GLU N 1 1
19 64938 2 1 44 GLU O O 0.640 12.851 -8.844 1.00 . B B . 44 GLU O 1 1
19 64939 2 1 44 GLU OE1 O 4.959 10.603 -11.463 1.00 . B B . 44 GLU OE1 1 1
19 64940 2 1 44 GLU OE2 O 5.223 11.154 -13.530 1.00 . B B . 44 GLU OE2 1 1
19 64941 2 1 45 ASP C C -1.735 9.576 -9.720 1.00 . B B . 45 ASP C 1 1
19 64942 2 1 45 ASP CA C -1.269 10.939 -9.210 1.00 . B B . 45 ASP CA 1 1
19 64943 2 1 45 ASP CB C -2.462 11.870 -8.982 1.00 . B B . 45 ASP CB 1 1
19 64944 2 1 45 ASP CG C -3.417 11.248 -7.964 1.00 . B B . 45 ASP CG 1 1
19 64945 2 1 45 ASP H H -0.435 11.166 -11.172 1.00 . B B . 45 ASP H 1 1
19 64946 2 1 45 ASP HA H -0.719 10.813 -8.285 1.00 . B B . 45 ASP HA 1 1
19 64947 2 1 45 ASP HB2 H -2.108 12.825 -8.612 1.00 . B B . 45 ASP HB2 1 1
19 64948 2 1 45 ASP HB3 H -2.983 12.022 -9.916 1.00 . B B . 45 ASP HB3 1 1
19 64949 2 1 45 ASP N N -0.370 11.500 -10.253 1.00 . B B . 45 ASP N 1 1
19 64950 2 1 45 ASP O O -2.757 9.484 -10.374 1.00 . B B . 45 ASP O 1 1
19 64951 2 1 45 ASP OD1 O -2.947 10.478 -7.138 1.00 . B B . 45 ASP OD1 1 1
19 64952 2 1 45 ASP OD2 O -4.597 11.544 -8.023 1.00 . B B . 45 ASP OD2 1 1
19 64953 2 1 46 LYS C C -2.369 6.520 -8.935 1.00 . B B . 46 LYS C 1 1
19 64954 2 1 46 LYS CA C -1.484 7.199 -9.980 1.00 . B B . 46 LYS CA 1 1
19 64955 2 1 46 LYS CB C -0.290 6.305 -10.309 1.00 . B B . 46 LYS CB 1 1
19 64956 2 1 46 LYS CD C 0.303 6.518 -7.892 1.00 . B B . 46 LYS CD 1 1
19 64957 2 1 46 LYS CE C 1.470 6.409 -6.908 1.00 . B B . 46 LYS CE 1 1
19 64958 2 1 46 LYS CG C 0.844 6.592 -9.320 1.00 . B B . 46 LYS CG 1 1
19 64959 2 1 46 LYS H H -0.179 8.592 -8.964 1.00 . B B . 46 LYS H 1 1
19 64960 2 1 46 LYS HA H -2.060 7.355 -10.876 1.00 . B B . 46 LYS HA 1 1
19 64961 2 1 46 LYS HB2 H -0.582 5.269 -10.236 1.00 . B B . 46 LYS HB2 1 1
19 64962 2 1 46 LYS HB3 H 0.048 6.517 -11.310 1.00 . B B . 46 LYS HB3 1 1
19 64963 2 1 46 LYS HD2 H -0.271 7.410 -7.677 1.00 . B B . 46 LYS HD2 1 1
19 64964 2 1 46 LYS HD3 H -0.330 5.651 -7.792 1.00 . B B . 46 LYS HD3 1 1
19 64965 2 1 46 LYS HE2 H 1.113 6.012 -5.970 1.00 . B B . 46 LYS HE2 1 1
19 64966 2 1 46 LYS HE3 H 2.224 5.754 -7.314 1.00 . B B . 46 LYS HE3 1 1
19 64967 2 1 46 LYS HG2 H 1.628 5.859 -9.447 1.00 . B B . 46 LYS HG2 1 1
19 64968 2 1 46 LYS HG3 H 1.239 7.580 -9.501 1.00 . B B . 46 LYS HG3 1 1
19 64969 2 1 46 LYS HZ1 H 3.089 7.685 -6.608 1.00 . B B . 46 LYS HZ1 1 1
19 64970 2 1 46 LYS HZ2 H 1.677 8.161 -5.800 1.00 . B B . 46 LYS HZ2 1 1
19 64971 2 1 46 LYS HZ3 H 1.810 8.385 -7.478 1.00 . B B . 46 LYS HZ3 1 1
19 64972 2 1 46 LYS N N -1.018 8.519 -9.467 1.00 . B B . 46 LYS N 1 1
19 64973 2 1 46 LYS NZ N 2.056 7.763 -6.681 1.00 . B B . 46 LYS NZ 1 1
19 64974 2 1 46 LYS O O -2.464 6.963 -7.807 1.00 . B B . 46 LYS O 1 1
19 64975 2 1 47 GLU C C -3.955 3.225 -8.803 1.00 . B B . 47 GLU C 1 1
19 64976 2 1 47 GLU CA C -3.834 4.676 -8.328 1.00 . B B . 47 GLU CA 1 1
19 64977 2 1 47 GLU CB C -5.233 5.296 -8.199 1.00 . B B . 47 GLU CB 1 1
19 64978 2 1 47 GLU CD C -6.525 7.204 -7.231 1.00 . B B . 47 GLU CD 1 1
19 64979 2 1 47 GLU CG C -5.127 6.698 -7.596 1.00 . B B . 47 GLU CG 1 1
19 64980 2 1 47 GLU H H -2.970 5.153 -10.241 1.00 . B B . 47 GLU H 1 1
19 64981 2 1 47 GLU HA H -3.344 4.698 -7.362 1.00 . B B . 47 GLU HA 1 1
19 64982 2 1 47 GLU HB2 H -5.690 5.357 -9.175 1.00 . B B . 47 GLU HB2 1 1
19 64983 2 1 47 GLU HB3 H -5.841 4.678 -7.554 1.00 . B B . 47 GLU HB3 1 1
19 64984 2 1 47 GLU HG2 H -4.514 6.663 -6.708 1.00 . B B . 47 GLU HG2 1 1
19 64985 2 1 47 GLU HG3 H -4.682 7.368 -8.317 1.00 . B B . 47 GLU HG3 1 1
19 64986 2 1 47 GLU N N -3.015 5.449 -9.308 1.00 . B B . 47 GLU N 1 1
19 64987 2 1 47 GLU O O -4.882 2.523 -8.453 1.00 . B B . 47 GLU O 1 1
19 64988 2 1 47 GLU OE1 O -7.486 6.537 -7.579 1.00 . B B . 47 GLU OE1 1 1
19 64989 2 1 47 GLU OE2 O -6.612 8.252 -6.612 1.00 . B B . 47 GLU OE2 1 1
19 64990 2 1 48 SER C C -2.673 0.370 -9.074 1.00 . B B . 48 SER C 1 1
19 64991 2 1 48 SER CA C -3.117 1.379 -10.140 1.00 . B B . 48 SER CA 1 1
19 64992 2 1 48 SER CB C -2.209 1.249 -11.364 1.00 . B B . 48 SER CB 1 1
19 64993 2 1 48 SER H H -2.269 3.341 -9.852 1.00 . B B . 48 SER H 1 1
19 64994 2 1 48 SER HA H -4.138 1.173 -10.427 1.00 . B B . 48 SER HA 1 1
19 64995 2 1 48 SER HB2 H -2.276 2.144 -11.961 1.00 . B B . 48 SER HB2 1 1
19 64996 2 1 48 SER HB3 H -1.185 1.111 -11.042 1.00 . B B . 48 SER HB3 1 1
19 64997 2 1 48 SER HG H -3.099 0.470 -12.911 1.00 . B B . 48 SER HG 1 1
19 64998 2 1 48 SER N N -3.025 2.768 -9.602 1.00 . B B . 48 SER N 1 1
19 64999 2 1 48 SER O O -3.181 0.358 -7.970 1.00 . B B . 48 SER O 1 1
19 65000 2 1 48 SER OG O -2.628 0.136 -12.143 1.00 . B B . 48 SER OG 1 1
19 65001 2 1 49 HIS C C -0.394 -0.907 -7.353 1.00 . B B . 49 HIS C 1 1
19 65002 2 1 49 HIS CA C -1.299 -1.523 -8.420 1.00 . B B . 49 HIS CA 1 1
19 65003 2 1 49 HIS CB C -0.548 -2.632 -9.163 1.00 . B B . 49 HIS CB 1 1
19 65004 2 1 49 HIS CD2 C -1.597 -3.292 -11.483 1.00 . B B . 49 HIS CD2 1 1
19 65005 2 1 49 HIS CE1 C -3.139 -4.636 -10.758 1.00 . B B . 49 HIS CE1 1 1
19 65006 2 1 49 HIS CG C -1.487 -3.325 -10.114 1.00 . B B . 49 HIS CG 1 1
19 65007 2 1 49 HIS H H -1.286 -0.406 -10.265 1.00 . B B . 49 HIS H 1 1
19 65008 2 1 49 HIS HA H -2.174 -1.942 -7.944 1.00 . B B . 49 HIS HA 1 1
19 65009 2 1 49 HIS HB2 H 0.274 -2.202 -9.719 1.00 . B B . 49 HIS HB2 1 1
19 65010 2 1 49 HIS HB3 H -0.166 -3.348 -8.452 1.00 . B B . 49 HIS HB3 1 1
19 65011 2 1 49 HIS HD1 H -2.666 -4.427 -8.742 1.00 . B B . 49 HIS HD1 1 1
19 65012 2 1 49 HIS HD2 H -0.972 -2.713 -12.147 1.00 . B B . 49 HIS HD2 1 1
19 65013 2 1 49 HIS HE1 H -3.969 -5.326 -10.722 1.00 . B B . 49 HIS HE1 1 1
19 65014 2 1 49 HIS HE2 H -2.945 -4.289 -12.798 1.00 . B B . 49 HIS HE2 1 1
19 65015 2 1 49 HIS N N -1.723 -0.470 -9.389 1.00 . B B . 49 HIS N 1 1
19 65016 2 1 49 HIS ND1 N -2.479 -4.188 -9.673 1.00 . B B . 49 HIS ND1 1 1
19 65017 2 1 49 HIS NE2 N -2.640 -4.121 -11.883 1.00 . B B . 49 HIS NE2 1 1
19 65018 2 1 49 HIS O O 0.260 0.092 -7.579 1.00 . B B . 49 HIS O 1 1
19 65019 2 1 50 ASP C C 2.000 -1.226 -5.424 1.00 . B B . 50 ASP C 1 1
19 65020 2 1 50 ASP CA C 0.523 -0.962 -5.105 1.00 . B B . 50 ASP CA 1 1
19 65021 2 1 50 ASP CB C 0.165 -1.645 -3.785 1.00 . B B . 50 ASP CB 1 1
19 65022 2 1 50 ASP CG C -1.249 -1.241 -3.362 1.00 . B B . 50 ASP CG 1 1
19 65023 2 1 50 ASP H H -0.916 -2.281 -6.021 1.00 . B B . 50 ASP H 1 1
19 65024 2 1 50 ASP HA H 0.365 0.101 -5.008 1.00 . B B . 50 ASP HA 1 1
19 65025 2 1 50 ASP HB2 H 0.212 -2.717 -3.909 1.00 . B B . 50 ASP HB2 1 1
19 65026 2 1 50 ASP HB3 H 0.866 -1.339 -3.020 1.00 . B B . 50 ASP HB3 1 1
19 65027 2 1 50 ASP N N -0.357 -1.493 -6.188 1.00 . B B . 50 ASP N 1 1
19 65028 2 1 50 ASP O O 2.848 -0.386 -5.202 1.00 . B B . 50 ASP O 1 1
19 65029 2 1 50 ASP OD1 O -1.772 -0.300 -3.938 1.00 . B B . 50 ASP OD1 1 1
19 65030 2 1 50 ASP OD2 O -1.786 -1.878 -2.472 1.00 . B B . 50 ASP OD2 1 1
19 65031 2 1 51 MET C C 4.244 -1.810 -7.392 1.00 . B B . 51 MET C 1 1
19 65032 2 1 51 MET CA C 3.743 -2.697 -6.245 1.00 . B B . 51 MET CA 1 1
19 65033 2 1 51 MET CB C 3.876 -4.169 -6.638 1.00 . B B . 51 MET CB 1 1
19 65034 2 1 51 MET CE C 2.281 -5.365 -3.106 1.00 . B B . 51 MET CE 1 1
19 65035 2 1 51 MET CG C 3.703 -5.044 -5.397 1.00 . B B . 51 MET CG 1 1
19 65036 2 1 51 MET H H 1.625 -3.065 -6.068 1.00 . B B . 51 MET H 1 1
19 65037 2 1 51 MET HA H 4.348 -2.514 -5.368 1.00 . B B . 51 MET HA 1 1
19 65038 2 1 51 MET HB2 H 3.120 -4.419 -7.367 1.00 . B B . 51 MET HB2 1 1
19 65039 2 1 51 MET HB3 H 4.855 -4.339 -7.061 1.00 . B B . 51 MET HB3 1 1
19 65040 2 1 51 MET HE1 H 1.359 -5.701 -2.649 1.00 . B B . 51 MET HE1 1 1
19 65041 2 1 51 MET HE2 H 2.641 -4.482 -2.598 1.00 . B B . 51 MET HE2 1 1
19 65042 2 1 51 MET HE3 H 3.021 -6.146 -3.032 1.00 . B B . 51 MET HE3 1 1
19 65043 2 1 51 MET HG2 H 3.965 -6.065 -5.636 1.00 . B B . 51 MET HG2 1 1
19 65044 2 1 51 MET HG3 H 4.346 -4.683 -4.608 1.00 . B B . 51 MET HG3 1 1
19 65045 2 1 51 MET N N 2.319 -2.389 -5.921 1.00 . B B . 51 MET N 1 1
19 65046 2 1 51 MET O O 5.361 -1.332 -7.365 1.00 . B B . 51 MET O 1 1
19 65047 2 1 51 MET SD S 1.980 -4.979 -4.848 1.00 . B B . 51 MET SD 1 1
19 65048 2 1 52 LEU C C 3.845 0.770 -9.053 1.00 . B B . 52 LEU C 1 1
19 65049 2 1 52 LEU CA C 3.901 -0.693 -9.510 1.00 . B B . 52 LEU CA 1 1
19 65050 2 1 52 LEU CB C 2.989 -0.871 -10.729 1.00 . B B . 52 LEU CB 1 1
19 65051 2 1 52 LEU CD1 C 2.155 -2.485 -12.446 1.00 . B B . 52 LEU CD1 1 1
19 65052 2 1 52 LEU CD2 C 4.361 -2.872 -11.347 1.00 . B B . 52 LEU CD2 1 1
19 65053 2 1 52 LEU CG C 2.938 -2.347 -11.138 1.00 . B B . 52 LEU CG 1 1
19 65054 2 1 52 LEU H H 2.547 -1.972 -8.417 1.00 . B B . 52 LEU H 1 1
19 65055 2 1 52 LEU HA H 4.915 -0.948 -9.781 1.00 . B B . 52 LEU HA 1 1
19 65056 2 1 52 LEU HB2 H 1.994 -0.532 -10.484 1.00 . B B . 52 LEU HB2 1 1
19 65057 2 1 52 LEU HB3 H 3.374 -0.288 -11.553 1.00 . B B . 52 LEU HB3 1 1
19 65058 2 1 52 LEU HD11 H 1.235 -1.923 -12.375 1.00 . B B . 52 LEU HD11 1 1
19 65059 2 1 52 LEU HD12 H 1.929 -3.526 -12.623 1.00 . B B . 52 LEU HD12 1 1
19 65060 2 1 52 LEU HD13 H 2.747 -2.104 -13.264 1.00 . B B . 52 LEU HD13 1 1
19 65061 2 1 52 LEU HD21 H 4.784 -3.154 -10.395 1.00 . B B . 52 LEU HD21 1 1
19 65062 2 1 52 LEU HD22 H 4.968 -2.099 -11.794 1.00 . B B . 52 LEU HD22 1 1
19 65063 2 1 52 LEU HD23 H 4.337 -3.733 -11.998 1.00 . B B . 52 LEU HD23 1 1
19 65064 2 1 52 LEU HG H 2.450 -2.920 -10.364 1.00 . B B . 52 LEU HG 1 1
19 65065 2 1 52 LEU N N 3.442 -1.576 -8.396 1.00 . B B . 52 LEU N 1 1
19 65066 2 1 52 LEU O O 4.851 1.444 -8.971 1.00 . B B . 52 LEU O 1 1
19 65067 2 1 53 ARG C C 3.139 2.876 -6.921 1.00 . B B . 53 ARG C 1 1
19 65068 2 1 53 ARG CA C 2.529 2.680 -8.316 1.00 . B B . 53 ARG CA 1 1
19 65069 2 1 53 ARG CB C 1.044 3.038 -8.271 1.00 . B B . 53 ARG CB 1 1
19 65070 2 1 53 ARG CD C 0.812 2.999 -10.752 1.00 . B B . 53 ARG CD 1 1
19 65071 2 1 53 ARG CG C 0.318 2.378 -9.449 1.00 . B B . 53 ARG CG 1 1
19 65072 2 1 53 ARG CZ C 1.741 2.120 -12.822 1.00 . B B . 53 ARG CZ 1 1
19 65073 2 1 53 ARG H H 1.869 0.711 -8.881 1.00 . B B . 53 ARG H 1 1
19 65074 2 1 53 ARG HA H 3.028 3.333 -9.017 1.00 . B B . 53 ARG HA 1 1
19 65075 2 1 53 ARG HB2 H 0.619 2.688 -7.341 1.00 . B B . 53 ARG HB2 1 1
19 65076 2 1 53 ARG HB3 H 0.932 4.109 -8.336 1.00 . B B . 53 ARG HB3 1 1
19 65077 2 1 53 ARG HD2 H -0.034 3.337 -11.328 1.00 . B B . 53 ARG HD2 1 1
19 65078 2 1 53 ARG HD3 H 1.454 3.845 -10.529 1.00 . B B . 53 ARG HD3 1 1
19 65079 2 1 53 ARG HE H 1.904 1.179 -11.094 1.00 . B B . 53 ARG HE 1 1
19 65080 2 1 53 ARG HG2 H 0.517 1.318 -9.446 1.00 . B B . 53 ARG HG2 1 1
19 65081 2 1 53 ARG HG3 H -0.746 2.547 -9.357 1.00 . B B . 53 ARG HG3 1 1
19 65082 2 1 53 ARG HH11 H 0.739 3.844 -12.909 1.00 . B B . 53 ARG HH11 1 1
19 65083 2 1 53 ARG HH12 H 1.397 3.283 -14.408 1.00 . B B . 53 ARG HH12 1 1
19 65084 2 1 53 ARG HH21 H 2.806 0.435 -13.022 1.00 . B B . 53 ARG HH21 1 1
19 65085 2 1 53 ARG HH22 H 2.568 1.346 -14.476 1.00 . B B . 53 ARG HH22 1 1
19 65086 2 1 53 ARG N N 2.669 1.266 -8.773 1.00 . B B . 53 ARG N 1 1
19 65087 2 1 53 ARG NE N 1.552 1.968 -11.542 1.00 . B B . 53 ARG NE 1 1
19 65088 2 1 53 ARG NH1 N 1.256 3.165 -13.426 1.00 . B B . 53 ARG NH1 1 1
19 65089 2 1 53 ARG NH2 N 2.426 1.232 -13.492 1.00 . B B . 53 ARG NH2 1 1
19 65090 2 1 53 ARG O O 2.834 3.826 -6.230 1.00 . B B . 53 ARG O 1 1
19 65091 2 1 54 GLN C C 3.478 2.461 -4.104 1.00 . B B . 54 GLN C 1 1
19 65092 2 1 54 GLN CA C 4.576 2.114 -5.123 1.00 . B B . 54 GLN CA 1 1
19 65093 2 1 54 GLN CB C 5.656 3.201 -5.119 1.00 . B B . 54 GLN CB 1 1
19 65094 2 1 54 GLN CD C 7.352 1.934 -3.785 1.00 . B B . 54 GLN CD 1 1
19 65095 2 1 54 GLN CG C 7.040 2.540 -5.154 1.00 . B B . 54 GLN CG 1 1
19 65096 2 1 54 GLN H H 4.239 1.231 -7.065 1.00 . B B . 54 GLN H 1 1
19 65097 2 1 54 GLN HA H 5.025 1.171 -4.847 1.00 . B B . 54 GLN HA 1 1
19 65098 2 1 54 GLN HB2 H 5.535 3.837 -5.983 1.00 . B B . 54 GLN HB2 1 1
19 65099 2 1 54 GLN HB3 H 5.567 3.793 -4.219 1.00 . B B . 54 GLN HB3 1 1
19 65100 2 1 54 GLN HE21 H 8.463 3.470 -3.205 1.00 . B B . 54 GLN HE21 1 1
19 65101 2 1 54 GLN HE22 H 8.308 2.219 -2.070 1.00 . B B . 54 GLN HE22 1 1
19 65102 2 1 54 GLN HG2 H 7.046 1.762 -5.903 1.00 . B B . 54 GLN HG2 1 1
19 65103 2 1 54 GLN HG3 H 7.785 3.279 -5.398 1.00 . B B . 54 GLN HG3 1 1
19 65104 2 1 54 GLN N N 3.988 1.986 -6.492 1.00 . B B . 54 GLN N 1 1
19 65105 2 1 54 GLN NE2 N 8.103 2.597 -2.951 1.00 . B B . 54 GLN NE2 1 1
19 65106 2 1 54 GLN O O 3.749 2.738 -2.952 1.00 . B B . 54 GLN O 1 1
19 65107 2 1 54 GLN OE1 O 6.908 0.846 -3.472 1.00 . B B . 54 GLN OE1 1 1
19 65108 2 1 55 GLY C C 0.998 4.161 -3.186 1.00 . B B . 55 GLY C 1 1
19 65109 2 1 55 GLY CA C 1.096 2.681 -3.591 1.00 . B B . 55 GLY CA 1 1
19 65110 2 1 55 GLY H H 2.058 2.157 -5.448 1.00 . B B . 55 GLY H 1 1
19 65111 2 1 55 GLY HA2 H 0.178 2.390 -4.083 1.00 . B B . 55 GLY HA2 1 1
19 65112 2 1 55 GLY HA3 H 1.220 2.080 -2.703 1.00 . B B . 55 GLY HA3 1 1
19 65113 2 1 55 GLY N N 2.241 2.407 -4.520 1.00 . B B . 55 GLY N 1 1
19 65114 2 1 55 GLY O O 0.014 4.569 -2.600 1.00 . B B . 55 GLY O 1 1
19 65115 2 1 56 PHE C C 0.581 7.012 -3.612 1.00 . B B . 56 PHE C 1 1
19 65116 2 1 56 PHE CA C 1.877 6.411 -3.051 1.00 . B B . 56 PHE CA 1 1
19 65117 2 1 56 PHE CB C 3.089 7.194 -3.568 1.00 . B B . 56 PHE CB 1 1
19 65118 2 1 56 PHE CD1 C 4.412 6.884 -1.450 1.00 . B B . 56 PHE CD1 1 1
19 65119 2 1 56 PHE CD2 C 5.392 6.195 -3.556 1.00 . B B . 56 PHE CD2 1 1
19 65120 2 1 56 PHE CE1 C 5.564 6.469 -0.775 1.00 . B B . 56 PHE CE1 1 1
19 65121 2 1 56 PHE CE2 C 6.546 5.778 -2.883 1.00 . B B . 56 PHE CE2 1 1
19 65122 2 1 56 PHE CG C 4.328 6.746 -2.839 1.00 . B B . 56 PHE CG 1 1
19 65123 2 1 56 PHE CZ C 6.631 5.916 -1.492 1.00 . B B . 56 PHE CZ 1 1
19 65124 2 1 56 PHE H H 2.796 4.639 -3.897 1.00 . B B . 56 PHE H 1 1
19 65125 2 1 56 PHE HA H 1.852 6.472 -1.974 1.00 . B B . 56 PHE HA 1 1
19 65126 2 1 56 PHE HB2 H 3.212 7.015 -4.626 1.00 . B B . 56 PHE HB2 1 1
19 65127 2 1 56 PHE HB3 H 2.936 8.250 -3.397 1.00 . B B . 56 PHE HB3 1 1
19 65128 2 1 56 PHE HD1 H 3.586 7.311 -0.899 1.00 . B B . 56 PHE HD1 1 1
19 65129 2 1 56 PHE HD2 H 5.326 6.089 -4.628 1.00 . B B . 56 PHE HD2 1 1
19 65130 2 1 56 PHE HE1 H 5.629 6.573 0.298 1.00 . B B . 56 PHE HE1 1 1
19 65131 2 1 56 PHE HE2 H 7.369 5.352 -3.435 1.00 . B B . 56 PHE HE2 1 1
19 65132 2 1 56 PHE HZ H 7.521 5.594 -0.972 1.00 . B B . 56 PHE HZ 1 1
19 65133 2 1 56 PHE N N 1.988 4.971 -3.453 1.00 . B B . 56 PHE N 1 1
19 65134 2 1 56 PHE O O -0.470 6.408 -3.553 1.00 . B B . 56 PHE O 1 1
19 65135 2 1 57 THR C C -0.194 10.024 -5.634 1.00 . B B . 57 THR C 1 1
19 65136 2 1 57 THR CA C -0.571 8.858 -4.712 1.00 . B B . 57 THR CA 1 1
19 65137 2 1 57 THR CB C -1.447 9.390 -3.573 1.00 . B B . 57 THR CB 1 1
19 65138 2 1 57 THR CG2 C -0.643 10.368 -2.717 1.00 . B B . 57 THR CG2 1 1
19 65139 2 1 57 THR H H 1.508 8.684 -4.164 1.00 . B B . 57 THR H 1 1
19 65140 2 1 57 THR HA H -1.131 8.128 -5.276 1.00 . B B . 57 THR HA 1 1
19 65141 2 1 57 THR HB H -1.776 8.568 -2.957 1.00 . B B . 57 THR HB 1 1
19 65142 2 1 57 THR HG1 H -2.320 10.448 -4.953 1.00 . B B . 57 THR HG1 1 1
19 65143 2 1 57 THR HG21 H -1.150 10.526 -1.776 1.00 . B B . 57 THR HG21 1 1
19 65144 2 1 57 THR HG22 H -0.550 11.311 -3.237 1.00 . B B . 57 THR HG22 1 1
19 65145 2 1 57 THR HG23 H 0.339 9.961 -2.530 1.00 . B B . 57 THR HG23 1 1
19 65146 2 1 57 THR N N 0.651 8.207 -4.145 1.00 . B B . 57 THR N 1 1
19 65147 2 1 57 THR O O -0.664 10.112 -6.750 1.00 . B B . 57 THR O 1 1
19 65148 2 1 57 THR OG1 O -2.580 10.054 -4.117 1.00 . B B . 57 THR OG1 1 1
19 65149 2 1 58 HIS C C 2.410 12.557 -5.738 1.00 . B B . 58 HIS C 1 1
19 65150 2 1 58 HIS CA C 0.985 12.093 -6.042 1.00 . B B . 58 HIS CA 1 1
19 65151 2 1 58 HIS CB C 0.018 13.248 -5.759 1.00 . B B . 58 HIS CB 1 1
19 65152 2 1 58 HIS CD2 C 1.225 15.097 -7.196 1.00 . B B . 58 HIS CD2 1 1
19 65153 2 1 58 HIS CE1 C -0.426 15.599 -8.511 1.00 . B B . 58 HIS CE1 1 1
19 65154 2 1 58 HIS CG C 0.165 14.302 -6.827 1.00 . B B . 58 HIS CG 1 1
19 65155 2 1 58 HIS H H 0.995 10.857 -4.273 1.00 . B B . 58 HIS H 1 1
19 65156 2 1 58 HIS HA H 0.909 11.808 -7.082 1.00 . B B . 58 HIS HA 1 1
19 65157 2 1 58 HIS HB2 H -0.996 12.877 -5.758 1.00 . B B . 58 HIS HB2 1 1
19 65158 2 1 58 HIS HB3 H 0.243 13.681 -4.795 1.00 . B B . 58 HIS HB3 1 1
19 65159 2 1 58 HIS HD1 H -1.777 14.256 -7.675 1.00 . B B . 58 HIS HD1 1 1
19 65160 2 1 58 HIS HD2 H 2.199 15.092 -6.732 1.00 . B B . 58 HIS HD2 1 1
19 65161 2 1 58 HIS HE1 H -1.020 16.056 -9.288 1.00 . B B . 58 HIS HE1 1 1
19 65162 2 1 58 HIS HE2 H 1.398 16.573 -8.724 1.00 . B B . 58 HIS HE2 1 1
19 65163 2 1 58 HIS N N 0.627 10.931 -5.178 1.00 . B B . 58 HIS N 1 1
19 65164 2 1 58 HIS ND1 N -0.878 14.642 -7.678 1.00 . B B . 58 HIS ND1 1 1
19 65165 2 1 58 HIS NE2 N 0.846 15.910 -8.258 1.00 . B B . 58 HIS NE2 1 1
19 65166 2 1 58 HIS O O 2.844 12.569 -4.604 1.00 . B B . 58 HIS O 1 1
19 65167 2 1 59 ALA C C 4.768 14.647 -7.463 1.00 . B B . 59 ALA C 1 1
19 65168 2 1 59 ALA CA C 4.510 13.470 -6.525 1.00 . B B . 59 ALA CA 1 1
19 65169 2 1 59 ALA CB C 5.536 12.368 -6.798 1.00 . B B . 59 ALA CB 1 1
19 65170 2 1 59 ALA H H 2.764 12.928 -7.657 1.00 . B B . 59 ALA H 1 1
19 65171 2 1 59 ALA HA H 4.606 13.801 -5.501 1.00 . B B . 59 ALA HA 1 1
19 65172 2 1 59 ALA HB1 H 6.518 12.717 -6.515 1.00 . B B . 59 ALA HB1 1 1
19 65173 2 1 59 ALA HB2 H 5.530 12.117 -7.848 1.00 . B B . 59 ALA HB2 1 1
19 65174 2 1 59 ALA HB3 H 5.284 11.494 -6.217 1.00 . B B . 59 ALA HB3 1 1
19 65175 2 1 59 ALA N N 3.133 12.956 -6.749 1.00 . B B . 59 ALA N 1 1
19 65176 2 1 59 ALA O O 4.065 14.849 -8.434 1.00 . B B . 59 ALA O 1 1
19 65177 2 1 60 PHE C C 7.594 16.602 -8.322 1.00 . B B . 60 PHE C 1 1
19 65178 2 1 60 PHE CA C 6.094 16.581 -8.051 1.00 . B B . 60 PHE CA 1 1
19 65179 2 1 60 PHE CB C 5.698 17.878 -7.340 1.00 . B B . 60 PHE CB 1 1
19 65180 2 1 60 PHE CD1 C 3.318 18.308 -8.047 1.00 . B B . 60 PHE CD1 1 1
19 65181 2 1 60 PHE CD2 C 3.735 17.444 -5.819 1.00 . B B . 60 PHE CD2 1 1
19 65182 2 1 60 PHE CE1 C 1.941 18.301 -7.793 1.00 . B B . 60 PHE CE1 1 1
19 65183 2 1 60 PHE CE2 C 2.358 17.439 -5.564 1.00 . B B . 60 PHE CE2 1 1
19 65184 2 1 60 PHE CG C 4.215 17.880 -7.061 1.00 . B B . 60 PHE CG 1 1
19 65185 2 1 60 PHE CZ C 1.462 17.867 -6.551 1.00 . B B . 60 PHE CZ 1 1
19 65186 2 1 60 PHE H H 6.324 15.240 -6.390 1.00 . B B . 60 PHE H 1 1
19 65187 2 1 60 PHE HA H 5.554 16.497 -8.983 1.00 . B B . 60 PHE HA 1 1
19 65188 2 1 60 PHE HB2 H 6.237 17.953 -6.407 1.00 . B B . 60 PHE HB2 1 1
19 65189 2 1 60 PHE HB3 H 5.946 18.723 -7.967 1.00 . B B . 60 PHE HB3 1 1
19 65190 2 1 60 PHE HD1 H 3.690 18.646 -9.003 1.00 . B B . 60 PHE HD1 1 1
19 65191 2 1 60 PHE HD2 H 4.426 17.116 -5.057 1.00 . B B . 60 PHE HD2 1 1
19 65192 2 1 60 PHE HE1 H 1.251 18.631 -8.552 1.00 . B B . 60 PHE HE1 1 1
19 65193 2 1 60 PHE HE2 H 1.988 17.105 -4.606 1.00 . B B . 60 PHE HE2 1 1
19 65194 2 1 60 PHE HZ H 0.400 17.864 -6.354 1.00 . B B . 60 PHE HZ 1 1
19 65195 2 1 60 PHE N N 5.773 15.424 -7.179 1.00 . B B . 60 PHE N 1 1
19 65196 2 1 60 PHE O O 8.399 16.513 -7.415 1.00 . B B . 60 PHE O 1 1
19 65197 2 1 61 SER C C 9.770 18.138 -10.465 1.00 . B B . 61 SER C 1 1
19 65198 2 1 61 SER CA C 9.441 16.764 -9.875 1.00 . B B . 61 SER CA 1 1
19 65199 2 1 61 SER CB C 9.778 15.665 -10.878 1.00 . B B . 61 SER CB 1 1
19 65200 2 1 61 SER H H 7.322 16.827 -10.275 1.00 . B B . 61 SER H 1 1
19 65201 2 1 61 SER HA H 10.010 16.615 -8.969 1.00 . B B . 61 SER HA 1 1
19 65202 2 1 61 SER HB2 H 9.528 15.991 -11.873 1.00 . B B . 61 SER HB2 1 1
19 65203 2 1 61 SER HB3 H 10.836 15.446 -10.826 1.00 . B B . 61 SER HB3 1 1
19 65204 2 1 61 SER HG H 8.751 14.562 -9.642 1.00 . B B . 61 SER HG 1 1
19 65205 2 1 61 SER N N 7.985 16.734 -9.556 1.00 . B B . 61 SER N 1 1
19 65206 2 1 61 SER O O 9.338 18.479 -11.547 1.00 . B B . 61 SER O 1 1
19 65207 2 1 61 SER OG O 9.029 14.498 -10.560 1.00 . B B . 61 SER OG 1 1
19 65208 2 1 62 MET C C 12.328 20.335 -10.657 1.00 . B B . 62 MET C 1 1
19 65209 2 1 62 MET CA C 10.858 20.284 -10.271 1.00 . B B . 62 MET CA 1 1
19 65210 2 1 62 MET CB C 10.579 21.341 -9.198 1.00 . B B . 62 MET CB 1 1
19 65211 2 1 62 MET CE C 9.366 21.248 -5.986 1.00 . B B . 62 MET CE 1 1
19 65212 2 1 62 MET CG C 9.145 21.187 -8.691 1.00 . B B . 62 MET CG 1 1
19 65213 2 1 62 MET H H 10.790 18.673 -8.848 1.00 . B B . 62 MET H 1 1
19 65214 2 1 62 MET HA H 10.256 20.494 -11.141 1.00 . B B . 62 MET HA 1 1
19 65215 2 1 62 MET HB2 H 11.268 21.215 -8.377 1.00 . B B . 62 MET HB2 1 1
19 65216 2 1 62 MET HB3 H 10.702 22.326 -9.623 1.00 . B B . 62 MET HB3 1 1
19 65217 2 1 62 MET HE1 H 8.492 21.879 -5.917 1.00 . B B . 62 MET HE1 1 1
19 65218 2 1 62 MET HE2 H 10.237 21.848 -6.212 1.00 . B B . 62 MET HE2 1 1
19 65219 2 1 62 MET HE3 H 9.516 20.739 -5.049 1.00 . B B . 62 MET HE3 1 1
19 65220 2 1 62 MET HG2 H 8.775 22.147 -8.369 1.00 . B B . 62 MET HG2 1 1
19 65221 2 1 62 MET HG3 H 8.522 20.809 -9.488 1.00 . B B . 62 MET HG3 1 1
19 65222 2 1 62 MET N N 10.499 18.943 -9.743 1.00 . B B . 62 MET N 1 1
19 65223 2 1 62 MET O O 13.199 19.949 -9.905 1.00 . B B . 62 MET O 1 1
19 65224 2 1 62 MET SD S 9.121 20.029 -7.302 1.00 . B B . 62 MET SD 1 1
19 65225 2 1 63 THR C C 14.311 22.433 -12.527 1.00 . B B . 63 THR C 1 1
19 65226 2 1 63 THR CA C 13.999 20.942 -12.305 1.00 . B B . 63 THR CA 1 1
19 65227 2 1 63 THR CB C 14.135 20.150 -13.609 1.00 . B B . 63 THR CB 1 1
19 65228 2 1 63 THR CG2 C 15.593 20.151 -14.079 1.00 . B B . 63 THR CG2 1 1
19 65229 2 1 63 THR H H 11.867 21.186 -12.381 1.00 . B B . 63 THR H 1 1
19 65230 2 1 63 THR HA H 14.669 20.540 -11.560 1.00 . B B . 63 THR HA 1 1
19 65231 2 1 63 THR HB H 13.514 20.595 -14.370 1.00 . B B . 63 THR HB 1 1
19 65232 2 1 63 THR HG1 H 13.448 18.435 -14.220 1.00 . B B . 63 THR HG1 1 1
19 65233 2 1 63 THR HG21 H 15.716 19.438 -14.880 1.00 . B B . 63 THR HG21 1 1
19 65234 2 1 63 THR HG22 H 16.234 19.880 -13.253 1.00 . B B . 63 THR HG22 1 1
19 65235 2 1 63 THR HG23 H 15.861 21.138 -14.430 1.00 . B B . 63 THR HG23 1 1
19 65236 2 1 63 THR N N 12.597 20.846 -11.822 1.00 . B B . 63 THR N 1 1
19 65237 2 1 63 THR O O 13.460 23.192 -12.950 1.00 . B B . 63 THR O 1 1
19 65238 2 1 63 THR OG1 O 13.719 18.811 -13.377 1.00 . B B . 63 THR OG1 1 1
19 65239 2 1 64 PHE C C 17.004 24.462 -13.357 1.00 . B B . 64 PHE C 1 1
19 65240 2 1 64 PHE CA C 15.820 24.316 -12.399 1.00 . B B . 64 PHE CA 1 1
19 65241 2 1 64 PHE CB C 16.203 24.915 -11.037 1.00 . B B . 64 PHE CB 1 1
19 65242 2 1 64 PHE CD1 C 14.854 23.699 -9.289 1.00 . B B . 64 PHE CD1 1 1
19 65243 2 1 64 PHE CD2 C 14.109 25.887 -10.021 1.00 . B B . 64 PHE CD2 1 1
19 65244 2 1 64 PHE CE1 C 13.765 23.621 -8.415 1.00 . B B . 64 PHE CE1 1 1
19 65245 2 1 64 PHE CE2 C 13.020 25.809 -9.146 1.00 . B B . 64 PHE CE2 1 1
19 65246 2 1 64 PHE CG C 15.026 24.831 -10.094 1.00 . B B . 64 PHE CG 1 1
19 65247 2 1 64 PHE CZ C 12.848 24.676 -8.342 1.00 . B B . 64 PHE CZ 1 1
19 65248 2 1 64 PHE H H 16.159 22.266 -11.819 1.00 . B B . 64 PHE H 1 1
19 65249 2 1 64 PHE HA H 14.959 24.837 -12.796 1.00 . B B . 64 PHE HA 1 1
19 65250 2 1 64 PHE HB2 H 17.031 24.358 -10.622 1.00 . B B . 64 PHE HB2 1 1
19 65251 2 1 64 PHE HB3 H 16.489 25.948 -11.161 1.00 . B B . 64 PHE HB3 1 1
19 65252 2 1 64 PHE HD1 H 15.560 22.884 -9.350 1.00 . B B . 64 PHE HD1 1 1
19 65253 2 1 64 PHE HD2 H 14.239 26.760 -10.643 1.00 . B B . 64 PHE HD2 1 1
19 65254 2 1 64 PHE HE1 H 13.633 22.745 -7.796 1.00 . B B . 64 PHE HE1 1 1
19 65255 2 1 64 PHE HE2 H 12.310 26.623 -9.090 1.00 . B B . 64 PHE HE2 1 1
19 65256 2 1 64 PHE HZ H 12.007 24.615 -7.666 1.00 . B B . 64 PHE HZ 1 1
19 65257 2 1 64 PHE N N 15.494 22.872 -12.206 1.00 . B B . 64 PHE N 1 1
19 65258 2 1 64 PHE O O 17.797 23.557 -13.517 1.00 . B B . 64 PHE O 1 1
19 65259 2 1 65 GLU C C 19.558 25.986 -14.051 1.00 . B B . 65 GLU C 1 1
19 65260 2 1 65 GLU CA C 18.306 25.795 -14.902 1.00 . B B . 65 GLU CA 1 1
19 65261 2 1 65 GLU CB C 18.100 27.040 -15.768 1.00 . B B . 65 GLU CB 1 1
19 65262 2 1 65 GLU CD C 18.967 25.956 -17.850 1.00 . B B . 65 GLU CD 1 1
19 65263 2 1 65 GLU CG C 19.188 27.086 -16.844 1.00 . B B . 65 GLU CG 1 1
19 65264 2 1 65 GLU H H 16.528 26.346 -13.808 1.00 . B B . 65 GLU H 1 1
19 65265 2 1 65 GLU HA H 18.416 24.922 -15.527 1.00 . B B . 65 GLU HA 1 1
19 65266 2 1 65 GLU HB2 H 17.127 26.999 -16.232 1.00 . B B . 65 GLU HB2 1 1
19 65267 2 1 65 GLU HB3 H 18.170 27.925 -15.151 1.00 . B B . 65 GLU HB3 1 1
19 65268 2 1 65 GLU HG2 H 19.148 28.036 -17.356 1.00 . B B . 65 GLU HG2 1 1
19 65269 2 1 65 GLU HG3 H 20.157 26.968 -16.380 1.00 . B B . 65 GLU HG3 1 1
19 65270 2 1 65 GLU N N 17.156 25.610 -13.972 1.00 . B B . 65 GLU N 1 1
19 65271 2 1 65 GLU O O 20.660 25.676 -14.458 1.00 . B B . 65 GLU O 1 1
19 65272 2 1 65 GLU OE1 O 17.847 25.486 -17.949 1.00 . B B . 65 GLU OE1 1 1
19 65273 2 1 65 GLU OE2 O 19.926 25.579 -18.508 1.00 . B B . 65 GLU OE2 1 1
19 65274 2 1 66 ASN C C 19.974 27.176 -10.593 1.00 . B B . 66 ASN C 1 1
19 65275 2 1 66 ASN CA C 20.521 26.709 -11.945 1.00 . B B . 66 ASN CA 1 1
19 65276 2 1 66 ASN CB C 21.434 27.780 -12.537 1.00 . B B . 66 ASN CB 1 1
19 65277 2 1 66 ASN CG C 20.677 29.104 -12.631 1.00 . B B . 66 ASN CG 1 1
19 65278 2 1 66 ASN H H 18.466 26.683 -12.556 1.00 . B B . 66 ASN H 1 1
19 65279 2 1 66 ASN HA H 21.073 25.792 -11.813 1.00 . B B . 66 ASN HA 1 1
19 65280 2 1 66 ASN HB2 H 22.300 27.904 -11.900 1.00 . B B . 66 ASN HB2 1 1
19 65281 2 1 66 ASN HB3 H 21.752 27.476 -13.520 1.00 . B B . 66 ASN HB3 1 1
19 65282 2 1 66 ASN HD21 H 22.311 30.179 -12.980 1.00 . B B . 66 ASN HD21 1 1
19 65283 2 1 66 ASN HD22 H 20.857 31.058 -12.928 1.00 . B B . 66 ASN HD22 1 1
19 65284 2 1 66 ASN N N 19.374 26.478 -12.859 1.00 . B B . 66 ASN N 1 1
19 65285 2 1 66 ASN ND2 N 21.338 30.205 -12.866 1.00 . B B . 66 ASN ND2 1 1
19 65286 2 1 66 ASN O O 18.779 27.236 -10.386 1.00 . B B . 66 ASN O 1 1
19 65287 2 1 66 ASN OD1 O 19.472 29.138 -12.488 1.00 . B B . 66 ASN OD1 1 1
19 65288 2 1 67 LYS C C 19.657 29.289 -8.403 1.00 . B B . 67 LYS C 1 1
19 65289 2 1 67 LYS CA C 20.368 27.934 -8.322 1.00 . B B . 67 LYS CA 1 1
19 65290 2 1 67 LYS CB C 21.576 28.054 -7.389 1.00 . B B . 67 LYS CB 1 1
19 65291 2 1 67 LYS CD C 23.458 26.799 -6.322 1.00 . B B . 67 LYS CD 1 1
19 65292 2 1 67 LYS CE C 23.102 27.319 -4.928 1.00 . B B . 67 LYS CE 1 1
19 65293 2 1 67 LYS CG C 22.186 26.669 -7.162 1.00 . B B . 67 LYS CG 1 1
19 65294 2 1 67 LYS H H 21.796 27.396 -9.845 1.00 . B B . 67 LYS H 1 1
19 65295 2 1 67 LYS HA H 19.688 27.198 -7.922 1.00 . B B . 67 LYS HA 1 1
19 65296 2 1 67 LYS HB2 H 22.314 28.706 -7.835 1.00 . B B . 67 LYS HB2 1 1
19 65297 2 1 67 LYS HB3 H 21.260 28.465 -6.441 1.00 . B B . 67 LYS HB3 1 1
19 65298 2 1 67 LYS HD2 H 23.931 25.831 -6.234 1.00 . B B . 67 LYS HD2 1 1
19 65299 2 1 67 LYS HD3 H 24.137 27.489 -6.798 1.00 . B B . 67 LYS HD3 1 1
19 65300 2 1 67 LYS HE2 H 23.025 28.396 -4.955 1.00 . B B . 67 LYS HE2 1 1
19 65301 2 1 67 LYS HE3 H 22.155 26.899 -4.617 1.00 . B B . 67 LYS HE3 1 1
19 65302 2 1 67 LYS HG2 H 21.472 26.044 -6.642 1.00 . B B . 67 LYS HG2 1 1
19 65303 2 1 67 LYS HG3 H 22.428 26.221 -8.113 1.00 . B B . 67 LYS HG3 1 1
19 65304 2 1 67 LYS HZ1 H 23.722 26.525 -3.105 1.00 . B B . 67 LYS HZ1 1 1
19 65305 2 1 67 LYS HZ2 H 24.723 27.761 -3.695 1.00 . B B . 67 LYS HZ2 1 1
19 65306 2 1 67 LYS HZ3 H 24.785 26.212 -4.394 1.00 . B B . 67 LYS HZ3 1 1
19 65307 2 1 67 LYS N N 20.837 27.482 -9.665 1.00 . B B . 67 LYS N 1 1
19 65308 2 1 67 LYS NZ N 24.163 26.924 -3.957 1.00 . B B . 67 LYS NZ 1 1
19 65309 2 1 67 LYS O O 18.867 29.631 -7.545 1.00 . B B . 67 LYS O 1 1
19 65310 2 1 68 ASP C C 17.760 31.269 -9.620 1.00 . B B . 68 ASP C 1 1
19 65311 2 1 68 ASP CA C 19.280 31.419 -9.501 1.00 . B B . 68 ASP CA 1 1
19 65312 2 1 68 ASP CB C 19.818 32.178 -10.718 1.00 . B B . 68 ASP CB 1 1
19 65313 2 1 68 ASP CG C 21.299 32.494 -10.500 1.00 . B B . 68 ASP CG 1 1
19 65314 2 1 68 ASP H H 20.579 29.796 -10.088 1.00 . B B . 68 ASP H 1 1
19 65315 2 1 68 ASP HA H 19.507 31.982 -8.607 1.00 . B B . 68 ASP HA 1 1
19 65316 2 1 68 ASP HB2 H 19.706 31.565 -11.600 1.00 . B B . 68 ASP HB2 1 1
19 65317 2 1 68 ASP HB3 H 19.268 33.100 -10.844 1.00 . B B . 68 ASP HB3 1 1
19 65318 2 1 68 ASP N N 19.937 30.077 -9.408 1.00 . B B . 68 ASP N 1 1
19 65319 2 1 68 ASP O O 17.010 32.008 -9.015 1.00 . B B . 68 ASP O 1 1
19 65320 2 1 68 ASP OD1 O 21.755 32.369 -9.376 1.00 . B B . 68 ASP OD1 1 1
19 65321 2 1 68 ASP OD2 O 21.954 32.860 -11.465 1.00 . B B . 68 ASP OD2 1 1
19 65322 2 1 69 GLY C C 15.286 29.560 -9.198 1.00 . B B . 69 GLY C 1 1
19 65323 2 1 69 GLY CA C 15.819 30.142 -10.506 1.00 . B B . 69 GLY CA 1 1
19 65324 2 1 69 GLY H H 17.903 29.743 -10.883 1.00 . B B . 69 GLY H 1 1
19 65325 2 1 69 GLY HA2 H 15.350 31.100 -10.696 1.00 . B B . 69 GLY HA2 1 1
19 65326 2 1 69 GLY HA3 H 15.599 29.464 -11.316 1.00 . B B . 69 GLY HA3 1 1
19 65327 2 1 69 GLY N N 17.292 30.326 -10.390 1.00 . B B . 69 GLY N 1 1
19 65328 2 1 69 GLY O O 14.169 29.819 -8.795 1.00 . B B . 69 GLY O 1 1
19 65329 2 1 70 TYR C C 15.521 29.229 -6.157 1.00 . B B . 70 TYR C 1 1
19 65330 2 1 70 TYR CA C 15.645 28.156 -7.251 1.00 . B B . 70 TYR CA 1 1
19 65331 2 1 70 TYR CB C 16.656 27.090 -6.829 1.00 . B B . 70 TYR CB 1 1
19 65332 2 1 70 TYR CD1 C 15.310 25.356 -5.592 1.00 . B B . 70 TYR CD1 1 1
19 65333 2 1 70 TYR CD2 C 16.682 26.894 -4.313 1.00 . B B . 70 TYR CD2 1 1
19 65334 2 1 70 TYR CE1 C 14.884 24.748 -4.406 1.00 . B B . 70 TYR CE1 1 1
19 65335 2 1 70 TYR CE2 C 16.256 26.283 -3.125 1.00 . B B . 70 TYR CE2 1 1
19 65336 2 1 70 TYR CG C 16.206 26.430 -5.546 1.00 . B B . 70 TYR CG 1 1
19 65337 2 1 70 TYR CZ C 15.358 25.210 -3.174 1.00 . B B . 70 TYR CZ 1 1
19 65338 2 1 70 TYR H H 16.979 28.578 -8.887 1.00 . B B . 70 TYR H 1 1
19 65339 2 1 70 TYR HA H 14.682 27.690 -7.393 1.00 . B B . 70 TYR HA 1 1
19 65340 2 1 70 TYR HB2 H 16.730 26.344 -7.607 1.00 . B B . 70 TYR HB2 1 1
19 65341 2 1 70 TYR HB3 H 17.621 27.548 -6.678 1.00 . B B . 70 TYR HB3 1 1
19 65342 2 1 70 TYR HD1 H 14.946 24.999 -6.545 1.00 . B B . 70 TYR HD1 1 1
19 65343 2 1 70 TYR HD2 H 17.375 27.721 -4.275 1.00 . B B . 70 TYR HD2 1 1
19 65344 2 1 70 TYR HE1 H 14.191 23.921 -4.444 1.00 . B B . 70 TYR HE1 1 1
19 65345 2 1 70 TYR HE2 H 16.621 26.640 -2.174 1.00 . B B . 70 TYR HE2 1 1
19 65346 2 1 70 TYR HH H 14.676 23.709 -2.211 1.00 . B B . 70 TYR HH 1 1
19 65347 2 1 70 TYR N N 16.084 28.770 -8.536 1.00 . B B . 70 TYR N 1 1
19 65348 2 1 70 TYR O O 14.563 29.241 -5.412 1.00 . B B . 70 TYR O 1 1
19 65349 2 1 70 TYR OH O 14.936 24.610 -2.005 1.00 . B B . 70 TYR OH 1 1
19 65350 2 1 71 VAL C C 15.190 32.131 -5.373 1.00 . B B . 71 VAL C 1 1
19 65351 2 1 71 VAL CA C 16.323 31.180 -4.984 1.00 . B B . 71 VAL CA 1 1
19 65352 2 1 71 VAL CB C 17.629 31.966 -4.809 1.00 . B B . 71 VAL CB 1 1
19 65353 2 1 71 VAL CG1 C 18.789 31.019 -4.488 1.00 . B B . 71 VAL CG1 1 1
19 65354 2 1 71 VAL CG2 C 17.941 32.716 -6.108 1.00 . B B . 71 VAL CG2 1 1
19 65355 2 1 71 VAL H H 17.228 30.139 -6.655 1.00 . B B . 71 VAL H 1 1
19 65356 2 1 71 VAL HA H 16.070 30.698 -4.050 1.00 . B B . 71 VAL HA 1 1
19 65357 2 1 71 VAL HB H 17.515 32.676 -4.003 1.00 . B B . 71 VAL HB 1 1
19 65358 2 1 71 VAL HG11 H 19.573 31.566 -3.988 1.00 . B B . 71 VAL HG11 1 1
19 65359 2 1 71 VAL HG12 H 19.171 30.590 -5.401 1.00 . B B . 71 VAL HG12 1 1
19 65360 2 1 71 VAL HG13 H 18.434 30.228 -3.842 1.00 . B B . 71 VAL HG13 1 1
19 65361 2 1 71 VAL HG21 H 17.950 32.017 -6.932 1.00 . B B . 71 VAL HG21 1 1
19 65362 2 1 71 VAL HG22 H 18.905 33.192 -6.027 1.00 . B B . 71 VAL HG22 1 1
19 65363 2 1 71 VAL HG23 H 17.180 33.464 -6.284 1.00 . B B . 71 VAL HG23 1 1
19 65364 2 1 71 VAL N N 16.460 30.137 -6.047 1.00 . B B . 71 VAL N 1 1
19 65365 2 1 71 VAL O O 14.522 32.695 -4.532 1.00 . B B . 71 VAL O 1 1
19 65366 2 1 72 ALA C C 12.520 32.655 -6.638 1.00 . B B . 72 ALA C 1 1
19 65367 2 1 72 ALA CA C 13.873 33.209 -7.094 1.00 . B B . 72 ALA CA 1 1
19 65368 2 1 72 ALA CB C 13.886 33.294 -8.622 1.00 . B B . 72 ALA CB 1 1
19 65369 2 1 72 ALA H H 15.489 31.802 -7.309 1.00 . B B . 72 ALA H 1 1
19 65370 2 1 72 ALA HA H 14.027 34.193 -6.676 1.00 . B B . 72 ALA HA 1 1
19 65371 2 1 72 ALA HB1 H 14.761 33.841 -8.944 1.00 . B B . 72 ALA HB1 1 1
19 65372 2 1 72 ALA HB2 H 12.998 33.802 -8.964 1.00 . B B . 72 ALA HB2 1 1
19 65373 2 1 72 ALA HB3 H 13.913 32.298 -9.040 1.00 . B B . 72 ALA HB3 1 1
19 65374 2 1 72 ALA N N 14.958 32.293 -6.647 1.00 . B B . 72 ALA N 1 1
19 65375 2 1 72 ALA O O 11.792 33.294 -5.905 1.00 . B B . 72 ALA O 1 1
19 65376 2 1 73 PHE C C 10.707 30.781 -5.179 1.00 . B B . 73 PHE C 1 1
19 65377 2 1 73 PHE CA C 10.849 30.892 -6.709 1.00 . B B . 73 PHE CA 1 1
19 65378 2 1 73 PHE CB C 10.726 29.501 -7.336 1.00 . B B . 73 PHE CB 1 1
19 65379 2 1 73 PHE CD1 C 9.095 28.416 -5.741 1.00 . B B . 73 PHE CD1 1 1
19 65380 2 1 73 PHE CD2 C 11.385 27.621 -5.784 1.00 . B B . 73 PHE CD2 1 1
19 65381 2 1 73 PHE CE1 C 8.790 27.477 -4.746 1.00 . B B . 73 PHE CE1 1 1
19 65382 2 1 73 PHE CE2 C 11.080 26.684 -4.790 1.00 . B B . 73 PHE CE2 1 1
19 65383 2 1 73 PHE CG C 10.394 28.488 -6.261 1.00 . B B . 73 PHE CG 1 1
19 65384 2 1 73 PHE CZ C 9.782 26.613 -4.270 1.00 . B B . 73 PHE CZ 1 1
19 65385 2 1 73 PHE H H 12.767 30.987 -7.688 1.00 . B B . 73 PHE H 1 1
19 65386 2 1 73 PHE HA H 10.060 31.522 -7.090 1.00 . B B . 73 PHE HA 1 1
19 65387 2 1 73 PHE HB2 H 9.939 29.510 -8.078 1.00 . B B . 73 PHE HB2 1 1
19 65388 2 1 73 PHE HB3 H 11.660 29.234 -7.805 1.00 . B B . 73 PHE HB3 1 1
19 65389 2 1 73 PHE HD1 H 8.328 29.083 -6.107 1.00 . B B . 73 PHE HD1 1 1
19 65390 2 1 73 PHE HD2 H 12.388 27.675 -6.186 1.00 . B B . 73 PHE HD2 1 1
19 65391 2 1 73 PHE HE1 H 7.788 27.421 -4.346 1.00 . B B . 73 PHE HE1 1 1
19 65392 2 1 73 PHE HE2 H 11.845 26.016 -4.423 1.00 . B B . 73 PHE HE2 1 1
19 65393 2 1 73 PHE HZ H 9.547 25.888 -3.504 1.00 . B B . 73 PHE HZ 1 1
19 65394 2 1 73 PHE N N 12.168 31.479 -7.086 1.00 . B B . 73 PHE N 1 1
19 65395 2 1 73 PHE O O 9.782 31.315 -4.598 1.00 . B B . 73 PHE O 1 1
19 65396 2 1 74 THR C C 11.436 31.300 -2.360 1.00 . B B . 74 THR C 1 1
19 65397 2 1 74 THR CA C 11.465 29.928 -3.040 1.00 . B B . 74 THR CA 1 1
19 65398 2 1 74 THR CB C 12.657 29.130 -2.495 1.00 . B B . 74 THR CB 1 1
19 65399 2 1 74 THR CG2 C 13.961 29.859 -2.817 1.00 . B B . 74 THR CG2 1 1
19 65400 2 1 74 THR H H 12.335 29.656 -4.997 1.00 . B B . 74 THR H 1 1
19 65401 2 1 74 THR HA H 10.551 29.398 -2.816 1.00 . B B . 74 THR HA 1 1
19 65402 2 1 74 THR HB H 12.674 28.154 -2.957 1.00 . B B . 74 THR HB 1 1
19 65403 2 1 74 THR HG1 H 13.056 29.665 -0.668 1.00 . B B . 74 THR HG1 1 1
19 65404 2 1 74 THR HG21 H 13.805 30.521 -3.656 1.00 . B B . 74 THR HG21 1 1
19 65405 2 1 74 THR HG22 H 14.726 29.139 -3.062 1.00 . B B . 74 THR HG22 1 1
19 65406 2 1 74 THR HG23 H 14.271 30.435 -1.959 1.00 . B B . 74 THR HG23 1 1
19 65407 2 1 74 THR N N 11.595 30.084 -4.521 1.00 . B B . 74 THR N 1 1
19 65408 2 1 74 THR O O 10.771 31.492 -1.360 1.00 . B B . 74 THR O 1 1
19 65409 2 1 74 THR OG1 O 12.526 28.984 -1.089 1.00 . B B . 74 THR OG1 1 1
19 65410 2 1 75 SER C C 10.856 34.300 -2.325 1.00 . B B . 75 SER C 1 1
19 65411 2 1 75 SER CA C 12.216 33.594 -2.226 1.00 . B B . 75 SER CA 1 1
19 65412 2 1 75 SER CB C 13.280 34.445 -2.918 1.00 . B B . 75 SER CB 1 1
19 65413 2 1 75 SER H H 12.703 32.076 -3.677 1.00 . B B . 75 SER H 1 1
19 65414 2 1 75 SER HA H 12.479 33.473 -1.187 1.00 . B B . 75 SER HA 1 1
19 65415 2 1 75 SER HB2 H 13.128 34.416 -3.984 1.00 . B B . 75 SER HB2 1 1
19 65416 2 1 75 SER HB3 H 13.202 35.466 -2.572 1.00 . B B . 75 SER HB3 1 1
19 65417 2 1 75 SER HG H 15.198 34.314 -3.226 1.00 . B B . 75 SER HG 1 1
19 65418 2 1 75 SER N N 12.169 32.250 -2.875 1.00 . B B . 75 SER N 1 1
19 65419 2 1 75 SER O O 10.476 35.044 -1.445 1.00 . B B . 75 SER O 1 1
19 65420 2 1 75 SER OG O 14.569 33.922 -2.615 1.00 . B B . 75 SER OG 1 1
19 65421 2 1 76 HIS C C 7.821 34.216 -2.468 1.00 . B B . 76 HIS C 1 1
19 65422 2 1 76 HIS CA C 8.798 34.767 -3.518 1.00 . B B . 76 HIS CA 1 1
19 65423 2 1 76 HIS CB C 8.231 34.505 -4.917 1.00 . B B . 76 HIS CB 1 1
19 65424 2 1 76 HIS CD2 C 8.835 36.623 -6.355 1.00 . B B . 76 HIS CD2 1 1
19 65425 2 1 76 HIS CE1 C 10.494 35.781 -7.473 1.00 . B B . 76 HIS CE1 1 1
19 65426 2 1 76 HIS CG C 8.982 35.324 -5.932 1.00 . B B . 76 HIS CG 1 1
19 65427 2 1 76 HIS H H 10.433 33.473 -4.082 1.00 . B B . 76 HIS H 1 1
19 65428 2 1 76 HIS HA H 8.931 35.829 -3.370 1.00 . B B . 76 HIS HA 1 1
19 65429 2 1 76 HIS HB2 H 8.335 33.455 -5.151 1.00 . B B . 76 HIS HB2 1 1
19 65430 2 1 76 HIS HB3 H 7.187 34.777 -4.937 1.00 . B B . 76 HIS HB3 1 1
19 65431 2 1 76 HIS HD1 H 10.405 33.897 -6.593 1.00 . B B . 76 HIS HD1 1 1
19 65432 2 1 76 HIS HD2 H 8.089 37.317 -5.994 1.00 . B B . 76 HIS HD2 1 1
19 65433 2 1 76 HIS HE1 H 11.319 35.667 -8.161 1.00 . B B . 76 HIS HE1 1 1
19 65434 2 1 76 HIS HE2 H 9.918 37.750 -7.804 1.00 . B B . 76 HIS HE2 1 1
19 65435 2 1 76 HIS N N 10.120 34.081 -3.383 1.00 . B B . 76 HIS N 1 1
19 65436 2 1 76 HIS ND1 N 10.046 34.807 -6.659 1.00 . B B . 76 HIS ND1 1 1
19 65437 2 1 76 HIS NE2 N 9.789 36.903 -7.327 1.00 . B B . 76 HIS NE2 1 1
19 65438 2 1 76 HIS O O 7.638 33.023 -2.352 1.00 . B B . 76 HIS O 1 1
19 65439 2 1 77 PRO C C 5.226 33.581 -1.204 1.00 . B B . 77 PRO C 1 1
19 65440 2 1 77 PRO CA C 6.181 34.670 -0.687 1.00 . B B . 77 PRO CA 1 1
19 65441 2 1 77 PRO CB C 5.426 35.974 -0.420 1.00 . B B . 77 PRO CB 1 1
19 65442 2 1 77 PRO CD C 7.386 36.564 -1.716 1.00 . B B . 77 PRO CD 1 1
19 65443 2 1 77 PRO CG C 6.450 37.045 -0.598 1.00 . B B . 77 PRO CG 1 1
19 65444 2 1 77 PRO HA H 6.668 34.347 0.221 1.00 . B B . 77 PRO HA 1 1
19 65445 2 1 77 PRO HB2 H 4.622 36.096 -1.134 1.00 . B B . 77 PRO HB2 1 1
19 65446 2 1 77 PRO HB3 H 5.046 35.993 0.589 1.00 . B B . 77 PRO HB3 1 1
19 65447 2 1 77 PRO HD2 H 7.092 36.993 -2.663 1.00 . B B . 77 PRO HD2 1 1
19 65448 2 1 77 PRO HD3 H 8.411 36.811 -1.486 1.00 . B B . 77 PRO HD3 1 1
19 65449 2 1 77 PRO HG2 H 5.972 37.975 -0.880 1.00 . B B . 77 PRO HG2 1 1
19 65450 2 1 77 PRO HG3 H 7.014 37.177 0.313 1.00 . B B . 77 PRO HG3 1 1
19 65451 2 1 77 PRO N N 7.191 35.080 -1.712 1.00 . B B . 77 PRO N 1 1
19 65452 2 1 77 PRO O O 4.442 33.030 -0.461 1.00 . B B . 77 PRO O 1 1
19 65453 2 1 78 LEU C C 4.723 30.839 -2.506 1.00 . B B . 78 LEU C 1 1
19 65454 2 1 78 LEU CA C 4.389 32.231 -3.062 1.00 . B B . 78 LEU CA 1 1
19 65455 2 1 78 LEU CB C 4.588 32.212 -4.578 1.00 . B B . 78 LEU CB 1 1
19 65456 2 1 78 LEU CD1 C 2.289 32.207 -5.537 1.00 . B B . 78 LEU CD1 1 1
19 65457 2 1 78 LEU CD2 C 4.060 30.780 -6.560 1.00 . B B . 78 LEU CD2 1 1
19 65458 2 1 78 LEU CG C 3.516 31.346 -5.244 1.00 . B B . 78 LEU CG 1 1
19 65459 2 1 78 LEU H H 5.920 33.751 -3.056 1.00 . B B . 78 LEU H 1 1
19 65460 2 1 78 LEU HA H 3.358 32.470 -2.839 1.00 . B B . 78 LEU HA 1 1
19 65461 2 1 78 LEU HB2 H 4.524 33.220 -4.961 1.00 . B B . 78 LEU HB2 1 1
19 65462 2 1 78 LEU HB3 H 5.564 31.805 -4.803 1.00 . B B . 78 LEU HB3 1 1
19 65463 2 1 78 LEU HD11 H 1.910 32.618 -4.613 1.00 . B B . 78 LEU HD11 1 1
19 65464 2 1 78 LEU HD12 H 1.524 31.599 -5.998 1.00 . B B . 78 LEU HD12 1 1
19 65465 2 1 78 LEU HD13 H 2.560 33.013 -6.202 1.00 . B B . 78 LEU HD13 1 1
19 65466 2 1 78 LEU HD21 H 4.743 31.489 -7.001 1.00 . B B . 78 LEU HD21 1 1
19 65467 2 1 78 LEU HD22 H 3.241 30.598 -7.239 1.00 . B B . 78 LEU HD22 1 1
19 65468 2 1 78 LEU HD23 H 4.580 29.853 -6.367 1.00 . B B . 78 LEU HD23 1 1
19 65469 2 1 78 LEU HG H 3.243 30.536 -4.585 1.00 . B B . 78 LEU HG 1 1
19 65470 2 1 78 LEU N N 5.287 33.279 -2.476 1.00 . B B . 78 LEU N 1 1
19 65471 2 1 78 LEU O O 3.876 29.968 -2.446 1.00 . B B . 78 LEU O 1 1
19 65472 2 1 79 HIS C C 5.988 29.146 -0.128 1.00 . B B . 79 HIS C 1 1
19 65473 2 1 79 HIS CA C 6.331 29.259 -1.612 1.00 . B B . 79 HIS CA 1 1
19 65474 2 1 79 HIS CB C 7.834 29.051 -1.794 1.00 . B B . 79 HIS CB 1 1
19 65475 2 1 79 HIS CD2 C 9.016 27.242 -0.298 1.00 . B B . 79 HIS CD2 1 1
19 65476 2 1 79 HIS CE1 C 8.254 25.469 -1.287 1.00 . B B . 79 HIS CE1 1 1
19 65477 2 1 79 HIS CG C 8.210 27.673 -1.322 1.00 . B B . 79 HIS CG 1 1
19 65478 2 1 79 HIS H H 6.625 31.314 -2.205 1.00 . B B . 79 HIS H 1 1
19 65479 2 1 79 HIS HA H 5.796 28.502 -2.164 1.00 . B B . 79 HIS HA 1 1
19 65480 2 1 79 HIS HB2 H 8.092 29.158 -2.838 1.00 . B B . 79 HIS HB2 1 1
19 65481 2 1 79 HIS HB3 H 8.370 29.787 -1.214 1.00 . B B . 79 HIS HB3 1 1
19 65482 2 1 79 HIS HD1 H 7.129 26.488 -2.710 1.00 . B B . 79 HIS HD1 1 1
19 65483 2 1 79 HIS HD2 H 9.546 27.885 0.389 1.00 . B B . 79 HIS HD2 1 1
19 65484 2 1 79 HIS HE1 H 8.061 24.438 -1.544 1.00 . B B . 79 HIS HE1 1 1
19 65485 2 1 79 HIS HE2 H 9.533 25.278 0.342 1.00 . B B . 79 HIS HE2 1 1
19 65486 2 1 79 HIS N N 5.951 30.609 -2.129 1.00 . B B . 79 HIS N 1 1
19 65487 2 1 79 HIS ND1 N 7.734 26.523 -1.940 1.00 . B B . 79 HIS ND1 1 1
19 65488 2 1 79 HIS NE2 N 9.041 25.853 -0.281 1.00 . B B . 79 HIS NE2 1 1
19 65489 2 1 79 HIS O O 5.610 28.095 0.356 1.00 . B B . 79 HIS O 1 1
19 65490 2 1 80 VAL C C 4.348 29.844 2.277 1.00 . B B . 80 VAL C 1 1
19 65491 2 1 80 VAL CA C 5.826 30.168 2.057 1.00 . B B . 80 VAL CA 1 1
19 65492 2 1 80 VAL CB C 6.147 31.529 2.669 1.00 . B B . 80 VAL CB 1 1
19 65493 2 1 80 VAL CG1 C 5.620 31.582 4.101 1.00 . B B . 80 VAL CG1 1 1
19 65494 2 1 80 VAL CG2 C 7.663 31.732 2.668 1.00 . B B . 80 VAL CG2 1 1
19 65495 2 1 80 VAL H H 6.435 31.049 0.192 1.00 . B B . 80 VAL H 1 1
19 65496 2 1 80 VAL HA H 6.435 29.410 2.526 1.00 . B B . 80 VAL HA 1 1
19 65497 2 1 80 VAL HB H 5.677 32.306 2.081 1.00 . B B . 80 VAL HB 1 1
19 65498 2 1 80 VAL HG11 H 4.546 31.697 4.085 1.00 . B B . 80 VAL HG11 1 1
19 65499 2 1 80 VAL HG12 H 6.064 32.420 4.617 1.00 . B B . 80 VAL HG12 1 1
19 65500 2 1 80 VAL HG13 H 5.876 30.666 4.613 1.00 . B B . 80 VAL HG13 1 1
19 65501 2 1 80 VAL HG21 H 8.128 30.981 3.290 1.00 . B B . 80 VAL HG21 1 1
19 65502 2 1 80 VAL HG22 H 7.895 32.713 3.054 1.00 . B B . 80 VAL HG22 1 1
19 65503 2 1 80 VAL HG23 H 8.038 31.645 1.658 1.00 . B B . 80 VAL HG23 1 1
19 65504 2 1 80 VAL N N 6.126 30.213 0.601 1.00 . B B . 80 VAL N 1 1
19 65505 2 1 80 VAL O O 4.005 28.845 2.878 1.00 . B B . 80 VAL O 1 1
19 65506 2 1 81 GLU C C 1.659 29.070 1.350 1.00 . B B . 81 GLU C 1 1
19 65507 2 1 81 GLU CA C 2.017 30.416 1.977 1.00 . B B . 81 GLU CA 1 1
19 65508 2 1 81 GLU CB C 1.212 31.525 1.296 1.00 . B B . 81 GLU CB 1 1
19 65509 2 1 81 GLU CD C 0.976 32.817 3.420 1.00 . B B . 81 GLU CD 1 1
19 65510 2 1 81 GLU CG C 1.500 32.860 1.984 1.00 . B B . 81 GLU CG 1 1
19 65511 2 1 81 GLU H H 3.768 31.486 1.328 1.00 . B B . 81 GLU H 1 1
19 65512 2 1 81 GLU HA H 1.781 30.396 3.031 1.00 . B B . 81 GLU HA 1 1
19 65513 2 1 81 GLU HB2 H 1.495 31.586 0.255 1.00 . B B . 81 GLU HB2 1 1
19 65514 2 1 81 GLU HB3 H 0.159 31.303 1.371 1.00 . B B . 81 GLU HB3 1 1
19 65515 2 1 81 GLU HG2 H 2.567 33.036 1.994 1.00 . B B . 81 GLU HG2 1 1
19 65516 2 1 81 GLU HG3 H 1.009 33.657 1.446 1.00 . B B . 81 GLU HG3 1 1
19 65517 2 1 81 GLU N N 3.471 30.680 1.799 1.00 . B B . 81 GLU N 1 1
19 65518 2 1 81 GLU O O 0.861 28.320 1.875 1.00 . B B . 81 GLU O 1 1
19 65519 2 1 81 GLU OE1 O 0.150 31.966 3.704 1.00 . B B . 81 GLU OE1 1 1
19 65520 2 1 81 GLU OE2 O 1.411 33.636 4.211 1.00 . B B . 81 GLU OE2 1 1
19 65521 2 1 82 PHE C C 2.490 26.303 0.408 1.00 . B B . 82 PHE C 1 1
19 65522 2 1 82 PHE CA C 1.938 27.457 -0.435 1.00 . B B . 82 PHE CA 1 1
19 65523 2 1 82 PHE CB C 2.579 27.425 -1.822 1.00 . B B . 82 PHE CB 1 1
19 65524 2 1 82 PHE CD1 C 0.935 26.055 -3.153 1.00 . B B . 82 PHE CD1 1 1
19 65525 2 1 82 PHE CD2 C 3.070 25.068 -2.565 1.00 . B B . 82 PHE CD2 1 1
19 65526 2 1 82 PHE CE1 C 0.570 24.874 -3.810 1.00 . B B . 82 PHE CE1 1 1
19 65527 2 1 82 PHE CE2 C 2.705 23.885 -3.222 1.00 . B B . 82 PHE CE2 1 1
19 65528 2 1 82 PHE CG C 2.184 26.153 -2.531 1.00 . B B . 82 PHE CG 1 1
19 65529 2 1 82 PHE CZ C 1.454 23.789 -3.844 1.00 . B B . 82 PHE CZ 1 1
19 65530 2 1 82 PHE H H 2.879 29.377 -0.186 1.00 . B B . 82 PHE H 1 1
19 65531 2 1 82 PHE HA H 0.869 27.350 -0.531 1.00 . B B . 82 PHE HA 1 1
19 65532 2 1 82 PHE HB2 H 2.244 28.277 -2.394 1.00 . B B . 82 PHE HB2 1 1
19 65533 2 1 82 PHE HB3 H 3.654 27.461 -1.721 1.00 . B B . 82 PHE HB3 1 1
19 65534 2 1 82 PHE HD1 H 0.252 26.891 -3.127 1.00 . B B . 82 PHE HD1 1 1
19 65535 2 1 82 PHE HD2 H 4.035 25.142 -2.086 1.00 . B B . 82 PHE HD2 1 1
19 65536 2 1 82 PHE HE1 H -0.396 24.799 -4.290 1.00 . B B . 82 PHE HE1 1 1
19 65537 2 1 82 PHE HE2 H 3.387 23.051 -3.248 1.00 . B B . 82 PHE HE2 1 1
19 65538 2 1 82 PHE HZ H 1.172 22.878 -4.351 1.00 . B B . 82 PHE HZ 1 1
19 65539 2 1 82 PHE N N 2.243 28.757 0.226 1.00 . B B . 82 PHE N 1 1
19 65540 2 1 82 PHE O O 1.831 25.304 0.616 1.00 . B B . 82 PHE O 1 1
19 65541 2 1 83 SER C C 3.439 25.058 2.938 1.00 . B B . 83 SER C 1 1
19 65542 2 1 83 SER CA C 4.297 25.328 1.700 1.00 . B B . 83 SER CA 1 1
19 65543 2 1 83 SER CB C 5.709 25.718 2.132 1.00 . B B . 83 SER CB 1 1
19 65544 2 1 83 SER H H 4.213 27.243 0.712 1.00 . B B . 83 SER H 1 1
19 65545 2 1 83 SER HA H 4.345 24.432 1.098 1.00 . B B . 83 SER HA 1 1
19 65546 2 1 83 SER HB2 H 6.286 25.996 1.268 1.00 . B B . 83 SER HB2 1 1
19 65547 2 1 83 SER HB3 H 5.657 26.555 2.814 1.00 . B B . 83 SER HB3 1 1
19 65548 2 1 83 SER HG H 5.851 23.816 2.510 1.00 . B B . 83 SER HG 1 1
19 65549 2 1 83 SER N N 3.699 26.429 0.890 1.00 . B B . 83 SER N 1 1
19 65550 2 1 83 SER O O 3.304 23.932 3.372 1.00 . B B . 83 SER O 1 1
19 65551 2 1 83 SER OG O 6.328 24.609 2.768 1.00 . B B . 83 SER OG 1 1
19 65552 2 1 84 ALA C C 0.869 24.913 4.360 1.00 . B B . 84 ALA C 1 1
19 65553 2 1 84 ALA CA C 2.016 25.849 4.725 1.00 . B B . 84 ALA CA 1 1
19 65554 2 1 84 ALA CB C 1.446 27.175 5.220 1.00 . B B . 84 ALA CB 1 1
19 65555 2 1 84 ALA H H 2.959 26.977 3.146 1.00 . B B . 84 ALA H 1 1
19 65556 2 1 84 ALA HA H 2.617 25.398 5.503 1.00 . B B . 84 ALA HA 1 1
19 65557 2 1 84 ALA HB1 H 0.766 26.990 6.040 1.00 . B B . 84 ALA HB1 1 1
19 65558 2 1 84 ALA HB2 H 0.915 27.662 4.417 1.00 . B B . 84 ALA HB2 1 1
19 65559 2 1 84 ALA HB3 H 2.251 27.810 5.559 1.00 . B B . 84 ALA HB3 1 1
19 65560 2 1 84 ALA N N 2.854 26.075 3.513 1.00 . B B . 84 ALA N 1 1
19 65561 2 1 84 ALA O O 0.659 23.891 4.983 1.00 . B B . 84 ALA O 1 1
19 65562 2 1 85 ALA C C -0.429 23.085 2.349 1.00 . B B . 85 ALA C 1 1
19 65563 2 1 85 ALA CA C -0.994 24.384 2.918 1.00 . B B . 85 ALA CA 1 1
19 65564 2 1 85 ALA CB C -1.817 25.095 1.847 1.00 . B B . 85 ALA CB 1 1
19 65565 2 1 85 ALA H H 0.336 26.070 2.838 1.00 . B B . 85 ALA H 1 1
19 65566 2 1 85 ALA HA H -1.620 24.165 3.770 1.00 . B B . 85 ALA HA 1 1
19 65567 2 1 85 ALA HB1 H -1.211 25.238 0.964 1.00 . B B . 85 ALA HB1 1 1
19 65568 2 1 85 ALA HB2 H -2.139 26.057 2.220 1.00 . B B . 85 ALA HB2 1 1
19 65569 2 1 85 ALA HB3 H -2.679 24.495 1.601 1.00 . B B . 85 ALA HB3 1 1
19 65570 2 1 85 ALA N N 0.135 25.250 3.337 1.00 . B B . 85 ALA N 1 1
19 65571 2 1 85 ALA O O -0.916 22.009 2.631 1.00 . B B . 85 ALA O 1 1
19 65572 2 1 86 PHE C C 1.269 20.886 2.104 1.00 . B B . 86 PHE C 1 1
19 65573 2 1 86 PHE CA C 1.201 21.930 0.995 1.00 . B B . 86 PHE CA 1 1
19 65574 2 1 86 PHE CB C 2.610 22.206 0.466 1.00 . B B . 86 PHE CB 1 1
19 65575 2 1 86 PHE CD1 C 2.197 21.202 -1.811 1.00 . B B . 86 PHE CD1 1 1
19 65576 2 1 86 PHE CD2 C 4.002 20.315 -0.455 1.00 . B B . 86 PHE CD2 1 1
19 65577 2 1 86 PHE CE1 C 2.506 20.286 -2.822 1.00 . B B . 86 PHE CE1 1 1
19 65578 2 1 86 PHE CE2 C 4.312 19.401 -1.469 1.00 . B B . 86 PHE CE2 1 1
19 65579 2 1 86 PHE CG C 2.944 21.217 -0.627 1.00 . B B . 86 PHE CG 1 1
19 65580 2 1 86 PHE CZ C 3.564 19.387 -2.652 1.00 . B B . 86 PHE CZ 1 1
19 65581 2 1 86 PHE H H 1.007 24.046 1.361 1.00 . B B . 86 PHE H 1 1
19 65582 2 1 86 PHE HA H 0.575 21.565 0.194 1.00 . B B . 86 PHE HA 1 1
19 65583 2 1 86 PHE HB2 H 2.659 23.211 0.074 1.00 . B B . 86 PHE HB2 1 1
19 65584 2 1 86 PHE HB3 H 3.322 22.100 1.273 1.00 . B B . 86 PHE HB3 1 1
19 65585 2 1 86 PHE HD1 H 1.379 21.899 -1.941 1.00 . B B . 86 PHE HD1 1 1
19 65586 2 1 86 PHE HD2 H 4.578 20.327 0.458 1.00 . B B . 86 PHE HD2 1 1
19 65587 2 1 86 PHE HE1 H 1.929 20.277 -3.735 1.00 . B B . 86 PHE HE1 1 1
19 65588 2 1 86 PHE HE2 H 5.128 18.705 -1.338 1.00 . B B . 86 PHE HE2 1 1
19 65589 2 1 86 PHE HZ H 3.805 18.682 -3.434 1.00 . B B . 86 PHE HZ 1 1
19 65590 2 1 86 PHE N N 0.612 23.172 1.562 1.00 . B B . 86 PHE N 1 1
19 65591 2 1 86 PHE O O 1.160 19.700 1.863 1.00 . B B . 86 PHE O 1 1
19 65592 2 1 87 THR C C 0.032 19.995 4.822 1.00 . B B . 87 THR C 1 1
19 65593 2 1 87 THR CA C 1.468 20.338 4.443 1.00 . B B . 87 THR CA 1 1
19 65594 2 1 87 THR CB C 2.169 20.958 5.652 1.00 . B B . 87 THR CB 1 1
19 65595 2 1 87 THR CG2 C 2.511 19.870 6.671 1.00 . B B . 87 THR CG2 1 1
19 65596 2 1 87 THR H H 1.485 22.278 3.509 1.00 . B B . 87 THR H 1 1
19 65597 2 1 87 THR HA H 1.990 19.444 4.132 1.00 . B B . 87 THR HA 1 1
19 65598 2 1 87 THR HB H 1.516 21.684 6.112 1.00 . B B . 87 THR HB 1 1
19 65599 2 1 87 THR HG1 H 3.277 21.810 4.295 1.00 . B B . 87 THR HG1 1 1
19 65600 2 1 87 THR HG21 H 3.004 20.319 7.523 1.00 . B B . 87 THR HG21 1 1
19 65601 2 1 87 THR HG22 H 3.168 19.144 6.216 1.00 . B B . 87 THR HG22 1 1
19 65602 2 1 87 THR HG23 H 1.604 19.382 6.998 1.00 . B B . 87 THR HG23 1 1
19 65603 2 1 87 THR N N 1.422 21.317 3.328 1.00 . B B . 87 THR N 1 1
19 65604 2 1 87 THR O O -0.403 18.867 4.713 1.00 . B B . 87 THR O 1 1
19 65605 2 1 87 THR OG1 O 3.364 21.596 5.227 1.00 . B B . 87 THR OG1 1 1
19 65606 2 1 88 ALA C C -2.780 19.774 4.640 1.00 . B B . 88 ALA C 1 1
19 65607 2 1 88 ALA CA C -2.129 20.739 5.632 1.00 . B B . 88 ALA CA 1 1
19 65608 2 1 88 ALA CB C -2.889 22.063 5.587 1.00 . B B . 88 ALA CB 1 1
19 65609 2 1 88 ALA H H -0.330 21.878 5.323 1.00 . B B . 88 ALA H 1 1
19 65610 2 1 88 ALA HA H -2.176 20.328 6.628 1.00 . B B . 88 ALA HA 1 1
19 65611 2 1 88 ALA HB1 H -2.975 22.391 4.564 1.00 . B B . 88 ALA HB1 1 1
19 65612 2 1 88 ALA HB2 H -2.349 22.805 6.158 1.00 . B B . 88 ALA HB2 1 1
19 65613 2 1 88 ALA HB3 H -3.873 21.930 6.010 1.00 . B B . 88 ALA HB3 1 1
19 65614 2 1 88 ALA N N -0.709 20.976 5.256 1.00 . B B . 88 ALA N 1 1
19 65615 2 1 88 ALA O O -3.724 19.084 4.963 1.00 . B B . 88 ALA O 1 1
19 65616 2 1 89 VAL C C -2.042 17.578 2.210 1.00 . B B . 89 VAL C 1 1
19 65617 2 1 89 VAL CA C -2.906 18.834 2.414 1.00 . B B . 89 VAL CA 1 1
19 65618 2 1 89 VAL CB C -3.034 19.594 1.091 1.00 . B B . 89 VAL CB 1 1
19 65619 2 1 89 VAL CG1 C -3.728 20.932 1.349 1.00 . B B . 89 VAL CG1 1 1
19 65620 2 1 89 VAL CG2 C -1.641 19.855 0.508 1.00 . B B . 89 VAL CG2 1 1
19 65621 2 1 89 VAL H H -1.539 20.308 3.186 1.00 . B B . 89 VAL H 1 1
19 65622 2 1 89 VAL HA H -3.887 18.532 2.748 1.00 . B B . 89 VAL HA 1 1
19 65623 2 1 89 VAL HB H -3.616 19.013 0.395 1.00 . B B . 89 VAL HB 1 1
19 65624 2 1 89 VAL HG11 H -4.699 20.756 1.788 1.00 . B B . 89 VAL HG11 1 1
19 65625 2 1 89 VAL HG12 H -3.847 21.462 0.416 1.00 . B B . 89 VAL HG12 1 1
19 65626 2 1 89 VAL HG13 H -3.130 21.526 2.027 1.00 . B B . 89 VAL HG13 1 1
19 65627 2 1 89 VAL HG21 H -1.279 18.961 0.021 1.00 . B B . 89 VAL HG21 1 1
19 65628 2 1 89 VAL HG22 H -0.964 20.135 1.302 1.00 . B B . 89 VAL HG22 1 1
19 65629 2 1 89 VAL HG23 H -1.699 20.659 -0.211 1.00 . B B . 89 VAL HG23 1 1
19 65630 2 1 89 VAL N N -2.297 19.735 3.430 1.00 . B B . 89 VAL N 1 1
19 65631 2 1 89 VAL O O -2.261 16.819 1.283 1.00 . B B . 89 VAL O 1 1
19 65632 2 1 90 ILE C C -0.221 15.288 4.162 1.00 . B B . 90 ILE C 1 1
19 65633 2 1 90 ILE CA C -0.238 16.115 2.875 1.00 . B B . 90 ILE CA 1 1
19 65634 2 1 90 ILE CB C 1.195 16.514 2.511 1.00 . B B . 90 ILE CB 1 1
19 65635 2 1 90 ILE CD1 C 2.635 17.493 0.718 1.00 . B B . 90 ILE CD1 1 1
19 65636 2 1 90 ILE CG1 C 1.238 16.971 1.050 1.00 . B B . 90 ILE CG1 1 1
19 65637 2 1 90 ILE CG2 C 2.114 15.302 2.694 1.00 . B B . 90 ILE CG2 1 1
19 65638 2 1 90 ILE H H -0.898 17.952 3.794 1.00 . B B . 90 ILE H 1 1
19 65639 2 1 90 ILE HA H -0.651 15.516 2.076 1.00 . B B . 90 ILE HA 1 1
19 65640 2 1 90 ILE HB H 1.525 17.318 3.154 1.00 . B B . 90 ILE HB 1 1
19 65641 2 1 90 ILE HD11 H 3.357 16.702 0.856 1.00 . B B . 90 ILE HD11 1 1
19 65642 2 1 90 ILE HD12 H 2.875 18.319 1.369 1.00 . B B . 90 ILE HD12 1 1
19 65643 2 1 90 ILE HD13 H 2.658 17.825 -0.311 1.00 . B B . 90 ILE HD13 1 1
19 65644 2 1 90 ILE HG12 H 0.999 16.138 0.406 1.00 . B B . 90 ILE HG12 1 1
19 65645 2 1 90 ILE HG13 H 0.515 17.761 0.900 1.00 . B B . 90 ILE HG13 1 1
19 65646 2 1 90 ILE HG21 H 1.659 14.431 2.251 1.00 . B B . 90 ILE HG21 1 1
19 65647 2 1 90 ILE HG22 H 2.273 15.129 3.747 1.00 . B B . 90 ILE HG22 1 1
19 65648 2 1 90 ILE HG23 H 3.065 15.497 2.216 1.00 . B B . 90 ILE HG23 1 1
19 65649 2 1 90 ILE N N -1.073 17.337 3.054 1.00 . B B . 90 ILE N 1 1
19 65650 2 1 90 ILE O O -0.465 15.784 5.243 1.00 . B B . 90 ILE O 1 1
19 65651 2 1 91 ASP C C 1.614 12.859 5.563 1.00 . B B . 91 ASP C 1 1
19 65652 2 1 91 ASP CA C 0.145 13.111 5.207 1.00 . B B . 91 ASP CA 1 1
19 65653 2 1 91 ASP CB C -0.497 11.784 4.808 1.00 . B B . 91 ASP CB 1 1
19 65654 2 1 91 ASP CG C -0.521 10.823 5.994 1.00 . B B . 91 ASP CG 1 1
19 65655 2 1 91 ASP H H 0.306 13.677 3.141 1.00 . B B . 91 ASP H 1 1
19 65656 2 1 91 ASP HA H -0.381 13.544 6.044 1.00 . B B . 91 ASP HA 1 1
19 65657 2 1 91 ASP HB2 H -1.505 11.964 4.469 1.00 . B B . 91 ASP HB2 1 1
19 65658 2 1 91 ASP HB3 H 0.076 11.343 4.005 1.00 . B B . 91 ASP HB3 1 1
19 65659 2 1 91 ASP N N 0.094 14.027 4.030 1.00 . B B . 91 ASP N 1 1
19 65660 2 1 91 ASP O O 1.975 12.683 6.711 1.00 . B B . 91 ASP O 1 1
19 65661 2 1 91 ASP OD1 O -0.175 11.259 7.085 1.00 . B B . 91 ASP OD1 1 1
19 65662 2 1 91 ASP OD2 O -0.879 9.674 5.805 1.00 . B B . 91 ASP OD2 1 1
19 65663 2 1 92 LYS C C 4.698 13.404 3.709 1.00 . B B . 92 LYS C 1 1
19 65664 2 1 92 LYS CA C 3.912 12.626 4.777 1.00 . B B . 92 LYS CA 1 1
19 65665 2 1 92 LYS CB C 4.192 11.129 4.618 1.00 . B B . 92 LYS CB 1 1
19 65666 2 1 92 LYS CD C 4.172 9.214 2.983 1.00 . B B . 92 LYS CD 1 1
19 65667 2 1 92 LYS CE C 4.508 8.862 1.527 1.00 . B B . 92 LYS CE 1 1
19 65668 2 1 92 LYS CG C 4.079 10.741 3.136 1.00 . B B . 92 LYS CG 1 1
19 65669 2 1 92 LYS H H 2.122 13.018 3.660 1.00 . B B . 92 LYS H 1 1
19 65670 2 1 92 LYS HA H 4.201 12.956 5.765 1.00 . B B . 92 LYS HA 1 1
19 65671 2 1 92 LYS HB2 H 5.187 10.906 4.976 1.00 . B B . 92 LYS HB2 1 1
19 65672 2 1 92 LYS HB3 H 3.469 10.569 5.188 1.00 . B B . 92 LYS HB3 1 1
19 65673 2 1 92 LYS HD2 H 4.946 8.834 3.633 1.00 . B B . 92 LYS HD2 1 1
19 65674 2 1 92 LYS HD3 H 3.226 8.767 3.249 1.00 . B B . 92 LYS HD3 1 1
19 65675 2 1 92 LYS HE2 H 4.021 7.936 1.261 1.00 . B B . 92 LYS HE2 1 1
19 65676 2 1 92 LYS HE3 H 4.156 9.651 0.878 1.00 . B B . 92 LYS HE3 1 1
19 65677 2 1 92 LYS HG2 H 3.131 11.084 2.748 1.00 . B B . 92 LYS HG2 1 1
19 65678 2 1 92 LYS HG3 H 4.883 11.203 2.583 1.00 . B B . 92 LYS HG3 1 1
19 65679 2 1 92 LYS HZ1 H 6.217 8.569 0.369 1.00 . B B . 92 LYS HZ1 1 1
19 65680 2 1 92 LYS HZ2 H 6.309 7.885 1.919 1.00 . B B . 92 LYS HZ2 1 1
19 65681 2 1 92 LYS HZ3 H 6.461 9.566 1.723 1.00 . B B . 92 LYS HZ3 1 1
19 65682 2 1 92 LYS N N 2.457 12.858 4.565 1.00 . B B . 92 LYS N 1 1
19 65683 2 1 92 LYS NZ N 5.984 8.709 1.372 1.00 . B B . 92 LYS NZ 1 1
19 65684 2 1 92 LYS O O 4.235 13.574 2.600 1.00 . B B . 92 LYS O 1 1
19 65685 2 1 93 ILE C C 8.056 14.105 2.866 1.00 . B B . 93 ILE C 1 1
19 65686 2 1 93 ILE CA C 6.639 14.677 3.003 1.00 . B B . 93 ILE CA 1 1
19 65687 2 1 93 ILE CB C 6.699 16.166 3.400 1.00 . B B . 93 ILE CB 1 1
19 65688 2 1 93 ILE CD1 C 5.999 17.340 1.294 1.00 . B B . 93 ILE CD1 1 1
19 65689 2 1 93 ILE CG1 C 7.182 16.996 2.202 1.00 . B B . 93 ILE CG1 1 1
19 65690 2 1 93 ILE CG2 C 7.665 16.367 4.567 1.00 . B B . 93 ILE CG2 1 1
19 65691 2 1 93 ILE H H 6.248 13.752 4.919 1.00 . B B . 93 ILE H 1 1
19 65692 2 1 93 ILE HA H 6.136 14.594 2.050 1.00 . B B . 93 ILE HA 1 1
19 65693 2 1 93 ILE HB H 5.714 16.501 3.690 1.00 . B B . 93 ILE HB 1 1
19 65694 2 1 93 ILE HD11 H 5.677 16.453 0.765 1.00 . B B . 93 ILE HD11 1 1
19 65695 2 1 93 ILE HD12 H 6.298 18.095 0.580 1.00 . B B . 93 ILE HD12 1 1
19 65696 2 1 93 ILE HD13 H 5.184 17.717 1.893 1.00 . B B . 93 ILE HD13 1 1
19 65697 2 1 93 ILE HG12 H 7.638 17.907 2.557 1.00 . B B . 93 ILE HG12 1 1
19 65698 2 1 93 ILE HG13 H 7.910 16.428 1.640 1.00 . B B . 93 ILE HG13 1 1
19 65699 2 1 93 ILE HG21 H 8.682 16.270 4.216 1.00 . B B . 93 ILE HG21 1 1
19 65700 2 1 93 ILE HG22 H 7.472 15.620 5.325 1.00 . B B . 93 ILE HG22 1 1
19 65701 2 1 93 ILE HG23 H 7.519 17.350 4.988 1.00 . B B . 93 ILE HG23 1 1
19 65702 2 1 93 ILE N N 5.875 13.895 4.023 1.00 . B B . 93 ILE N 1 1
19 65703 2 1 93 ILE O O 8.774 13.942 3.834 1.00 . B B . 93 ILE O 1 1
19 65704 2 1 94 VAL C C 10.454 14.040 0.231 1.00 . B B . 94 VAL C 1 1
19 65705 2 1 94 VAL CA C 9.832 13.262 1.403 1.00 . B B . 94 VAL CA 1 1
19 65706 2 1 94 VAL CB C 9.721 11.780 1.015 1.00 . B B . 94 VAL CB 1 1
19 65707 2 1 94 VAL CG1 C 11.111 11.182 0.816 1.00 . B B . 94 VAL CG1 1 1
19 65708 2 1 94 VAL CG2 C 8.991 11.005 2.115 1.00 . B B . 94 VAL CG2 1 1
19 65709 2 1 94 VAL H H 7.842 13.925 0.904 1.00 . B B . 94 VAL H 1 1
19 65710 2 1 94 VAL HA H 10.439 13.371 2.289 1.00 . B B . 94 VAL HA 1 1
19 65711 2 1 94 VAL HB H 9.166 11.695 0.093 1.00 . B B . 94 VAL HB 1 1
19 65712 2 1 94 VAL HG11 H 11.676 11.276 1.732 1.00 . B B . 94 VAL HG11 1 1
19 65713 2 1 94 VAL HG12 H 11.621 11.710 0.023 1.00 . B B . 94 VAL HG12 1 1
19 65714 2 1 94 VAL HG13 H 11.020 10.139 0.556 1.00 . B B . 94 VAL HG13 1 1
19 65715 2 1 94 VAL HG21 H 7.951 11.304 2.136 1.00 . B B . 94 VAL HG21 1 1
19 65716 2 1 94 VAL HG22 H 9.444 11.221 3.070 1.00 . B B . 94 VAL HG22 1 1
19 65717 2 1 94 VAL HG23 H 9.055 9.946 1.916 1.00 . B B . 94 VAL HG23 1 1
19 65718 2 1 94 VAL N N 8.453 13.800 1.656 1.00 . B B . 94 VAL N 1 1
19 65719 2 1 94 VAL O O 9.803 14.271 -0.767 1.00 . B B . 94 VAL O 1 1
19 65720 2 1 95 LEU C C 13.700 14.759 -1.167 1.00 . B B . 95 LEU C 1 1
19 65721 2 1 95 LEU CA C 12.283 15.237 -0.818 1.00 . B B . 95 LEU CA 1 1
19 65722 2 1 95 LEU CB C 12.353 16.721 -0.463 1.00 . B B . 95 LEU CB 1 1
19 65723 2 1 95 LEU CD1 C 11.691 16.885 1.938 1.00 . B B . 95 LEU CD1 1 1
19 65724 2 1 95 LEU CD2 C 10.851 18.561 0.288 1.00 . B B . 95 LEU CD2 1 1
19 65725 2 1 95 LEU CG C 11.222 17.091 0.497 1.00 . B B . 95 LEU CG 1 1
19 65726 2 1 95 LEU H H 12.230 14.266 1.125 1.00 . B B . 95 LEU H 1 1
19 65727 2 1 95 LEU HA H 11.652 15.115 -1.685 1.00 . B B . 95 LEU HA 1 1
19 65728 2 1 95 LEU HB2 H 13.304 16.934 0.002 1.00 . B B . 95 LEU HB2 1 1
19 65729 2 1 95 LEU HB3 H 12.258 17.308 -1.366 1.00 . B B . 95 LEU HB3 1 1
19 65730 2 1 95 LEU HD11 H 12.292 17.729 2.244 1.00 . B B . 95 LEU HD11 1 1
19 65731 2 1 95 LEU HD12 H 12.279 15.981 2.000 1.00 . B B . 95 LEU HD12 1 1
19 65732 2 1 95 LEU HD13 H 10.832 16.802 2.587 1.00 . B B . 95 LEU HD13 1 1
19 65733 2 1 95 LEU HD21 H 11.748 19.158 0.246 1.00 . B B . 95 LEU HD21 1 1
19 65734 2 1 95 LEU HD22 H 10.235 18.897 1.110 1.00 . B B . 95 LEU HD22 1 1
19 65735 2 1 95 LEU HD23 H 10.303 18.668 -0.637 1.00 . B B . 95 LEU HD23 1 1
19 65736 2 1 95 LEU HG H 10.361 16.467 0.304 1.00 . B B . 95 LEU HG 1 1
19 65737 2 1 95 LEU N N 11.697 14.457 0.322 1.00 . B B . 95 LEU N 1 1
19 65738 2 1 95 LEU O O 14.566 14.653 -0.319 1.00 . B B . 95 LEU O 1 1
19 65739 2 1 96 LEU C C 15.839 15.124 -3.884 1.00 . B B . 96 LEU C 1 1
19 65740 2 1 96 LEU CA C 15.299 14.089 -2.888 1.00 . B B . 96 LEU CA 1 1
19 65741 2 1 96 LEU CB C 15.225 12.737 -3.607 1.00 . B B . 96 LEU CB 1 1
19 65742 2 1 96 LEU CD1 C 12.792 12.278 -3.958 1.00 . B B . 96 LEU CD1 1 1
19 65743 2 1 96 LEU CD2 C 14.336 10.439 -3.280 1.00 . B B . 96 LEU CD2 1 1
19 65744 2 1 96 LEU CG C 14.024 11.928 -3.119 1.00 . B B . 96 LEU CG 1 1
19 65745 2 1 96 LEU H H 13.220 14.607 -3.089 1.00 . B B . 96 LEU H 1 1
19 65746 2 1 96 LEU HA H 15.963 14.016 -2.038 1.00 . B B . 96 LEU HA 1 1
19 65747 2 1 96 LEU HB2 H 15.132 12.906 -4.671 1.00 . B B . 96 LEU HB2 1 1
19 65748 2 1 96 LEU HB3 H 16.129 12.180 -3.415 1.00 . B B . 96 LEU HB3 1 1
19 65749 2 1 96 LEU HD11 H 11.937 11.731 -3.586 1.00 . B B . 96 LEU HD11 1 1
19 65750 2 1 96 LEU HD12 H 12.969 12.008 -4.989 1.00 . B B . 96 LEU HD12 1 1
19 65751 2 1 96 LEU HD13 H 12.600 13.337 -3.891 1.00 . B B . 96 LEU HD13 1 1
19 65752 2 1 96 LEU HD21 H 13.630 9.857 -2.707 1.00 . B B . 96 LEU HD21 1 1
19 65753 2 1 96 LEU HD22 H 15.337 10.242 -2.928 1.00 . B B . 96 LEU HD22 1 1
19 65754 2 1 96 LEU HD23 H 14.263 10.168 -4.324 1.00 . B B . 96 LEU HD23 1 1
19 65755 2 1 96 LEU HG H 13.832 12.152 -2.082 1.00 . B B . 96 LEU HG 1 1
19 65756 2 1 96 LEU N N 13.940 14.504 -2.432 1.00 . B B . 96 LEU N 1 1
19 65757 2 1 96 LEU O O 15.197 15.438 -4.866 1.00 . B B . 96 LEU O 1 1
19 65758 2 1 97 ASP C C 18.952 16.112 -5.110 1.00 . B B . 97 ASP C 1 1
19 65759 2 1 97 ASP CA C 17.596 16.633 -4.613 1.00 . B B . 97 ASP CA 1 1
19 65760 2 1 97 ASP CB C 17.795 17.980 -3.916 1.00 . B B . 97 ASP CB 1 1
19 65761 2 1 97 ASP CG C 16.452 18.476 -3.371 1.00 . B B . 97 ASP CG 1 1
19 65762 2 1 97 ASP H H 17.528 15.368 -2.864 1.00 . B B . 97 ASP H 1 1
19 65763 2 1 97 ASP HA H 16.929 16.756 -5.454 1.00 . B B . 97 ASP HA 1 1
19 65764 2 1 97 ASP HB2 H 18.496 17.866 -3.100 1.00 . B B . 97 ASP HB2 1 1
19 65765 2 1 97 ASP HB3 H 18.178 18.697 -4.624 1.00 . B B . 97 ASP HB3 1 1
19 65766 2 1 97 ASP N N 17.019 15.641 -3.656 1.00 . B B . 97 ASP N 1 1
19 65767 2 1 97 ASP O O 19.830 15.803 -4.330 1.00 . B B . 97 ASP O 1 1
19 65768 2 1 97 ASP OD1 O 15.433 17.961 -3.801 1.00 . B B . 97 ASP OD1 1 1
19 65769 2 1 97 ASP OD2 O 16.464 19.363 -2.533 1.00 . B B . 97 ASP OD2 1 1
19 65770 2 1 98 PHE C C 20.761 16.172 -8.273 1.00 . B B . 98 PHE C 1 1
19 65771 2 1 98 PHE CA C 20.424 15.490 -6.939 1.00 . B B . 98 PHE CA 1 1
19 65772 2 1 98 PHE CB C 20.304 13.980 -7.181 1.00 . B B . 98 PHE CB 1 1
19 65773 2 1 98 PHE CD1 C 17.873 14.321 -7.748 1.00 . B B . 98 PHE CD1 1 1
19 65774 2 1 98 PHE CD2 C 18.498 12.402 -6.403 1.00 . B B . 98 PHE CD2 1 1
19 65775 2 1 98 PHE CE1 C 16.530 13.928 -7.683 1.00 . B B . 98 PHE CE1 1 1
19 65776 2 1 98 PHE CE2 C 17.156 12.009 -6.338 1.00 . B B . 98 PHE CE2 1 1
19 65777 2 1 98 PHE CG C 18.856 13.558 -7.108 1.00 . B B . 98 PHE CG 1 1
19 65778 2 1 98 PHE CZ C 16.172 12.771 -6.979 1.00 . B B . 98 PHE CZ 1 1
19 65779 2 1 98 PHE H H 18.403 16.251 -7.014 1.00 . B B . 98 PHE H 1 1
19 65780 2 1 98 PHE HA H 21.211 15.678 -6.222 1.00 . B B . 98 PHE HA 1 1
19 65781 2 1 98 PHE HB2 H 20.699 13.741 -8.158 1.00 . B B . 98 PHE HB2 1 1
19 65782 2 1 98 PHE HB3 H 20.869 13.452 -6.427 1.00 . B B . 98 PHE HB3 1 1
19 65783 2 1 98 PHE HD1 H 18.148 15.212 -8.293 1.00 . B B . 98 PHE HD1 1 1
19 65784 2 1 98 PHE HD2 H 19.258 11.814 -5.908 1.00 . B B . 98 PHE HD2 1 1
19 65785 2 1 98 PHE HE1 H 15.771 14.516 -8.176 1.00 . B B . 98 PHE HE1 1 1
19 65786 2 1 98 PHE HE2 H 16.881 11.118 -5.794 1.00 . B B . 98 PHE HE2 1 1
19 65787 2 1 98 PHE HZ H 15.137 12.469 -6.928 1.00 . B B . 98 PHE HZ 1 1
19 65788 2 1 98 PHE N N 19.127 16.004 -6.401 1.00 . B B . 98 PHE N 1 1
19 65789 2 1 98 PHE O O 19.958 16.183 -9.179 1.00 . B B . 98 PHE O 1 1
19 65790 2 1 99 PRO C C 22.151 16.466 -10.885 1.00 . B B . 99 PRO C 1 1
19 65791 2 1 99 PRO CA C 22.389 17.368 -9.669 1.00 . B B . 99 PRO CA 1 1
19 65792 2 1 99 PRO CB C 23.884 17.599 -9.447 1.00 . B B . 99 PRO CB 1 1
19 65793 2 1 99 PRO CD C 22.971 16.862 -7.332 1.00 . B B . 99 PRO CD 1 1
19 65794 2 1 99 PRO CG C 24.034 17.763 -7.974 1.00 . B B . 99 PRO CG 1 1
19 65795 2 1 99 PRO HA H 21.895 18.319 -9.799 1.00 . B B . 99 PRO HA 1 1
19 65796 2 1 99 PRO HB2 H 24.447 16.740 -9.792 1.00 . B B . 99 PRO HB2 1 1
19 65797 2 1 99 PRO HB3 H 24.209 18.493 -9.954 1.00 . B B . 99 PRO HB3 1 1
19 65798 2 1 99 PRO HD2 H 23.392 15.899 -7.084 1.00 . B B . 99 PRO HD2 1 1
19 65799 2 1 99 PRO HD3 H 22.552 17.334 -6.457 1.00 . B B . 99 PRO HD3 1 1
19 65800 2 1 99 PRO HG2 H 25.026 17.454 -7.664 1.00 . B B . 99 PRO HG2 1 1
19 65801 2 1 99 PRO HG3 H 23.858 18.790 -7.694 1.00 . B B . 99 PRO HG3 1 1
19 65802 2 1 99 PRO N N 21.939 16.731 -8.396 1.00 . B B . 99 PRO N 1 1
19 65803 2 1 99 PRO O O 22.609 15.342 -10.929 1.00 . B B . 99 PRO O 1 1
19 65804 2 1 100 VAL C C 21.958 16.635 -14.263 1.00 . B B . 100 VAL C 1 1
19 65805 2 1 100 VAL CA C 21.164 16.106 -13.067 1.00 . B B . 100 VAL CA 1 1
19 65806 2 1 100 VAL CB C 19.666 16.148 -13.389 1.00 . B B . 100 VAL CB 1 1
19 65807 2 1 100 VAL CG1 C 19.411 15.481 -14.741 1.00 . B B . 100 VAL CG1 1 1
19 65808 2 1 100 VAL CG2 C 18.893 15.400 -12.298 1.00 . B B . 100 VAL CG2 1 1
19 65809 2 1 100 VAL H H 21.063 17.847 -11.807 1.00 . B B . 100 VAL H 1 1
19 65810 2 1 100 VAL HA H 21.456 15.085 -12.867 1.00 . B B . 100 VAL HA 1 1
19 65811 2 1 100 VAL HB H 19.334 17.177 -13.427 1.00 . B B . 100 VAL HB 1 1
19 65812 2 1 100 VAL HG11 H 18.359 15.267 -14.847 1.00 . B B . 100 VAL HG11 1 1
19 65813 2 1 100 VAL HG12 H 19.974 14.561 -14.801 1.00 . B B . 100 VAL HG12 1 1
19 65814 2 1 100 VAL HG13 H 19.725 16.144 -15.535 1.00 . B B . 100 VAL HG13 1 1
19 65815 2 1 100 VAL HG21 H 19.013 15.912 -11.355 1.00 . B B . 100 VAL HG21 1 1
19 65816 2 1 100 VAL HG22 H 19.279 14.394 -12.213 1.00 . B B . 100 VAL HG22 1 1
19 65817 2 1 100 VAL HG23 H 17.848 15.363 -12.560 1.00 . B B . 100 VAL HG23 1 1
19 65818 2 1 100 VAL N N 21.433 16.942 -11.865 1.00 . B B . 100 VAL N 1 1
19 65819 2 1 100 VAL O O 21.964 17.819 -14.540 1.00 . B B . 100 VAL O 1 1
19 65820 2 1 101 ALA C C 22.684 15.795 -17.450 1.00 . B B . 101 ALA C 1 1
19 65821 2 1 101 ALA CA C 23.408 16.214 -16.164 1.00 . B B . 101 ALA CA 1 1
19 65822 2 1 101 ALA CB C 24.790 15.559 -16.124 1.00 . B B . 101 ALA CB 1 1
19 65823 2 1 101 ALA H H 22.594 14.816 -14.737 1.00 . B B . 101 ALA H 1 1
19 65824 2 1 101 ALA HA H 23.516 17.287 -16.143 1.00 . B B . 101 ALA HA 1 1
19 65825 2 1 101 ALA HB1 H 24.689 14.496 -16.274 1.00 . B B . 101 ALA HB1 1 1
19 65826 2 1 101 ALA HB2 H 25.249 15.747 -15.166 1.00 . B B . 101 ALA HB2 1 1
19 65827 2 1 101 ALA HB3 H 25.405 15.976 -16.909 1.00 . B B . 101 ALA HB3 1 1
19 65828 2 1 101 ALA N N 22.618 15.766 -14.977 1.00 . B B . 101 ALA N 1 1
19 65829 2 1 101 ALA O O 23.023 14.807 -18.073 1.00 . B B . 101 ALA O 1 1
19 65830 2 1 102 ALA C C 21.903 16.305 -20.301 1.00 . B B . 102 ALA C 1 1
19 65831 2 1 102 ALA CA C 20.961 16.186 -19.103 1.00 . B B . 102 ALA CA 1 1
19 65832 2 1 102 ALA CB C 19.775 17.133 -19.291 1.00 . B B . 102 ALA CB 1 1
19 65833 2 1 102 ALA H H 21.433 17.333 -17.344 1.00 . B B . 102 ALA H 1 1
19 65834 2 1 102 ALA HA H 20.602 15.170 -19.031 1.00 . B B . 102 ALA HA 1 1
19 65835 2 1 102 ALA HB1 H 19.385 17.027 -20.294 1.00 . B B . 102 ALA HB1 1 1
19 65836 2 1 102 ALA HB2 H 20.099 18.153 -19.138 1.00 . B B . 102 ALA HB2 1 1
19 65837 2 1 102 ALA HB3 H 19.003 16.890 -18.575 1.00 . B B . 102 ALA HB3 1 1
19 65838 2 1 102 ALA N N 21.693 16.542 -17.856 1.00 . B B . 102 ALA N 1 1
19 65839 2 1 102 ALA O O 21.942 17.316 -20.976 1.00 . B B . 102 ALA O 1 1
19 65840 2 1 103 VAL C C 23.750 13.938 -22.324 1.00 . B B . 103 VAL C 1 1
19 65841 2 1 103 VAL CA C 23.615 15.334 -21.714 1.00 . B B . 103 VAL CA 1 1
19 65842 2 1 103 VAL CB C 24.979 15.811 -21.216 1.00 . B B . 103 VAL CB 1 1
19 65843 2 1 103 VAL CG1 C 24.820 17.146 -20.491 1.00 . B B . 103 VAL CG1 1 1
19 65844 2 1 103 VAL CG2 C 25.560 14.773 -20.251 1.00 . B B . 103 VAL CG2 1 1
19 65845 2 1 103 VAL H H 22.601 14.469 -20.023 1.00 . B B . 103 VAL H 1 1
19 65846 2 1 103 VAL HA H 23.244 16.019 -22.461 1.00 . B B . 103 VAL HA 1 1
19 65847 2 1 103 VAL HB H 25.646 15.935 -22.057 1.00 . B B . 103 VAL HB 1 1
19 65848 2 1 103 VAL HG11 H 24.247 17.825 -21.105 1.00 . B B . 103 VAL HG11 1 1
19 65849 2 1 103 VAL HG12 H 25.796 17.571 -20.301 1.00 . B B . 103 VAL HG12 1 1
19 65850 2 1 103 VAL HG13 H 24.308 16.991 -19.554 1.00 . B B . 103 VAL HG13 1 1
19 65851 2 1 103 VAL HG21 H 24.788 14.440 -19.573 1.00 . B B . 103 VAL HG21 1 1
19 65852 2 1 103 VAL HG22 H 26.367 15.215 -19.689 1.00 . B B . 103 VAL HG22 1 1
19 65853 2 1 103 VAL HG23 H 25.933 13.929 -20.814 1.00 . B B . 103 VAL HG23 1 1
19 65854 2 1 103 VAL N N 22.662 15.279 -20.572 1.00 . B B . 103 VAL N 1 1
19 65855 2 1 103 VAL O O 24.117 13.782 -23.471 1.00 . B B . 103 VAL O 1 1
19 65856 2 1 104 LYS C C 24.847 11.416 -22.925 1.00 . B B . 104 LYS C 1 1
19 65857 2 1 104 LYS CA C 23.571 11.532 -22.091 1.00 . B B . 104 LYS CA 1 1
19 65858 2 1 104 LYS CB C 22.360 11.218 -22.973 1.00 . B B . 104 LYS CB 1 1
19 65859 2 1 104 LYS CD C 19.876 10.960 -22.924 1.00 . B B . 104 LYS CD 1 1
19 65860 2 1 104 LYS CE C 19.316 12.382 -22.842 1.00 . B B . 104 LYS CE 1 1
19 65861 2 1 104 LYS CG C 21.159 10.868 -22.095 1.00 . B B . 104 LYS CG 1 1
19 65862 2 1 104 LYS H H 23.146 13.069 -20.643 1.00 . B B . 104 LYS H 1 1
19 65863 2 1 104 LYS HA H 23.609 10.832 -21.268 1.00 . B B . 104 LYS HA 1 1
19 65864 2 1 104 LYS HB2 H 22.125 12.079 -23.582 1.00 . B B . 104 LYS HB2 1 1
19 65865 2 1 104 LYS HB3 H 22.591 10.379 -23.616 1.00 . B B . 104 LYS HB3 1 1
19 65866 2 1 104 LYS HD2 H 20.095 10.720 -23.954 1.00 . B B . 104 LYS HD2 1 1
19 65867 2 1 104 LYS HD3 H 19.144 10.267 -22.539 1.00 . B B . 104 LYS HD3 1 1
19 65868 2 1 104 LYS HE2 H 18.819 12.518 -21.894 1.00 . B B . 104 LYS HE2 1 1
19 65869 2 1 104 LYS HE3 H 20.124 13.093 -22.931 1.00 . B B . 104 LYS HE3 1 1
19 65870 2 1 104 LYS HG2 H 21.273 9.862 -21.716 1.00 . B B . 104 LYS HG2 1 1
19 65871 2 1 104 LYS HG3 H 21.102 11.560 -21.269 1.00 . B B . 104 LYS HG3 1 1
19 65872 2 1 104 LYS HZ1 H 17.538 13.158 -23.601 1.00 . B B . 104 LYS HZ1 1 1
19 65873 2 1 104 LYS HZ2 H 17.999 11.680 -24.295 1.00 . B B . 104 LYS HZ2 1 1
19 65874 2 1 104 LYS HZ3 H 18.809 13.108 -24.728 1.00 . B B . 104 LYS HZ3 1 1
19 65875 2 1 104 LYS N N 23.451 12.920 -21.563 1.00 . B B . 104 LYS N 1 1
19 65876 2 1 104 LYS NZ N 18.341 12.598 -23.951 1.00 . B B . 104 LYS NZ 1 1
19 65877 2 1 104 LYS O O 24.902 11.852 -24.057 1.00 . B B . 104 LYS O 1 1
19 65878 2 1 105 SER C C 26.834 10.089 -24.512 1.00 . B B . 105 SER C 1 1
19 65879 2 1 105 SER CA C 27.145 10.699 -23.146 1.00 . B B . 105 SER CA 1 1
19 65880 2 1 105 SER CB C 28.107 9.789 -22.383 1.00 . B B . 105 SER CB 1 1
19 65881 2 1 105 SER H H 25.820 10.486 -21.462 1.00 . B B . 105 SER H 1 1
19 65882 2 1 105 SER HA H 27.596 11.674 -23.276 1.00 . B B . 105 SER HA 1 1
19 65883 2 1 105 SER HB2 H 27.725 8.780 -22.382 1.00 . B B . 105 SER HB2 1 1
19 65884 2 1 105 SER HB3 H 29.076 9.804 -22.865 1.00 . B B . 105 SER HB3 1 1
19 65885 2 1 105 SER HG H 29.088 10.647 -20.939 1.00 . B B . 105 SER HG 1 1
19 65886 2 1 105 SER N N 25.878 10.832 -22.376 1.00 . B B . 105 SER N 1 1
19 65887 2 1 105 SER O O 27.233 10.600 -25.540 1.00 . B B . 105 SER O 1 1
19 65888 2 1 105 SER OG O 28.220 10.249 -21.043 1.00 . B B . 105 SER OG 1 1
19 65889 2 1 106 SER C C 26.997 8.308 -26.723 1.00 . B B . 106 SER C 1 1
19 65890 2 1 106 SER CA C 25.761 8.365 -25.825 1.00 . B B . 106 SER CA 1 1
19 65891 2 1 106 SER CB C 24.668 9.189 -26.506 1.00 . B B . 106 SER CB 1 1
19 65892 2 1 106 SER H H 25.826 8.593 -23.688 1.00 . B B . 106 SER H 1 1
19 65893 2 1 106 SER HA H 25.398 7.363 -25.649 1.00 . B B . 106 SER HA 1 1
19 65894 2 1 106 SER HB2 H 23.936 9.493 -25.779 1.00 . B B . 106 SER HB2 1 1
19 65895 2 1 106 SER HB3 H 25.109 10.068 -26.959 1.00 . B B . 106 SER HB3 1 1
19 65896 2 1 106 SER HG H 24.235 8.778 -28.359 1.00 . B B . 106 SER HG 1 1
19 65897 2 1 106 SER N N 26.121 8.995 -24.529 1.00 . B B . 106 SER N 1 1
19 65898 2 1 106 SER O O 26.903 8.357 -27.933 1.00 . B B . 106 SER O 1 1
19 65899 2 1 106 SER OG O 24.033 8.396 -27.503 1.00 . B B . 106 SER OG 1 1
19 65900 2 1 107 VAL C C 29.482 6.783 -27.624 1.00 . B B . 107 VAL C 1 1
19 65901 2 1 107 VAL CA C 29.406 8.147 -26.940 1.00 . B B . 107 VAL CA 1 1
19 65902 2 1 107 VAL CB C 30.613 8.326 -26.018 1.00 . B B . 107 VAL CB 1 1
19 65903 2 1 107 VAL CG1 C 31.901 8.085 -26.806 1.00 . B B . 107 VAL CG1 1 1
19 65904 2 1 107 VAL CG2 C 30.621 9.746 -25.450 1.00 . B B . 107 VAL CG2 1 1
19 65905 2 1 107 VAL H H 28.202 8.160 -25.157 1.00 . B B . 107 VAL H 1 1
19 65906 2 1 107 VAL HA H 29.399 8.928 -27.685 1.00 . B B . 107 VAL HA 1 1
19 65907 2 1 107 VAL HB H 30.551 7.613 -25.207 1.00 . B B . 107 VAL HB 1 1
19 65908 2 1 107 VAL HG11 H 32.018 7.027 -26.991 1.00 . B B . 107 VAL HG11 1 1
19 65909 2 1 107 VAL HG12 H 32.743 8.445 -26.235 1.00 . B B . 107 VAL HG12 1 1
19 65910 2 1 107 VAL HG13 H 31.853 8.615 -27.746 1.00 . B B . 107 VAL HG13 1 1
19 65911 2 1 107 VAL HG21 H 30.948 10.438 -26.213 1.00 . B B . 107 VAL HG21 1 1
19 65912 2 1 107 VAL HG22 H 31.297 9.792 -24.608 1.00 . B B . 107 VAL HG22 1 1
19 65913 2 1 107 VAL HG23 H 29.625 10.010 -25.125 1.00 . B B . 107 VAL HG23 1 1
19 65914 2 1 107 VAL N N 28.155 8.205 -26.137 1.00 . B B . 107 VAL N 1 1
19 65915 2 1 107 VAL O O 29.592 6.682 -28.832 1.00 . B B . 107 VAL O 1 1
19 65916 2 1 108 VAL C C 28.610 3.414 -26.634 1.00 . B B . 108 VAL C 1 1
19 65917 2 1 108 VAL CA C 29.486 4.361 -27.445 1.00 . B B . 108 VAL CA 1 1
19 65918 2 1 108 VAL CB C 30.930 3.865 -27.404 1.00 . B B . 108 VAL CB 1 1
19 65919 2 1 108 VAL CG1 C 31.397 3.768 -25.953 1.00 . B B . 108 VAL CG1 1 1
19 65920 2 1 108 VAL CG2 C 31.017 2.487 -28.062 1.00 . B B . 108 VAL CG2 1 1
19 65921 2 1 108 VAL H H 29.327 5.837 -25.886 1.00 . B B . 108 VAL H 1 1
19 65922 2 1 108 VAL HA H 29.140 4.387 -28.466 1.00 . B B . 108 VAL HA 1 1
19 65923 2 1 108 VAL HB H 31.563 4.561 -27.940 1.00 . B B . 108 VAL HB 1 1
19 65924 2 1 108 VAL HG11 H 31.120 4.670 -25.426 1.00 . B B . 108 VAL HG11 1 1
19 65925 2 1 108 VAL HG12 H 32.470 3.652 -25.926 1.00 . B B . 108 VAL HG12 1 1
19 65926 2 1 108 VAL HG13 H 30.930 2.916 -25.482 1.00 . B B . 108 VAL HG13 1 1
19 65927 2 1 108 VAL HG21 H 30.554 2.523 -29.038 1.00 . B B . 108 VAL HG21 1 1
19 65928 2 1 108 VAL HG22 H 30.505 1.762 -27.449 1.00 . B B . 108 VAL HG22 1 1
19 65929 2 1 108 VAL HG23 H 32.054 2.203 -28.167 1.00 . B B . 108 VAL HG23 1 1
19 65930 2 1 108 VAL N N 29.420 5.728 -26.856 1.00 . B B . 108 VAL N 1 1
19 65931 2 1 108 VAL O O 28.557 3.487 -25.421 1.00 . B B . 108 VAL O 1 1
19 65932 2 1 109 ALA C C 27.764 0.199 -26.531 1.00 . B B . 109 ALA C 1 1
19 65933 2 1 109 ALA CA C 27.071 1.559 -26.552 1.00 . B B . 109 ALA CA 1 1
19 65934 2 1 109 ALA CB C 25.717 1.440 -27.254 1.00 . B B . 109 ALA CB 1 1
19 65935 2 1 109 ALA H H 27.993 2.470 -28.265 1.00 . B B . 109 ALA H 1 1
19 65936 2 1 109 ALA HA H 26.926 1.909 -25.538 1.00 . B B . 109 ALA HA 1 1
19 65937 2 1 109 ALA HB1 H 25.263 2.419 -27.325 1.00 . B B . 109 ALA HB1 1 1
19 65938 2 1 109 ALA HB2 H 25.072 0.782 -26.690 1.00 . B B . 109 ALA HB2 1 1
19 65939 2 1 109 ALA HB3 H 25.862 1.040 -28.248 1.00 . B B . 109 ALA HB3 1 1
19 65940 2 1 109 ALA N N 27.930 2.518 -27.290 1.00 . B B . 109 ALA N 1 1
19 65941 2 1 109 ALA O O 28.046 -0.377 -27.564 1.00 . B B . 109 ALA O 1 1
19 65942 2 1 110 THR C C 28.196 -2.448 -24.129 1.00 . B B . 110 THR C 1 1
19 65943 2 1 110 THR CA C 28.731 -1.648 -25.318 1.00 . B B . 110 THR CA 1 1
19 65944 2 1 110 THR CB C 30.238 -1.436 -25.153 1.00 . B B . 110 THR CB 1 1
19 65945 2 1 110 THR CG2 C 30.500 -0.089 -24.480 1.00 . B B . 110 THR CG2 1 1
19 65946 2 1 110 THR H H 27.837 0.155 -24.547 1.00 . B B . 110 THR H 1 1
19 65947 2 1 110 THR HA H 28.541 -2.189 -26.231 1.00 . B B . 110 THR HA 1 1
19 65948 2 1 110 THR HB H 30.709 -1.444 -26.125 1.00 . B B . 110 THR HB 1 1
19 65949 2 1 110 THR HG1 H 31.342 -2.083 -23.688 1.00 . B B . 110 THR HG1 1 1
19 65950 2 1 110 THR HG21 H 29.908 -0.015 -23.581 1.00 . B B . 110 THR HG21 1 1
19 65951 2 1 110 THR HG22 H 30.231 0.709 -25.155 1.00 . B B . 110 THR HG22 1 1
19 65952 2 1 110 THR HG23 H 31.548 -0.010 -24.228 1.00 . B B . 110 THR HG23 1 1
19 65953 2 1 110 THR N N 28.055 -0.324 -25.375 1.00 . B B . 110 THR N 1 1
19 65954 2 1 110 THR O O 27.714 -1.890 -23.164 1.00 . B B . 110 THR O 1 1
19 65955 2 1 110 THR OG1 O 30.777 -2.479 -24.354 1.00 . B B . 110 THR OG1 1 1
19 65956 2 1 111 PRO C C 28.773 -4.680 -21.925 1.00 . B B . 111 PRO C 1 1
19 65957 2 1 111 PRO CA C 27.807 -4.649 -23.113 1.00 . B B . 111 PRO CA 1 1
19 65958 2 1 111 PRO CB C 27.748 -6.018 -23.792 1.00 . B B . 111 PRO CB 1 1
19 65959 2 1 111 PRO CD C 28.849 -4.518 -25.352 1.00 . B B . 111 PRO CD 1 1
19 65960 2 1 111 PRO CG C 28.800 -5.967 -24.849 1.00 . B B . 111 PRO CG 1 1
19 65961 2 1 111 PRO HA H 26.820 -4.364 -22.790 1.00 . B B . 111 PRO HA 1 1
19 65962 2 1 111 PRO HB2 H 27.962 -6.800 -23.077 1.00 . B B . 111 PRO HB2 1 1
19 65963 2 1 111 PRO HB3 H 26.780 -6.171 -24.242 1.00 . B B . 111 PRO HB3 1 1
19 65964 2 1 111 PRO HD2 H 29.870 -4.230 -25.562 1.00 . B B . 111 PRO HD2 1 1
19 65965 2 1 111 PRO HD3 H 28.230 -4.400 -26.226 1.00 . B B . 111 PRO HD3 1 1
19 65966 2 1 111 PRO HG2 H 29.757 -6.250 -24.429 1.00 . B B . 111 PRO HG2 1 1
19 65967 2 1 111 PRO HG3 H 28.542 -6.625 -25.662 1.00 . B B . 111 PRO HG3 1 1
19 65968 2 1 111 PRO N N 28.281 -3.752 -24.201 1.00 . B B . 111 PRO N 1 1
20 65969 1 1 1 MET C C -3.185 8.588 -23.026 1.00 . A A . 1 MET C 1 1
20 65970 1 1 1 MET CA C -3.992 8.173 -21.795 1.00 . A A . 1 MET CA 1 1
20 65971 1 1 1 MET CB C -4.503 9.422 -21.073 1.00 . A A . 1 MET CB 1 1
20 65972 1 1 1 MET CE C -4.459 9.906 -17.748 1.00 . A A . 1 MET CE 1 1
20 65973 1 1 1 MET CG C -3.375 10.025 -20.235 1.00 . A A . 1 MET CG 1 1
20 65974 1 1 1 MET HA H -4.832 7.566 -22.102 1.00 . A A . 1 MET HA 1 1
20 65975 1 1 1 MET HB2 H -4.837 10.146 -21.802 1.00 . A A . 1 MET HB2 1 1
20 65976 1 1 1 MET HB3 H -5.325 9.154 -20.427 1.00 . A A . 1 MET HB3 1 1
20 65977 1 1 1 MET HE1 H -5.200 10.320 -18.419 1.00 . A A . 1 MET HE1 1 1
20 65978 1 1 1 MET HE2 H -4.011 10.698 -17.164 1.00 . A A . 1 MET HE2 1 1
20 65979 1 1 1 MET HE3 H -4.933 9.198 -17.086 1.00 . A A . 1 MET HE3 1 1
20 65980 1 1 1 MET HG2 H -2.453 9.998 -20.800 1.00 . A A . 1 MET HG2 1 1
20 65981 1 1 1 MET HG3 H -3.615 11.048 -19.989 1.00 . A A . 1 MET HG3 1 1
20 65982 1 1 1 MET N N -3.123 7.388 -20.873 1.00 . A A . 1 MET N 1 1
20 65983 1 1 1 MET O O -3.734 8.894 -24.066 1.00 . A A . 1 MET O 1 1
20 65984 1 1 1 MET SD S -3.177 9.067 -18.712 1.00 . A A . 1 MET SD 1 1
20 65985 1 1 2 ALA C C -1.458 10.394 -24.555 1.00 . A A . 2 ALA C 1 1
20 65986 1 1 2 ALA CA C -1.045 8.999 -24.084 1.00 . A A . 2 ALA CA 1 1
20 65987 1 1 2 ALA CB C -1.246 7.997 -25.222 1.00 . A A . 2 ALA CB 1 1
20 65988 1 1 2 ALA H H -1.461 8.350 -22.071 1.00 . A A . 2 ALA H 1 1
20 65989 1 1 2 ALA HA H -0.006 9.009 -23.792 1.00 . A A . 2 ALA HA 1 1
20 65990 1 1 2 ALA HB1 H -1.211 6.992 -24.826 1.00 . A A . 2 ALA HB1 1 1
20 65991 1 1 2 ALA HB2 H -0.464 8.122 -25.954 1.00 . A A . 2 ALA HB2 1 1
20 65992 1 1 2 ALA HB3 H -2.205 8.169 -25.687 1.00 . A A . 2 ALA HB3 1 1
20 65993 1 1 2 ALA N N -1.886 8.601 -22.919 1.00 . A A . 2 ALA N 1 1
20 65994 1 1 2 ALA O O -1.936 10.575 -25.657 1.00 . A A . 2 ALA O 1 1
20 65995 1 1 3 THR C C -0.392 13.623 -24.238 1.00 . A A . 3 THR C 1 1
20 65996 1 1 3 THR CA C -1.654 12.773 -24.122 1.00 . A A . 3 THR CA 1 1
20 65997 1 1 3 THR CB C -2.567 13.371 -23.051 1.00 . A A . 3 THR CB 1 1
20 65998 1 1 3 THR CG2 C -1.728 13.828 -21.857 1.00 . A A . 3 THR CG2 1 1
20 65999 1 1 3 THR H H -0.889 11.217 -22.842 1.00 . A A . 3 THR H 1 1
20 66000 1 1 3 THR HA H -2.169 12.750 -25.072 1.00 . A A . 3 THR HA 1 1
20 66001 1 1 3 THR HB H -3.273 12.624 -22.724 1.00 . A A . 3 THR HB 1 1
20 66002 1 1 3 THR HG1 H -3.292 14.376 -24.548 1.00 . A A . 3 THR HG1 1 1
20 66003 1 1 3 THR HG21 H -2.357 13.913 -20.983 1.00 . A A . 3 THR HG21 1 1
20 66004 1 1 3 THR HG22 H -1.285 14.790 -22.075 1.00 . A A . 3 THR HG22 1 1
20 66005 1 1 3 THR HG23 H -0.945 13.108 -21.668 1.00 . A A . 3 THR HG23 1 1
20 66006 1 1 3 THR N N -1.275 11.386 -23.725 1.00 . A A . 3 THR N 1 1
20 66007 1 1 3 THR O O -0.445 14.812 -24.485 1.00 . A A . 3 THR O 1 1
20 66008 1 1 3 THR OG1 O -3.266 14.480 -23.595 1.00 . A A . 3 THR OG1 1 1
20 66009 1 1 4 SER C C 3.181 12.778 -24.019 1.00 . A A . 4 SER C 1 1
20 66010 1 1 4 SER CA C 2.027 13.761 -24.151 1.00 . A A . 4 SER CA 1 1
20 66011 1 1 4 SER CB C 2.110 14.774 -23.016 1.00 . A A . 4 SER CB 1 1
20 66012 1 1 4 SER H H 0.755 12.047 -23.894 1.00 . A A . 4 SER H 1 1
20 66013 1 1 4 SER HA H 2.095 14.271 -25.096 1.00 . A A . 4 SER HA 1 1
20 66014 1 1 4 SER HB2 H 3.131 15.073 -22.880 1.00 . A A . 4 SER HB2 1 1
20 66015 1 1 4 SER HB3 H 1.511 15.639 -23.268 1.00 . A A . 4 SER HB3 1 1
20 66016 1 1 4 SER HG H 2.074 13.341 -21.708 1.00 . A A . 4 SER HG 1 1
20 66017 1 1 4 SER N N 0.746 13.011 -24.070 1.00 . A A . 4 SER N 1 1
20 66018 1 1 4 SER O O 3.391 11.937 -24.870 1.00 . A A . 4 SER O 1 1
20 66019 1 1 4 SER OG O 1.633 14.187 -21.814 1.00 . A A . 4 SER OG 1 1
20 66020 1 1 5 GLY C C 4.755 10.877 -21.732 1.00 . A A . 5 GLY C 1 1
20 66021 1 1 5 GLY CA C 5.078 11.923 -22.805 1.00 . A A . 5 GLY CA 1 1
20 66022 1 1 5 GLY H H 3.727 13.516 -22.261 1.00 . A A . 5 GLY H 1 1
20 66023 1 1 5 GLY HA2 H 5.262 11.430 -23.742 1.00 . A A . 5 GLY HA2 1 1
20 66024 1 1 5 GLY HA3 H 5.958 12.476 -22.510 1.00 . A A . 5 GLY HA3 1 1
20 66025 1 1 5 GLY N N 3.928 12.856 -22.959 1.00 . A A . 5 GLY N 1 1
20 66026 1 1 5 GLY O O 3.751 10.955 -21.051 1.00 . A A . 5 GLY O 1 1
20 66027 1 1 6 PHE C C 6.602 8.828 -19.613 1.00 . A A . 6 PHE C 1 1
20 66028 1 1 6 PHE CA C 5.374 8.874 -20.525 1.00 . A A . 6 PHE CA 1 1
20 66029 1 1 6 PHE CB C 5.156 7.518 -21.197 1.00 . A A . 6 PHE CB 1 1
20 66030 1 1 6 PHE CD1 C 2.732 7.141 -20.593 1.00 . A A . 6 PHE CD1 1 1
20 66031 1 1 6 PHE CD2 C 3.309 7.493 -22.922 1.00 . A A . 6 PHE CD2 1 1
20 66032 1 1 6 PHE CE1 C 1.383 7.017 -20.949 1.00 . A A . 6 PHE CE1 1 1
20 66033 1 1 6 PHE CE2 C 1.959 7.368 -23.276 1.00 . A A . 6 PHE CE2 1 1
20 66034 1 1 6 PHE CG C 3.698 7.380 -21.580 1.00 . A A . 6 PHE CG 1 1
20 66035 1 1 6 PHE CZ C 0.996 7.130 -22.289 1.00 . A A . 6 PHE CZ 1 1
20 66036 1 1 6 PHE H H 6.423 9.876 -22.115 1.00 . A A . 6 PHE H 1 1
20 66037 1 1 6 PHE HA H 4.503 9.137 -19.942 1.00 . A A . 6 PHE HA 1 1
20 66038 1 1 6 PHE HB2 H 5.771 7.450 -22.082 1.00 . A A . 6 PHE HB2 1 1
20 66039 1 1 6 PHE HB3 H 5.423 6.728 -20.511 1.00 . A A . 6 PHE HB3 1 1
20 66040 1 1 6 PHE HD1 H 3.028 7.054 -19.558 1.00 . A A . 6 PHE HD1 1 1
20 66041 1 1 6 PHE HD2 H 4.052 7.678 -23.686 1.00 . A A . 6 PHE HD2 1 1
20 66042 1 1 6 PHE HE1 H 0.637 6.833 -20.187 1.00 . A A . 6 PHE HE1 1 1
20 66043 1 1 6 PHE HE2 H 1.661 7.456 -24.310 1.00 . A A . 6 PHE HE2 1 1
20 66044 1 1 6 PHE HZ H -0.045 7.033 -22.562 1.00 . A A . 6 PHE HZ 1 1
20 66045 1 1 6 PHE N N 5.610 9.910 -21.564 1.00 . A A . 6 PHE N 1 1
20 66046 1 1 6 PHE O O 7.722 8.769 -20.076 1.00 . A A . 6 PHE O 1 1
20 66047 1 1 7 LYS C C 7.784 7.558 -16.702 1.00 . A A . 7 LYS C 1 1
20 66048 1 1 7 LYS CA C 7.588 8.897 -17.405 1.00 . A A . 7 LYS CA 1 1
20 66049 1 1 7 LYS CB C 7.409 9.973 -16.327 1.00 . A A . 7 LYS CB 1 1
20 66050 1 1 7 LYS CD C 8.489 11.013 -14.314 1.00 . A A . 7 LYS CD 1 1
20 66051 1 1 7 LYS CE C 8.024 10.146 -13.141 1.00 . A A . 7 LYS CE 1 1
20 66052 1 1 7 LYS CG C 8.720 10.133 -15.547 1.00 . A A . 7 LYS CG 1 1
20 66053 1 1 7 LYS H H 5.503 9.000 -17.963 1.00 . A A . 7 LYS H 1 1
20 66054 1 1 7 LYS HA H 8.473 9.125 -17.976 1.00 . A A . 7 LYS HA 1 1
20 66055 1 1 7 LYS HB2 H 7.146 10.912 -16.794 1.00 . A A . 7 LYS HB2 1 1
20 66056 1 1 7 LYS HB3 H 6.624 9.675 -15.649 1.00 . A A . 7 LYS HB3 1 1
20 66057 1 1 7 LYS HD2 H 9.409 11.513 -14.050 1.00 . A A . 7 LYS HD2 1 1
20 66058 1 1 7 LYS HD3 H 7.732 11.749 -14.536 1.00 . A A . 7 LYS HD3 1 1
20 66059 1 1 7 LYS HE2 H 7.325 9.404 -13.499 1.00 . A A . 7 LYS HE2 1 1
20 66060 1 1 7 LYS HE3 H 8.875 9.653 -12.697 1.00 . A A . 7 LYS HE3 1 1
20 66061 1 1 7 LYS HG2 H 9.068 9.160 -15.231 1.00 . A A . 7 LYS HG2 1 1
20 66062 1 1 7 LYS HG3 H 9.463 10.591 -16.179 1.00 . A A . 7 LYS HG3 1 1
20 66063 1 1 7 LYS HZ1 H 6.621 11.575 -12.578 1.00 . A A . 7 LYS HZ1 1 1
20 66064 1 1 7 LYS HZ2 H 8.062 11.632 -11.687 1.00 . A A . 7 LYS HZ2 1 1
20 66065 1 1 7 LYS HZ3 H 6.930 10.400 -11.391 1.00 . A A . 7 LYS HZ3 1 1
20 66066 1 1 7 LYS N N 6.410 8.903 -18.322 1.00 . A A . 7 LYS N 1 1
20 66067 1 1 7 LYS NZ N 7.359 11.003 -12.123 1.00 . A A . 7 LYS NZ 1 1
20 66068 1 1 7 LYS O O 6.873 6.983 -16.137 1.00 . A A . 7 LYS O 1 1
20 66069 1 1 8 HIS C C 10.550 6.264 -15.055 1.00 . A A . 8 HIS C 1 1
20 66070 1 1 8 HIS CA C 9.379 5.876 -15.952 1.00 . A A . 8 HIS CA 1 1
20 66071 1 1 8 HIS CB C 9.825 4.772 -16.914 1.00 . A A . 8 HIS CB 1 1
20 66072 1 1 8 HIS CD2 C 11.388 2.892 -15.926 1.00 . A A . 8 HIS CD2 1 1
20 66073 1 1 8 HIS CE1 C 9.882 1.779 -14.828 1.00 . A A . 8 HIS CE1 1 1
20 66074 1 1 8 HIS CG C 10.189 3.538 -16.128 1.00 . A A . 8 HIS CG 1 1
20 66075 1 1 8 HIS H H 9.706 7.622 -17.144 1.00 . A A . 8 HIS H 1 1
20 66076 1 1 8 HIS HA H 8.547 5.537 -15.350 1.00 . A A . 8 HIS HA 1 1
20 66077 1 1 8 HIS HB2 H 9.022 4.541 -17.599 1.00 . A A . 8 HIS HB2 1 1
20 66078 1 1 8 HIS HB3 H 10.688 5.110 -17.465 1.00 . A A . 8 HIS HB3 1 1
20 66079 1 1 8 HIS HD1 H 8.288 3.010 -15.354 1.00 . A A . 8 HIS HD1 1 1
20 66080 1 1 8 HIS HD2 H 12.337 3.196 -16.341 1.00 . A A . 8 HIS HD2 1 1
20 66081 1 1 8 HIS HE1 H 9.397 1.041 -14.207 1.00 . A A . 8 HIS HE1 1 1
20 66082 1 1 8 HIS HE2 H 11.862 1.144 -14.800 1.00 . A A . 8 HIS HE2 1 1
20 66083 1 1 8 HIS N N 9.006 7.108 -16.690 1.00 . A A . 8 HIS N 1 1
20 66084 1 1 8 HIS ND1 N 9.245 2.810 -15.417 1.00 . A A . 8 HIS ND1 1 1
20 66085 1 1 8 HIS NE2 N 11.186 1.786 -15.108 1.00 . A A . 8 HIS NE2 1 1
20 66086 1 1 8 HIS O O 11.537 6.795 -15.524 1.00 . A A . 8 HIS O 1 1
20 66087 1 1 9 LEU C C 11.857 5.336 -11.889 1.00 . A A . 9 LEU C 1 1
20 66088 1 1 9 LEU CA C 11.585 6.440 -12.896 1.00 . A A . 9 LEU CA 1 1
20 66089 1 1 9 LEU CB C 11.236 7.739 -12.162 1.00 . A A . 9 LEU CB 1 1
20 66090 1 1 9 LEU CD1 C 12.522 9.800 -11.562 1.00 . A A . 9 LEU CD1 1 1
20 66091 1 1 9 LEU CD2 C 12.442 7.874 -9.977 1.00 . A A . 9 LEU CD2 1 1
20 66092 1 1 9 LEU CG C 12.483 8.275 -11.454 1.00 . A A . 9 LEU CG 1 1
20 66093 1 1 9 LEU H H 9.660 5.615 -13.407 1.00 . A A . 9 LEU H 1 1
20 66094 1 1 9 LEU HA H 12.470 6.596 -13.497 1.00 . A A . 9 LEU HA 1 1
20 66095 1 1 9 LEU HB2 H 10.884 8.471 -12.875 1.00 . A A . 9 LEU HB2 1 1
20 66096 1 1 9 LEU HB3 H 10.463 7.545 -11.431 1.00 . A A . 9 LEU HB3 1 1
20 66097 1 1 9 LEU HD11 H 13.338 10.183 -10.965 1.00 . A A . 9 LEU HD11 1 1
20 66098 1 1 9 LEU HD12 H 11.590 10.211 -11.202 1.00 . A A . 9 LEU HD12 1 1
20 66099 1 1 9 LEU HD13 H 12.666 10.085 -12.593 1.00 . A A . 9 LEU HD13 1 1
20 66100 1 1 9 LEU HD21 H 13.322 8.253 -9.477 1.00 . A A . 9 LEU HD21 1 1
20 66101 1 1 9 LEU HD22 H 12.420 6.797 -9.896 1.00 . A A . 9 LEU HD22 1 1
20 66102 1 1 9 LEU HD23 H 11.558 8.288 -9.516 1.00 . A A . 9 LEU HD23 1 1
20 66103 1 1 9 LEU HG H 13.367 7.858 -11.918 1.00 . A A . 9 LEU HG 1 1
20 66104 1 1 9 LEU N N 10.461 6.038 -13.779 1.00 . A A . 9 LEU N 1 1
20 66105 1 1 9 LEU O O 10.961 4.645 -11.446 1.00 . A A . 9 LEU O 1 1
20 66106 1 1 10 VAL C C 14.323 4.684 -9.456 1.00 . A A . 10 VAL C 1 1
20 66107 1 1 10 VAL CA C 13.439 4.097 -10.559 1.00 . A A . 10 VAL CA 1 1
20 66108 1 1 10 VAL CB C 14.199 2.986 -11.293 1.00 . A A . 10 VAL CB 1 1
20 66109 1 1 10 VAL CG1 C 15.569 3.510 -11.725 1.00 . A A . 10 VAL CG1 1 1
20 66110 1 1 10 VAL CG2 C 14.385 1.781 -10.367 1.00 . A A . 10 VAL CG2 1 1
20 66111 1 1 10 VAL H H 13.798 5.724 -11.914 1.00 . A A . 10 VAL H 1 1
20 66112 1 1 10 VAL HA H 12.538 3.692 -10.126 1.00 . A A . 10 VAL HA 1 1
20 66113 1 1 10 VAL HB H 13.638 2.686 -12.167 1.00 . A A . 10 VAL HB 1 1
20 66114 1 1 10 VAL HG11 H 15.506 4.571 -11.916 1.00 . A A . 10 VAL HG11 1 1
20 66115 1 1 10 VAL HG12 H 15.883 3.001 -12.625 1.00 . A A . 10 VAL HG12 1 1
20 66116 1 1 10 VAL HG13 H 16.288 3.328 -10.940 1.00 . A A . 10 VAL HG13 1 1
20 66117 1 1 10 VAL HG21 H 14.602 0.903 -10.957 1.00 . A A . 10 VAL HG21 1 1
20 66118 1 1 10 VAL HG22 H 13.482 1.620 -9.798 1.00 . A A . 10 VAL HG22 1 1
20 66119 1 1 10 VAL HG23 H 15.206 1.972 -9.692 1.00 . A A . 10 VAL HG23 1 1
20 66120 1 1 10 VAL N N 13.092 5.160 -11.531 1.00 . A A . 10 VAL N 1 1
20 66121 1 1 10 VAL O O 15.236 5.440 -9.717 1.00 . A A . 10 VAL O 1 1
20 66122 1 1 11 VAL C C 15.557 3.609 -6.472 1.00 . A A . 11 VAL C 1 1
20 66123 1 1 11 VAL CA C 14.923 4.828 -7.116 1.00 . A A . 11 VAL CA 1 1
20 66124 1 1 11 VAL CB C 14.079 5.585 -6.089 1.00 . A A . 11 VAL CB 1 1
20 66125 1 1 11 VAL CG1 C 14.941 6.671 -5.444 1.00 . A A . 11 VAL CG1 1 1
20 66126 1 1 11 VAL CG2 C 12.877 6.233 -6.782 1.00 . A A . 11 VAL CG2 1 1
20 66127 1 1 11 VAL H H 13.359 3.678 -8.044 1.00 . A A . 11 VAL H 1 1
20 66128 1 1 11 VAL HA H 15.695 5.472 -7.514 1.00 . A A . 11 VAL HA 1 1
20 66129 1 1 11 VAL HB H 13.731 4.899 -5.328 1.00 . A A . 11 VAL HB 1 1
20 66130 1 1 11 VAL HG11 H 15.015 7.515 -6.114 1.00 . A A . 11 VAL HG11 1 1
20 66131 1 1 11 VAL HG12 H 15.928 6.282 -5.246 1.00 . A A . 11 VAL HG12 1 1
20 66132 1 1 11 VAL HG13 H 14.484 6.988 -4.519 1.00 . A A . 11 VAL HG13 1 1
20 66133 1 1 11 VAL HG21 H 12.185 5.465 -7.096 1.00 . A A . 11 VAL HG21 1 1
20 66134 1 1 11 VAL HG22 H 13.216 6.786 -7.646 1.00 . A A . 11 VAL HG22 1 1
20 66135 1 1 11 VAL HG23 H 12.383 6.904 -6.096 1.00 . A A . 11 VAL HG23 1 1
20 66136 1 1 11 VAL N N 14.078 4.316 -8.231 1.00 . A A . 11 VAL N 1 1
20 66137 1 1 11 VAL O O 14.892 2.623 -6.226 1.00 . A A . 11 VAL O 1 1
20 66138 1 1 12 VAL C C 18.439 2.695 -4.544 1.00 . A A . 12 VAL C 1 1
20 66139 1 1 12 VAL CA C 17.442 2.396 -5.663 1.00 . A A . 12 VAL CA 1 1
20 66140 1 1 12 VAL CB C 18.155 1.662 -6.786 1.00 . A A . 12 VAL CB 1 1
20 66141 1 1 12 VAL CG1 C 17.205 1.536 -7.979 1.00 . A A . 12 VAL CG1 1 1
20 66142 1 1 12 VAL CG2 C 19.389 2.465 -7.208 1.00 . A A . 12 VAL CG2 1 1
20 66143 1 1 12 VAL H H 17.388 4.389 -6.492 1.00 . A A . 12 VAL H 1 1
20 66144 1 1 12 VAL HA H 16.660 1.763 -5.279 1.00 . A A . 12 VAL HA 1 1
20 66145 1 1 12 VAL HB H 18.453 0.680 -6.450 1.00 . A A . 12 VAL HB 1 1
20 66146 1 1 12 VAL HG11 H 17.109 2.494 -8.467 1.00 . A A . 12 VAL HG11 1 1
20 66147 1 1 12 VAL HG12 H 16.235 1.210 -7.635 1.00 . A A . 12 VAL HG12 1 1
20 66148 1 1 12 VAL HG13 H 17.600 0.814 -8.678 1.00 . A A . 12 VAL HG13 1 1
20 66149 1 1 12 VAL HG21 H 19.642 2.230 -8.232 1.00 . A A . 12 VAL HG21 1 1
20 66150 1 1 12 VAL HG22 H 20.220 2.213 -6.565 1.00 . A A . 12 VAL HG22 1 1
20 66151 1 1 12 VAL HG23 H 19.177 3.519 -7.123 1.00 . A A . 12 VAL HG23 1 1
20 66152 1 1 12 VAL N N 16.834 3.619 -6.242 1.00 . A A . 12 VAL N 1 1
20 66153 1 1 12 VAL O O 19.041 3.749 -4.472 1.00 . A A . 12 VAL O 1 1
20 66154 1 1 13 LYS C C 20.595 0.671 -2.740 1.00 . A A . 13 LYS C 1 1
20 66155 1 1 13 LYS CA C 19.618 1.841 -2.591 1.00 . A A . 13 LYS CA 1 1
20 66156 1 1 13 LYS CB C 18.897 1.773 -1.241 1.00 . A A . 13 LYS CB 1 1
20 66157 1 1 13 LYS CD C 19.749 3.781 -0.014 1.00 . A A . 13 LYS CD 1 1
20 66158 1 1 13 LYS CE C 20.645 4.258 1.129 1.00 . A A . 13 LYS CE 1 1
20 66159 1 1 13 LYS CG C 19.843 2.258 -0.137 1.00 . A A . 13 LYS CG 1 1
20 66160 1 1 13 LYS H H 18.130 0.888 -3.803 1.00 . A A . 13 LYS H 1 1
20 66161 1 1 13 LYS HA H 20.152 2.776 -2.677 1.00 . A A . 13 LYS HA 1 1
20 66162 1 1 13 LYS HB2 H 18.019 2.404 -1.268 1.00 . A A . 13 LYS HB2 1 1
20 66163 1 1 13 LYS HB3 H 18.603 0.755 -1.038 1.00 . A A . 13 LYS HB3 1 1
20 66164 1 1 13 LYS HD2 H 20.071 4.237 -0.940 1.00 . A A . 13 LYS HD2 1 1
20 66165 1 1 13 LYS HD3 H 18.727 4.064 0.189 1.00 . A A . 13 LYS HD3 1 1
20 66166 1 1 13 LYS HE2 H 20.291 5.213 1.489 1.00 . A A . 13 LYS HE2 1 1
20 66167 1 1 13 LYS HE3 H 20.617 3.538 1.932 1.00 . A A . 13 LYS HE3 1 1
20 66168 1 1 13 LYS HG2 H 19.559 1.805 0.803 1.00 . A A . 13 LYS HG2 1 1
20 66169 1 1 13 LYS HG3 H 20.856 1.981 -0.379 1.00 . A A . 13 LYS HG3 1 1
20 66170 1 1 13 LYS HZ1 H 22.541 3.492 0.732 1.00 . A A . 13 LYS HZ1 1 1
20 66171 1 1 13 LYS HZ2 H 22.539 5.122 1.201 1.00 . A A . 13 LYS HZ2 1 1
20 66172 1 1 13 LYS HZ3 H 22.034 4.689 -0.362 1.00 . A A . 13 LYS HZ3 1 1
20 66173 1 1 13 LYS N N 18.632 1.723 -3.695 1.00 . A A . 13 LYS N 1 1
20 66174 1 1 13 LYS NZ N 22.046 4.401 0.637 1.00 . A A . 13 LYS NZ 1 1
20 66175 1 1 13 LYS O O 20.258 -0.350 -3.306 1.00 . A A . 13 LYS O 1 1
20 66176 1 1 14 PHE C C 23.146 -0.966 -1.121 1.00 . A A . 14 PHE C 1 1
20 66177 1 1 14 PHE CA C 22.798 -0.294 -2.459 1.00 . A A . 14 PHE CA 1 1
20 66178 1 1 14 PHE CB C 24.067 0.295 -3.071 1.00 . A A . 14 PHE CB 1 1
20 66179 1 1 14 PHE CD1 C 24.455 2.358 -1.679 1.00 . A A . 14 PHE CD1 1 1
20 66180 1 1 14 PHE CD2 C 25.919 0.450 -1.364 1.00 . A A . 14 PHE CD2 1 1
20 66181 1 1 14 PHE CE1 C 25.163 3.061 -0.696 1.00 . A A . 14 PHE CE1 1 1
20 66182 1 1 14 PHE CE2 C 26.627 1.154 -0.383 1.00 . A A . 14 PHE CE2 1 1
20 66183 1 1 14 PHE CG C 24.831 1.052 -2.012 1.00 . A A . 14 PHE CG 1 1
20 66184 1 1 14 PHE CZ C 26.249 2.460 -0.051 1.00 . A A . 14 PHE CZ 1 1
20 66185 1 1 14 PHE H H 22.073 1.647 -1.845 1.00 . A A . 14 PHE H 1 1
20 66186 1 1 14 PHE HA H 22.391 -1.032 -3.132 1.00 . A A . 14 PHE HA 1 1
20 66187 1 1 14 PHE HB2 H 24.681 -0.500 -3.466 1.00 . A A . 14 PHE HB2 1 1
20 66188 1 1 14 PHE HB3 H 23.796 0.970 -3.870 1.00 . A A . 14 PHE HB3 1 1
20 66189 1 1 14 PHE HD1 H 23.617 2.821 -2.178 1.00 . A A . 14 PHE HD1 1 1
20 66190 1 1 14 PHE HD2 H 26.211 -0.557 -1.622 1.00 . A A . 14 PHE HD2 1 1
20 66191 1 1 14 PHE HE1 H 24.872 4.068 -0.439 1.00 . A A . 14 PHE HE1 1 1
20 66192 1 1 14 PHE HE2 H 27.466 0.690 0.116 1.00 . A A . 14 PHE HE2 1 1
20 66193 1 1 14 PHE HZ H 26.796 3.004 0.706 1.00 . A A . 14 PHE HZ 1 1
20 66194 1 1 14 PHE N N 21.806 0.810 -2.279 1.00 . A A . 14 PHE N 1 1
20 66195 1 1 14 PHE O O 23.204 -0.330 -0.086 1.00 . A A . 14 PHE O 1 1
20 66196 1 1 15 LYS C C 25.074 -3.790 -0.206 1.00 . A A . 15 LYS C 1 1
20 66197 1 1 15 LYS CA C 23.815 -2.972 0.095 1.00 . A A . 15 LYS CA 1 1
20 66198 1 1 15 LYS CB C 22.691 -3.900 0.567 1.00 . A A . 15 LYS CB 1 1
20 66199 1 1 15 LYS CD C 23.004 -6.254 -0.210 1.00 . A A . 15 LYS CD 1 1
20 66200 1 1 15 LYS CE C 22.650 -7.260 -1.305 1.00 . A A . 15 LYS CE 1 1
20 66201 1 1 15 LYS CG C 22.353 -4.905 -0.533 1.00 . A A . 15 LYS CG 1 1
20 66202 1 1 15 LYS H H 23.357 -2.739 -1.999 1.00 . A A . 15 LYS H 1 1
20 66203 1 1 15 LYS HA H 24.037 -2.249 0.867 1.00 . A A . 15 LYS HA 1 1
20 66204 1 1 15 LYS HB2 H 23.012 -4.430 1.453 1.00 . A A . 15 LYS HB2 1 1
20 66205 1 1 15 LYS HB3 H 21.815 -3.314 0.798 1.00 . A A . 15 LYS HB3 1 1
20 66206 1 1 15 LYS HD2 H 24.076 -6.134 -0.159 1.00 . A A . 15 LYS HD2 1 1
20 66207 1 1 15 LYS HD3 H 22.636 -6.613 0.740 1.00 . A A . 15 LYS HD3 1 1
20 66208 1 1 15 LYS HE2 H 22.914 -6.850 -2.269 1.00 . A A . 15 LYS HE2 1 1
20 66209 1 1 15 LYS HE3 H 23.197 -8.177 -1.142 1.00 . A A . 15 LYS HE3 1 1
20 66210 1 1 15 LYS HG2 H 21.282 -5.025 -0.590 1.00 . A A . 15 LYS HG2 1 1
20 66211 1 1 15 LYS HG3 H 22.728 -4.544 -1.479 1.00 . A A . 15 LYS HG3 1 1
20 66212 1 1 15 LYS HZ1 H 21.026 -8.494 -0.883 1.00 . A A . 15 LYS HZ1 1 1
20 66213 1 1 15 LYS HZ2 H 20.802 -7.497 -2.236 1.00 . A A . 15 LYS HZ2 1 1
20 66214 1 1 15 LYS HZ3 H 20.711 -6.837 -0.673 1.00 . A A . 15 LYS HZ3 1 1
20 66215 1 1 15 LYS N N 23.409 -2.252 -1.150 1.00 . A A . 15 LYS N 1 1
20 66216 1 1 15 LYS NZ N 21.187 -7.544 -1.272 1.00 . A A . 15 LYS NZ 1 1
20 66217 1 1 15 LYS O O 25.835 -4.128 0.679 1.00 . A A . 15 LYS O 1 1
20 66218 1 1 16 GLU C C 27.622 -3.796 -2.164 1.00 . A A . 16 GLU C 1 1
20 66219 1 1 16 GLU CA C 26.544 -4.832 -1.831 1.00 . A A . 16 GLU CA 1 1
20 66220 1 1 16 GLU CB C 26.267 -5.702 -3.069 1.00 . A A . 16 GLU CB 1 1
20 66221 1 1 16 GLU CD C 27.242 -7.351 -4.683 1.00 . A A . 16 GLU CD 1 1
20 66222 1 1 16 GLU CG C 27.489 -6.568 -3.389 1.00 . A A . 16 GLU CG 1 1
20 66223 1 1 16 GLU H H 24.702 -3.771 -2.158 1.00 . A A . 16 GLU H 1 1
20 66224 1 1 16 GLU HA H 26.865 -5.452 -1.007 1.00 . A A . 16 GLU HA 1 1
20 66225 1 1 16 GLU HB2 H 25.415 -6.340 -2.877 1.00 . A A . 16 GLU HB2 1 1
20 66226 1 1 16 GLU HB3 H 26.050 -5.064 -3.914 1.00 . A A . 16 GLU HB3 1 1
20 66227 1 1 16 GLU HG2 H 28.357 -5.935 -3.512 1.00 . A A . 16 GLU HG2 1 1
20 66228 1 1 16 GLU HG3 H 27.662 -7.261 -2.580 1.00 . A A . 16 GLU HG3 1 1
20 66229 1 1 16 GLU N N 25.315 -4.079 -1.458 1.00 . A A . 16 GLU N 1 1
20 66230 1 1 16 GLU O O 28.683 -3.757 -1.576 1.00 . A A . 16 GLU O 1 1
20 66231 1 1 16 GLU OE1 O 26.189 -7.170 -5.272 1.00 . A A . 16 GLU OE1 1 1
20 66232 1 1 16 GLU OE2 O 28.111 -8.119 -5.063 1.00 . A A . 16 GLU OE2 1 1
20 66233 1 1 17 ASP C C 27.840 -1.473 -4.949 1.00 . A A . 17 ASP C 1 1
20 66234 1 1 17 ASP CA C 28.242 -1.862 -3.530 1.00 . A A . 17 ASP CA 1 1
20 66235 1 1 17 ASP CB C 29.695 -2.343 -3.512 1.00 . A A . 17 ASP CB 1 1
20 66236 1 1 17 ASP CG C 30.346 -1.957 -2.181 1.00 . A A . 17 ASP CG 1 1
20 66237 1 1 17 ASP H H 26.451 -3.033 -3.558 1.00 . A A . 17 ASP H 1 1
20 66238 1 1 17 ASP HA H 28.127 -1.014 -2.871 1.00 . A A . 17 ASP HA 1 1
20 66239 1 1 17 ASP HB2 H 29.720 -3.417 -3.627 1.00 . A A . 17 ASP HB2 1 1
20 66240 1 1 17 ASP HB3 H 30.239 -1.882 -4.322 1.00 . A A . 17 ASP HB3 1 1
20 66241 1 1 17 ASP N N 27.318 -2.951 -3.110 1.00 . A A . 17 ASP N 1 1
20 66242 1 1 17 ASP O O 28.559 -1.703 -5.901 1.00 . A A . 17 ASP O 1 1
20 66243 1 1 17 ASP OD1 O 30.106 -0.850 -1.727 1.00 . A A . 17 ASP OD1 1 1
20 66244 1 1 17 ASP OD2 O 31.076 -2.772 -1.642 1.00 . A A . 17 ASP OD2 1 1
20 66245 1 1 18 THR C C 27.138 0.219 -7.275 1.00 . A A . 18 THR C 1 1
20 66246 1 1 18 THR CA C 26.149 -0.603 -6.456 1.00 . A A . 18 THR CA 1 1
20 66247 1 1 18 THR CB C 24.842 0.179 -6.356 1.00 . A A . 18 THR CB 1 1
20 66248 1 1 18 THR CG2 C 24.303 0.415 -7.765 1.00 . A A . 18 THR CG2 1 1
20 66249 1 1 18 THR H H 26.089 -0.793 -4.311 1.00 . A A . 18 THR H 1 1
20 66250 1 1 18 THR HA H 25.957 -1.526 -6.981 1.00 . A A . 18 THR HA 1 1
20 66251 1 1 18 THR HB H 25.021 1.132 -5.879 1.00 . A A . 18 THR HB 1 1
20 66252 1 1 18 THR HG1 H 23.278 -0.960 -6.214 1.00 . A A . 18 THR HG1 1 1
20 66253 1 1 18 THR HG21 H 24.281 -0.519 -8.306 1.00 . A A . 18 THR HG21 1 1
20 66254 1 1 18 THR HG22 H 24.946 1.112 -8.284 1.00 . A A . 18 THR HG22 1 1
20 66255 1 1 18 THR HG23 H 23.303 0.822 -7.710 1.00 . A A . 18 THR HG23 1 1
20 66256 1 1 18 THR N N 26.660 -0.937 -5.097 1.00 . A A . 18 THR N 1 1
20 66257 1 1 18 THR O O 27.262 1.419 -7.122 1.00 . A A . 18 THR O 1 1
20 66258 1 1 18 THR OG1 O 23.901 -0.567 -5.601 1.00 . A A . 18 THR OG1 1 1
20 66259 1 1 19 LYS C C 27.841 1.113 -10.025 1.00 . A A . 19 LYS C 1 1
20 66260 1 1 19 LYS CA C 28.722 0.287 -9.095 1.00 . A A . 19 LYS CA 1 1
20 66261 1 1 19 LYS CB C 29.536 -0.727 -9.906 1.00 . A A . 19 LYS CB 1 1
20 66262 1 1 19 LYS CD C 28.677 -2.861 -8.917 1.00 . A A . 19 LYS CD 1 1
20 66263 1 1 19 LYS CE C 29.050 -4.244 -9.465 1.00 . A A . 19 LYS CE 1 1
20 66264 1 1 19 LYS CG C 29.885 -1.924 -9.016 1.00 . A A . 19 LYS CG 1 1
20 66265 1 1 19 LYS H H 27.636 -1.385 -8.322 1.00 . A A . 19 LYS H 1 1
20 66266 1 1 19 LYS HA H 29.379 0.930 -8.527 1.00 . A A . 19 LYS HA 1 1
20 66267 1 1 19 LYS HB2 H 28.954 -1.061 -10.753 1.00 . A A . 19 LYS HB2 1 1
20 66268 1 1 19 LYS HB3 H 30.449 -0.265 -10.257 1.00 . A A . 19 LYS HB3 1 1
20 66269 1 1 19 LYS HD2 H 28.376 -2.952 -7.882 1.00 . A A . 19 LYS HD2 1 1
20 66270 1 1 19 LYS HD3 H 27.861 -2.456 -9.496 1.00 . A A . 19 LYS HD3 1 1
20 66271 1 1 19 LYS HE2 H 28.244 -4.935 -9.273 1.00 . A A . 19 LYS HE2 1 1
20 66272 1 1 19 LYS HE3 H 29.220 -4.175 -10.529 1.00 . A A . 19 LYS HE3 1 1
20 66273 1 1 19 LYS HG2 H 30.721 -2.460 -9.442 1.00 . A A . 19 LYS HG2 1 1
20 66274 1 1 19 LYS HG3 H 30.146 -1.575 -8.028 1.00 . A A . 19 LYS HG3 1 1
20 66275 1 1 19 LYS HZ1 H 30.644 -4.005 -8.145 1.00 . A A . 19 LYS HZ1 1 1
20 66276 1 1 19 LYS HZ2 H 31.013 -4.938 -9.512 1.00 . A A . 19 LYS HZ2 1 1
20 66277 1 1 19 LYS HZ3 H 30.072 -5.600 -8.262 1.00 . A A . 19 LYS HZ3 1 1
20 66278 1 1 19 LYS N N 27.795 -0.428 -8.193 1.00 . A A . 19 LYS N 1 1
20 66279 1 1 19 LYS NZ N 30.288 -4.733 -8.796 1.00 . A A . 19 LYS NZ 1 1
20 66280 1 1 19 LYS O O 27.514 0.699 -11.115 1.00 . A A . 19 LYS O 1 1
20 66281 1 1 20 VAL C C 27.264 3.546 -11.694 1.00 . A A . 20 VAL C 1 1
20 66282 1 1 20 VAL CA C 26.537 3.122 -10.415 1.00 . A A . 20 VAL CA 1 1
20 66283 1 1 20 VAL CB C 26.165 4.368 -9.621 1.00 . A A . 20 VAL CB 1 1
20 66284 1 1 20 VAL CG1 C 25.455 3.960 -8.330 1.00 . A A . 20 VAL CG1 1 1
20 66285 1 1 20 VAL CG2 C 27.440 5.145 -9.276 1.00 . A A . 20 VAL CG2 1 1
20 66286 1 1 20 VAL H H 27.660 2.548 -8.669 1.00 . A A . 20 VAL H 1 1
20 66287 1 1 20 VAL HA H 25.640 2.579 -10.672 1.00 . A A . 20 VAL HA 1 1
20 66288 1 1 20 VAL HB H 25.510 4.991 -10.215 1.00 . A A . 20 VAL HB 1 1
20 66289 1 1 20 VAL HG11 H 25.185 4.843 -7.770 1.00 . A A . 20 VAL HG11 1 1
20 66290 1 1 20 VAL HG12 H 26.115 3.345 -7.737 1.00 . A A . 20 VAL HG12 1 1
20 66291 1 1 20 VAL HG13 H 24.562 3.399 -8.571 1.00 . A A . 20 VAL HG13 1 1
20 66292 1 1 20 VAL HG21 H 28.191 4.457 -8.917 1.00 . A A . 20 VAL HG21 1 1
20 66293 1 1 20 VAL HG22 H 27.221 5.873 -8.509 1.00 . A A . 20 VAL HG22 1 1
20 66294 1 1 20 VAL HG23 H 27.804 5.648 -10.159 1.00 . A A . 20 VAL HG23 1 1
20 66295 1 1 20 VAL N N 27.419 2.261 -9.575 1.00 . A A . 20 VAL N 1 1
20 66296 1 1 20 VAL O O 26.686 3.598 -12.762 1.00 . A A . 20 VAL O 1 1
20 66297 1 1 21 ASP C C 29.426 3.161 -13.793 1.00 . A A . 21 ASP C 1 1
20 66298 1 1 21 ASP CA C 29.289 4.308 -12.785 1.00 . A A . 21 ASP CA 1 1
20 66299 1 1 21 ASP CB C 30.668 4.773 -12.338 1.00 . A A . 21 ASP CB 1 1
20 66300 1 1 21 ASP CG C 30.515 6.024 -11.470 1.00 . A A . 21 ASP CG 1 1
20 66301 1 1 21 ASP H H 28.961 3.814 -10.714 1.00 . A A . 21 ASP H 1 1
20 66302 1 1 21 ASP HA H 28.770 5.132 -13.253 1.00 . A A . 21 ASP HA 1 1
20 66303 1 1 21 ASP HB2 H 31.144 3.990 -11.767 1.00 . A A . 21 ASP HB2 1 1
20 66304 1 1 21 ASP HB3 H 31.268 5.009 -13.204 1.00 . A A . 21 ASP HB3 1 1
20 66305 1 1 21 ASP N N 28.521 3.862 -11.587 1.00 . A A . 21 ASP N 1 1
20 66306 1 1 21 ASP O O 29.207 3.344 -14.975 1.00 . A A . 21 ASP O 1 1
20 66307 1 1 21 ASP OD1 O 29.462 6.639 -11.530 1.00 . A A . 21 ASP OD1 1 1
20 66308 1 1 21 ASP OD2 O 31.448 6.343 -10.751 1.00 . A A . 21 ASP OD2 1 1
20 66309 1 1 22 GLU C C 28.448 0.538 -14.790 1.00 . A A . 22 GLU C 1 1
20 66310 1 1 22 GLU CA C 29.861 0.845 -14.314 1.00 . A A . 22 GLU CA 1 1
20 66311 1 1 22 GLU CB C 30.455 -0.381 -13.624 1.00 . A A . 22 GLU CB 1 1
20 66312 1 1 22 GLU CD C 32.266 0.936 -12.521 1.00 . A A . 22 GLU CD 1 1
20 66313 1 1 22 GLU CG C 31.967 -0.205 -13.494 1.00 . A A . 22 GLU CG 1 1
20 66314 1 1 22 GLU H H 29.933 1.836 -12.399 1.00 . A A . 22 GLU H 1 1
20 66315 1 1 22 GLU HA H 30.475 1.130 -15.157 1.00 . A A . 22 GLU HA 1 1
20 66316 1 1 22 GLU HB2 H 30.017 -0.492 -12.641 1.00 . A A . 22 GLU HB2 1 1
20 66317 1 1 22 GLU HB3 H 30.247 -1.263 -14.211 1.00 . A A . 22 GLU HB3 1 1
20 66318 1 1 22 GLU HG2 H 32.405 -1.121 -13.122 1.00 . A A . 22 GLU HG2 1 1
20 66319 1 1 22 GLU HG3 H 32.387 0.029 -14.460 1.00 . A A . 22 GLU HG3 1 1
20 66320 1 1 22 GLU N N 29.765 1.979 -13.354 1.00 . A A . 22 GLU N 1 1
20 66321 1 1 22 GLU O O 28.211 0.199 -15.934 1.00 . A A . 22 GLU O 1 1
20 66322 1 1 22 GLU OE1 O 31.392 1.259 -11.734 1.00 . A A . 22 GLU OE1 1 1
20 66323 1 1 22 GLU OE2 O 33.364 1.466 -12.579 1.00 . A A . 22 GLU OE2 1 1
20 66324 1 1 23 ILE C C 25.742 1.613 -15.280 1.00 . A A . 23 ILE C 1 1
20 66325 1 1 23 ILE CA C 26.088 0.508 -14.287 1.00 . A A . 23 ILE CA 1 1
20 66326 1 1 23 ILE CB C 25.242 0.642 -13.017 1.00 . A A . 23 ILE CB 1 1
20 66327 1 1 23 ILE CD1 C 24.710 -0.470 -10.843 1.00 . A A . 23 ILE CD1 1 1
20 66328 1 1 23 ILE CG1 C 25.287 -0.677 -12.243 1.00 . A A . 23 ILE CG1 1 1
20 66329 1 1 23 ILE CG2 C 23.795 0.984 -13.374 1.00 . A A . 23 ILE CG2 1 1
20 66330 1 1 23 ILE H H 27.729 1.011 -13.012 1.00 . A A . 23 ILE H 1 1
20 66331 1 1 23 ILE HA H 25.948 -0.462 -14.737 1.00 . A A . 23 ILE HA 1 1
20 66332 1 1 23 ILE HB H 25.650 1.431 -12.402 1.00 . A A . 23 ILE HB 1 1
20 66333 1 1 23 ILE HD11 H 25.442 0.024 -10.223 1.00 . A A . 23 ILE HD11 1 1
20 66334 1 1 23 ILE HD12 H 24.460 -1.428 -10.412 1.00 . A A . 23 ILE HD12 1 1
20 66335 1 1 23 ILE HD13 H 23.821 0.139 -10.908 1.00 . A A . 23 ILE HD13 1 1
20 66336 1 1 23 ILE HG12 H 24.702 -1.420 -12.768 1.00 . A A . 23 ILE HG12 1 1
20 66337 1 1 23 ILE HG13 H 26.310 -1.015 -12.163 1.00 . A A . 23 ILE HG13 1 1
20 66338 1 1 23 ILE HG21 H 23.479 0.376 -14.208 1.00 . A A . 23 ILE HG21 1 1
20 66339 1 1 23 ILE HG22 H 23.732 2.027 -13.648 1.00 . A A . 23 ILE HG22 1 1
20 66340 1 1 23 ILE HG23 H 23.157 0.794 -12.526 1.00 . A A . 23 ILE HG23 1 1
20 66341 1 1 23 ILE N N 27.504 0.710 -13.916 1.00 . A A . 23 ILE N 1 1
20 66342 1 1 23 ILE O O 25.121 1.390 -16.302 1.00 . A A . 23 ILE O 1 1
20 66343 1 1 24 LEU C C 26.468 3.605 -17.283 1.00 . A A . 24 LEU C 1 1
20 66344 1 1 24 LEU CA C 25.950 3.957 -15.887 1.00 . A A . 24 LEU CA 1 1
20 66345 1 1 24 LEU CB C 26.711 5.159 -15.333 1.00 . A A . 24 LEU CB 1 1
20 66346 1 1 24 LEU CD1 C 24.988 6.920 -15.727 1.00 . A A . 24 LEU CD1 1 1
20 66347 1 1 24 LEU CD2 C 27.418 7.490 -15.836 1.00 . A A . 24 LEU CD2 1 1
20 66348 1 1 24 LEU CG C 26.373 6.413 -16.134 1.00 . A A . 24 LEU CG 1 1
20 66349 1 1 24 LEU H H 26.693 2.935 -14.157 1.00 . A A . 24 LEU H 1 1
20 66350 1 1 24 LEU HA H 24.894 4.182 -15.933 1.00 . A A . 24 LEU HA 1 1
20 66351 1 1 24 LEU HB2 H 26.438 5.311 -14.299 1.00 . A A . 24 LEU HB2 1 1
20 66352 1 1 24 LEU HB3 H 27.772 4.969 -15.397 1.00 . A A . 24 LEU HB3 1 1
20 66353 1 1 24 LEU HD11 H 24.874 6.835 -14.657 1.00 . A A . 24 LEU HD11 1 1
20 66354 1 1 24 LEU HD12 H 24.230 6.327 -16.218 1.00 . A A . 24 LEU HD12 1 1
20 66355 1 1 24 LEU HD13 H 24.883 7.955 -16.021 1.00 . A A . 24 LEU HD13 1 1
20 66356 1 1 24 LEU HD21 H 27.140 8.410 -16.327 1.00 . A A . 24 LEU HD21 1 1
20 66357 1 1 24 LEU HD22 H 28.382 7.165 -16.200 1.00 . A A . 24 LEU HD22 1 1
20 66358 1 1 24 LEU HD23 H 27.474 7.653 -14.770 1.00 . A A . 24 LEU HD23 1 1
20 66359 1 1 24 LEU HG H 26.378 6.181 -17.190 1.00 . A A . 24 LEU HG 1 1
20 66360 1 1 24 LEU N N 26.182 2.804 -14.982 1.00 . A A . 24 LEU N 1 1
20 66361 1 1 24 LEU O O 25.883 3.979 -18.282 1.00 . A A . 24 LEU O 1 1
20 66362 1 1 25 LYS C C 26.958 1.670 -19.396 1.00 . A A . 25 LYS C 1 1
20 66363 1 1 25 LYS CA C 28.057 2.478 -18.717 1.00 . A A . 25 LYS CA 1 1
20 66364 1 1 25 LYS CB C 29.322 1.621 -18.590 1.00 . A A . 25 LYS CB 1 1
20 66365 1 1 25 LYS CD C 30.126 -0.215 -20.093 1.00 . A A . 25 LYS CD 1 1
20 66366 1 1 25 LYS CE C 28.800 -0.980 -20.092 1.00 . A A . 25 LYS CE 1 1
20 66367 1 1 25 LYS CG C 29.851 1.288 -19.988 1.00 . A A . 25 LYS CG 1 1
20 66368 1 1 25 LYS H H 28.010 2.565 -16.562 1.00 . A A . 25 LYS H 1 1
20 66369 1 1 25 LYS HA H 28.269 3.364 -19.298 1.00 . A A . 25 LYS HA 1 1
20 66370 1 1 25 LYS HB2 H 30.073 2.169 -18.040 1.00 . A A . 25 LYS HB2 1 1
20 66371 1 1 25 LYS HB3 H 29.087 0.707 -18.067 1.00 . A A . 25 LYS HB3 1 1
20 66372 1 1 25 LYS HD2 H 30.658 -0.419 -21.012 1.00 . A A . 25 LYS HD2 1 1
20 66373 1 1 25 LYS HD3 H 30.724 -0.532 -19.253 1.00 . A A . 25 LYS HD3 1 1
20 66374 1 1 25 LYS HE2 H 28.522 -1.214 -19.075 1.00 . A A . 25 LYS HE2 1 1
20 66375 1 1 25 LYS HE3 H 28.032 -0.370 -20.544 1.00 . A A . 25 LYS HE3 1 1
20 66376 1 1 25 LYS HG2 H 29.116 1.570 -20.728 1.00 . A A . 25 LYS HG2 1 1
20 66377 1 1 25 LYS HG3 H 30.766 1.831 -20.166 1.00 . A A . 25 LYS HG3 1 1
20 66378 1 1 25 LYS HZ1 H 28.759 -2.058 -21.873 1.00 . A A . 25 LYS HZ1 1 1
20 66379 1 1 25 LYS HZ2 H 28.282 -2.954 -20.514 1.00 . A A . 25 LYS HZ2 1 1
20 66380 1 1 25 LYS HZ3 H 29.924 -2.601 -20.762 1.00 . A A . 25 LYS HZ3 1 1
20 66381 1 1 25 LYS N N 27.550 2.870 -17.372 1.00 . A A . 25 LYS N 1 1
20 66382 1 1 25 LYS NZ N 28.953 -2.244 -20.868 1.00 . A A . 25 LYS NZ 1 1
20 66383 1 1 25 LYS O O 26.763 1.742 -20.595 1.00 . A A . 25 LYS O 1 1
20 66384 1 1 26 GLY C C 24.108 1.124 -19.818 1.00 . A A . 26 GLY C 1 1
20 66385 1 1 26 GLY CA C 25.098 0.139 -19.204 1.00 . A A . 26 GLY CA 1 1
20 66386 1 1 26 GLY H H 26.390 0.892 -17.660 1.00 . A A . 26 GLY H 1 1
20 66387 1 1 26 GLY HA2 H 25.474 -0.535 -19.962 1.00 . A A . 26 GLY HA2 1 1
20 66388 1 1 26 GLY HA3 H 24.606 -0.424 -18.425 1.00 . A A . 26 GLY HA3 1 1
20 66389 1 1 26 GLY N N 26.220 0.920 -18.624 1.00 . A A . 26 GLY N 1 1
20 66390 1 1 26 GLY O O 23.741 1.018 -20.973 1.00 . A A . 26 GLY O 1 1
20 66391 1 1 27 LEU C C 23.277 3.602 -20.951 1.00 . A A . 27 LEU C 1 1
20 66392 1 1 27 LEU CA C 22.753 3.124 -19.593 1.00 . A A . 27 LEU CA 1 1
20 66393 1 1 27 LEU CB C 22.673 4.301 -18.614 1.00 . A A . 27 LEU CB 1 1
20 66394 1 1 27 LEU CD1 C 21.234 6.146 -17.735 1.00 . A A . 27 LEU CD1 1 1
20 66395 1 1 27 LEU CD2 C 21.185 5.576 -20.164 1.00 . A A . 27 LEU CD2 1 1
20 66396 1 1 27 LEU CG C 21.320 5.004 -18.752 1.00 . A A . 27 LEU CG 1 1
20 66397 1 1 27 LEU H H 23.991 2.155 -18.125 1.00 . A A . 27 LEU H 1 1
20 66398 1 1 27 LEU HA H 21.773 2.690 -19.718 1.00 . A A . 27 LEU HA 1 1
20 66399 1 1 27 LEU HB2 H 22.781 3.933 -17.604 1.00 . A A . 27 LEU HB2 1 1
20 66400 1 1 27 LEU HB3 H 23.464 5.003 -18.826 1.00 . A A . 27 LEU HB3 1 1
20 66401 1 1 27 LEU HD11 H 21.834 6.977 -18.073 1.00 . A A . 27 LEU HD11 1 1
20 66402 1 1 27 LEU HD12 H 21.599 5.804 -16.778 1.00 . A A . 27 LEU HD12 1 1
20 66403 1 1 27 LEU HD13 H 20.205 6.462 -17.633 1.00 . A A . 27 LEU HD13 1 1
20 66404 1 1 27 LEU HD21 H 20.499 6.409 -20.151 1.00 . A A . 27 LEU HD21 1 1
20 66405 1 1 27 LEU HD22 H 20.812 4.811 -20.829 1.00 . A A . 27 LEU HD22 1 1
20 66406 1 1 27 LEU HD23 H 22.151 5.913 -20.509 1.00 . A A . 27 LEU HD23 1 1
20 66407 1 1 27 LEU HG H 20.524 4.297 -18.569 1.00 . A A . 27 LEU HG 1 1
20 66408 1 1 27 LEU N N 23.686 2.097 -19.054 1.00 . A A . 27 LEU N 1 1
20 66409 1 1 27 LEU O O 22.530 3.722 -21.902 1.00 . A A . 27 LEU O 1 1
20 66410 1 1 28 GLU C C 24.715 3.223 -23.403 1.00 . A A . 28 GLU C 1 1
20 66411 1 1 28 GLU CA C 25.106 4.284 -22.381 1.00 . A A . 28 GLU CA 1 1
20 66412 1 1 28 GLU CB C 26.633 4.397 -22.307 1.00 . A A . 28 GLU CB 1 1
20 66413 1 1 28 GLU CD C 28.535 5.566 -21.182 1.00 . A A . 28 GLU CD 1 1
20 66414 1 1 28 GLU CG C 27.027 5.313 -21.143 1.00 . A A . 28 GLU CG 1 1
20 66415 1 1 28 GLU H H 25.151 3.745 -20.292 1.00 . A A . 28 GLU H 1 1
20 66416 1 1 28 GLU HA H 24.679 5.235 -22.659 1.00 . A A . 28 GLU HA 1 1
20 66417 1 1 28 GLU HB2 H 27.058 3.415 -22.155 1.00 . A A . 28 GLU HB2 1 1
20 66418 1 1 28 GLU HB3 H 27.007 4.812 -23.231 1.00 . A A . 28 GLU HB3 1 1
20 66419 1 1 28 GLU HG2 H 26.499 6.250 -21.228 1.00 . A A . 28 GLU HG2 1 1
20 66420 1 1 28 GLU HG3 H 26.768 4.836 -20.209 1.00 . A A . 28 GLU HG3 1 1
20 66421 1 1 28 GLU N N 24.557 3.855 -21.062 1.00 . A A . 28 GLU N 1 1
20 66422 1 1 28 GLU O O 24.366 3.519 -24.528 1.00 . A A . 28 GLU O 1 1
20 66423 1 1 28 GLU OE1 O 29.205 4.916 -21.967 1.00 . A A . 28 GLU OE1 1 1
20 66424 1 1 28 GLU OE2 O 28.995 6.408 -20.429 1.00 . A A . 28 GLU OE2 1 1
20 66425 1 1 29 ASN C C 22.881 1.093 -24.302 1.00 . A A . 29 ASN C 1 1
20 66426 1 1 29 ASN CA C 24.351 0.887 -23.922 1.00 . A A . 29 ASN CA 1 1
20 66427 1 1 29 ASN CB C 24.547 -0.453 -23.196 1.00 . A A . 29 ASN CB 1 1
20 66428 1 1 29 ASN CG C 25.741 -1.206 -23.778 1.00 . A A . 29 ASN CG 1 1
20 66429 1 1 29 ASN H H 24.987 1.775 -22.074 1.00 . A A . 29 ASN H 1 1
20 66430 1 1 29 ASN HA H 24.968 0.919 -24.809 1.00 . A A . 29 ASN HA 1 1
20 66431 1 1 29 ASN HB2 H 24.718 -0.267 -22.145 1.00 . A A . 29 ASN HB2 1 1
20 66432 1 1 29 ASN HB3 H 23.657 -1.053 -23.311 1.00 . A A . 29 ASN HB3 1 1
20 66433 1 1 29 ASN HD21 H 26.748 -1.194 -22.067 1.00 . A A . 29 ASN HD21 1 1
20 66434 1 1 29 ASN HD22 H 27.534 -1.957 -23.363 1.00 . A A . 29 ASN HD22 1 1
20 66435 1 1 29 ASN N N 24.738 1.983 -22.998 1.00 . A A . 29 ASN N 1 1
20 66436 1 1 29 ASN ND2 N 26.758 -1.477 -23.005 1.00 . A A . 29 ASN ND2 1 1
20 66437 1 1 29 ASN O O 22.508 1.036 -25.456 1.00 . A A . 29 ASN O 1 1
20 66438 1 1 29 ASN OD1 O 25.758 -1.541 -24.944 1.00 . A A . 29 ASN OD1 1 1
20 66439 1 1 30 LEU C C 20.490 2.615 -24.747 1.00 . A A . 30 LEU C 1 1
20 66440 1 1 30 LEU CA C 20.604 1.614 -23.597 1.00 . A A . 30 LEU CA 1 1
20 66441 1 1 30 LEU CB C 19.964 2.203 -22.333 1.00 . A A . 30 LEU CB 1 1
20 66442 1 1 30 LEU CD1 C 18.168 0.444 -22.318 1.00 . A A . 30 LEU CD1 1 1
20 66443 1 1 30 LEU CD2 C 20.297 0.058 -21.067 1.00 . A A . 30 LEU CD2 1 1
20 66444 1 1 30 LEU CG C 19.275 1.112 -21.499 1.00 . A A . 30 LEU CG 1 1
20 66445 1 1 30 LEU H H 22.390 1.425 -22.406 1.00 . A A . 30 LEU H 1 1
20 66446 1 1 30 LEU HA H 20.115 0.690 -23.859 1.00 . A A . 30 LEU HA 1 1
20 66447 1 1 30 LEU HB2 H 20.730 2.671 -21.733 1.00 . A A . 30 LEU HB2 1 1
20 66448 1 1 30 LEU HB3 H 19.235 2.942 -22.620 1.00 . A A . 30 LEU HB3 1 1
20 66449 1 1 30 LEU HD11 H 17.875 1.100 -23.125 1.00 . A A . 30 LEU HD11 1 1
20 66450 1 1 30 LEU HD12 H 17.316 0.255 -21.683 1.00 . A A . 30 LEU HD12 1 1
20 66451 1 1 30 LEU HD13 H 18.532 -0.486 -22.724 1.00 . A A . 30 LEU HD13 1 1
20 66452 1 1 30 LEU HD21 H 19.785 -0.856 -20.805 1.00 . A A . 30 LEU HD21 1 1
20 66453 1 1 30 LEU HD22 H 20.848 0.420 -20.213 1.00 . A A . 30 LEU HD22 1 1
20 66454 1 1 30 LEU HD23 H 20.980 -0.135 -21.881 1.00 . A A . 30 LEU HD23 1 1
20 66455 1 1 30 LEU HG H 18.838 1.565 -20.620 1.00 . A A . 30 LEU HG 1 1
20 66456 1 1 30 LEU N N 22.052 1.366 -23.324 1.00 . A A . 30 LEU N 1 1
20 66457 1 1 30 LEU O O 19.734 2.425 -25.679 1.00 . A A . 30 LEU O 1 1
20 66458 1 1 31 VAL C C 21.385 3.978 -27.128 1.00 . A A . 31 VAL C 1 1
20 66459 1 1 31 VAL CA C 21.204 4.694 -25.793 1.00 . A A . 31 VAL CA 1 1
20 66460 1 1 31 VAL CB C 22.327 5.715 -25.605 1.00 . A A . 31 VAL CB 1 1
20 66461 1 1 31 VAL CG1 C 22.280 6.750 -26.733 1.00 . A A . 31 VAL CG1 1 1
20 66462 1 1 31 VAL CG2 C 22.142 6.419 -24.261 1.00 . A A . 31 VAL CG2 1 1
20 66463 1 1 31 VAL H H 21.855 3.815 -23.933 1.00 . A A . 31 VAL H 1 1
20 66464 1 1 31 VAL HA H 20.249 5.197 -25.781 1.00 . A A . 31 VAL HA 1 1
20 66465 1 1 31 VAL HB H 23.281 5.208 -25.622 1.00 . A A . 31 VAL HB 1 1
20 66466 1 1 31 VAL HG11 H 22.475 6.265 -27.678 1.00 . A A . 31 VAL HG11 1 1
20 66467 1 1 31 VAL HG12 H 23.030 7.507 -26.556 1.00 . A A . 31 VAL HG12 1 1
20 66468 1 1 31 VAL HG13 H 21.303 7.211 -26.759 1.00 . A A . 31 VAL HG13 1 1
20 66469 1 1 31 VAL HG21 H 21.253 7.031 -24.294 1.00 . A A . 31 VAL HG21 1 1
20 66470 1 1 31 VAL HG22 H 23.000 7.041 -24.060 1.00 . A A . 31 VAL HG22 1 1
20 66471 1 1 31 VAL HG23 H 22.041 5.679 -23.480 1.00 . A A . 31 VAL HG23 1 1
20 66472 1 1 31 VAL N N 21.250 3.683 -24.693 1.00 . A A . 31 VAL N 1 1
20 66473 1 1 31 VAL O O 20.923 4.428 -28.158 1.00 . A A . 31 VAL O 1 1
20 66474 1 1 32 SER C C 20.907 2.028 -29.116 1.00 . A A . 32 SER C 1 1
20 66475 1 1 32 SER CA C 22.243 2.097 -28.374 1.00 . A A . 32 SER CA 1 1
20 66476 1 1 32 SER CB C 22.717 0.681 -28.041 1.00 . A A . 32 SER CB 1 1
20 66477 1 1 32 SER H H 22.395 2.501 -26.270 1.00 . A A . 32 SER H 1 1
20 66478 1 1 32 SER HA H 22.978 2.595 -28.991 1.00 . A A . 32 SER HA 1 1
20 66479 1 1 32 SER HB2 H 23.605 0.729 -27.434 1.00 . A A . 32 SER HB2 1 1
20 66480 1 1 32 SER HB3 H 21.940 0.161 -27.496 1.00 . A A . 32 SER HB3 1 1
20 66481 1 1 32 SER HG H 22.536 -0.847 -29.233 1.00 . A A . 32 SER HG 1 1
20 66482 1 1 32 SER N N 22.045 2.854 -27.112 1.00 . A A . 32 SER N 1 1
20 66483 1 1 32 SER O O 20.830 2.275 -30.302 1.00 . A A . 32 SER O 1 1
20 66484 1 1 32 SER OG O 23.013 -0.013 -29.246 1.00 . A A . 32 SER OG 1 1
20 66485 1 1 33 GLN C C 17.804 2.961 -29.050 1.00 . A A . 33 GLN C 1 1
20 66486 1 1 33 GLN CA C 18.520 1.598 -29.075 1.00 . A A . 33 GLN CA 1 1
20 66487 1 1 33 GLN CB C 17.664 0.566 -28.334 1.00 . A A . 33 GLN CB 1 1
20 66488 1 1 33 GLN CD C 15.676 1.848 -27.516 1.00 . A A . 33 GLN CD 1 1
20 66489 1 1 33 GLN CG C 17.011 1.220 -27.111 1.00 . A A . 33 GLN CG 1 1
20 66490 1 1 33 GLN H H 19.953 1.434 -27.478 1.00 . A A . 33 GLN H 1 1
20 66491 1 1 33 GLN HA H 18.638 1.279 -30.100 1.00 . A A . 33 GLN HA 1 1
20 66492 1 1 33 GLN HB2 H 16.896 0.193 -28.996 1.00 . A A . 33 GLN HB2 1 1
20 66493 1 1 33 GLN HB3 H 18.287 -0.257 -28.009 1.00 . A A . 33 GLN HB3 1 1
20 66494 1 1 33 GLN HE21 H 15.981 1.589 -29.461 1.00 . A A . 33 GLN HE21 1 1
20 66495 1 1 33 GLN HE22 H 14.509 2.324 -29.049 1.00 . A A . 33 GLN HE22 1 1
20 66496 1 1 33 GLN HG2 H 16.841 0.471 -26.349 1.00 . A A . 33 GLN HG2 1 1
20 66497 1 1 33 GLN HG3 H 17.663 1.988 -26.719 1.00 . A A . 33 GLN HG3 1 1
20 66498 1 1 33 GLN N N 19.857 1.673 -28.425 1.00 . A A . 33 GLN N 1 1
20 66499 1 1 33 GLN NE2 N 15.362 1.926 -28.780 1.00 . A A . 33 GLN NE2 1 1
20 66500 1 1 33 GLN O O 16.929 3.205 -29.854 1.00 . A A . 33 GLN O 1 1
20 66501 1 1 33 GLN OE1 O 14.910 2.269 -26.672 1.00 . A A . 33 GLN OE1 1 1
20 66502 1 1 34 ILE C C 17.897 6.027 -29.316 1.00 . A A . 34 ILE C 1 1
20 66503 1 1 34 ILE CA C 17.417 5.169 -28.152 1.00 . A A . 34 ILE CA 1 1
20 66504 1 1 34 ILE CB C 17.625 5.941 -26.851 1.00 . A A . 34 ILE CB 1 1
20 66505 1 1 34 ILE CD1 C 16.077 4.625 -25.407 1.00 . A A . 34 ILE CD1 1 1
20 66506 1 1 34 ILE CG1 C 17.542 4.985 -25.661 1.00 . A A . 34 ILE CG1 1 1
20 66507 1 1 34 ILE CG2 C 16.517 6.993 -26.724 1.00 . A A . 34 ILE CG2 1 1
20 66508 1 1 34 ILE H H 18.805 3.652 -27.459 1.00 . A A . 34 ILE H 1 1
20 66509 1 1 34 ILE HA H 16.356 4.987 -28.275 1.00 . A A . 34 ILE HA 1 1
20 66510 1 1 34 ILE HB H 18.587 6.428 -26.865 1.00 . A A . 34 ILE HB 1 1
20 66511 1 1 34 ILE HD11 H 16.024 3.717 -24.824 1.00 . A A . 34 ILE HD11 1 1
20 66512 1 1 34 ILE HD12 H 15.572 4.476 -26.351 1.00 . A A . 34 ILE HD12 1 1
20 66513 1 1 34 ILE HD13 H 15.597 5.428 -24.868 1.00 . A A . 34 ILE HD13 1 1
20 66514 1 1 34 ILE HG12 H 18.100 4.087 -25.881 1.00 . A A . 34 ILE HG12 1 1
20 66515 1 1 34 ILE HG13 H 17.951 5.463 -24.786 1.00 . A A . 34 ILE HG13 1 1
20 66516 1 1 34 ILE HG21 H 16.742 7.829 -27.371 1.00 . A A . 34 ILE HG21 1 1
20 66517 1 1 34 ILE HG22 H 16.460 7.338 -25.703 1.00 . A A . 34 ILE HG22 1 1
20 66518 1 1 34 ILE HG23 H 15.569 6.561 -27.013 1.00 . A A . 34 ILE HG23 1 1
20 66519 1 1 34 ILE N N 18.127 3.850 -28.141 1.00 . A A . 34 ILE N 1 1
20 66520 1 1 34 ILE O O 17.749 7.232 -29.304 1.00 . A A . 34 ILE O 1 1
20 66521 1 1 35 ASP C C 17.588 6.937 -31.999 1.00 . A A . 35 ASP C 1 1
20 66522 1 1 35 ASP CA C 18.857 6.268 -31.491 1.00 . A A . 35 ASP CA 1 1
20 66523 1 1 35 ASP CB C 19.458 5.381 -32.582 1.00 . A A . 35 ASP CB 1 1
20 66524 1 1 35 ASP CG C 18.417 4.365 -33.052 1.00 . A A . 35 ASP CG 1 1
20 66525 1 1 35 ASP H H 18.504 4.458 -30.380 1.00 . A A . 35 ASP H 1 1
20 66526 1 1 35 ASP HA H 19.570 7.014 -31.168 1.00 . A A . 35 ASP HA 1 1
20 66527 1 1 35 ASP HB2 H 19.763 5.996 -33.416 1.00 . A A . 35 ASP HB2 1 1
20 66528 1 1 35 ASP HB3 H 20.314 4.857 -32.187 1.00 . A A . 35 ASP HB3 1 1
20 66529 1 1 35 ASP N N 18.428 5.434 -30.346 1.00 . A A . 35 ASP N 1 1
20 66530 1 1 35 ASP O O 17.607 7.827 -32.825 1.00 . A A . 35 ASP O 1 1
20 66531 1 1 35 ASP OD1 O 17.289 4.443 -32.589 1.00 . A A . 35 ASP OD1 1 1
20 66532 1 1 35 ASP OD2 O 18.764 3.521 -33.861 1.00 . A A . 35 ASP OD2 1 1
20 66533 1 1 36 THR C C 15.039 8.460 -31.266 1.00 . A A . 36 THR C 1 1
20 66534 1 1 36 THR CA C 15.166 7.057 -31.855 1.00 . A A . 36 THR CA 1 1
20 66535 1 1 36 THR CB C 14.056 6.163 -31.288 1.00 . A A . 36 THR CB 1 1
20 66536 1 1 36 THR CG2 C 14.156 4.773 -31.918 1.00 . A A . 36 THR CG2 1 1
20 66537 1 1 36 THR H H 16.517 5.772 -30.811 1.00 . A A . 36 THR H 1 1
20 66538 1 1 36 THR HA H 15.088 7.101 -32.934 1.00 . A A . 36 THR HA 1 1
20 66539 1 1 36 THR HB H 13.092 6.590 -31.515 1.00 . A A . 36 THR HB 1 1
20 66540 1 1 36 THR HG1 H 14.183 5.125 -29.641 1.00 . A A . 36 THR HG1 1 1
20 66541 1 1 36 THR HG21 H 14.998 4.244 -31.497 1.00 . A A . 36 THR HG21 1 1
20 66542 1 1 36 THR HG22 H 14.287 4.871 -32.985 1.00 . A A . 36 THR HG22 1 1
20 66543 1 1 36 THR HG23 H 13.248 4.223 -31.715 1.00 . A A . 36 THR HG23 1 1
20 66544 1 1 36 THR N N 16.479 6.492 -31.473 1.00 . A A . 36 THR N 1 1
20 66545 1 1 36 THR O O 14.088 9.168 -31.518 1.00 . A A . 36 THR O 1 1
20 66546 1 1 36 THR OG1 O 14.206 6.057 -29.876 1.00 . A A . 36 THR OG1 1 1
20 66547 1 1 37 VAL C C 14.467 10.607 -29.656 1.00 . A A . 37 VAL C 1 1
20 66548 1 1 37 VAL CA C 15.929 10.240 -29.903 1.00 . A A . 37 VAL CA 1 1
20 66549 1 1 37 VAL CB C 16.532 11.244 -30.879 1.00 . A A . 37 VAL CB 1 1
20 66550 1 1 37 VAL CG1 C 18.011 10.932 -31.104 1.00 . A A . 37 VAL CG1 1 1
20 66551 1 1 37 VAL CG2 C 15.783 11.162 -32.209 1.00 . A A . 37 VAL CG2 1 1
20 66552 1 1 37 VAL H H 16.763 8.292 -30.292 1.00 . A A . 37 VAL H 1 1
20 66553 1 1 37 VAL HA H 16.473 10.263 -28.969 1.00 . A A . 37 VAL HA 1 1
20 66554 1 1 37 VAL HB H 16.431 12.240 -30.469 1.00 . A A . 37 VAL HB 1 1
20 66555 1 1 37 VAL HG11 H 18.570 11.155 -30.207 1.00 . A A . 37 VAL HG11 1 1
20 66556 1 1 37 VAL HG12 H 18.386 11.534 -31.919 1.00 . A A . 37 VAL HG12 1 1
20 66557 1 1 37 VAL HG13 H 18.123 9.886 -31.350 1.00 . A A . 37 VAL HG13 1 1
20 66558 1 1 37 VAL HG21 H 16.113 11.963 -32.855 1.00 . A A . 37 VAL HG21 1 1
20 66559 1 1 37 VAL HG22 H 14.722 11.255 -32.032 1.00 . A A . 37 VAL HG22 1 1
20 66560 1 1 37 VAL HG23 H 15.989 10.212 -32.679 1.00 . A A . 37 VAL HG23 1 1
20 66561 1 1 37 VAL N N 15.997 8.873 -30.486 1.00 . A A . 37 VAL N 1 1
20 66562 1 1 37 VAL O O 14.063 11.742 -29.807 1.00 . A A . 37 VAL O 1 1
20 66563 1 1 38 LYS C C 12.002 9.513 -27.516 1.00 . A A . 38 LYS C 1 1
20 66564 1 1 38 LYS CA C 12.254 9.932 -28.957 1.00 . A A . 38 LYS CA 1 1
20 66565 1 1 38 LYS CB C 11.340 9.136 -29.891 1.00 . A A . 38 LYS CB 1 1
20 66566 1 1 38 LYS CD C 10.714 6.832 -30.622 1.00 . A A . 38 LYS CD 1 1
20 66567 1 1 38 LYS CE C 9.207 6.826 -30.366 1.00 . A A . 38 LYS CE 1 1
20 66568 1 1 38 LYS CG C 11.411 7.653 -29.536 1.00 . A A . 38 LYS CG 1 1
20 66569 1 1 38 LYS H H 14.024 8.741 -29.161 1.00 . A A . 38 LYS H 1 1
20 66570 1 1 38 LYS HA H 12.061 10.989 -29.067 1.00 . A A . 38 LYS HA 1 1
20 66571 1 1 38 LYS HB2 H 10.321 9.484 -29.778 1.00 . A A . 38 LYS HB2 1 1
20 66572 1 1 38 LYS HB3 H 11.656 9.277 -30.915 1.00 . A A . 38 LYS HB3 1 1
20 66573 1 1 38 LYS HD2 H 10.915 7.272 -31.590 1.00 . A A . 38 LYS HD2 1 1
20 66574 1 1 38 LYS HD3 H 11.086 5.819 -30.603 1.00 . A A . 38 LYS HD3 1 1
20 66575 1 1 38 LYS HE2 H 8.943 5.950 -29.793 1.00 . A A . 38 LYS HE2 1 1
20 66576 1 1 38 LYS HE3 H 8.932 7.713 -29.815 1.00 . A A . 38 LYS HE3 1 1
20 66577 1 1 38 LYS HG2 H 12.445 7.350 -29.456 1.00 . A A . 38 LYS HG2 1 1
20 66578 1 1 38 LYS HG3 H 10.914 7.490 -28.592 1.00 . A A . 38 LYS HG3 1 1
20 66579 1 1 38 LYS HZ1 H 9.103 7.174 -32.416 1.00 . A A . 38 LYS HZ1 1 1
20 66580 1 1 38 LYS HZ2 H 7.633 7.399 -31.602 1.00 . A A . 38 LYS HZ2 1 1
20 66581 1 1 38 LYS HZ3 H 8.206 5.827 -31.894 1.00 . A A . 38 LYS HZ3 1 1
20 66582 1 1 38 LYS N N 13.677 9.651 -29.264 1.00 . A A . 38 LYS N 1 1
20 66583 1 1 38 LYS NZ N 8.483 6.805 -31.668 1.00 . A A . 38 LYS NZ 1 1
20 66584 1 1 38 LYS O O 11.000 8.910 -27.189 1.00 . A A . 38 LYS O 1 1
20 66585 1 1 39 SER C C 13.946 10.012 -24.423 1.00 . A A . 39 SER C 1 1
20 66586 1 1 39 SER CA C 12.793 9.405 -25.234 1.00 . A A . 39 SER CA 1 1
20 66587 1 1 39 SER CB C 12.839 7.885 -25.171 1.00 . A A . 39 SER CB 1 1
20 66588 1 1 39 SER H H 13.720 10.320 -26.942 1.00 . A A . 39 SER H 1 1
20 66589 1 1 39 SER HA H 11.851 9.754 -24.844 1.00 . A A . 39 SER HA 1 1
20 66590 1 1 39 SER HB2 H 11.943 7.478 -25.617 1.00 . A A . 39 SER HB2 1 1
20 66591 1 1 39 SER HB3 H 13.698 7.541 -25.722 1.00 . A A . 39 SER HB3 1 1
20 66592 1 1 39 SER HG H 13.722 7.849 -23.445 1.00 . A A . 39 SER HG 1 1
20 66593 1 1 39 SER N N 12.926 9.820 -26.652 1.00 . A A . 39 SER N 1 1
20 66594 1 1 39 SER O O 14.771 10.722 -24.963 1.00 . A A . 39 SER O 1 1
20 66595 1 1 39 SER OG O 12.923 7.466 -23.819 1.00 . A A . 39 SER OG 1 1
20 66596 1 1 40 PHE C C 15.607 9.460 -21.240 1.00 . A A . 40 PHE C 1 1
20 66597 1 1 40 PHE CA C 15.121 10.388 -22.355 1.00 . A A . 40 PHE CA 1 1
20 66598 1 1 40 PHE CB C 14.616 11.694 -21.735 1.00 . A A . 40 PHE CB 1 1
20 66599 1 1 40 PHE CD1 C 15.193 13.436 -23.448 1.00 . A A . 40 PHE CD1 1 1
20 66600 1 1 40 PHE CD2 C 12.886 12.724 -23.235 1.00 . A A . 40 PHE CD2 1 1
20 66601 1 1 40 PHE CE1 C 14.830 14.316 -24.469 1.00 . A A . 40 PHE CE1 1 1
20 66602 1 1 40 PHE CE2 C 12.520 13.605 -24.257 1.00 . A A . 40 PHE CE2 1 1
20 66603 1 1 40 PHE CG C 14.222 12.641 -22.833 1.00 . A A . 40 PHE CG 1 1
20 66604 1 1 40 PHE CZ C 13.492 14.401 -24.876 1.00 . A A . 40 PHE CZ 1 1
20 66605 1 1 40 PHE H H 13.321 9.239 -22.696 1.00 . A A . 40 PHE H 1 1
20 66606 1 1 40 PHE HA H 15.946 10.608 -23.016 1.00 . A A . 40 PHE HA 1 1
20 66607 1 1 40 PHE HB2 H 13.756 11.491 -21.110 1.00 . A A . 40 PHE HB2 1 1
20 66608 1 1 40 PHE HB3 H 15.397 12.141 -21.136 1.00 . A A . 40 PHE HB3 1 1
20 66609 1 1 40 PHE HD1 H 16.224 13.368 -23.132 1.00 . A A . 40 PHE HD1 1 1
20 66610 1 1 40 PHE HD2 H 12.138 12.111 -22.756 1.00 . A A . 40 PHE HD2 1 1
20 66611 1 1 40 PHE HE1 H 15.581 14.929 -24.945 1.00 . A A . 40 PHE HE1 1 1
20 66612 1 1 40 PHE HE2 H 11.488 13.671 -24.571 1.00 . A A . 40 PHE HE2 1 1
20 66613 1 1 40 PHE HZ H 13.213 15.079 -25.667 1.00 . A A . 40 PHE HZ 1 1
20 66614 1 1 40 PHE N N 14.006 9.783 -23.139 1.00 . A A . 40 PHE N 1 1
20 66615 1 1 40 PHE O O 14.874 8.642 -20.720 1.00 . A A . 40 PHE O 1 1
20 66616 1 1 41 GLU C C 18.642 9.477 -19.131 1.00 . A A . 41 GLU C 1 1
20 66617 1 1 41 GLU CA C 17.444 8.761 -19.782 1.00 . A A . 41 GLU CA 1 1
20 66618 1 1 41 GLU CB C 17.925 7.449 -20.378 1.00 . A A . 41 GLU CB 1 1
20 66619 1 1 41 GLU CD C 17.199 5.360 -21.539 1.00 . A A . 41 GLU CD 1 1
20 66620 1 1 41 GLU CG C 16.784 6.776 -21.138 1.00 . A A . 41 GLU CG 1 1
20 66621 1 1 41 GLU H H 17.408 10.305 -21.285 1.00 . A A . 41 GLU H 1 1
20 66622 1 1 41 GLU HA H 16.695 8.560 -19.031 1.00 . A A . 41 GLU HA 1 1
20 66623 1 1 41 GLU HB2 H 18.741 7.648 -21.052 1.00 . A A . 41 GLU HB2 1 1
20 66624 1 1 41 GLU HB3 H 18.261 6.801 -19.583 1.00 . A A . 41 GLU HB3 1 1
20 66625 1 1 41 GLU HG2 H 15.911 6.730 -20.501 1.00 . A A . 41 GLU HG2 1 1
20 66626 1 1 41 GLU HG3 H 16.549 7.347 -22.024 1.00 . A A . 41 GLU HG3 1 1
20 66627 1 1 41 GLU N N 16.856 9.612 -20.861 1.00 . A A . 41 GLU N 1 1
20 66628 1 1 41 GLU O O 19.592 9.849 -19.792 1.00 . A A . 41 GLU O 1 1
20 66629 1 1 41 GLU OE1 O 18.359 5.029 -21.352 1.00 . A A . 41 GLU OE1 1 1
20 66630 1 1 41 GLU OE2 O 16.350 4.632 -22.025 1.00 . A A . 41 GLU OE2 1 1
20 66631 1 1 42 TRP C C 20.077 9.521 -15.891 1.00 . A A . 42 TRP C 1 1
20 66632 1 1 42 TRP CA C 19.745 10.331 -17.137 1.00 . A A . 42 TRP CA 1 1
20 66633 1 1 42 TRP CB C 19.326 11.753 -16.745 1.00 . A A . 42 TRP CB 1 1
20 66634 1 1 42 TRP CD1 C 20.333 13.041 -18.672 1.00 . A A . 42 TRP CD1 1 1
20 66635 1 1 42 TRP CD2 C 18.090 13.203 -18.612 1.00 . A A . 42 TRP CD2 1 1
20 66636 1 1 42 TRP CE2 C 18.524 13.961 -19.727 1.00 . A A . 42 TRP CE2 1 1
20 66637 1 1 42 TRP CE3 C 16.710 13.141 -18.349 1.00 . A A . 42 TRP CE3 1 1
20 66638 1 1 42 TRP CG C 19.261 12.627 -17.960 1.00 . A A . 42 TRP CG 1 1
20 66639 1 1 42 TRP CH2 C 16.252 14.562 -20.275 1.00 . A A . 42 TRP CH2 1 1
20 66640 1 1 42 TRP CZ2 C 17.619 14.634 -20.550 1.00 . A A . 42 TRP CZ2 1 1
20 66641 1 1 42 TRP CZ3 C 15.797 13.817 -19.177 1.00 . A A . 42 TRP CZ3 1 1
20 66642 1 1 42 TRP H H 17.847 9.330 -17.318 1.00 . A A . 42 TRP H 1 1
20 66643 1 1 42 TRP HA H 20.606 10.365 -17.791 1.00 . A A . 42 TRP HA 1 1
20 66644 1 1 42 TRP HB2 H 18.353 11.727 -16.272 1.00 . A A . 42 TRP HB2 1 1
20 66645 1 1 42 TRP HB3 H 20.047 12.162 -16.050 1.00 . A A . 42 TRP HB3 1 1
20 66646 1 1 42 TRP HD1 H 21.363 12.796 -18.457 1.00 . A A . 42 TRP HD1 1 1
20 66647 1 1 42 TRP HE1 H 20.476 14.251 -20.392 1.00 . A A . 42 TRP HE1 1 1
20 66648 1 1 42 TRP HE3 H 16.349 12.571 -17.507 1.00 . A A . 42 TRP HE3 1 1
20 66649 1 1 42 TRP HH2 H 15.545 15.080 -20.907 1.00 . A A . 42 TRP HH2 1 1
20 66650 1 1 42 TRP HZ2 H 17.976 15.204 -21.395 1.00 . A A . 42 TRP HZ2 1 1
20 66651 1 1 42 TRP HZ3 H 14.739 13.762 -18.967 1.00 . A A . 42 TRP HZ3 1 1
20 66652 1 1 42 TRP N N 18.612 9.655 -17.835 1.00 . A A . 42 TRP N 1 1
20 66653 1 1 42 TRP NE1 N 19.898 13.829 -19.723 1.00 . A A . 42 TRP NE1 1 1
20 66654 1 1 42 TRP O O 19.386 8.576 -15.570 1.00 . A A . 42 TRP O 1 1
20 66655 1 1 43 GLY C C 22.301 9.875 -12.985 1.00 . A A . 43 GLY C 1 1
20 66656 1 1 43 GLY CA C 21.438 9.062 -13.949 1.00 . A A . 43 GLY CA 1 1
20 66657 1 1 43 GLY H H 21.679 10.618 -15.443 1.00 . A A . 43 GLY H 1 1
20 66658 1 1 43 GLY HA2 H 20.518 8.788 -13.457 1.00 . A A . 43 GLY HA2 1 1
20 66659 1 1 43 GLY HA3 H 21.969 8.170 -14.237 1.00 . A A . 43 GLY HA3 1 1
20 66660 1 1 43 GLY N N 21.117 9.858 -15.178 1.00 . A A . 43 GLY N 1 1
20 66661 1 1 43 GLY O O 23.141 10.654 -13.391 1.00 . A A . 43 GLY O 1 1
20 66662 1 1 44 GLU C C 23.114 9.639 -9.464 1.00 . A A . 44 GLU C 1 1
20 66663 1 1 44 GLU CA C 22.890 10.479 -10.716 1.00 . A A . 44 GLU CA 1 1
20 66664 1 1 44 GLU CB C 22.125 11.748 -10.324 1.00 . A A . 44 GLU CB 1 1
20 66665 1 1 44 GLU CD C 20.719 12.171 -12.337 1.00 . A A . 44 GLU CD 1 1
20 66666 1 1 44 GLU CG C 21.937 12.647 -11.546 1.00 . A A . 44 GLU CG 1 1
20 66667 1 1 44 GLU H H 21.458 9.024 -11.401 1.00 . A A . 44 GLU H 1 1
20 66668 1 1 44 GLU HA H 23.845 10.750 -11.141 1.00 . A A . 44 GLU HA 1 1
20 66669 1 1 44 GLU HB2 H 21.158 11.479 -9.926 1.00 . A A . 44 GLU HB2 1 1
20 66670 1 1 44 GLU HB3 H 22.684 12.284 -9.573 1.00 . A A . 44 GLU HB3 1 1
20 66671 1 1 44 GLU HG2 H 21.784 13.667 -11.222 1.00 . A A . 44 GLU HG2 1 1
20 66672 1 1 44 GLU HG3 H 22.816 12.594 -12.172 1.00 . A A . 44 GLU HG3 1 1
20 66673 1 1 44 GLU N N 22.111 9.690 -11.707 1.00 . A A . 44 GLU N 1 1
20 66674 1 1 44 GLU O O 22.457 8.643 -9.244 1.00 . A A . 44 GLU O 1 1
20 66675 1 1 44 GLU OE1 O 20.165 11.146 -11.973 1.00 . A A . 44 GLU OE1 1 1
20 66676 1 1 44 GLU OE2 O 20.361 12.838 -13.294 1.00 . A A . 44 GLU OE2 1 1
20 66677 1 1 45 ASP C C 23.879 10.303 -6.237 1.00 . A A . 45 ASP C 1 1
20 66678 1 1 45 ASP CA C 24.295 9.352 -7.360 1.00 . A A . 45 ASP CA 1 1
20 66679 1 1 45 ASP CB C 25.783 9.004 -7.253 1.00 . A A . 45 ASP CB 1 1
20 66680 1 1 45 ASP CG C 26.022 8.137 -6.018 1.00 . A A . 45 ASP CG 1 1
20 66681 1 1 45 ASP H H 24.524 10.875 -8.851 1.00 . A A . 45 ASP H 1 1
20 66682 1 1 45 ASP HA H 23.701 8.448 -7.311 1.00 . A A . 45 ASP HA 1 1
20 66683 1 1 45 ASP HB2 H 26.090 8.465 -8.140 1.00 . A A . 45 ASP HB2 1 1
20 66684 1 1 45 ASP HB3 H 26.358 9.913 -7.171 1.00 . A A . 45 ASP HB3 1 1
20 66685 1 1 45 ASP N N 24.023 10.061 -8.639 1.00 . A A . 45 ASP N 1 1
20 66686 1 1 45 ASP O O 23.739 11.488 -6.459 1.00 . A A . 45 ASP O 1 1
20 66687 1 1 45 ASP OD1 O 25.867 6.932 -6.119 1.00 . A A . 45 ASP OD1 1 1
20 66688 1 1 45 ASP OD2 O 26.363 8.696 -4.985 1.00 . A A . 45 ASP OD2 1 1
20 66689 1 1 46 LYS C C 24.290 11.812 -3.724 1.00 . A A . 46 LYS C 1 1
20 66690 1 1 46 LYS CA C 23.213 10.757 -3.971 1.00 . A A . 46 LYS CA 1 1
20 66691 1 1 46 LYS CB C 22.932 9.990 -2.682 1.00 . A A . 46 LYS CB 1 1
20 66692 1 1 46 LYS CD C 24.082 8.177 -1.404 1.00 . A A . 46 LYS CD 1 1
20 66693 1 1 46 LYS CE C 23.304 8.330 -0.096 1.00 . A A . 46 LYS CE 1 1
20 66694 1 1 46 LYS CG C 24.260 9.547 -2.057 1.00 . A A . 46 LYS CG 1 1
20 66695 1 1 46 LYS H H 23.763 8.866 -4.863 1.00 . A A . 46 LYS H 1 1
20 66696 1 1 46 LYS HA H 22.309 11.250 -4.287 1.00 . A A . 46 LYS HA 1 1
20 66697 1 1 46 LYS HB2 H 22.398 10.624 -1.991 1.00 . A A . 46 LYS HB2 1 1
20 66698 1 1 46 LYS HB3 H 22.339 9.119 -2.908 1.00 . A A . 46 LYS HB3 1 1
20 66699 1 1 46 LYS HD2 H 23.536 7.526 -2.075 1.00 . A A . 46 LYS HD2 1 1
20 66700 1 1 46 LYS HD3 H 25.049 7.749 -1.196 1.00 . A A . 46 LYS HD3 1 1
20 66701 1 1 46 LYS HE2 H 22.385 8.865 -0.284 1.00 . A A . 46 LYS HE2 1 1
20 66702 1 1 46 LYS HE3 H 23.076 7.354 0.304 1.00 . A A . 46 LYS HE3 1 1
20 66703 1 1 46 LYS HG2 H 25.017 9.487 -2.825 1.00 . A A . 46 LYS HG2 1 1
20 66704 1 1 46 LYS HG3 H 24.561 10.263 -1.307 1.00 . A A . 46 LYS HG3 1 1
20 66705 1 1 46 LYS HZ1 H 25.054 9.308 0.468 1.00 . A A . 46 LYS HZ1 1 1
20 66706 1 1 46 LYS HZ2 H 24.262 8.519 1.744 1.00 . A A . 46 LYS HZ2 1 1
20 66707 1 1 46 LYS HZ3 H 23.644 9.978 1.132 1.00 . A A . 46 LYS HZ3 1 1
20 66708 1 1 46 LYS N N 23.658 9.824 -5.045 1.00 . A A . 46 LYS N 1 1
20 66709 1 1 46 LYS NZ N 24.129 9.091 0.886 1.00 . A A . 46 LYS NZ 1 1
20 66710 1 1 46 LYS O O 25.108 11.682 -2.833 1.00 . A A . 46 LYS O 1 1
20 66711 1 1 47 GLU C C 24.568 15.293 -4.260 1.00 . A A . 47 GLU C 1 1
20 66712 1 1 47 GLU CA C 25.295 13.946 -4.320 1.00 . A A . 47 GLU CA 1 1
20 66713 1 1 47 GLU CB C 26.300 13.953 -5.481 1.00 . A A . 47 GLU CB 1 1
20 66714 1 1 47 GLU CD C 28.124 12.677 -6.620 1.00 . A A . 47 GLU CD 1 1
20 66715 1 1 47 GLU CG C 27.073 12.633 -5.508 1.00 . A A . 47 GLU CG 1 1
20 66716 1 1 47 GLU H H 23.640 12.918 -5.235 1.00 . A A . 47 GLU H 1 1
20 66717 1 1 47 GLU HA H 25.825 13.783 -3.391 1.00 . A A . 47 GLU HA 1 1
20 66718 1 1 47 GLU HB2 H 25.770 14.081 -6.413 1.00 . A A . 47 GLU HB2 1 1
20 66719 1 1 47 GLU HB3 H 26.996 14.769 -5.347 1.00 . A A . 47 GLU HB3 1 1
20 66720 1 1 47 GLU HG2 H 27.560 12.481 -4.556 1.00 . A A . 47 GLU HG2 1 1
20 66721 1 1 47 GLU HG3 H 26.389 11.819 -5.697 1.00 . A A . 47 GLU HG3 1 1
20 66722 1 1 47 GLU N N 24.294 12.854 -4.510 1.00 . A A . 47 GLU N 1 1
20 66723 1 1 47 GLU O O 24.956 16.247 -4.904 1.00 . A A . 47 GLU O 1 1
20 66724 1 1 47 GLU OE1 O 28.076 13.599 -7.417 1.00 . A A . 47 GLU OE1 1 1
20 66725 1 1 47 GLU OE2 O 28.958 11.788 -6.656 1.00 . A A . 47 GLU OE2 1 1
20 66726 1 1 48 SER C C 22.283 16.884 -1.947 1.00 . A A . 48 SER C 1 1
20 66727 1 1 48 SER CA C 22.769 16.670 -3.386 1.00 . A A . 48 SER CA 1 1
20 66728 1 1 48 SER CB C 21.561 16.637 -4.324 1.00 . A A . 48 SER CB 1 1
20 66729 1 1 48 SER H H 23.206 14.594 -2.990 1.00 . A A . 48 SER H 1 1
20 66730 1 1 48 SER HA H 23.420 17.483 -3.669 1.00 . A A . 48 SER HA 1 1
20 66731 1 1 48 SER HB2 H 21.846 16.196 -5.265 1.00 . A A . 48 SER HB2 1 1
20 66732 1 1 48 SER HB3 H 20.772 16.046 -3.877 1.00 . A A . 48 SER HB3 1 1
20 66733 1 1 48 SER HG H 21.734 18.399 -5.133 1.00 . A A . 48 SER HG 1 1
20 66734 1 1 48 SER N N 23.511 15.379 -3.493 1.00 . A A . 48 SER N 1 1
20 66735 1 1 48 SER O O 21.128 16.672 -1.637 1.00 . A A . 48 SER O 1 1
20 66736 1 1 48 SER OG O 21.107 17.965 -4.550 1.00 . A A . 48 SER OG 1 1
20 66737 1 1 49 HIS C C 22.117 16.288 0.930 1.00 . A A . 49 HIS C 1 1
20 66738 1 1 49 HIS CA C 22.733 17.559 0.342 1.00 . A A . 49 HIS CA 1 1
20 66739 1 1 49 HIS CB C 21.709 18.698 0.379 1.00 . A A . 49 HIS CB 1 1
20 66740 1 1 49 HIS CD2 C 23.042 20.954 0.149 1.00 . A A . 49 HIS CD2 1 1
20 66741 1 1 49 HIS CE1 C 22.711 21.298 -1.968 1.00 . A A . 49 HIS CE1 1 1
20 66742 1 1 49 HIS CG C 22.279 19.907 -0.311 1.00 . A A . 49 HIS CG 1 1
20 66743 1 1 49 HIS H H 24.082 17.466 -1.339 1.00 . A A . 49 HIS H 1 1
20 66744 1 1 49 HIS HA H 23.598 17.838 0.926 1.00 . A A . 49 HIS HA 1 1
20 66745 1 1 49 HIS HB2 H 20.805 18.388 -0.126 1.00 . A A . 49 HIS HB2 1 1
20 66746 1 1 49 HIS HB3 H 21.482 18.945 1.404 1.00 . A A . 49 HIS HB3 1 1
20 66747 1 1 49 HIS HD1 H 21.574 19.583 -2.285 1.00 . A A . 49 HIS HD1 1 1
20 66748 1 1 49 HIS HD2 H 23.378 21.079 1.167 1.00 . A A . 49 HIS HD2 1 1
20 66749 1 1 49 HIS HE1 H 22.729 21.738 -2.954 1.00 . A A . 49 HIS HE1 1 1
20 66750 1 1 49 HIS HE2 H 23.830 22.656 -0.861 1.00 . A A . 49 HIS HE2 1 1
20 66751 1 1 49 HIS N N 23.153 17.308 -1.069 1.00 . A A . 49 HIS N 1 1
20 66752 1 1 49 HIS ND1 N 22.080 20.149 -1.664 1.00 . A A . 49 HIS ND1 1 1
20 66753 1 1 49 HIS NE2 N 23.310 21.826 -0.899 1.00 . A A . 49 HIS NE2 1 1
20 66754 1 1 49 HIS O O 21.024 15.893 0.577 1.00 . A A . 49 HIS O 1 1
20 66755 1 1 50 ASP C C 20.830 14.498 2.794 1.00 . A A . 50 ASP C 1 1
20 66756 1 1 50 ASP CA C 22.305 14.363 2.398 1.00 . A A . 50 ASP CA 1 1
20 66757 1 1 50 ASP CB C 23.127 14.004 3.636 1.00 . A A . 50 ASP CB 1 1
20 66758 1 1 50 ASP CG C 22.738 12.605 4.125 1.00 . A A . 50 ASP CG 1 1
20 66759 1 1 50 ASP H H 23.690 15.990 2.102 1.00 . A A . 50 ASP H 1 1
20 66760 1 1 50 ASP HA H 22.405 13.576 1.667 1.00 . A A . 50 ASP HA 1 1
20 66761 1 1 50 ASP HB2 H 24.177 14.019 3.388 1.00 . A A . 50 ASP HB2 1 1
20 66762 1 1 50 ASP HB3 H 22.930 14.722 4.419 1.00 . A A . 50 ASP HB3 1 1
20 66763 1 1 50 ASP N N 22.818 15.640 1.819 1.00 . A A . 50 ASP N 1 1
20 66764 1 1 50 ASP O O 20.065 13.559 2.698 1.00 . A A . 50 ASP O 1 1
20 66765 1 1 50 ASP OD1 O 21.943 11.966 3.457 1.00 . A A . 50 ASP OD1 1 1
20 66766 1 1 50 ASP OD2 O 23.241 12.200 5.159 1.00 . A A . 50 ASP OD2 1 1
20 66767 1 1 51 MET C C 18.061 15.831 2.498 1.00 . A A . 51 MET C 1 1
20 66768 1 1 51 MET CA C 19.011 15.819 3.704 1.00 . A A . 51 MET CA 1 1
20 66769 1 1 51 MET CB C 18.869 17.127 4.482 1.00 . A A . 51 MET CB 1 1
20 66770 1 1 51 MET CE C 19.282 20.973 3.071 1.00 . A A . 51 MET CE 1 1
20 66771 1 1 51 MET CG C 19.014 18.309 3.522 1.00 . A A . 51 MET CG 1 1
20 66772 1 1 51 MET H H 21.056 16.396 3.331 1.00 . A A . 51 MET H 1 1
20 66773 1 1 51 MET HA H 18.746 14.995 4.351 1.00 . A A . 51 MET HA 1 1
20 66774 1 1 51 MET HB2 H 17.899 17.162 4.956 1.00 . A A . 51 MET HB2 1 1
20 66775 1 1 51 MET HB3 H 19.641 17.181 5.234 1.00 . A A . 51 MET HB3 1 1
20 66776 1 1 51 MET HE1 H 19.602 21.949 3.407 1.00 . A A . 51 MET HE1 1 1
20 66777 1 1 51 MET HE2 H 18.285 21.037 2.655 1.00 . A A . 51 MET HE2 1 1
20 66778 1 1 51 MET HE3 H 19.962 20.615 2.313 1.00 . A A . 51 MET HE3 1 1
20 66779 1 1 51 MET HG2 H 19.859 18.140 2.870 1.00 . A A . 51 MET HG2 1 1
20 66780 1 1 51 MET HG3 H 18.116 18.404 2.929 1.00 . A A . 51 MET HG3 1 1
20 66781 1 1 51 MET N N 20.426 15.648 3.259 1.00 . A A . 51 MET N 1 1
20 66782 1 1 51 MET O O 16.954 15.335 2.575 1.00 . A A . 51 MET O 1 1
20 66783 1 1 51 MET SD S 19.277 19.827 4.470 1.00 . A A . 51 MET SD 1 1
20 66784 1 1 52 LEU C C 17.533 15.063 -0.477 1.00 . A A . 52 LEU C 1 1
20 66785 1 1 52 LEU CA C 17.549 16.432 0.212 1.00 . A A . 52 LEU CA 1 1
20 66786 1 1 52 LEU CB C 18.034 17.487 -0.789 1.00 . A A . 52 LEU CB 1 1
20 66787 1 1 52 LEU CD1 C 18.477 19.919 -1.158 1.00 . A A . 52 LEU CD1 1 1
20 66788 1 1 52 LEU CD2 C 16.608 19.212 0.336 1.00 . A A . 52 LEU CD2 1 1
20 66789 1 1 52 LEU CG C 18.025 18.874 -0.136 1.00 . A A . 52 LEU CG 1 1
20 66790 1 1 52 LEU H H 19.374 16.755 1.322 1.00 . A A . 52 LEU H 1 1
20 66791 1 1 52 LEU HA H 16.551 16.681 0.542 1.00 . A A . 52 LEU HA 1 1
20 66792 1 1 52 LEU HB2 H 19.036 17.247 -1.107 1.00 . A A . 52 LEU HB2 1 1
20 66793 1 1 52 LEU HB3 H 17.377 17.495 -1.646 1.00 . A A . 52 LEU HB3 1 1
20 66794 1 1 52 LEU HD11 H 17.721 20.026 -1.923 1.00 . A A . 52 LEU HD11 1 1
20 66795 1 1 52 LEU HD12 H 19.405 19.605 -1.610 1.00 . A A . 52 LEU HD12 1 1
20 66796 1 1 52 LEU HD13 H 18.622 20.869 -0.662 1.00 . A A . 52 LEU HD13 1 1
20 66797 1 1 52 LEU HD21 H 16.455 18.815 1.330 1.00 . A A . 52 LEU HD21 1 1
20 66798 1 1 52 LEU HD22 H 15.889 18.773 -0.340 1.00 . A A . 52 LEU HD22 1 1
20 66799 1 1 52 LEU HD23 H 16.479 20.283 0.352 1.00 . A A . 52 LEU HD23 1 1
20 66800 1 1 52 LEU HG H 18.700 18.880 0.707 1.00 . A A . 52 LEU HG 1 1
20 66801 1 1 52 LEU N N 18.470 16.383 1.387 1.00 . A A . 52 LEU N 1 1
20 66802 1 1 52 LEU O O 16.488 14.501 -0.744 1.00 . A A . 52 LEU O 1 1
20 66803 1 1 53 ARG C C 18.181 12.087 -0.625 1.00 . A A . 53 ARG C 1 1
20 66804 1 1 53 ARG CA C 18.756 13.217 -1.490 1.00 . A A . 53 ARG CA 1 1
20 66805 1 1 53 ARG CB C 20.219 12.909 -1.812 1.00 . A A . 53 ARG CB 1 1
20 66806 1 1 53 ARG CD C 22.527 12.922 -0.874 1.00 . A A . 53 ARG CD 1 1
20 66807 1 1 53 ARG CG C 21.043 12.911 -0.520 1.00 . A A . 53 ARG CG 1 1
20 66808 1 1 53 ARG CZ C 24.406 14.389 -0.393 1.00 . A A . 53 ARG CZ 1 1
20 66809 1 1 53 ARG H H 19.515 15.005 -0.560 1.00 . A A . 53 ARG H 1 1
20 66810 1 1 53 ARG HA H 18.197 13.279 -2.413 1.00 . A A . 53 ARG HA 1 1
20 66811 1 1 53 ARG HB2 H 20.286 11.940 -2.285 1.00 . A A . 53 ARG HB2 1 1
20 66812 1 1 53 ARG HB3 H 20.602 13.664 -2.482 1.00 . A A . 53 ARG HB3 1 1
20 66813 1 1 53 ARG HD2 H 23.030 12.145 -0.321 1.00 . A A . 53 ARG HD2 1 1
20 66814 1 1 53 ARG HD3 H 22.647 12.741 -1.936 1.00 . A A . 53 ARG HD3 1 1
20 66815 1 1 53 ARG HE H 22.531 14.999 -0.324 1.00 . A A . 53 ARG HE 1 1
20 66816 1 1 53 ARG HG2 H 20.795 13.782 0.064 1.00 . A A . 53 ARG HG2 1 1
20 66817 1 1 53 ARG HG3 H 20.820 12.019 0.049 1.00 . A A . 53 ARG HG3 1 1
20 66818 1 1 53 ARG HH11 H 24.805 12.498 -0.883 1.00 . A A . 53 ARG HH11 1 1
20 66819 1 1 53 ARG HH12 H 26.182 13.490 -0.550 1.00 . A A . 53 ARG HH12 1 1
20 66820 1 1 53 ARG HH21 H 24.301 16.331 0.095 1.00 . A A . 53 ARG HH21 1 1
20 66821 1 1 53 ARG HH22 H 25.899 15.665 0.010 1.00 . A A . 53 ARG HH22 1 1
20 66822 1 1 53 ARG N N 18.687 14.530 -0.782 1.00 . A A . 53 ARG N 1 1
20 66823 1 1 53 ARG NE N 23.117 14.241 -0.492 1.00 . A A . 53 ARG NE 1 1
20 66824 1 1 53 ARG NH1 N 25.193 13.381 -0.628 1.00 . A A . 53 ARG NH1 1 1
20 66825 1 1 53 ARG NH2 N 24.908 15.554 -0.072 1.00 . A A . 53 ARG NH2 1 1
20 66826 1 1 53 ARG O O 18.371 10.923 -0.907 1.00 . A A . 53 ARG O 1 1
20 66827 1 1 54 GLN C C 17.856 10.154 1.399 1.00 . A A . 54 GLN C 1 1
20 66828 1 1 54 GLN CA C 16.891 11.347 1.290 1.00 . A A . 54 GLN CA 1 1
20 66829 1 1 54 GLN CB C 15.554 10.887 0.701 1.00 . A A . 54 GLN CB 1 1
20 66830 1 1 54 GLN CD C 14.134 11.936 2.474 1.00 . A A . 54 GLN CD 1 1
20 66831 1 1 54 GLN CG C 14.484 11.947 0.986 1.00 . A A . 54 GLN CG 1 1
20 66832 1 1 54 GLN H H 17.358 13.358 0.658 1.00 . A A . 54 GLN H 1 1
20 66833 1 1 54 GLN HA H 16.721 11.752 2.278 1.00 . A A . 54 GLN HA 1 1
20 66834 1 1 54 GLN HB2 H 15.654 10.748 -0.364 1.00 . A A . 54 GLN HB2 1 1
20 66835 1 1 54 GLN HB3 H 15.262 9.954 1.162 1.00 . A A . 54 GLN HB3 1 1
20 66836 1 1 54 GLN HE21 H 14.324 13.901 2.673 1.00 . A A . 54 GLN HE21 1 1
20 66837 1 1 54 GLN HE22 H 13.895 13.067 4.088 1.00 . A A . 54 GLN HE22 1 1
20 66838 1 1 54 GLN HG2 H 14.863 12.921 0.710 1.00 . A A . 54 GLN HG2 1 1
20 66839 1 1 54 GLN HG3 H 13.600 11.730 0.407 1.00 . A A . 54 GLN HG3 1 1
20 66840 1 1 54 GLN N N 17.487 12.414 0.428 1.00 . A A . 54 GLN N 1 1
20 66841 1 1 54 GLN NE2 N 14.115 13.061 3.133 1.00 . A A . 54 GLN NE2 1 1
20 66842 1 1 54 GLN O O 17.445 9.019 1.552 1.00 . A A . 54 GLN O 1 1
20 66843 1 1 54 GLN OE1 O 13.876 10.895 3.044 1.00 . A A . 54 GLN OE1 1 1
20 66844 1 1 55 GLY C C 20.033 8.231 0.458 1.00 . A A . 55 GLY C 1 1
20 66845 1 1 55 GLY CA C 20.156 9.332 1.525 1.00 . A A . 55 GLY CA 1 1
20 66846 1 1 55 GLY H H 19.431 11.343 1.253 1.00 . A A . 55 GLY H 1 1
20 66847 1 1 55 GLY HA2 H 21.142 9.774 1.461 1.00 . A A . 55 GLY HA2 1 1
20 66848 1 1 55 GLY HA3 H 20.036 8.887 2.503 1.00 . A A . 55 GLY HA3 1 1
20 66849 1 1 55 GLY N N 19.134 10.416 1.362 1.00 . A A . 55 GLY N 1 1
20 66850 1 1 55 GLY O O 20.761 7.259 0.496 1.00 . A A . 55 GLY O 1 1
20 66851 1 1 56 PHE C C 20.410 6.953 -2.090 1.00 . A A . 56 PHE C 1 1
20 66852 1 1 56 PHE CA C 19.021 7.260 -1.514 1.00 . A A . 56 PHE CA 1 1
20 66853 1 1 56 PHE CB C 18.071 7.698 -2.632 1.00 . A A . 56 PHE CB 1 1
20 66854 1 1 56 PHE CD1 C 16.091 6.389 -1.796 1.00 . A A . 56 PHE CD1 1 1
20 66855 1 1 56 PHE CD2 C 15.889 8.793 -2.041 1.00 . A A . 56 PHE CD2 1 1
20 66856 1 1 56 PHE CE1 C 14.770 6.323 -1.343 1.00 . A A . 56 PHE CE1 1 1
20 66857 1 1 56 PHE CE2 C 14.567 8.728 -1.589 1.00 . A A . 56 PHE CE2 1 1
20 66858 1 1 56 PHE CG C 16.649 7.624 -2.145 1.00 . A A . 56 PHE CG 1 1
20 66859 1 1 56 PHE CZ C 14.008 7.493 -1.240 1.00 . A A . 56 PHE CZ 1 1
20 66860 1 1 56 PHE H H 18.513 9.102 -0.491 1.00 . A A . 56 PHE H 1 1
20 66861 1 1 56 PHE HA H 18.632 6.365 -1.051 1.00 . A A . 56 PHE HA 1 1
20 66862 1 1 56 PHE HB2 H 18.298 8.714 -2.923 1.00 . A A . 56 PHE HB2 1 1
20 66863 1 1 56 PHE HB3 H 18.191 7.044 -3.484 1.00 . A A . 56 PHE HB3 1 1
20 66864 1 1 56 PHE HD1 H 16.681 5.487 -1.876 1.00 . A A . 56 PHE HD1 1 1
20 66865 1 1 56 PHE HD2 H 16.322 9.744 -2.312 1.00 . A A . 56 PHE HD2 1 1
20 66866 1 1 56 PHE HE1 H 14.339 5.371 -1.073 1.00 . A A . 56 PHE HE1 1 1
20 66867 1 1 56 PHE HE2 H 13.979 9.629 -1.510 1.00 . A A . 56 PHE HE2 1 1
20 66868 1 1 56 PHE HZ H 12.987 7.443 -0.891 1.00 . A A . 56 PHE HZ 1 1
20 66869 1 1 56 PHE N N 19.126 8.337 -0.476 1.00 . A A . 56 PHE N 1 1
20 66870 1 1 56 PHE O O 21.409 7.043 -1.406 1.00 . A A . 56 PHE O 1 1
20 66871 1 1 57 THR C C 21.846 6.683 -5.426 1.00 . A A . 57 THR C 1 1
20 66872 1 1 57 THR CA C 21.789 6.224 -3.964 1.00 . A A . 57 THR CA 1 1
20 66873 1 1 57 THR CB C 21.995 4.707 -3.914 1.00 . A A . 57 THR CB 1 1
20 66874 1 1 57 THR CG2 C 23.388 4.358 -4.440 1.00 . A A . 57 THR CG2 1 1
20 66875 1 1 57 THR H H 19.653 6.511 -3.876 1.00 . A A . 57 THR H 1 1
20 66876 1 1 57 THR HA H 22.582 6.707 -3.411 1.00 . A A . 57 THR HA 1 1
20 66877 1 1 57 THR HB H 21.253 4.221 -4.527 1.00 . A A . 57 THR HB 1 1
20 66878 1 1 57 THR HG1 H 21.948 5.017 -1.993 1.00 . A A . 57 THR HG1 1 1
20 66879 1 1 57 THR HG21 H 24.137 4.808 -3.804 1.00 . A A . 57 THR HG21 1 1
20 66880 1 1 57 THR HG22 H 23.498 4.736 -5.446 1.00 . A A . 57 THR HG22 1 1
20 66881 1 1 57 THR HG23 H 23.515 3.286 -4.441 1.00 . A A . 57 THR HG23 1 1
20 66882 1 1 57 THR N N 20.474 6.575 -3.344 1.00 . A A . 57 THR N 1 1
20 66883 1 1 57 THR O O 22.734 7.412 -5.816 1.00 . A A . 57 THR O 1 1
20 66884 1 1 57 THR OG1 O 21.868 4.256 -2.572 1.00 . A A . 57 THR OG1 1 1
20 66885 1 1 58 HIS C C 19.582 6.523 -8.308 1.00 . A A . 58 HIS C 1 1
20 66886 1 1 58 HIS CA C 20.968 6.666 -7.677 1.00 . A A . 58 HIS CA 1 1
20 66887 1 1 58 HIS CB C 21.949 5.767 -8.435 1.00 . A A . 58 HIS CB 1 1
20 66888 1 1 58 HIS CD2 C 22.973 6.604 -10.713 1.00 . A A . 58 HIS CD2 1 1
20 66889 1 1 58 HIS CE1 C 21.177 6.491 -11.925 1.00 . A A . 58 HIS CE1 1 1
20 66890 1 1 58 HIS CG C 21.966 6.154 -9.892 1.00 . A A . 58 HIS CG 1 1
20 66891 1 1 58 HIS H H 20.222 5.647 -5.927 1.00 . A A . 58 HIS H 1 1
20 66892 1 1 58 HIS HA H 21.293 7.694 -7.746 1.00 . A A . 58 HIS HA 1 1
20 66893 1 1 58 HIS HB2 H 22.940 5.888 -8.022 1.00 . A A . 58 HIS HB2 1 1
20 66894 1 1 58 HIS HB3 H 21.643 4.736 -8.341 1.00 . A A . 58 HIS HB3 1 1
20 66895 1 1 58 HIS HD1 H 19.936 5.810 -10.399 1.00 . A A . 58 HIS HD1 1 1
20 66896 1 1 58 HIS HD2 H 23.995 6.771 -10.413 1.00 . A A . 58 HIS HD2 1 1
20 66897 1 1 58 HIS HE1 H 20.493 6.543 -12.761 1.00 . A A . 58 HIS HE1 1 1
20 66898 1 1 58 HIS HE2 H 22.960 7.131 -12.780 1.00 . A A . 58 HIS HE2 1 1
20 66899 1 1 58 HIS N N 20.925 6.251 -6.245 1.00 . A A . 58 HIS N 1 1
20 66900 1 1 58 HIS ND1 N 20.829 6.092 -10.687 1.00 . A A . 58 HIS ND1 1 1
20 66901 1 1 58 HIS NE2 N 22.469 6.813 -11.992 1.00 . A A . 58 HIS NE2 1 1
20 66902 1 1 58 HIS O O 18.828 5.628 -7.986 1.00 . A A . 58 HIS O 1 1
20 66903 1 1 59 ALA C C 18.084 7.438 -11.384 1.00 . A A . 59 ALA C 1 1
20 66904 1 1 59 ALA CA C 17.914 7.328 -9.870 1.00 . A A . 59 ALA CA 1 1
20 66905 1 1 59 ALA CB C 17.027 8.471 -9.372 1.00 . A A . 59 ALA CB 1 1
20 66906 1 1 59 ALA H H 19.888 8.092 -9.487 1.00 . A A . 59 ALA H 1 1
20 66907 1 1 59 ALA HA H 17.448 6.384 -9.630 1.00 . A A . 59 ALA HA 1 1
20 66908 1 1 59 ALA HB1 H 17.095 8.531 -8.296 1.00 . A A . 59 ALA HB1 1 1
20 66909 1 1 59 ALA HB2 H 16.003 8.289 -9.659 1.00 . A A . 59 ALA HB2 1 1
20 66910 1 1 59 ALA HB3 H 17.364 9.399 -9.805 1.00 . A A . 59 ALA HB3 1 1
20 66911 1 1 59 ALA N N 19.250 7.396 -9.220 1.00 . A A . 59 ALA N 1 1
20 66912 1 1 59 ALA O O 18.988 8.084 -11.875 1.00 . A A . 59 ALA O 1 1
20 66913 1 1 60 PHE C C 16.006 7.538 -14.131 1.00 . A A . 60 PHE C 1 1
20 66914 1 1 60 PHE CA C 17.292 6.905 -13.604 1.00 . A A . 60 PHE CA 1 1
20 66915 1 1 60 PHE CB C 17.434 5.499 -14.196 1.00 . A A . 60 PHE CB 1 1
20 66916 1 1 60 PHE CD1 C 18.874 4.437 -12.424 1.00 . A A . 60 PHE CD1 1 1
20 66917 1 1 60 PHE CD2 C 19.795 4.742 -14.646 1.00 . A A . 60 PHE CD2 1 1
20 66918 1 1 60 PHE CE1 C 20.076 3.855 -12.006 1.00 . A A . 60 PHE CE1 1 1
20 66919 1 1 60 PHE CE2 C 20.998 4.162 -14.229 1.00 . A A . 60 PHE CE2 1 1
20 66920 1 1 60 PHE CG C 18.733 4.880 -13.744 1.00 . A A . 60 PHE CG 1 1
20 66921 1 1 60 PHE CZ C 21.138 3.717 -12.908 1.00 . A A . 60 PHE CZ 1 1
20 66922 1 1 60 PHE H H 16.508 6.283 -11.705 1.00 . A A . 60 PHE H 1 1
20 66923 1 1 60 PHE HA H 18.141 7.509 -13.888 1.00 . A A . 60 PHE HA 1 1
20 66924 1 1 60 PHE HB2 H 16.610 4.887 -13.860 1.00 . A A . 60 PHE HB2 1 1
20 66925 1 1 60 PHE HB3 H 17.420 5.561 -15.274 1.00 . A A . 60 PHE HB3 1 1
20 66926 1 1 60 PHE HD1 H 18.055 4.547 -11.728 1.00 . A A . 60 PHE HD1 1 1
20 66927 1 1 60 PHE HD2 H 19.688 5.086 -15.666 1.00 . A A . 60 PHE HD2 1 1
20 66928 1 1 60 PHE HE1 H 20.185 3.513 -10.987 1.00 . A A . 60 PHE HE1 1 1
20 66929 1 1 60 PHE HE2 H 21.818 4.056 -14.924 1.00 . A A . 60 PHE HE2 1 1
20 66930 1 1 60 PHE HZ H 22.067 3.269 -12.584 1.00 . A A . 60 PHE HZ 1 1
20 66931 1 1 60 PHE N N 17.215 6.812 -12.125 1.00 . A A . 60 PHE N 1 1
20 66932 1 1 60 PHE O O 14.926 7.012 -13.950 1.00 . A A . 60 PHE O 1 1
20 66933 1 1 61 SER C C 14.589 8.764 -16.708 1.00 . A A . 61 SER C 1 1
20 66934 1 1 61 SER CA C 14.881 9.321 -15.312 1.00 . A A . 61 SER CA 1 1
20 66935 1 1 61 SER CB C 15.101 10.830 -15.382 1.00 . A A . 61 SER CB 1 1
20 66936 1 1 61 SER H H 16.992 9.043 -14.964 1.00 . A A . 61 SER H 1 1
20 66937 1 1 61 SER HA H 14.051 9.105 -14.657 1.00 . A A . 61 SER HA 1 1
20 66938 1 1 61 SER HB2 H 15.013 11.255 -14.397 1.00 . A A . 61 SER HB2 1 1
20 66939 1 1 61 SER HB3 H 16.088 11.029 -15.774 1.00 . A A . 61 SER HB3 1 1
20 66940 1 1 61 SER HG H 13.276 11.391 -15.772 1.00 . A A . 61 SER HG 1 1
20 66941 1 1 61 SER N N 16.108 8.652 -14.795 1.00 . A A . 61 SER N 1 1
20 66942 1 1 61 SER O O 15.157 9.196 -17.692 1.00 . A A . 61 SER O 1 1
20 66943 1 1 61 SER OG O 14.117 11.404 -16.235 1.00 . A A . 61 SER OG 1 1
20 66944 1 1 62 MET C C 12.041 7.726 -18.594 1.00 . A A . 62 MET C 1 1
20 66945 1 1 62 MET CA C 13.396 7.219 -18.127 1.00 . A A . 62 MET CA 1 1
20 66946 1 1 62 MET CB C 13.363 5.690 -18.041 1.00 . A A . 62 MET CB 1 1
20 66947 1 1 62 MET CE C 14.017 2.738 -18.981 1.00 . A A . 62 MET CE 1 1
20 66948 1 1 62 MET CG C 14.792 5.150 -18.007 1.00 . A A . 62 MET CG 1 1
20 66949 1 1 62 MET H H 13.343 7.397 -15.987 1.00 . A A . 62 MET H 1 1
20 66950 1 1 62 MET HA H 14.149 7.516 -18.842 1.00 . A A . 62 MET HA 1 1
20 66951 1 1 62 MET HB2 H 12.842 5.389 -17.144 1.00 . A A . 62 MET HB2 1 1
20 66952 1 1 62 MET HB3 H 12.851 5.290 -18.904 1.00 . A A . 62 MET HB3 1 1
20 66953 1 1 62 MET HE1 H 14.173 1.669 -19.006 1.00 . A A . 62 MET HE1 1 1
20 66954 1 1 62 MET HE2 H 14.471 3.195 -19.851 1.00 . A A . 62 MET HE2 1 1
20 66955 1 1 62 MET HE3 H 12.961 2.946 -18.979 1.00 . A A . 62 MET HE3 1 1
20 66956 1 1 62 MET HG2 H 15.226 5.224 -18.993 1.00 . A A . 62 MET HG2 1 1
20 66957 1 1 62 MET HG3 H 15.379 5.732 -17.310 1.00 . A A . 62 MET HG3 1 1
20 66958 1 1 62 MET N N 13.739 7.780 -16.796 1.00 . A A . 62 MET N 1 1
20 66959 1 1 62 MET O O 11.008 7.356 -18.075 1.00 . A A . 62 MET O 1 1
20 66960 1 1 62 MET SD S 14.770 3.420 -17.483 1.00 . A A . 62 MET SD 1 1
20 66961 1 1 63 THR C C 10.719 8.829 -21.626 1.00 . A A . 63 THR C 1 1
20 66962 1 1 63 THR CA C 10.787 9.135 -20.118 1.00 . A A . 63 THR CA 1 1
20 66963 1 1 63 THR CB C 10.793 10.644 -19.862 1.00 . A A . 63 THR CB 1 1
20 66964 1 1 63 THR CG2 C 9.713 11.328 -20.707 1.00 . A A . 63 THR CG2 1 1
20 66965 1 1 63 THR H H 12.903 8.774 -20.032 1.00 . A A . 63 THR H 1 1
20 66966 1 1 63 THR HA H 9.946 8.680 -19.619 1.00 . A A . 63 THR HA 1 1
20 66967 1 1 63 THR HB H 11.758 11.053 -20.117 1.00 . A A . 63 THR HB 1 1
20 66968 1 1 63 THR HG1 H 10.979 11.685 -18.228 1.00 . A A . 63 THR HG1 1 1
20 66969 1 1 63 THR HG21 H 8.785 10.784 -20.619 1.00 . A A . 63 THR HG21 1 1
20 66970 1 1 63 THR HG22 H 10.026 11.342 -21.739 1.00 . A A . 63 THR HG22 1 1
20 66971 1 1 63 THR HG23 H 9.571 12.343 -20.361 1.00 . A A . 63 THR HG23 1 1
20 66972 1 1 63 THR N N 12.052 8.550 -19.600 1.00 . A A . 63 THR N 1 1
20 66973 1 1 63 THR O O 11.733 8.752 -22.293 1.00 . A A . 63 THR O 1 1
20 66974 1 1 63 THR OG1 O 10.527 10.876 -18.484 1.00 . A A . 63 THR OG1 1 1
20 66975 1 1 64 PHE C C 8.641 9.375 -24.330 1.00 . A A . 64 PHE C 1 1
20 66976 1 1 64 PHE CA C 9.456 8.296 -23.617 1.00 . A A . 64 PHE CA 1 1
20 66977 1 1 64 PHE CB C 8.747 6.943 -23.779 1.00 . A A . 64 PHE CB 1 1
20 66978 1 1 64 PHE CD1 C 10.587 5.218 -23.831 1.00 . A A . 64 PHE CD1 1 1
20 66979 1 1 64 PHE CD2 C 9.292 5.484 -21.799 1.00 . A A . 64 PHE CD2 1 1
20 66980 1 1 64 PHE CE1 C 11.341 4.209 -23.220 1.00 . A A . 64 PHE CE1 1 1
20 66981 1 1 64 PHE CE2 C 10.046 4.476 -21.187 1.00 . A A . 64 PHE CE2 1 1
20 66982 1 1 64 PHE CG C 9.562 5.856 -23.119 1.00 . A A . 64 PHE CG 1 1
20 66983 1 1 64 PHE CZ C 11.069 3.838 -21.898 1.00 . A A . 64 PHE CZ 1 1
20 66984 1 1 64 PHE H H 8.744 8.621 -21.606 1.00 . A A . 64 PHE H 1 1
20 66985 1 1 64 PHE HA H 10.447 8.240 -24.046 1.00 . A A . 64 PHE HA 1 1
20 66986 1 1 64 PHE HB2 H 7.774 6.992 -23.311 1.00 . A A . 64 PHE HB2 1 1
20 66987 1 1 64 PHE HB3 H 8.631 6.718 -24.828 1.00 . A A . 64 PHE HB3 1 1
20 66988 1 1 64 PHE HD1 H 10.797 5.506 -24.850 1.00 . A A . 64 PHE HD1 1 1
20 66989 1 1 64 PHE HD2 H 8.505 5.979 -21.250 1.00 . A A . 64 PHE HD2 1 1
20 66990 1 1 64 PHE HE1 H 12.132 3.718 -23.768 1.00 . A A . 64 PHE HE1 1 1
20 66991 1 1 64 PHE HE2 H 9.836 4.191 -20.167 1.00 . A A . 64 PHE HE2 1 1
20 66992 1 1 64 PHE HZ H 11.651 3.060 -21.425 1.00 . A A . 64 PHE HZ 1 1
20 66993 1 1 64 PHE N N 9.552 8.606 -22.158 1.00 . A A . 64 PHE N 1 1
20 66994 1 1 64 PHE O O 7.867 10.083 -23.719 1.00 . A A . 64 PHE O 1 1
20 66995 1 1 65 GLU C C 6.593 9.935 -26.607 1.00 . A A . 65 GLU C 1 1
20 66996 1 1 65 GLU CA C 7.984 10.514 -26.363 1.00 . A A . 65 GLU CA 1 1
20 66997 1 1 65 GLU CB C 8.634 10.831 -27.710 1.00 . A A . 65 GLU CB 1 1
20 66998 1 1 65 GLU CD C 8.499 12.302 -29.731 1.00 . A A . 65 GLU CD 1 1
20 66999 1 1 65 GLU CG C 7.904 12.015 -28.351 1.00 . A A . 65 GLU CG 1 1
20 67000 1 1 65 GLU H H 9.378 8.885 -26.117 1.00 . A A . 65 GLU H 1 1
20 67001 1 1 65 GLU HA H 7.909 11.412 -25.767 1.00 . A A . 65 GLU HA 1 1
20 67002 1 1 65 GLU HB2 H 9.674 11.080 -27.559 1.00 . A A . 65 GLU HB2 1 1
20 67003 1 1 65 GLU HB3 H 8.558 9.971 -28.360 1.00 . A A . 65 GLU HB3 1 1
20 67004 1 1 65 GLU HG2 H 6.857 11.778 -28.454 1.00 . A A . 65 GLU HG2 1 1
20 67005 1 1 65 GLU HG3 H 8.017 12.888 -27.724 1.00 . A A . 65 GLU HG3 1 1
20 67006 1 1 65 GLU N N 8.776 9.486 -25.629 1.00 . A A . 65 GLU N 1 1
20 67007 1 1 65 GLU O O 5.602 10.639 -26.624 1.00 . A A . 65 GLU O 1 1
20 67008 1 1 65 GLU OE1 O 9.432 11.609 -30.108 1.00 . A A . 65 GLU OE1 1 1
20 67009 1 1 65 GLU OE2 O 8.017 13.210 -30.386 1.00 . A A . 65 GLU OE2 1 1
20 67010 1 1 66 ASN C C 5.404 6.474 -26.756 1.00 . A A . 66 ASN C 1 1
20 67011 1 1 66 ASN CA C 5.229 7.972 -27.018 1.00 . A A . 66 ASN CA 1 1
20 67012 1 1 66 ASN CB C 4.799 8.203 -28.464 1.00 . A A . 66 ASN CB 1 1
20 67013 1 1 66 ASN CG C 4.334 9.648 -28.636 1.00 . A A . 66 ASN CG 1 1
20 67014 1 1 66 ASN H H 7.348 8.110 -26.724 1.00 . A A . 66 ASN H 1 1
20 67015 1 1 66 ASN HA H 4.482 8.371 -26.348 1.00 . A A . 66 ASN HA 1 1
20 67016 1 1 66 ASN HB2 H 5.636 8.012 -29.122 1.00 . A A . 66 ASN HB2 1 1
20 67017 1 1 66 ASN HB3 H 3.991 7.533 -28.709 1.00 . A A . 66 ASN HB3 1 1
20 67018 1 1 66 ASN HD21 H 5.317 9.915 -30.341 1.00 . A A . 66 ASN HD21 1 1
20 67019 1 1 66 ASN HD22 H 4.432 11.257 -29.794 1.00 . A A . 66 ASN HD22 1 1
20 67020 1 1 66 ASN N N 6.529 8.646 -26.775 1.00 . A A . 66 ASN N 1 1
20 67021 1 1 66 ASN ND2 N 4.728 10.329 -29.678 1.00 . A A . 66 ASN ND2 1 1
20 67022 1 1 66 ASN O O 6.493 6.006 -26.487 1.00 . A A . 66 ASN O 1 1
20 67023 1 1 66 ASN OD1 O 3.603 10.164 -27.815 1.00 . A A . 66 ASN OD1 1 1
20 67024 1 1 67 LYS C C 5.422 3.587 -27.525 1.00 . A A . 67 LYS C 1 1
20 67025 1 1 67 LYS CA C 4.440 4.257 -26.554 1.00 . A A . 67 LYS CA 1 1
20 67026 1 1 67 LYS CB C 3.057 3.625 -26.721 1.00 . A A . 67 LYS CB 1 1
20 67027 1 1 67 LYS CD C 1.155 3.297 -28.314 1.00 . A A . 67 LYS CD 1 1
20 67028 1 1 67 LYS CE C 0.798 3.154 -29.795 1.00 . A A . 67 LYS CE 1 1
20 67029 1 1 67 LYS CG C 2.609 3.758 -28.179 1.00 . A A . 67 LYS CG 1 1
20 67030 1 1 67 LYS H H 3.466 6.127 -26.994 1.00 . A A . 67 LYS H 1 1
20 67031 1 1 67 LYS HA H 4.778 4.098 -25.541 1.00 . A A . 67 LYS HA 1 1
20 67032 1 1 67 LYS HB2 H 3.101 2.580 -26.450 1.00 . A A . 67 LYS HB2 1 1
20 67033 1 1 67 LYS HB3 H 2.349 4.133 -26.083 1.00 . A A . 67 LYS HB3 1 1
20 67034 1 1 67 LYS HD2 H 1.034 2.344 -27.820 1.00 . A A . 67 LYS HD2 1 1
20 67035 1 1 67 LYS HD3 H 0.502 4.024 -27.857 1.00 . A A . 67 LYS HD3 1 1
20 67036 1 1 67 LYS HE2 H 1.520 2.510 -30.277 1.00 . A A . 67 LYS HE2 1 1
20 67037 1 1 67 LYS HE3 H -0.188 2.722 -29.888 1.00 . A A . 67 LYS HE3 1 1
20 67038 1 1 67 LYS HG2 H 2.689 4.792 -28.486 1.00 . A A . 67 LYS HG2 1 1
20 67039 1 1 67 LYS HG3 H 3.239 3.148 -28.808 1.00 . A A . 67 LYS HG3 1 1
20 67040 1 1 67 LYS HZ1 H 1.379 4.448 -31.321 1.00 . A A . 67 LYS HZ1 1 1
20 67041 1 1 67 LYS HZ2 H 1.245 5.188 -29.800 1.00 . A A . 67 LYS HZ2 1 1
20 67042 1 1 67 LYS HZ3 H -0.155 4.786 -30.673 1.00 . A A . 67 LYS HZ3 1 1
20 67043 1 1 67 LYS N N 4.339 5.723 -26.807 1.00 . A A . 67 LYS N 1 1
20 67044 1 1 67 LYS NZ N 0.818 4.495 -30.447 1.00 . A A . 67 LYS NZ 1 1
20 67045 1 1 67 LYS O O 5.996 2.560 -27.219 1.00 . A A . 67 LYS O 1 1
20 67046 1 1 68 ASP C C 7.936 3.321 -29.041 1.00 . A A . 68 ASP C 1 1
20 67047 1 1 68 ASP CA C 6.550 3.500 -29.670 1.00 . A A . 68 ASP CA 1 1
20 67048 1 1 68 ASP CB C 6.664 4.369 -30.924 1.00 . A A . 68 ASP CB 1 1
20 67049 1 1 68 ASP CG C 5.350 4.304 -31.705 1.00 . A A . 68 ASP CG 1 1
20 67050 1 1 68 ASP H H 5.125 4.951 -28.938 1.00 . A A . 68 ASP H 1 1
20 67051 1 1 68 ASP HA H 6.165 2.530 -29.946 1.00 . A A . 68 ASP HA 1 1
20 67052 1 1 68 ASP HB2 H 6.861 5.392 -30.637 1.00 . A A . 68 ASP HB2 1 1
20 67053 1 1 68 ASP HB3 H 7.469 4.008 -31.547 1.00 . A A . 68 ASP HB3 1 1
20 67054 1 1 68 ASP N N 5.609 4.136 -28.695 1.00 . A A . 68 ASP N 1 1
20 67055 1 1 68 ASP O O 8.612 2.344 -29.288 1.00 . A A . 68 ASP O 1 1
20 67056 1 1 68 ASP OD1 O 4.516 3.482 -31.356 1.00 . A A . 68 ASP OD1 1 1
20 67057 1 1 68 ASP OD2 O 5.195 5.075 -32.638 1.00 . A A . 68 ASP OD2 1 1
20 67058 1 1 69 GLY C C 9.614 2.958 -26.554 1.00 . A A . 69 GLY C 1 1
20 67059 1 1 69 GLY CA C 9.700 4.084 -27.583 1.00 . A A . 69 GLY CA 1 1
20 67060 1 1 69 GLY H H 7.828 5.043 -28.056 1.00 . A A . 69 GLY H 1 1
20 67061 1 1 69 GLY HA2 H 10.441 3.838 -28.332 1.00 . A A . 69 GLY HA2 1 1
20 67062 1 1 69 GLY HA3 H 9.978 5.001 -27.086 1.00 . A A . 69 GLY HA3 1 1
20 67063 1 1 69 GLY N N 8.371 4.248 -28.234 1.00 . A A . 69 GLY N 1 1
20 67064 1 1 69 GLY O O 10.548 2.209 -26.350 1.00 . A A . 69 GLY O 1 1
20 67065 1 1 70 TYR C C 8.453 0.380 -25.536 1.00 . A A . 70 TYR C 1 1
20 67066 1 1 70 TYR CA C 8.317 1.764 -24.885 1.00 . A A . 70 TYR CA 1 1
20 67067 1 1 70 TYR CB C 6.942 1.905 -24.232 1.00 . A A . 70 TYR CB 1 1
20 67068 1 1 70 TYR CD1 C 7.276 1.177 -21.838 1.00 . A A . 70 TYR CD1 1 1
20 67069 1 1 70 TYR CD2 C 6.163 -0.332 -23.376 1.00 . A A . 70 TYR CD2 1 1
20 67070 1 1 70 TYR CE1 C 7.126 0.237 -20.809 1.00 . A A . 70 TYR CE1 1 1
20 67071 1 1 70 TYR CE2 C 6.012 -1.270 -22.348 1.00 . A A . 70 TYR CE2 1 1
20 67072 1 1 70 TYR CG C 6.791 0.892 -23.122 1.00 . A A . 70 TYR CG 1 1
20 67073 1 1 70 TYR CZ C 6.496 -0.986 -21.066 1.00 . A A . 70 TYR CZ 1 1
20 67074 1 1 70 TYR H H 7.755 3.463 -26.083 1.00 . A A . 70 TYR H 1 1
20 67075 1 1 70 TYR HA H 9.078 1.871 -24.126 1.00 . A A . 70 TYR HA 1 1
20 67076 1 1 70 TYR HB2 H 6.843 2.900 -23.823 1.00 . A A . 70 TYR HB2 1 1
20 67077 1 1 70 TYR HB3 H 6.174 1.743 -24.972 1.00 . A A . 70 TYR HB3 1 1
20 67078 1 1 70 TYR HD1 H 7.763 2.120 -21.640 1.00 . A A . 70 TYR HD1 1 1
20 67079 1 1 70 TYR HD2 H 5.791 -0.551 -24.366 1.00 . A A . 70 TYR HD2 1 1
20 67080 1 1 70 TYR HE1 H 7.499 0.457 -19.819 1.00 . A A . 70 TYR HE1 1 1
20 67081 1 1 70 TYR HE2 H 5.526 -2.213 -22.546 1.00 . A A . 70 TYR HE2 1 1
20 67082 1 1 70 TYR HH H 5.832 -1.504 -19.353 1.00 . A A . 70 TYR HH 1 1
20 67083 1 1 70 TYR N N 8.490 2.839 -25.903 1.00 . A A . 70 TYR N 1 1
20 67084 1 1 70 TYR O O 9.118 -0.487 -25.007 1.00 . A A . 70 TYR O 1 1
20 67085 1 1 70 TYR OH O 6.346 -1.912 -20.052 1.00 . A A . 70 TYR OH 1 1
20 67086 1 1 71 VAL C C 9.443 -1.324 -27.830 1.00 . A A . 71 VAL C 1 1
20 67087 1 1 71 VAL CA C 8.010 -1.194 -27.312 1.00 . A A . 71 VAL CA 1 1
20 67088 1 1 71 VAL CB C 7.018 -1.382 -28.467 1.00 . A A . 71 VAL CB 1 1
20 67089 1 1 71 VAL CG1 C 5.580 -1.184 -27.979 1.00 . A A . 71 VAL CG1 1 1
20 67090 1 1 71 VAL CG2 C 7.321 -0.353 -29.560 1.00 . A A . 71 VAL CG2 1 1
20 67091 1 1 71 VAL H H 7.317 0.849 -27.111 1.00 . A A . 71 VAL H 1 1
20 67092 1 1 71 VAL HA H 7.837 -1.957 -26.566 1.00 . A A . 71 VAL HA 1 1
20 67093 1 1 71 VAL HB H 7.123 -2.378 -28.872 1.00 . A A . 71 VAL HB 1 1
20 67094 1 1 71 VAL HG11 H 4.899 -1.689 -28.647 1.00 . A A . 71 VAL HG11 1 1
20 67095 1 1 71 VAL HG12 H 5.348 -0.131 -27.952 1.00 . A A . 71 VAL HG12 1 1
20 67096 1 1 71 VAL HG13 H 5.482 -1.598 -26.985 1.00 . A A . 71 VAL HG13 1 1
20 67097 1 1 71 VAL HG21 H 7.319 0.638 -29.131 1.00 . A A . 71 VAL HG21 1 1
20 67098 1 1 71 VAL HG22 H 6.568 -0.414 -30.332 1.00 . A A . 71 VAL HG22 1 1
20 67099 1 1 71 VAL HG23 H 8.292 -0.556 -29.987 1.00 . A A . 71 VAL HG23 1 1
20 67100 1 1 71 VAL N N 7.851 0.150 -26.677 1.00 . A A . 71 VAL N 1 1
20 67101 1 1 71 VAL O O 9.998 -2.403 -27.888 1.00 . A A . 71 VAL O 1 1
20 67102 1 1 72 ALA C C 12.382 -0.767 -27.592 1.00 . A A . 72 ALA C 1 1
20 67103 1 1 72 ALA CA C 11.446 -0.284 -28.704 1.00 . A A . 72 ALA CA 1 1
20 67104 1 1 72 ALA CB C 11.877 1.117 -29.144 1.00 . A A . 72 ALA CB 1 1
20 67105 1 1 72 ALA H H 9.597 0.636 -28.101 1.00 . A A . 72 ALA H 1 1
20 67106 1 1 72 ALA HA H 11.499 -0.960 -29.546 1.00 . A A . 72 ALA HA 1 1
20 67107 1 1 72 ALA HB1 H 11.339 1.394 -30.038 1.00 . A A . 72 ALA HB1 1 1
20 67108 1 1 72 ALA HB2 H 12.937 1.123 -29.346 1.00 . A A . 72 ALA HB2 1 1
20 67109 1 1 72 ALA HB3 H 11.657 1.826 -28.358 1.00 . A A . 72 ALA HB3 1 1
20 67110 1 1 72 ALA N N 10.052 -0.228 -28.186 1.00 . A A . 72 ALA N 1 1
20 67111 1 1 72 ALA O O 13.044 -1.778 -27.719 1.00 . A A . 72 ALA O 1 1
20 67112 1 1 73 PHE C C 13.187 -1.890 -24.994 1.00 . A A . 73 PHE C 1 1
20 67113 1 1 73 PHE CA C 13.390 -0.420 -25.408 1.00 . A A . 73 PHE CA 1 1
20 67114 1 1 73 PHE CB C 13.134 0.490 -24.204 1.00 . A A . 73 PHE CB 1 1
20 67115 1 1 73 PHE CD1 C 11.914 -1.041 -22.607 1.00 . A A . 73 PHE CD1 1 1
20 67116 1 1 73 PHE CD2 C 14.204 -0.420 -22.105 1.00 . A A . 73 PHE CD2 1 1
20 67117 1 1 73 PHE CE1 C 11.868 -1.813 -21.439 1.00 . A A . 73 PHE CE1 1 1
20 67118 1 1 73 PHE CE2 C 14.157 -1.191 -20.937 1.00 . A A . 73 PHE CE2 1 1
20 67119 1 1 73 PHE CG C 13.083 -0.344 -22.941 1.00 . A A . 73 PHE CG 1 1
20 67120 1 1 73 PHE CZ C 12.989 -1.887 -20.604 1.00 . A A . 73 PHE CZ 1 1
20 67121 1 1 73 PHE H H 11.915 0.774 -26.431 1.00 . A A . 73 PHE H 1 1
20 67122 1 1 73 PHE HA H 14.407 -0.286 -25.741 1.00 . A A . 73 PHE HA 1 1
20 67123 1 1 73 PHE HB2 H 13.932 1.215 -24.125 1.00 . A A . 73 PHE HB2 1 1
20 67124 1 1 73 PHE HB3 H 12.194 1.003 -24.334 1.00 . A A . 73 PHE HB3 1 1
20 67125 1 1 73 PHE HD1 H 11.049 -0.984 -23.252 1.00 . A A . 73 PHE HD1 1 1
20 67126 1 1 73 PHE HD2 H 15.106 0.117 -22.361 1.00 . A A . 73 PHE HD2 1 1
20 67127 1 1 73 PHE HE1 H 10.967 -2.351 -21.183 1.00 . A A . 73 PHE HE1 1 1
20 67128 1 1 73 PHE HE2 H 15.022 -1.249 -20.293 1.00 . A A . 73 PHE HE2 1 1
20 67129 1 1 73 PHE HZ H 12.954 -2.484 -19.703 1.00 . A A . 73 PHE HZ 1 1
20 67130 1 1 73 PHE N N 12.459 -0.038 -26.511 1.00 . A A . 73 PHE N 1 1
20 67131 1 1 73 PHE O O 14.135 -2.594 -24.712 1.00 . A A . 73 PHE O 1 1
20 67132 1 1 74 THR C C 11.981 -4.732 -25.667 1.00 . A A . 74 THR C 1 1
20 67133 1 1 74 THR CA C 11.735 -3.768 -24.500 1.00 . A A . 74 THR CA 1 1
20 67134 1 1 74 THR CB C 10.287 -3.931 -24.020 1.00 . A A . 74 THR CB 1 1
20 67135 1 1 74 THR CG2 C 9.323 -3.424 -25.092 1.00 . A A . 74 THR CG2 1 1
20 67136 1 1 74 THR H H 11.210 -1.783 -25.166 1.00 . A A . 74 THR H 1 1
20 67137 1 1 74 THR HA H 12.407 -4.007 -23.691 1.00 . A A . 74 THR HA 1 1
20 67138 1 1 74 THR HB H 10.145 -3.358 -23.115 1.00 . A A . 74 THR HB 1 1
20 67139 1 1 74 THR HG1 H 10.080 -5.435 -22.804 1.00 . A A . 74 THR HG1 1 1
20 67140 1 1 74 THR HG21 H 9.118 -4.217 -25.795 1.00 . A A . 74 THR HG21 1 1
20 67141 1 1 74 THR HG22 H 9.768 -2.588 -25.611 1.00 . A A . 74 THR HG22 1 1
20 67142 1 1 74 THR HG23 H 8.403 -3.109 -24.626 1.00 . A A . 74 THR HG23 1 1
20 67143 1 1 74 THR N N 11.968 -2.357 -24.936 1.00 . A A . 74 THR N 1 1
20 67144 1 1 74 THR O O 12.354 -5.873 -25.469 1.00 . A A . 74 THR O 1 1
20 67145 1 1 74 THR OG1 O 10.028 -5.302 -23.755 1.00 . A A . 74 THR OG1 1 1
20 67146 1 1 75 SER C C 13.368 -5.751 -28.101 1.00 . A A . 75 SER C 1 1
20 67147 1 1 75 SER CA C 11.933 -5.206 -28.044 1.00 . A A . 75 SER CA 1 1
20 67148 1 1 75 SER CB C 11.635 -4.434 -29.329 1.00 . A A . 75 SER CB 1 1
20 67149 1 1 75 SER H H 11.445 -3.376 -27.014 1.00 . A A . 75 SER H 1 1
20 67150 1 1 75 SER HA H 11.242 -6.031 -27.959 1.00 . A A . 75 SER HA 1 1
20 67151 1 1 75 SER HB2 H 10.601 -4.129 -29.335 1.00 . A A . 75 SER HB2 1 1
20 67152 1 1 75 SER HB3 H 12.267 -3.558 -29.376 1.00 . A A . 75 SER HB3 1 1
20 67153 1 1 75 SER HG H 11.840 -4.732 -31.241 1.00 . A A . 75 SER HG 1 1
20 67154 1 1 75 SER N N 11.753 -4.296 -26.875 1.00 . A A . 75 SER N 1 1
20 67155 1 1 75 SER O O 13.592 -6.870 -28.516 1.00 . A A . 75 SER O 1 1
20 67156 1 1 75 SER OG O 11.880 -5.275 -30.450 1.00 . A A . 75 SER OG 1 1
20 67157 1 1 76 HIS C C 16.076 -6.225 -26.439 1.00 . A A . 76 HIS C 1 1
20 67158 1 1 76 HIS CA C 15.749 -5.478 -27.741 1.00 . A A . 76 HIS CA 1 1
20 67159 1 1 76 HIS CB C 16.703 -4.290 -27.892 1.00 . A A . 76 HIS CB 1 1
20 67160 1 1 76 HIS CD2 C 16.153 -2.084 -26.570 1.00 . A A . 76 HIS CD2 1 1
20 67161 1 1 76 HIS CE1 C 16.708 -2.760 -24.585 1.00 . A A . 76 HIS CE1 1 1
20 67162 1 1 76 HIS CG C 16.581 -3.383 -26.698 1.00 . A A . 76 HIS CG 1 1
20 67163 1 1 76 HIS H H 14.147 -4.080 -27.361 1.00 . A A . 76 HIS H 1 1
20 67164 1 1 76 HIS HA H 15.863 -6.148 -28.583 1.00 . A A . 76 HIS HA 1 1
20 67165 1 1 76 HIS HB2 H 17.718 -4.656 -27.965 1.00 . A A . 76 HIS HB2 1 1
20 67166 1 1 76 HIS HB3 H 16.453 -3.741 -28.788 1.00 . A A . 76 HIS HB3 1 1
20 67167 1 1 76 HIS HD1 H 17.278 -4.676 -25.167 1.00 . A A . 76 HIS HD1 1 1
20 67168 1 1 76 HIS HD2 H 15.808 -1.458 -27.381 1.00 . A A . 76 HIS HD2 1 1
20 67169 1 1 76 HIS HE1 H 16.891 -2.787 -23.521 1.00 . A A . 76 HIS HE1 1 1
20 67170 1 1 76 HIS HE2 H 15.996 -0.826 -24.857 1.00 . A A . 76 HIS HE2 1 1
20 67171 1 1 76 HIS N N 14.341 -4.980 -27.694 1.00 . A A . 76 HIS N 1 1
20 67172 1 1 76 HIS ND1 N 16.930 -3.793 -25.418 1.00 . A A . 76 HIS ND1 1 1
20 67173 1 1 76 HIS NE2 N 16.235 -1.697 -25.237 1.00 . A A . 76 HIS NE2 1 1
20 67174 1 1 76 HIS O O 15.659 -5.827 -25.372 1.00 . A A . 76 HIS O 1 1
20 67175 1 1 77 PRO C C 18.264 -7.444 -24.457 1.00 . A A . 77 PRO C 1 1
20 67176 1 1 77 PRO CA C 17.192 -8.121 -25.330 1.00 . A A . 77 PRO CA 1 1
20 67177 1 1 77 PRO CB C 17.736 -9.403 -25.964 1.00 . A A . 77 PRO CB 1 1
20 67178 1 1 77 PRO CD C 17.413 -7.833 -27.780 1.00 . A A . 77 PRO CD 1 1
20 67179 1 1 77 PRO CG C 18.318 -8.961 -27.266 1.00 . A A . 77 PRO CG 1 1
20 67180 1 1 77 PRO HA H 16.318 -8.356 -24.743 1.00 . A A . 77 PRO HA 1 1
20 67181 1 1 77 PRO HB2 H 18.501 -9.838 -25.335 1.00 . A A . 77 PRO HB2 1 1
20 67182 1 1 77 PRO HB3 H 16.940 -10.109 -26.137 1.00 . A A . 77 PRO HB3 1 1
20 67183 1 1 77 PRO HD2 H 17.999 -7.086 -28.294 1.00 . A A . 77 PRO HD2 1 1
20 67184 1 1 77 PRO HD3 H 16.645 -8.227 -28.427 1.00 . A A . 77 PRO HD3 1 1
20 67185 1 1 77 PRO HG2 H 19.327 -8.599 -27.118 1.00 . A A . 77 PRO HG2 1 1
20 67186 1 1 77 PRO HG3 H 18.314 -9.777 -27.972 1.00 . A A . 77 PRO HG3 1 1
20 67187 1 1 77 PRO N N 16.823 -7.297 -26.524 1.00 . A A . 77 PRO N 1 1
20 67188 1 1 77 PRO O O 18.825 -8.052 -23.570 1.00 . A A . 77 PRO O 1 1
20 67189 1 1 78 LEU C C 19.058 -5.126 -22.507 1.00 . A A . 78 LEU C 1 1
20 67190 1 1 78 LEU CA C 19.582 -5.460 -23.911 1.00 . A A . 78 LEU CA 1 1
20 67191 1 1 78 LEU CB C 19.920 -4.153 -24.631 1.00 . A A . 78 LEU CB 1 1
20 67192 1 1 78 LEU CD1 C 22.069 -3.046 -25.235 1.00 . A A . 78 LEU CD1 1 1
20 67193 1 1 78 LEU CD2 C 20.890 -2.398 -23.135 1.00 . A A . 78 LEU CD2 1 1
20 67194 1 1 78 LEU CG C 21.218 -3.562 -24.076 1.00 . A A . 78 LEU CG 1 1
20 67195 1 1 78 LEU H H 18.094 -5.733 -25.450 1.00 . A A . 78 LEU H 1 1
20 67196 1 1 78 LEU HA H 20.474 -6.064 -23.827 1.00 . A A . 78 LEU HA 1 1
20 67197 1 1 78 LEU HB2 H 20.036 -4.345 -25.687 1.00 . A A . 78 LEU HB2 1 1
20 67198 1 1 78 LEU HB3 H 19.115 -3.447 -24.482 1.00 . A A . 78 LEU HB3 1 1
20 67199 1 1 78 LEU HD11 H 23.002 -2.660 -24.853 1.00 . A A . 78 LEU HD11 1 1
20 67200 1 1 78 LEU HD12 H 21.539 -2.257 -25.748 1.00 . A A . 78 LEU HD12 1 1
20 67201 1 1 78 LEU HD13 H 22.270 -3.853 -25.926 1.00 . A A . 78 LEU HD13 1 1
20 67202 1 1 78 LEU HD21 H 20.613 -1.532 -23.718 1.00 . A A . 78 LEU HD21 1 1
20 67203 1 1 78 LEU HD22 H 21.757 -2.166 -22.533 1.00 . A A . 78 LEU HD22 1 1
20 67204 1 1 78 LEU HD23 H 20.068 -2.675 -22.491 1.00 . A A . 78 LEU HD23 1 1
20 67205 1 1 78 LEU HG H 21.764 -4.323 -23.537 1.00 . A A . 78 LEU HG 1 1
20 67206 1 1 78 LEU N N 18.552 -6.193 -24.715 1.00 . A A . 78 LEU N 1 1
20 67207 1 1 78 LEU O O 19.822 -4.959 -21.576 1.00 . A A . 78 LEU O 1 1
20 67208 1 1 79 HIS C C 17.033 -5.873 -20.154 1.00 . A A . 79 HIS C 1 1
20 67209 1 1 79 HIS CA C 17.216 -4.623 -21.014 1.00 . A A . 79 HIS CA 1 1
20 67210 1 1 79 HIS CB C 15.859 -3.941 -21.196 1.00 . A A . 79 HIS CB 1 1
20 67211 1 1 79 HIS CD2 C 15.233 -3.293 -18.727 1.00 . A A . 79 HIS CD2 1 1
20 67212 1 1 79 HIS CE1 C 13.571 -4.660 -18.455 1.00 . A A . 79 HIS CE1 1 1
20 67213 1 1 79 HIS CG C 15.095 -3.991 -19.902 1.00 . A A . 79 HIS CG 1 1
20 67214 1 1 79 HIS H H 17.169 -5.114 -23.115 1.00 . A A . 79 HIS H 1 1
20 67215 1 1 79 HIS HA H 17.893 -3.943 -20.521 1.00 . A A . 79 HIS HA 1 1
20 67216 1 1 79 HIS HB2 H 16.006 -2.912 -21.489 1.00 . A A . 79 HIS HB2 1 1
20 67217 1 1 79 HIS HB3 H 15.298 -4.458 -21.962 1.00 . A A . 79 HIS HB3 1 1
20 67218 1 1 79 HIS HD1 H 13.671 -5.496 -20.357 1.00 . A A . 79 HIS HD1 1 1
20 67219 1 1 79 HIS HD2 H 15.973 -2.529 -18.541 1.00 . A A . 79 HIS HD2 1 1
20 67220 1 1 79 HIS HE1 H 12.740 -5.195 -18.019 1.00 . A A . 79 HIS HE1 1 1
20 67221 1 1 79 HIS HE2 H 14.135 -3.392 -16.905 1.00 . A A . 79 HIS HE2 1 1
20 67222 1 1 79 HIS N N 17.769 -4.992 -22.351 1.00 . A A . 79 HIS N 1 1
20 67223 1 1 79 HIS ND1 N 14.027 -4.858 -19.705 1.00 . A A . 79 HIS ND1 1 1
20 67224 1 1 79 HIS NE2 N 14.270 -3.717 -17.820 1.00 . A A . 79 HIS NE2 1 1
20 67225 1 1 79 HIS O O 17.347 -5.883 -18.979 1.00 . A A . 79 HIS O 1 1
20 67226 1 1 80 VAL C C 17.573 -8.629 -19.283 1.00 . A A . 80 VAL C 1 1
20 67227 1 1 80 VAL CA C 16.273 -8.157 -19.935 1.00 . A A . 80 VAL CA 1 1
20 67228 1 1 80 VAL CB C 15.746 -9.241 -20.868 1.00 . A A . 80 VAL CB 1 1
20 67229 1 1 80 VAL CG1 C 16.660 -9.354 -22.089 1.00 . A A . 80 VAL CG1 1 1
20 67230 1 1 80 VAL CG2 C 15.718 -10.576 -20.120 1.00 . A A . 80 VAL CG2 1 1
20 67231 1 1 80 VAL H H 16.288 -6.897 -21.677 1.00 . A A . 80 VAL H 1 1
20 67232 1 1 80 VAL HA H 15.539 -7.954 -19.169 1.00 . A A . 80 VAL HA 1 1
20 67233 1 1 80 VAL HB H 14.747 -8.985 -21.189 1.00 . A A . 80 VAL HB 1 1
20 67234 1 1 80 VAL HG11 H 17.506 -9.979 -21.849 1.00 . A A . 80 VAL HG11 1 1
20 67235 1 1 80 VAL HG12 H 17.007 -8.371 -22.370 1.00 . A A . 80 VAL HG12 1 1
20 67236 1 1 80 VAL HG13 H 16.110 -9.791 -22.911 1.00 . A A . 80 VAL HG13 1 1
20 67237 1 1 80 VAL HG21 H 15.305 -10.428 -19.134 1.00 . A A . 80 VAL HG21 1 1
20 67238 1 1 80 VAL HG22 H 16.723 -10.961 -20.034 1.00 . A A . 80 VAL HG22 1 1
20 67239 1 1 80 VAL HG23 H 15.108 -11.282 -20.664 1.00 . A A . 80 VAL HG23 1 1
20 67240 1 1 80 VAL N N 16.519 -6.921 -20.724 1.00 . A A . 80 VAL N 1 1
20 67241 1 1 80 VAL O O 17.662 -8.764 -18.078 1.00 . A A . 80 VAL O 1 1
20 67242 1 1 81 GLU C C 20.396 -8.274 -18.517 1.00 . A A . 81 GLU C 1 1
20 67243 1 1 81 GLU CA C 19.879 -9.333 -19.492 1.00 . A A . 81 GLU CA 1 1
20 67244 1 1 81 GLU CB C 20.895 -9.526 -20.617 1.00 . A A . 81 GLU CB 1 1
20 67245 1 1 81 GLU CD C 21.644 -11.058 -22.441 1.00 . A A . 81 GLU CD 1 1
20 67246 1 1 81 GLU CG C 20.576 -10.816 -21.375 1.00 . A A . 81 GLU CG 1 1
20 67247 1 1 81 GLU H H 18.482 -8.794 -21.038 1.00 . A A . 81 GLU H 1 1
20 67248 1 1 81 GLU HA H 19.738 -10.267 -18.967 1.00 . A A . 81 GLU HA 1 1
20 67249 1 1 81 GLU HB2 H 20.845 -8.686 -21.296 1.00 . A A . 81 GLU HB2 1 1
20 67250 1 1 81 GLU HB3 H 21.888 -9.593 -20.199 1.00 . A A . 81 GLU HB3 1 1
20 67251 1 1 81 GLU HG2 H 20.561 -11.645 -20.683 1.00 . A A . 81 GLU HG2 1 1
20 67252 1 1 81 GLU HG3 H 19.609 -10.724 -21.850 1.00 . A A . 81 GLU HG3 1 1
20 67253 1 1 81 GLU N N 18.581 -8.888 -20.068 1.00 . A A . 81 GLU N 1 1
20 67254 1 1 81 GLU O O 20.889 -8.586 -17.451 1.00 . A A . 81 GLU O 1 1
20 67255 1 1 81 GLU OE1 O 22.453 -10.170 -22.651 1.00 . A A . 81 GLU OE1 1 1
20 67256 1 1 81 GLU OE2 O 21.636 -12.128 -23.028 1.00 . A A . 81 GLU OE2 1 1
20 67257 1 1 82 PHE C C 19.850 -5.837 -16.750 1.00 . A A . 82 PHE C 1 1
20 67258 1 1 82 PHE CA C 20.775 -5.949 -17.965 1.00 . A A . 82 PHE CA 1 1
20 67259 1 1 82 PHE CB C 20.789 -4.617 -18.716 1.00 . A A . 82 PHE CB 1 1
20 67260 1 1 82 PHE CD1 C 23.017 -3.612 -18.098 1.00 . A A . 82 PHE CD1 1 1
20 67261 1 1 82 PHE CD2 C 21.007 -2.695 -17.099 1.00 . A A . 82 PHE CD2 1 1
20 67262 1 1 82 PHE CE1 C 23.791 -2.685 -17.390 1.00 . A A . 82 PHE CE1 1 1
20 67263 1 1 82 PHE CE2 C 21.781 -1.768 -16.390 1.00 . A A . 82 PHE CE2 1 1
20 67264 1 1 82 PHE CG C 21.625 -3.616 -17.953 1.00 . A A . 82 PHE CG 1 1
20 67265 1 1 82 PHE CZ C 23.174 -1.763 -16.536 1.00 . A A . 82 PHE CZ 1 1
20 67266 1 1 82 PHE H H 19.892 -6.794 -19.738 1.00 . A A . 82 PHE H 1 1
20 67267 1 1 82 PHE HA H 21.774 -6.185 -17.634 1.00 . A A . 82 PHE HA 1 1
20 67268 1 1 82 PHE HB2 H 21.209 -4.762 -19.700 1.00 . A A . 82 PHE HB2 1 1
20 67269 1 1 82 PHE HB3 H 19.780 -4.244 -18.807 1.00 . A A . 82 PHE HB3 1 1
20 67270 1 1 82 PHE HD1 H 23.494 -4.323 -18.756 1.00 . A A . 82 PHE HD1 1 1
20 67271 1 1 82 PHE HD2 H 19.932 -2.698 -16.987 1.00 . A A . 82 PHE HD2 1 1
20 67272 1 1 82 PHE HE1 H 24.866 -2.681 -17.502 1.00 . A A . 82 PHE HE1 1 1
20 67273 1 1 82 PHE HE2 H 21.305 -1.057 -15.733 1.00 . A A . 82 PHE HE2 1 1
20 67274 1 1 82 PHE HZ H 23.771 -1.048 -15.991 1.00 . A A . 82 PHE HZ 1 1
20 67275 1 1 82 PHE N N 20.289 -7.025 -18.872 1.00 . A A . 82 PHE N 1 1
20 67276 1 1 82 PHE O O 20.294 -5.628 -15.639 1.00 . A A . 82 PHE O 1 1
20 67277 1 1 83 SER C C 17.926 -6.920 -14.755 1.00 . A A . 83 SER C 1 1
20 67278 1 1 83 SER CA C 17.615 -5.853 -15.806 1.00 . A A . 83 SER CA 1 1
20 67279 1 1 83 SER CB C 16.184 -6.034 -16.306 1.00 . A A . 83 SER CB 1 1
20 67280 1 1 83 SER H H 18.225 -6.133 -17.856 1.00 . A A . 83 SER H 1 1
20 67281 1 1 83 SER HA H 17.714 -4.874 -15.360 1.00 . A A . 83 SER HA 1 1
20 67282 1 1 83 SER HB2 H 15.992 -5.342 -17.107 1.00 . A A . 83 SER HB2 1 1
20 67283 1 1 83 SER HB3 H 16.056 -7.046 -16.669 1.00 . A A . 83 SER HB3 1 1
20 67284 1 1 83 SER HG H 15.557 -6.303 -14.486 1.00 . A A . 83 SER HG 1 1
20 67285 1 1 83 SER N N 18.565 -5.967 -16.951 1.00 . A A . 83 SER N 1 1
20 67286 1 1 83 SER O O 17.845 -6.671 -13.568 1.00 . A A . 83 SER O 1 1
20 67287 1 1 83 SER OG O 15.279 -5.781 -15.242 1.00 . A A . 83 SER OG 1 1
20 67288 1 1 84 ALA C C 19.718 -8.670 -13.262 1.00 . A A . 84 ALA C 1 1
20 67289 1 1 84 ALA CA C 18.600 -9.167 -14.172 1.00 . A A . 84 ALA CA 1 1
20 67290 1 1 84 ALA CB C 19.061 -10.437 -14.886 1.00 . A A . 84 ALA CB 1 1
20 67291 1 1 84 ALA H H 18.361 -8.291 -16.128 1.00 . A A . 84 ALA H 1 1
20 67292 1 1 84 ALA HA H 17.721 -9.382 -13.582 1.00 . A A . 84 ALA HA 1 1
20 67293 1 1 84 ALA HB1 H 18.238 -10.845 -15.456 1.00 . A A . 84 ALA HB1 1 1
20 67294 1 1 84 ALA HB2 H 19.389 -11.162 -14.157 1.00 . A A . 84 ALA HB2 1 1
20 67295 1 1 84 ALA HB3 H 19.876 -10.200 -15.554 1.00 . A A . 84 ALA HB3 1 1
20 67296 1 1 84 ALA N N 18.289 -8.104 -15.169 1.00 . A A . 84 ALA N 1 1
20 67297 1 1 84 ALA O O 19.617 -8.707 -12.051 1.00 . A A . 84 ALA O 1 1
20 67298 1 1 85 ALA C C 21.438 -6.380 -12.329 1.00 . A A . 85 ALA C 1 1
20 67299 1 1 85 ALA CA C 21.898 -7.661 -13.019 1.00 . A A . 85 ALA CA 1 1
20 67300 1 1 85 ALA CB C 23.096 -7.355 -13.916 1.00 . A A . 85 ALA CB 1 1
20 67301 1 1 85 ALA H H 20.837 -8.160 -14.819 1.00 . A A . 85 ALA H 1 1
20 67302 1 1 85 ALA HA H 22.180 -8.393 -12.276 1.00 . A A . 85 ALA HA 1 1
20 67303 1 1 85 ALA HB1 H 23.371 -8.244 -14.463 1.00 . A A . 85 ALA HB1 1 1
20 67304 1 1 85 ALA HB2 H 23.930 -7.037 -13.307 1.00 . A A . 85 ALA HB2 1 1
20 67305 1 1 85 ALA HB3 H 22.833 -6.570 -14.606 1.00 . A A . 85 ALA HB3 1 1
20 67306 1 1 85 ALA N N 20.781 -8.187 -13.841 1.00 . A A . 85 ALA N 1 1
20 67307 1 1 85 ALA O O 21.706 -6.159 -11.164 1.00 . A A . 85 ALA O 1 1
20 67308 1 1 86 PHE C C 19.683 -4.637 -11.016 1.00 . A A . 86 PHE C 1 1
20 67309 1 1 86 PHE CA C 20.241 -4.284 -12.390 1.00 . A A . 86 PHE CA 1 1
20 67310 1 1 86 PHE CB C 19.141 -3.648 -13.241 1.00 . A A . 86 PHE CB 1 1
20 67311 1 1 86 PHE CD1 C 19.978 -1.278 -13.028 1.00 . A A . 86 PHE CD1 1 1
20 67312 1 1 86 PHE CD2 C 17.747 -1.803 -12.233 1.00 . A A . 86 PHE CD2 1 1
20 67313 1 1 86 PHE CE1 C 19.802 0.055 -12.639 1.00 . A A . 86 PHE CE1 1 1
20 67314 1 1 86 PHE CE2 C 17.571 -0.470 -11.846 1.00 . A A . 86 PHE CE2 1 1
20 67315 1 1 86 PHE CG C 18.949 -2.207 -12.824 1.00 . A A . 86 PHE CG 1 1
20 67316 1 1 86 PHE CZ C 18.599 0.459 -12.048 1.00 . A A . 86 PHE CZ 1 1
20 67317 1 1 86 PHE H H 20.498 -5.739 -13.962 1.00 . A A . 86 PHE H 1 1
20 67318 1 1 86 PHE HA H 21.064 -3.594 -12.280 1.00 . A A . 86 PHE HA 1 1
20 67319 1 1 86 PHE HB2 H 19.419 -3.690 -14.284 1.00 . A A . 86 PHE HB2 1 1
20 67320 1 1 86 PHE HB3 H 18.216 -4.189 -13.093 1.00 . A A . 86 PHE HB3 1 1
20 67321 1 1 86 PHE HD1 H 20.906 -1.591 -13.482 1.00 . A A . 86 PHE HD1 1 1
20 67322 1 1 86 PHE HD2 H 16.953 -2.521 -12.077 1.00 . A A . 86 PHE HD2 1 1
20 67323 1 1 86 PHE HE1 H 20.593 0.773 -12.795 1.00 . A A . 86 PHE HE1 1 1
20 67324 1 1 86 PHE HE2 H 16.644 -0.158 -11.390 1.00 . A A . 86 PHE HE2 1 1
20 67325 1 1 86 PHE HZ H 18.463 1.488 -11.748 1.00 . A A . 86 PHE HZ 1 1
20 67326 1 1 86 PHE N N 20.725 -5.537 -13.030 1.00 . A A . 86 PHE N 1 1
20 67327 1 1 86 PHE O O 19.756 -3.856 -10.087 1.00 . A A . 86 PHE O 1 1
20 67328 1 1 87 THR C C 19.785 -6.762 -8.718 1.00 . A A . 87 THR C 1 1
20 67329 1 1 87 THR CA C 18.622 -6.217 -9.537 1.00 . A A . 87 THR CA 1 1
20 67330 1 1 87 THR CB C 17.569 -7.313 -9.700 1.00 . A A . 87 THR CB 1 1
20 67331 1 1 87 THR CG2 C 16.713 -7.406 -8.437 1.00 . A A . 87 THR CG2 1 1
20 67332 1 1 87 THR H H 19.115 -6.444 -11.621 1.00 . A A . 87 THR H 1 1
20 67333 1 1 87 THR HA H 18.189 -5.361 -9.038 1.00 . A A . 87 THR HA 1 1
20 67334 1 1 87 THR HB H 18.061 -8.259 -9.869 1.00 . A A . 87 THR HB 1 1
20 67335 1 1 87 THR HG1 H 16.433 -6.098 -10.717 1.00 . A A . 87 THR HG1 1 1
20 67336 1 1 87 THR HG21 H 17.356 -7.525 -7.576 1.00 . A A . 87 THR HG21 1 1
20 67337 1 1 87 THR HG22 H 16.050 -8.256 -8.513 1.00 . A A . 87 THR HG22 1 1
20 67338 1 1 87 THR HG23 H 16.130 -6.503 -8.328 1.00 . A A . 87 THR HG23 1 1
20 67339 1 1 87 THR N N 19.149 -5.819 -10.866 1.00 . A A . 87 THR N 1 1
20 67340 1 1 87 THR O O 20.168 -6.208 -7.709 1.00 . A A . 87 THR O 1 1
20 67341 1 1 87 THR OG1 O 16.737 -7.006 -10.811 1.00 . A A . 87 THR OG1 1 1
20 67342 1 1 88 ALA C C 22.438 -7.339 -7.926 1.00 . A A . 88 ALA C 1 1
20 67343 1 1 88 ALA CA C 21.510 -8.442 -8.437 1.00 . A A . 88 ALA CA 1 1
20 67344 1 1 88 ALA CB C 22.302 -9.333 -9.393 1.00 . A A . 88 ALA CB 1 1
20 67345 1 1 88 ALA H H 20.035 -8.262 -9.991 1.00 . A A . 88 ALA H 1 1
20 67346 1 1 88 ALA HA H 21.151 -9.031 -7.608 1.00 . A A . 88 ALA HA 1 1
20 67347 1 1 88 ALA HB1 H 21.617 -9.937 -9.966 1.00 . A A . 88 ALA HB1 1 1
20 67348 1 1 88 ALA HB2 H 22.958 -9.974 -8.824 1.00 . A A . 88 ALA HB2 1 1
20 67349 1 1 88 ALA HB3 H 22.887 -8.718 -10.060 1.00 . A A . 88 ALA HB3 1 1
20 67350 1 1 88 ALA N N 20.360 -7.845 -9.165 1.00 . A A . 88 ALA N 1 1
20 67351 1 1 88 ALA O O 23.141 -7.510 -6.951 1.00 . A A . 88 ALA O 1 1
20 67352 1 1 89 VAL C C 22.605 -4.076 -7.320 1.00 . A A . 89 VAL C 1 1
20 67353 1 1 89 VAL CA C 23.368 -5.116 -8.156 1.00 . A A . 89 VAL CA 1 1
20 67354 1 1 89 VAL CB C 23.962 -4.449 -9.398 1.00 . A A . 89 VAL CB 1 1
20 67355 1 1 89 VAL CG1 C 22.900 -3.557 -10.044 1.00 . A A . 89 VAL CG1 1 1
20 67356 1 1 89 VAL CG2 C 25.165 -3.588 -8.998 1.00 . A A . 89 VAL CG2 1 1
20 67357 1 1 89 VAL H H 21.891 -6.100 -9.375 1.00 . A A . 89 VAL H 1 1
20 67358 1 1 89 VAL HA H 24.167 -5.528 -7.557 1.00 . A A . 89 VAL HA 1 1
20 67359 1 1 89 VAL HB H 24.275 -5.206 -10.100 1.00 . A A . 89 VAL HB 1 1
20 67360 1 1 89 VAL HG11 H 21.963 -4.089 -10.089 1.00 . A A . 89 VAL HG11 1 1
20 67361 1 1 89 VAL HG12 H 23.211 -3.290 -11.043 1.00 . A A . 89 VAL HG12 1 1
20 67362 1 1 89 VAL HG13 H 22.775 -2.659 -9.455 1.00 . A A . 89 VAL HG13 1 1
20 67363 1 1 89 VAL HG21 H 24.820 -2.691 -8.505 1.00 . A A . 89 VAL HG21 1 1
20 67364 1 1 89 VAL HG22 H 25.730 -3.324 -9.880 1.00 . A A . 89 VAL HG22 1 1
20 67365 1 1 89 VAL HG23 H 25.798 -4.148 -8.324 1.00 . A A . 89 VAL HG23 1 1
20 67366 1 1 89 VAL N N 22.462 -6.215 -8.588 1.00 . A A . 89 VAL N 1 1
20 67367 1 1 89 VAL O O 23.078 -2.970 -7.126 1.00 . A A . 89 VAL O 1 1
20 67368 1 1 90 ILE C C 20.224 -4.023 -4.692 1.00 . A A . 90 ILE C 1 1
20 67369 1 1 90 ILE CA C 20.692 -3.400 -6.007 1.00 . A A . 90 ILE CA 1 1
20 67370 1 1 90 ILE CB C 19.475 -2.900 -6.793 1.00 . A A . 90 ILE CB 1 1
20 67371 1 1 90 ILE CD1 C 20.673 -0.784 -7.370 1.00 . A A . 90 ILE CD1 1 1
20 67372 1 1 90 ILE CG1 C 19.948 -2.002 -7.940 1.00 . A A . 90 ILE CG1 1 1
20 67373 1 1 90 ILE CG2 C 18.568 -2.099 -5.854 1.00 . A A . 90 ILE CG2 1 1
20 67374 1 1 90 ILE H H 21.069 -5.292 -6.973 1.00 . A A . 90 ILE H 1 1
20 67375 1 1 90 ILE HA H 21.340 -2.563 -5.790 1.00 . A A . 90 ILE HA 1 1
20 67376 1 1 90 ILE HB H 18.928 -3.744 -7.192 1.00 . A A . 90 ILE HB 1 1
20 67377 1 1 90 ILE HD11 H 20.347 -0.612 -6.356 1.00 . A A . 90 ILE HD11 1 1
20 67378 1 1 90 ILE HD12 H 20.451 0.082 -7.974 1.00 . A A . 90 ILE HD12 1 1
20 67379 1 1 90 ILE HD13 H 21.740 -0.966 -7.380 1.00 . A A . 90 ILE HD13 1 1
20 67380 1 1 90 ILE HG12 H 20.621 -2.559 -8.577 1.00 . A A . 90 ILE HG12 1 1
20 67381 1 1 90 ILE HG13 H 19.094 -1.675 -8.515 1.00 . A A . 90 ILE HG13 1 1
20 67382 1 1 90 ILE HG21 H 18.032 -2.774 -5.204 1.00 . A A . 90 ILE HG21 1 1
20 67383 1 1 90 ILE HG22 H 17.864 -1.526 -6.439 1.00 . A A . 90 ILE HG22 1 1
20 67384 1 1 90 ILE HG23 H 19.171 -1.427 -5.260 1.00 . A A . 90 ILE HG23 1 1
20 67385 1 1 90 ILE N N 21.443 -4.401 -6.820 1.00 . A A . 90 ILE N 1 1
20 67386 1 1 90 ILE O O 20.186 -5.227 -4.532 1.00 . A A . 90 ILE O 1 1
20 67387 1 1 91 ASP C C 17.849 -3.561 -2.384 1.00 . A A . 91 ASP C 1 1
20 67388 1 1 91 ASP CA C 19.377 -3.666 -2.430 1.00 . A A . 91 ASP CA 1 1
20 67389 1 1 91 ASP CB C 19.962 -2.748 -1.359 1.00 . A A . 91 ASP CB 1 1
20 67390 1 1 91 ASP CG C 19.423 -3.120 0.021 1.00 . A A . 91 ASP CG 1 1
20 67391 1 1 91 ASP H H 19.864 -2.225 -3.946 1.00 . A A . 91 ASP H 1 1
20 67392 1 1 91 ASP HA H 19.692 -4.684 -2.261 1.00 . A A . 91 ASP HA 1 1
20 67393 1 1 91 ASP HB2 H 21.036 -2.835 -1.361 1.00 . A A . 91 ASP HB2 1 1
20 67394 1 1 91 ASP HB3 H 19.689 -1.726 -1.582 1.00 . A A . 91 ASP HB3 1 1
20 67395 1 1 91 ASP N N 19.846 -3.186 -3.761 1.00 . A A . 91 ASP N 1 1
20 67396 1 1 91 ASP O O 17.164 -4.397 -1.830 1.00 . A A . 91 ASP O 1 1
20 67397 1 1 91 ASP OD1 O 18.805 -4.173 0.124 1.00 . A A . 91 ASP OD1 1 1
20 67398 1 1 91 ASP OD2 O 19.629 -2.360 0.949 1.00 . A A . 91 ASP OD2 1 1
20 67399 1 1 92 LYS C C 15.477 -1.634 -4.347 1.00 . A A . 92 LYS C 1 1
20 67400 1 1 92 LYS CA C 15.852 -2.309 -3.017 1.00 . A A . 92 LYS CA 1 1
20 67401 1 1 92 LYS CB C 15.478 -1.380 -1.858 1.00 . A A . 92 LYS CB 1 1
20 67402 1 1 92 LYS CD C 15.591 0.991 -1.019 1.00 . A A . 92 LYS CD 1 1
20 67403 1 1 92 LYS CE C 15.422 2.436 -1.508 1.00 . A A . 92 LYS CE 1 1
20 67404 1 1 92 LYS CG C 15.842 0.066 -2.222 1.00 . A A . 92 LYS CG 1 1
20 67405 1 1 92 LYS H H 17.915 -1.888 -3.435 1.00 . A A . 92 LYS H 1 1
20 67406 1 1 92 LYS HA H 15.334 -3.252 -2.922 1.00 . A A . 92 LYS HA 1 1
20 67407 1 1 92 LYS HB2 H 14.417 -1.450 -1.666 1.00 . A A . 92 LYS HB2 1 1
20 67408 1 1 92 LYS HB3 H 16.023 -1.674 -0.976 1.00 . A A . 92 LYS HB3 1 1
20 67409 1 1 92 LYS HD2 H 14.693 0.678 -0.507 1.00 . A A . 92 LYS HD2 1 1
20 67410 1 1 92 LYS HD3 H 16.430 0.938 -0.342 1.00 . A A . 92 LYS HD3 1 1
20 67411 1 1 92 LYS HE2 H 16.027 2.590 -2.389 1.00 . A A . 92 LYS HE2 1 1
20 67412 1 1 92 LYS HE3 H 14.384 2.615 -1.751 1.00 . A A . 92 LYS HE3 1 1
20 67413 1 1 92 LYS HG2 H 16.886 0.115 -2.500 1.00 . A A . 92 LYS HG2 1 1
20 67414 1 1 92 LYS HG3 H 15.234 0.391 -3.053 1.00 . A A . 92 LYS HG3 1 1
20 67415 1 1 92 LYS HZ1 H 15.219 3.296 0.381 1.00 . A A . 92 LYS HZ1 1 1
20 67416 1 1 92 LYS HZ2 H 15.815 4.358 -0.800 1.00 . A A . 92 LYS HZ2 1 1
20 67417 1 1 92 LYS HZ3 H 16.827 3.160 -0.149 1.00 . A A . 92 LYS HZ3 1 1
20 67418 1 1 92 LYS N N 17.325 -2.528 -2.989 1.00 . A A . 92 LYS N 1 1
20 67419 1 1 92 LYS NZ N 15.854 3.384 -0.438 1.00 . A A . 92 LYS NZ 1 1
20 67420 1 1 92 LYS O O 16.240 -0.858 -4.884 1.00 . A A . 92 LYS O 1 1
20 67421 1 1 93 ILE C C 12.563 -0.646 -6.092 1.00 . A A . 93 ILE C 1 1
20 67422 1 1 93 ILE CA C 13.953 -1.289 -6.203 1.00 . A A . 93 ILE CA 1 1
20 67423 1 1 93 ILE CB C 13.970 -2.336 -7.334 1.00 . A A . 93 ILE CB 1 1
20 67424 1 1 93 ILE CD1 C 15.574 -1.259 -8.938 1.00 . A A . 93 ILE CD1 1 1
20 67425 1 1 93 ILE CG1 C 14.109 -1.625 -8.688 1.00 . A A . 93 ILE CG1 1 1
20 67426 1 1 93 ILE CG2 C 12.675 -3.148 -7.327 1.00 . A A . 93 ILE CG2 1 1
20 67427 1 1 93 ILE H H 13.707 -2.550 -4.460 1.00 . A A . 93 ILE H 1 1
20 67428 1 1 93 ILE HA H 14.675 -0.519 -6.433 1.00 . A A . 93 ILE HA 1 1
20 67429 1 1 93 ILE HB H 14.810 -3.002 -7.195 1.00 . A A . 93 ILE HB 1 1
20 67430 1 1 93 ILE HD11 H 15.999 -1.939 -9.661 1.00 . A A . 93 ILE HD11 1 1
20 67431 1 1 93 ILE HD12 H 16.127 -1.328 -8.012 1.00 . A A . 93 ILE HD12 1 1
20 67432 1 1 93 ILE HD13 H 15.634 -0.249 -9.316 1.00 . A A . 93 ILE HD13 1 1
20 67433 1 1 93 ILE HG12 H 13.764 -2.280 -9.474 1.00 . A A . 93 ILE HG12 1 1
20 67434 1 1 93 ILE HG13 H 13.510 -0.724 -8.684 1.00 . A A . 93 ILE HG13 1 1
20 67435 1 1 93 ILE HG21 H 11.874 -2.551 -7.739 1.00 . A A . 93 ILE HG21 1 1
20 67436 1 1 93 ILE HG22 H 12.432 -3.426 -6.312 1.00 . A A . 93 ILE HG22 1 1
20 67437 1 1 93 ILE HG23 H 12.806 -4.039 -7.923 1.00 . A A . 93 ILE HG23 1 1
20 67438 1 1 93 ILE N N 14.322 -1.923 -4.897 1.00 . A A . 93 ILE N 1 1
20 67439 1 1 93 ILE O O 11.601 -1.274 -5.691 1.00 . A A . 93 ILE O 1 1
20 67440 1 1 94 VAL C C 10.912 2.011 -7.758 1.00 . A A . 94 VAL C 1 1
20 67441 1 1 94 VAL CA C 11.150 1.331 -6.398 1.00 . A A . 94 VAL CA 1 1
20 67442 1 1 94 VAL CB C 11.218 2.407 -5.306 1.00 . A A . 94 VAL CB 1 1
20 67443 1 1 94 VAL CG1 C 9.829 2.983 -5.046 1.00 . A A . 94 VAL CG1 1 1
20 67444 1 1 94 VAL CG2 C 11.765 1.802 -4.009 1.00 . A A . 94 VAL CG2 1 1
20 67445 1 1 94 VAL H H 13.261 1.086 -6.756 1.00 . A A . 94 VAL H 1 1
20 67446 1 1 94 VAL HA H 10.353 0.633 -6.185 1.00 . A A . 94 VAL HA 1 1
20 67447 1 1 94 VAL HB H 11.873 3.201 -5.632 1.00 . A A . 94 VAL HB 1 1
20 67448 1 1 94 VAL HG11 H 9.916 3.864 -4.427 1.00 . A A . 94 VAL HG11 1 1
20 67449 1 1 94 VAL HG12 H 9.221 2.247 -4.540 1.00 . A A . 94 VAL HG12 1 1
20 67450 1 1 94 VAL HG13 H 9.369 3.250 -5.985 1.00 . A A . 94 VAL HG13 1 1
20 67451 1 1 94 VAL HG21 H 11.263 0.865 -3.809 1.00 . A A . 94 VAL HG21 1 1
20 67452 1 1 94 VAL HG22 H 11.591 2.484 -3.191 1.00 . A A . 94 VAL HG22 1 1
20 67453 1 1 94 VAL HG23 H 12.826 1.626 -4.113 1.00 . A A . 94 VAL HG23 1 1
20 67454 1 1 94 VAL N N 12.464 0.609 -6.450 1.00 . A A . 94 VAL N 1 1
20 67455 1 1 94 VAL O O 11.797 2.649 -8.288 1.00 . A A . 94 VAL O 1 1
20 67456 1 1 95 LEU C C 8.153 3.243 -9.747 1.00 . A A . 95 LEU C 1 1
20 67457 1 1 95 LEU CA C 9.523 2.555 -9.670 1.00 . A A . 95 LEU CA 1 1
20 67458 1 1 95 LEU CB C 9.607 1.526 -10.795 1.00 . A A . 95 LEU CB 1 1
20 67459 1 1 95 LEU CD1 C 9.767 -0.692 -9.660 1.00 . A A . 95 LEU CD1 1 1
20 67460 1 1 95 LEU CD2 C 11.162 -0.211 -11.675 1.00 . A A . 95 LEU CD2 1 1
20 67461 1 1 95 LEU CG C 10.551 0.389 -10.405 1.00 . A A . 95 LEU CG 1 1
20 67462 1 1 95 LEU H H 9.021 1.373 -7.917 1.00 . A A . 95 LEU H 1 1
20 67463 1 1 95 LEU HA H 10.293 3.297 -9.818 1.00 . A A . 95 LEU HA 1 1
20 67464 1 1 95 LEU HB2 H 8.623 1.125 -10.988 1.00 . A A . 95 LEU HB2 1 1
20 67465 1 1 95 LEU HB3 H 9.979 2.006 -11.689 1.00 . A A . 95 LEU HB3 1 1
20 67466 1 1 95 LEU HD11 H 10.450 -1.298 -9.083 1.00 . A A . 95 LEU HD11 1 1
20 67467 1 1 95 LEU HD12 H 9.246 -1.314 -10.373 1.00 . A A . 95 LEU HD12 1 1
20 67468 1 1 95 LEU HD13 H 9.052 -0.226 -8.998 1.00 . A A . 95 LEU HD13 1 1
20 67469 1 1 95 LEU HD21 H 11.909 0.464 -12.068 1.00 . A A . 95 LEU HD21 1 1
20 67470 1 1 95 LEU HD22 H 10.387 -0.358 -12.413 1.00 . A A . 95 LEU HD22 1 1
20 67471 1 1 95 LEU HD23 H 11.622 -1.160 -11.442 1.00 . A A . 95 LEU HD23 1 1
20 67472 1 1 95 LEU HG H 11.337 0.770 -9.769 1.00 . A A . 95 LEU HG 1 1
20 67473 1 1 95 LEU N N 9.740 1.892 -8.341 1.00 . A A . 95 LEU N 1 1
20 67474 1 1 95 LEU O O 7.135 2.681 -9.391 1.00 . A A . 95 LEU O 1 1
20 67475 1 1 96 LEU C C 6.719 5.648 -11.887 1.00 . A A . 96 LEU C 1 1
20 67476 1 1 96 LEU CA C 6.844 5.188 -10.429 1.00 . A A . 96 LEU CA 1 1
20 67477 1 1 96 LEU CB C 6.818 6.436 -9.539 1.00 . A A . 96 LEU CB 1 1
20 67478 1 1 96 LEU CD1 C 9.069 6.143 -8.485 1.00 . A A . 96 LEU CD1 1 1
20 67479 1 1 96 LEU CD2 C 7.245 7.320 -7.254 1.00 . A A . 96 LEU CD2 1 1
20 67480 1 1 96 LEU CG C 7.560 6.182 -8.227 1.00 . A A . 96 LEU CG 1 1
20 67481 1 1 96 LEU H H 8.970 4.875 -10.531 1.00 . A A . 96 LEU H 1 1
20 67482 1 1 96 LEU HA H 6.016 4.542 -10.175 1.00 . A A . 96 LEU HA 1 1
20 67483 1 1 96 LEU HB2 H 7.294 7.255 -10.061 1.00 . A A . 96 LEU HB2 1 1
20 67484 1 1 96 LEU HB3 H 5.795 6.700 -9.321 1.00 . A A . 96 LEU HB3 1 1
20 67485 1 1 96 LEU HD11 H 9.270 6.485 -9.490 1.00 . A A . 96 LEU HD11 1 1
20 67486 1 1 96 LEU HD12 H 9.429 5.132 -8.370 1.00 . A A . 96 LEU HD12 1 1
20 67487 1 1 96 LEU HD13 H 9.571 6.787 -7.779 1.00 . A A . 96 LEU HD13 1 1
20 67488 1 1 96 LEU HD21 H 6.175 7.415 -7.142 1.00 . A A . 96 LEU HD21 1 1
20 67489 1 1 96 LEU HD22 H 7.652 8.243 -7.637 1.00 . A A . 96 LEU HD22 1 1
20 67490 1 1 96 LEU HD23 H 7.690 7.104 -6.293 1.00 . A A . 96 LEU HD23 1 1
20 67491 1 1 96 LEU HG H 7.240 5.242 -7.805 1.00 . A A . 96 LEU HG 1 1
20 67492 1 1 96 LEU N N 8.130 4.455 -10.250 1.00 . A A . 96 LEU N 1 1
20 67493 1 1 96 LEU O O 7.610 6.275 -12.421 1.00 . A A . 96 LEU O 1 1
20 67494 1 1 97 ASP C C 4.245 6.707 -14.076 1.00 . A A . 97 ASP C 1 1
20 67495 1 1 97 ASP CA C 5.456 5.774 -13.959 1.00 . A A . 97 ASP CA 1 1
20 67496 1 1 97 ASP CB C 5.234 4.540 -14.837 1.00 . A A . 97 ASP CB 1 1
20 67497 1 1 97 ASP CG C 5.150 4.969 -16.306 1.00 . A A . 97 ASP CG 1 1
20 67498 1 1 97 ASP H H 4.888 4.893 -12.070 1.00 . A A . 97 ASP H 1 1
20 67499 1 1 97 ASP HA H 6.345 6.294 -14.286 1.00 . A A . 97 ASP HA 1 1
20 67500 1 1 97 ASP HB2 H 6.057 3.852 -14.708 1.00 . A A . 97 ASP HB2 1 1
20 67501 1 1 97 ASP HB3 H 4.312 4.059 -14.554 1.00 . A A . 97 ASP HB3 1 1
20 67502 1 1 97 ASP N N 5.615 5.364 -12.530 1.00 . A A . 97 ASP N 1 1
20 67503 1 1 97 ASP O O 3.149 6.371 -13.673 1.00 . A A . 97 ASP O 1 1
20 67504 1 1 97 ASP OD1 O 4.735 6.088 -16.555 1.00 . A A . 97 ASP OD1 1 1
20 67505 1 1 97 ASP OD2 O 5.502 4.168 -17.158 1.00 . A A . 97 ASP OD2 1 1
20 67506 1 1 98 PHE C C 3.390 9.595 -16.095 1.00 . A A . 98 PHE C 1 1
20 67507 1 1 98 PHE CA C 3.281 8.826 -14.771 1.00 . A A . 98 PHE CA 1 1
20 67508 1 1 98 PHE CB C 3.302 9.837 -13.618 1.00 . A A . 98 PHE CB 1 1
20 67509 1 1 98 PHE CD1 C 2.434 8.134 -11.973 1.00 . A A . 98 PHE CD1 1 1
20 67510 1 1 98 PHE CD2 C 4.409 9.419 -11.393 1.00 . A A . 98 PHE CD2 1 1
20 67511 1 1 98 PHE CE1 C 2.510 7.464 -10.747 1.00 . A A . 98 PHE CE1 1 1
20 67512 1 1 98 PHE CE2 C 4.484 8.749 -10.167 1.00 . A A . 98 PHE CE2 1 1
20 67513 1 1 98 PHE CG C 3.383 9.113 -12.296 1.00 . A A . 98 PHE CG 1 1
20 67514 1 1 98 PHE CZ C 3.534 7.772 -9.843 1.00 . A A . 98 PHE CZ 1 1
20 67515 1 1 98 PHE H H 5.327 8.149 -14.911 1.00 . A A . 98 PHE H 1 1
20 67516 1 1 98 PHE HA H 2.355 8.270 -14.746 1.00 . A A . 98 PHE HA 1 1
20 67517 1 1 98 PHE HB2 H 4.161 10.485 -13.726 1.00 . A A . 98 PHE HB2 1 1
20 67518 1 1 98 PHE HB3 H 2.400 10.430 -13.648 1.00 . A A . 98 PHE HB3 1 1
20 67519 1 1 98 PHE HD1 H 1.644 7.897 -12.670 1.00 . A A . 98 PHE HD1 1 1
20 67520 1 1 98 PHE HD2 H 5.140 10.173 -11.642 1.00 . A A . 98 PHE HD2 1 1
20 67521 1 1 98 PHE HE1 H 1.778 6.710 -10.497 1.00 . A A . 98 PHE HE1 1 1
20 67522 1 1 98 PHE HE2 H 5.274 8.984 -9.470 1.00 . A A . 98 PHE HE2 1 1
20 67523 1 1 98 PHE HZ H 3.592 7.255 -8.897 1.00 . A A . 98 PHE HZ 1 1
20 67524 1 1 98 PHE N N 4.432 7.882 -14.616 1.00 . A A . 98 PHE N 1 1
20 67525 1 1 98 PHE O O 4.474 9.859 -16.568 1.00 . A A . 98 PHE O 1 1
20 67526 1 1 99 PRO C C 2.728 12.164 -17.798 1.00 . A A . 99 PRO C 1 1
20 67527 1 1 99 PRO CA C 2.273 10.712 -17.976 1.00 . A A . 99 PRO CA 1 1
20 67528 1 1 99 PRO CB C 0.813 10.651 -18.424 1.00 . A A . 99 PRO CB 1 1
20 67529 1 1 99 PRO CD C 0.903 9.690 -16.206 1.00 . A A . 99 PRO CD 1 1
20 67530 1 1 99 PRO CG C 0.029 10.509 -17.163 1.00 . A A . 99 PRO CG 1 1
20 67531 1 1 99 PRO HA H 2.893 10.206 -18.702 1.00 . A A . 99 PRO HA 1 1
20 67532 1 1 99 PRO HB2 H 0.544 11.567 -18.935 1.00 . A A . 99 PRO HB2 1 1
20 67533 1 1 99 PRO HB3 H 0.648 9.798 -19.062 1.00 . A A . 99 PRO HB3 1 1
20 67534 1 1 99 PRO HD2 H 0.770 10.028 -15.190 1.00 . A A . 99 PRO HD2 1 1
20 67535 1 1 99 PRO HD3 H 0.676 8.637 -16.292 1.00 . A A . 99 PRO HD3 1 1
20 67536 1 1 99 PRO HG2 H -0.178 11.485 -16.742 1.00 . A A . 99 PRO HG2 1 1
20 67537 1 1 99 PRO HG3 H -0.892 9.982 -17.356 1.00 . A A . 99 PRO HG3 1 1
20 67538 1 1 99 PRO N N 2.279 9.957 -16.688 1.00 . A A . 99 PRO N 1 1
20 67539 1 1 99 PRO O O 2.250 12.868 -16.929 1.00 . A A . 99 PRO O 1 1
20 67540 1 1 100 VAL C C 3.368 14.924 -19.450 1.00 . A A . 100 VAL C 1 1
20 67541 1 1 100 VAL CA C 4.129 14.022 -18.475 1.00 . A A . 100 VAL CA 1 1
20 67542 1 1 100 VAL CB C 5.627 14.078 -18.789 1.00 . A A . 100 VAL CB 1 1
20 67543 1 1 100 VAL CG1 C 6.193 15.433 -18.362 1.00 . A A . 100 VAL CG1 1 1
20 67544 1 1 100 VAL CG2 C 6.346 12.962 -18.026 1.00 . A A . 100 VAL CG2 1 1
20 67545 1 1 100 VAL H H 4.036 12.030 -19.285 1.00 . A A . 100 VAL H 1 1
20 67546 1 1 100 VAL HA H 3.964 14.367 -17.464 1.00 . A A . 100 VAL HA 1 1
20 67547 1 1 100 VAL HB H 5.778 13.945 -19.852 1.00 . A A . 100 VAL HB 1 1
20 67548 1 1 100 VAL HG11 H 5.933 15.624 -17.332 1.00 . A A . 100 VAL HG11 1 1
20 67549 1 1 100 VAL HG12 H 5.778 16.210 -18.988 1.00 . A A . 100 VAL HG12 1 1
20 67550 1 1 100 VAL HG13 H 7.268 15.424 -18.467 1.00 . A A . 100 VAL HG13 1 1
20 67551 1 1 100 VAL HG21 H 6.167 12.017 -18.514 1.00 . A A . 100 VAL HG21 1 1
20 67552 1 1 100 VAL HG22 H 5.969 12.921 -17.013 1.00 . A A . 100 VAL HG22 1 1
20 67553 1 1 100 VAL HG23 H 7.405 13.165 -18.007 1.00 . A A . 100 VAL HG23 1 1
20 67554 1 1 100 VAL N N 3.652 12.617 -18.603 1.00 . A A . 100 VAL N 1 1
20 67555 1 1 100 VAL O O 3.455 14.768 -20.651 1.00 . A A . 100 VAL O 1 1
20 67556 1 1 101 ALA C C 2.719 18.025 -20.151 1.00 . A A . 101 ALA C 1 1
20 67557 1 1 101 ALA CA C 1.864 16.791 -19.831 1.00 . A A . 101 ALA CA 1 1
20 67558 1 1 101 ALA CB C 0.585 17.234 -19.120 1.00 . A A . 101 ALA CB 1 1
20 67559 1 1 101 ALA H H 2.581 15.981 -17.965 1.00 . A A . 101 ALA H 1 1
20 67560 1 1 101 ALA HA H 1.610 16.280 -20.746 1.00 . A A . 101 ALA HA 1 1
20 67561 1 1 101 ALA HB1 H 0.834 17.910 -18.317 1.00 . A A . 101 ALA HB1 1 1
20 67562 1 1 101 ALA HB2 H 0.079 16.369 -18.719 1.00 . A A . 101 ALA HB2 1 1
20 67563 1 1 101 ALA HB3 H -0.063 17.735 -19.825 1.00 . A A . 101 ALA HB3 1 1
20 67564 1 1 101 ALA N N 2.630 15.871 -18.938 1.00 . A A . 101 ALA N 1 1
20 67565 1 1 101 ALA O O 2.498 19.100 -19.627 1.00 . A A . 101 ALA O 1 1
20 67566 1 1 102 ALA C C 3.693 20.109 -22.066 1.00 . A A . 102 ALA C 1 1
20 67567 1 1 102 ALA CA C 4.543 19.047 -21.368 1.00 . A A . 102 ALA CA 1 1
20 67568 1 1 102 ALA CB C 5.666 18.597 -22.302 1.00 . A A . 102 ALA CB 1 1
20 67569 1 1 102 ALA H H 3.856 17.007 -21.423 1.00 . A A . 102 ALA H 1 1
20 67570 1 1 102 ALA HA H 4.970 19.468 -20.469 1.00 . A A . 102 ALA HA 1 1
20 67571 1 1 102 ALA HB1 H 5.259 17.962 -23.075 1.00 . A A . 102 ALA HB1 1 1
20 67572 1 1 102 ALA HB2 H 6.407 18.047 -21.738 1.00 . A A . 102 ALA HB2 1 1
20 67573 1 1 102 ALA HB3 H 6.129 19.462 -22.754 1.00 . A A . 102 ALA HB3 1 1
20 67574 1 1 102 ALA N N 3.690 17.881 -21.012 1.00 . A A . 102 ALA N 1 1
20 67575 1 1 102 ALA O O 3.814 20.333 -23.254 1.00 . A A . 102 ALA O 1 1
20 67576 1 1 103 VAL C C 1.655 22.883 -20.910 1.00 . A A . 103 VAL C 1 1
20 67577 1 1 103 VAL CA C 1.971 21.810 -21.952 1.00 . A A . 103 VAL CA 1 1
20 67578 1 1 103 VAL CB C 0.671 21.171 -22.441 1.00 . A A . 103 VAL CB 1 1
20 67579 1 1 103 VAL CG1 C 0.991 20.073 -23.457 1.00 . A A . 103 VAL CG1 1 1
20 67580 1 1 103 VAL CG2 C -0.075 20.561 -21.252 1.00 . A A . 103 VAL CG2 1 1
20 67581 1 1 103 VAL H H 2.762 20.575 -20.377 1.00 . A A . 103 VAL H 1 1
20 67582 1 1 103 VAL HA H 2.489 22.259 -22.787 1.00 . A A . 103 VAL HA 1 1
20 67583 1 1 103 VAL HB H 0.053 21.924 -22.908 1.00 . A A . 103 VAL HB 1 1
20 67584 1 1 103 VAL HG11 H 0.083 19.764 -23.953 1.00 . A A . 103 VAL HG11 1 1
20 67585 1 1 103 VAL HG12 H 1.428 19.228 -22.946 1.00 . A A . 103 VAL HG12 1 1
20 67586 1 1 103 VAL HG13 H 1.690 20.452 -24.188 1.00 . A A . 103 VAL HG13 1 1
20 67587 1 1 103 VAL HG21 H 0.613 19.984 -20.652 1.00 . A A . 103 VAL HG21 1 1
20 67588 1 1 103 VAL HG22 H -0.864 19.918 -21.612 1.00 . A A . 103 VAL HG22 1 1
20 67589 1 1 103 VAL HG23 H -0.502 21.351 -20.651 1.00 . A A . 103 VAL HG23 1 1
20 67590 1 1 103 VAL N N 2.835 20.765 -21.335 1.00 . A A . 103 VAL N 1 1
20 67591 1 1 103 VAL O O 1.512 24.047 -21.224 1.00 . A A . 103 VAL O 1 1
20 67592 1 1 104 LYS C C 0.244 24.520 -19.140 1.00 . A A . 104 LYS C 1 1
20 67593 1 1 104 LYS CA C 1.240 23.492 -18.601 1.00 . A A . 104 LYS CA 1 1
20 67594 1 1 104 LYS CB C 2.527 24.205 -18.182 1.00 . A A . 104 LYS CB 1 1
20 67595 1 1 104 LYS CD C 4.670 23.955 -16.922 1.00 . A A . 104 LYS CD 1 1
20 67596 1 1 104 LYS CE C 5.676 23.376 -17.918 1.00 . A A . 104 LYS CE 1 1
20 67597 1 1 104 LYS CG C 3.289 23.344 -17.176 1.00 . A A . 104 LYS CG 1 1
20 67598 1 1 104 LYS H H 1.674 21.554 -19.434 1.00 . A A . 104 LYS H 1 1
20 67599 1 1 104 LYS HA H 0.813 22.987 -17.745 1.00 . A A . 104 LYS HA 1 1
20 67600 1 1 104 LYS HB2 H 3.143 24.375 -19.053 1.00 . A A . 104 LYS HB2 1 1
20 67601 1 1 104 LYS HB3 H 2.281 25.154 -17.728 1.00 . A A . 104 LYS HB3 1 1
20 67602 1 1 104 LYS HD2 H 4.616 25.027 -17.046 1.00 . A A . 104 LYS HD2 1 1
20 67603 1 1 104 LYS HD3 H 4.989 23.725 -15.917 1.00 . A A . 104 LYS HD3 1 1
20 67604 1 1 104 LYS HE2 H 5.997 22.403 -17.579 1.00 . A A . 104 LYS HE2 1 1
20 67605 1 1 104 LYS HE3 H 5.210 23.284 -18.888 1.00 . A A . 104 LYS HE3 1 1
20 67606 1 1 104 LYS HG2 H 2.736 23.302 -16.247 1.00 . A A . 104 LYS HG2 1 1
20 67607 1 1 104 LYS HG3 H 3.407 22.346 -17.568 1.00 . A A . 104 LYS HG3 1 1
20 67608 1 1 104 LYS HZ1 H 7.440 24.189 -17.163 1.00 . A A . 104 LYS HZ1 1 1
20 67609 1 1 104 LYS HZ2 H 6.532 25.265 -18.109 1.00 . A A . 104 LYS HZ2 1 1
20 67610 1 1 104 LYS HZ3 H 7.420 24.026 -18.854 1.00 . A A . 104 LYS HZ3 1 1
20 67611 1 1 104 LYS N N 1.548 22.497 -19.666 1.00 . A A . 104 LYS N 1 1
20 67612 1 1 104 LYS NZ N 6.856 24.282 -18.018 1.00 . A A . 104 LYS NZ 1 1
20 67613 1 1 104 LYS O O -0.953 24.321 -19.094 1.00 . A A . 104 LYS O 1 1
20 67614 1 1 105 SER C C -0.985 27.251 -18.982 1.00 . A A . 105 SER C 1 1
20 67615 1 1 105 SER CA C -0.203 26.667 -20.157 1.00 . A A . 105 SER CA 1 1
20 67616 1 1 105 SER CB C -1.173 26.038 -21.157 1.00 . A A . 105 SER CB 1 1
20 67617 1 1 105 SER H H 1.695 25.762 -19.692 1.00 . A A . 105 SER H 1 1
20 67618 1 1 105 SER HA H 0.362 27.450 -20.644 1.00 . A A . 105 SER HA 1 1
20 67619 1 1 105 SER HB2 H -2.020 25.629 -20.630 1.00 . A A . 105 SER HB2 1 1
20 67620 1 1 105 SER HB3 H -1.514 26.792 -21.853 1.00 . A A . 105 SER HB3 1 1
20 67621 1 1 105 SER HG H -0.332 25.300 -22.749 1.00 . A A . 105 SER HG 1 1
20 67622 1 1 105 SER N N 0.727 25.622 -19.648 1.00 . A A . 105 SER N 1 1
20 67623 1 1 105 SER O O -1.179 28.446 -18.881 1.00 . A A . 105 SER O 1 1
20 67624 1 1 105 SER OG O -0.509 24.994 -21.856 1.00 . A A . 105 SER OG 1 1
20 67625 1 1 106 SER C C -1.489 28.145 -16.341 1.00 . A A . 106 SER C 1 1
20 67626 1 1 106 SER CA C -2.194 26.916 -16.913 1.00 . A A . 106 SER CA 1 1
20 67627 1 1 106 SER CB C -2.266 25.821 -15.847 1.00 . A A . 106 SER CB 1 1
20 67628 1 1 106 SER H H -1.269 25.454 -18.190 1.00 . A A . 106 SER H 1 1
20 67629 1 1 106 SER HA H -3.192 27.185 -17.219 1.00 . A A . 106 SER HA 1 1
20 67630 1 1 106 SER HB2 H -1.316 25.321 -15.775 1.00 . A A . 106 SER HB2 1 1
20 67631 1 1 106 SER HB3 H -2.509 26.266 -14.891 1.00 . A A . 106 SER HB3 1 1
20 67632 1 1 106 SER HG H -2.824 24.080 -16.514 1.00 . A A . 106 SER HG 1 1
20 67633 1 1 106 SER N N -1.433 26.414 -18.087 1.00 . A A . 106 SER N 1 1
20 67634 1 1 106 SER O O -0.475 28.043 -15.679 1.00 . A A . 106 SER O 1 1
20 67635 1 1 106 SER OG O -3.265 24.876 -16.212 1.00 . A A . 106 SER OG 1 1
20 67636 1 1 107 VAL C C -1.783 30.737 -14.620 1.00 . A A . 107 VAL C 1 1
20 67637 1 1 107 VAL CA C -1.384 30.554 -16.084 1.00 . A A . 107 VAL CA 1 1
20 67638 1 1 107 VAL CB C -1.876 31.748 -16.903 1.00 . A A . 107 VAL CB 1 1
20 67639 1 1 107 VAL CG1 C -3.348 32.015 -16.587 1.00 . A A . 107 VAL CG1 1 1
20 67640 1 1 107 VAL CG2 C -1.048 32.986 -16.554 1.00 . A A . 107 VAL CG2 1 1
20 67641 1 1 107 VAL H H -2.845 29.362 -17.120 1.00 . A A . 107 VAL H 1 1
20 67642 1 1 107 VAL HA H -0.312 30.477 -16.162 1.00 . A A . 107 VAL HA 1 1
20 67643 1 1 107 VAL HB H -1.770 31.527 -17.955 1.00 . A A . 107 VAL HB 1 1
20 67644 1 1 107 VAL HG11 H -3.764 32.673 -17.337 1.00 . A A . 107 VAL HG11 1 1
20 67645 1 1 107 VAL HG12 H -3.429 32.480 -15.615 1.00 . A A . 107 VAL HG12 1 1
20 67646 1 1 107 VAL HG13 H -3.893 31.082 -16.585 1.00 . A A . 107 VAL HG13 1 1
20 67647 1 1 107 VAL HG21 H -1.016 33.651 -17.404 1.00 . A A . 107 VAL HG21 1 1
20 67648 1 1 107 VAL HG22 H -0.043 32.684 -16.294 1.00 . A A . 107 VAL HG22 1 1
20 67649 1 1 107 VAL HG23 H -1.497 33.495 -15.713 1.00 . A A . 107 VAL HG23 1 1
20 67650 1 1 107 VAL N N -2.019 29.306 -16.593 1.00 . A A . 107 VAL N 1 1
20 67651 1 1 107 VAL O O -2.455 29.908 -14.035 1.00 . A A . 107 VAL O 1 1
20 67652 1 1 108 VAL C C -3.161 31.688 -12.339 1.00 . A A . 108 VAL C 1 1
20 67653 1 1 108 VAL CA C -1.708 32.073 -12.592 1.00 . A A . 108 VAL CA 1 1
20 67654 1 1 108 VAL CB C -1.521 33.557 -12.281 1.00 . A A . 108 VAL CB 1 1
20 67655 1 1 108 VAL CG1 C -2.656 34.359 -12.917 1.00 . A A . 108 VAL CG1 1 1
20 67656 1 1 108 VAL CG2 C -1.532 33.767 -10.767 1.00 . A A . 108 VAL CG2 1 1
20 67657 1 1 108 VAL H H -0.840 32.481 -14.521 1.00 . A A . 108 VAL H 1 1
20 67658 1 1 108 VAL HA H -1.063 31.485 -11.960 1.00 . A A . 108 VAL HA 1 1
20 67659 1 1 108 VAL HB H -0.574 33.891 -12.686 1.00 . A A . 108 VAL HB 1 1
20 67660 1 1 108 VAL HG11 H -2.370 35.398 -12.981 1.00 . A A . 108 VAL HG11 1 1
20 67661 1 1 108 VAL HG12 H -3.544 34.268 -12.310 1.00 . A A . 108 VAL HG12 1 1
20 67662 1 1 108 VAL HG13 H -2.856 33.977 -13.907 1.00 . A A . 108 VAL HG13 1 1
20 67663 1 1 108 VAL HG21 H -1.324 34.804 -10.545 1.00 . A A . 108 VAL HG21 1 1
20 67664 1 1 108 VAL HG22 H -0.777 33.145 -10.311 1.00 . A A . 108 VAL HG22 1 1
20 67665 1 1 108 VAL HG23 H -2.503 33.503 -10.374 1.00 . A A . 108 VAL HG23 1 1
20 67666 1 1 108 VAL N N -1.372 31.825 -14.023 1.00 . A A . 108 VAL N 1 1
20 67667 1 1 108 VAL O O -4.023 31.902 -13.168 1.00 . A A . 108 VAL O 1 1
20 67668 1 1 109 ALA C C -5.746 31.948 -11.114 1.00 . A A . 109 ALA C 1 1
20 67669 1 1 109 ALA CA C -4.840 30.740 -10.890 1.00 . A A . 109 ALA CA 1 1
20 67670 1 1 109 ALA CB C -4.938 30.283 -9.433 1.00 . A A . 109 ALA CB 1 1
20 67671 1 1 109 ALA H H -2.735 30.986 -10.533 1.00 . A A . 109 ALA H 1 1
20 67672 1 1 109 ALA HA H -5.139 29.933 -11.546 1.00 . A A . 109 ALA HA 1 1
20 67673 1 1 109 ALA HB1 H -4.605 31.081 -8.786 1.00 . A A . 109 ALA HB1 1 1
20 67674 1 1 109 ALA HB2 H -4.314 29.414 -9.283 1.00 . A A . 109 ALA HB2 1 1
20 67675 1 1 109 ALA HB3 H -5.963 30.036 -9.201 1.00 . A A . 109 ALA HB3 1 1
20 67676 1 1 109 ALA N N -3.441 31.133 -11.194 1.00 . A A . 109 ALA N 1 1
20 67677 1 1 109 ALA O O -5.926 32.769 -10.236 1.00 . A A . 109 ALA O 1 1
20 67678 1 1 110 THR C C -8.495 33.098 -11.742 1.00 . A A . 110 THR C 1 1
20 67679 1 1 110 THR CA C -7.196 33.252 -12.534 1.00 . A A . 110 THR CA 1 1
20 67680 1 1 110 THR CB C -7.514 33.324 -14.030 1.00 . A A . 110 THR CB 1 1
20 67681 1 1 110 THR CG2 C -7.542 31.916 -14.622 1.00 . A A . 110 THR CG2 1 1
20 67682 1 1 110 THR H H -6.152 31.421 -12.986 1.00 . A A . 110 THR H 1 1
20 67683 1 1 110 THR HA H -6.693 34.157 -12.229 1.00 . A A . 110 THR HA 1 1
20 67684 1 1 110 THR HB H -6.753 33.904 -14.531 1.00 . A A . 110 THR HB 1 1
20 67685 1 1 110 THR HG1 H -9.292 33.397 -14.814 1.00 . A A . 110 THR HG1 1 1
20 67686 1 1 110 THR HG21 H -6.530 31.560 -14.754 1.00 . A A . 110 THR HG21 1 1
20 67687 1 1 110 THR HG22 H -8.042 31.937 -15.578 1.00 . A A . 110 THR HG22 1 1
20 67688 1 1 110 THR HG23 H -8.072 31.253 -13.953 1.00 . A A . 110 THR HG23 1 1
20 67689 1 1 110 THR N N -6.312 32.082 -12.279 1.00 . A A . 110 THR N 1 1
20 67690 1 1 110 THR O O -8.928 31.999 -11.458 1.00 . A A . 110 THR O 1 1
20 67691 1 1 110 THR OG1 O -8.780 33.942 -14.213 1.00 . A A . 110 THR OG1 1 1
20 67692 1 1 111 PRO C C -11.303 33.032 -11.026 1.00 . A A . 111 PRO C 1 1
20 67693 1 1 111 PRO CA C -10.386 34.191 -10.622 1.00 . A A . 111 PRO CA 1 1
20 67694 1 1 111 PRO CB C -11.021 35.530 -10.991 1.00 . A A . 111 PRO CB 1 1
20 67695 1 1 111 PRO CD C -8.691 35.588 -11.675 1.00 . A A . 111 PRO CD 1 1
20 67696 1 1 111 PRO CG C -9.868 36.454 -11.206 1.00 . A A . 111 PRO CG 1 1
20 67697 1 1 111 PRO HA H -10.189 34.164 -9.563 1.00 . A A . 111 PRO HA 1 1
20 67698 1 1 111 PRO HB2 H -11.605 35.432 -11.895 1.00 . A A . 111 PRO HB2 1 1
20 67699 1 1 111 PRO HB3 H -11.635 35.890 -10.181 1.00 . A A . 111 PRO HB3 1 1
20 67700 1 1 111 PRO HD2 H -8.524 35.725 -12.734 1.00 . A A . 111 PRO HD2 1 1
20 67701 1 1 111 PRO HD3 H -7.802 35.825 -11.113 1.00 . A A . 111 PRO HD3 1 1
20 67702 1 1 111 PRO HG2 H -10.121 37.184 -11.966 1.00 . A A . 111 PRO HG2 1 1
20 67703 1 1 111 PRO HG3 H -9.611 36.949 -10.285 1.00 . A A . 111 PRO HG3 1 1
20 67704 1 1 111 PRO N N -9.112 34.195 -11.390 1.00 . A A . 111 PRO N 1 1
20 67705 2 1 1 MET C C 27.773 22.218 -10.495 1.00 . B B . 1 MET C 1 1
20 67706 2 1 1 MET CA C 28.287 21.209 -9.464 1.00 . B B . 1 MET CA 1 1
20 67707 2 1 1 MET CB C 28.802 19.961 -10.185 1.00 . B B . 1 MET CB 1 1
20 67708 2 1 1 MET CE C 28.213 16.789 -9.234 1.00 . B B . 1 MET CE 1 1
20 67709 2 1 1 MET CG C 27.620 19.074 -10.577 1.00 . B B . 1 MET CG 1 1
20 67710 2 1 1 MET HA H 29.090 21.654 -8.896 1.00 . B B . 1 MET HA 1 1
20 67711 2 1 1 MET HB2 H 29.343 20.257 -11.073 1.00 . B B . 1 MET HB2 1 1
20 67712 2 1 1 MET HB3 H 29.459 19.412 -9.529 1.00 . B B . 1 MET HB3 1 1
20 67713 2 1 1 MET HE1 H 29.102 17.117 -9.756 1.00 . B B . 1 MET HE1 1 1
20 67714 2 1 1 MET HE2 H 27.756 15.968 -9.767 1.00 . B B . 1 MET HE2 1 1
20 67715 2 1 1 MET HE3 H 28.481 16.466 -8.240 1.00 . B B . 1 MET HE3 1 1
20 67716 2 1 1 MET HG2 H 26.819 19.691 -10.959 1.00 . B B . 1 MET HG2 1 1
20 67717 2 1 1 MET HG3 H 27.929 18.376 -11.340 1.00 . B B . 1 MET HG3 1 1
20 67718 2 1 1 MET N N 27.179 20.830 -8.544 1.00 . B B . 1 MET N 1 1
20 67719 2 1 1 MET O O 28.536 22.944 -11.099 1.00 . B B . 1 MET O 1 1
20 67720 2 1 1 MET SD S 27.040 18.163 -9.125 1.00 . B B . 1 MET SD 1 1
20 67721 2 1 2 ALA C C 26.574 22.981 -13.058 1.00 . B B . 2 ALA C 1 1
20 67722 2 1 2 ALA CA C 25.925 23.226 -11.694 1.00 . B B . 2 ALA CA 1 1
20 67723 2 1 2 ALA CB C 26.216 24.657 -11.240 1.00 . B B . 2 ALA CB 1 1
20 67724 2 1 2 ALA H H 25.886 21.673 -10.199 1.00 . B B . 2 ALA H 1 1
20 67725 2 1 2 ALA HA H 24.858 23.082 -11.771 1.00 . B B . 2 ALA HA 1 1
20 67726 2 1 2 ALA HB1 H 26.001 24.751 -10.187 1.00 . B B . 2 ALA HB1 1 1
20 67727 2 1 2 ALA HB2 H 25.597 25.344 -11.796 1.00 . B B . 2 ALA HB2 1 1
20 67728 2 1 2 ALA HB3 H 27.258 24.886 -11.417 1.00 . B B . 2 ALA HB3 1 1
20 67729 2 1 2 ALA N N 26.486 22.267 -10.698 1.00 . B B . 2 ALA N 1 1
20 67730 2 1 2 ALA O O 27.262 23.828 -13.591 1.00 . B B . 2 ALA O 1 1
20 67731 2 1 3 THR C C 25.845 21.397 -15.991 1.00 . B B . 3 THR C 1 1
20 67732 2 1 3 THR CA C 26.960 21.523 -14.956 1.00 . B B . 3 THR CA 1 1
20 67733 2 1 3 THR CB C 27.724 20.202 -14.876 1.00 . B B . 3 THR CB 1 1
20 67734 2 1 3 THR CG2 C 26.738 19.032 -14.936 1.00 . B B . 3 THR CG2 1 1
20 67735 2 1 3 THR H H 25.803 21.158 -13.174 1.00 . B B . 3 THR H 1 1
20 67736 2 1 3 THR HA H 27.634 22.319 -15.239 1.00 . B B . 3 THR HA 1 1
20 67737 2 1 3 THR HB H 28.267 20.157 -13.944 1.00 . B B . 3 THR HB 1 1
20 67738 2 1 3 THR HG1 H 28.804 21.005 -16.275 1.00 . B B . 3 THR HG1 1 1
20 67739 2 1 3 THR HG21 H 27.199 18.148 -14.521 1.00 . B B . 3 THR HG21 1 1
20 67740 2 1 3 THR HG22 H 26.466 18.846 -15.965 1.00 . B B . 3 THR HG22 1 1
20 67741 2 1 3 THR HG23 H 25.852 19.277 -14.370 1.00 . B B . 3 THR HG23 1 1
20 67742 2 1 3 THR N N 26.359 21.826 -13.626 1.00 . B B . 3 THR N 1 1
20 67743 2 1 3 THR O O 26.079 21.091 -17.143 1.00 . B B . 3 THR O 1 1
20 67744 2 1 3 THR OG1 O 28.633 20.115 -15.961 1.00 . B B . 3 THR OG1 1 1
20 67745 2 1 4 SER C C 22.220 21.982 -15.795 1.00 . B B . 4 SER C 1 1
20 67746 2 1 4 SER CA C 23.482 21.534 -16.516 1.00 . B B . 4 SER CA 1 1
20 67747 2 1 4 SER CB C 23.311 20.087 -16.961 1.00 . B B . 4 SER CB 1 1
20 67748 2 1 4 SER H H 24.483 21.911 -14.651 1.00 . B B . 4 SER H 1 1
20 67749 2 1 4 SER HA H 23.647 22.159 -17.378 1.00 . B B . 4 SER HA 1 1
20 67750 2 1 4 SER HB2 H 22.321 19.951 -17.353 1.00 . B B . 4 SER HB2 1 1
20 67751 2 1 4 SER HB3 H 24.037 19.862 -17.730 1.00 . B B . 4 SER HB3 1 1
20 67752 2 1 4 SER HG H 22.940 19.539 -15.136 1.00 . B B . 4 SER HG 1 1
20 67753 2 1 4 SER N N 24.634 21.644 -15.582 1.00 . B B . 4 SER N 1 1
20 67754 2 1 4 SER O O 22.074 23.133 -15.438 1.00 . B B . 4 SER O 1 1
20 67755 2 1 4 SER OG O 23.494 19.220 -15.851 1.00 . B B . 4 SER OG 1 1
20 67756 2 1 5 GLY C C 20.049 20.962 -13.436 1.00 . B B . 5 GLY C 1 1
20 67757 2 1 5 GLY CA C 20.048 21.495 -14.873 1.00 . B B . 5 GLY CA 1 1
20 67758 2 1 5 GLY H H 21.450 20.154 -15.819 1.00 . B B . 5 GLY H 1 1
20 67759 2 1 5 GLY HA2 H 19.983 22.569 -14.858 1.00 . B B . 5 GLY HA2 1 1
20 67760 2 1 5 GLY HA3 H 19.199 21.088 -15.403 1.00 . B B . 5 GLY HA3 1 1
20 67761 2 1 5 GLY N N 21.306 21.089 -15.559 1.00 . B B . 5 GLY N 1 1
20 67762 2 1 5 GLY O O 20.914 20.208 -13.039 1.00 . B B . 5 GLY O 1 1
20 67763 2 1 6 PHE C C 17.625 20.189 -11.063 1.00 . B B . 6 PHE C 1 1
20 67764 2 1 6 PHE CA C 18.996 20.842 -11.260 1.00 . B B . 6 PHE CA 1 1
20 67765 2 1 6 PHE CB C 19.177 22.013 -10.293 1.00 . B B . 6 PHE CB 1 1
20 67766 2 1 6 PHE CD1 C 21.391 21.364 -9.265 1.00 . B B . 6 PHE CD1 1 1
20 67767 2 1 6 PHE CD2 C 21.291 23.348 -10.656 1.00 . B B . 6 PHE CD2 1 1
20 67768 2 1 6 PHE CE1 C 22.759 21.582 -9.058 1.00 . B B . 6 PHE CE1 1 1
20 67769 2 1 6 PHE CE2 C 22.659 23.564 -10.448 1.00 . B B . 6 PHE CE2 1 1
20 67770 2 1 6 PHE CG C 20.654 22.248 -10.065 1.00 . B B . 6 PHE CG 1 1
20 67771 2 1 6 PHE CZ C 23.394 22.681 -9.648 1.00 . B B . 6 PHE CZ 1 1
20 67772 2 1 6 PHE H H 18.376 21.937 -13.007 1.00 . B B . 6 PHE H 1 1
20 67773 2 1 6 PHE HA H 19.770 20.108 -11.093 1.00 . B B . 6 PHE HA 1 1
20 67774 2 1 6 PHE HB2 H 18.727 22.900 -10.715 1.00 . B B . 6 PHE HB2 1 1
20 67775 2 1 6 PHE HB3 H 18.699 21.779 -9.352 1.00 . B B . 6 PHE HB3 1 1
20 67776 2 1 6 PHE HD1 H 20.904 20.515 -8.809 1.00 . B B . 6 PHE HD1 1 1
20 67777 2 1 6 PHE HD2 H 20.726 24.031 -11.275 1.00 . B B . 6 PHE HD2 1 1
20 67778 2 1 6 PHE HE1 H 23.328 20.899 -8.440 1.00 . B B . 6 PHE HE1 1 1
20 67779 2 1 6 PHE HE2 H 23.149 24.412 -10.904 1.00 . B B . 6 PHE HE2 1 1
20 67780 2 1 6 PHE HZ H 24.449 22.847 -9.487 1.00 . B B . 6 PHE HZ 1 1
20 67781 2 1 6 PHE N N 19.072 21.338 -12.659 1.00 . B B . 6 PHE N 1 1
20 67782 2 1 6 PHE O O 16.609 20.756 -11.410 1.00 . B B . 6 PHE O 1 1
20 67783 2 1 7 LYS C C 15.796 18.294 -8.931 1.00 . B B . 7 LYS C 1 1
20 67784 2 1 7 LYS CA C 16.267 18.308 -10.381 1.00 . B B . 7 LYS CA 1 1
20 67785 2 1 7 LYS CB C 16.370 16.854 -10.858 1.00 . B B . 7 LYS CB 1 1
20 67786 2 1 7 LYS CD C 15.066 14.727 -11.139 1.00 . B B . 7 LYS CD 1 1
20 67787 2 1 7 LYS CE C 15.213 14.013 -9.793 1.00 . B B . 7 LYS CE 1 1
20 67788 2 1 7 LYS CG C 14.966 16.240 -10.914 1.00 . B B . 7 LYS CG 1 1
20 67789 2 1 7 LYS H H 18.417 18.521 -10.323 1.00 . B B . 7 LYS H 1 1
20 67790 2 1 7 LYS HA H 15.533 18.817 -10.983 1.00 . B B . 7 LYS HA 1 1
20 67791 2 1 7 LYS HB2 H 16.818 16.825 -11.840 1.00 . B B . 7 LYS HB2 1 1
20 67792 2 1 7 LYS HB3 H 16.979 16.290 -10.167 1.00 . B B . 7 LYS HB3 1 1
20 67793 2 1 7 LYS HD2 H 14.175 14.376 -11.639 1.00 . B B . 7 LYS HD2 1 1
20 67794 2 1 7 LYS HD3 H 15.929 14.513 -11.752 1.00 . B B . 7 LYS HD3 1 1
20 67795 2 1 7 LYS HE2 H 15.879 14.579 -9.158 1.00 . B B . 7 LYS HE2 1 1
20 67796 2 1 7 LYS HE3 H 14.246 13.932 -9.321 1.00 . B B . 7 LYS HE3 1 1
20 67797 2 1 7 LYS HG2 H 14.456 16.428 -9.979 1.00 . B B . 7 LYS HG2 1 1
20 67798 2 1 7 LYS HG3 H 14.407 16.685 -11.721 1.00 . B B . 7 LYS HG3 1 1
20 67799 2 1 7 LYS HZ1 H 16.645 12.722 -10.576 1.00 . B B . 7 LYS HZ1 1 1
20 67800 2 1 7 LYS HZ2 H 15.081 12.069 -10.516 1.00 . B B . 7 LYS HZ2 1 1
20 67801 2 1 7 LYS HZ3 H 15.993 12.217 -9.090 1.00 . B B . 7 LYS HZ3 1 1
20 67802 2 1 7 LYS N N 17.586 18.986 -10.555 1.00 . B B . 7 LYS N 1 1
20 67803 2 1 7 LYS NZ N 15.776 12.652 -10.012 1.00 . B B . 7 LYS NZ 1 1
20 67804 2 1 7 LYS O O 16.516 17.940 -8.017 1.00 . B B . 7 LYS O 1 1
20 67805 2 1 8 HIS C C 12.646 17.715 -7.594 1.00 . B B . 8 HIS C 1 1
20 67806 2 1 8 HIS CA C 13.908 18.549 -7.410 1.00 . B B . 8 HIS CA 1 1
20 67807 2 1 8 HIS CB C 13.522 19.944 -6.910 1.00 . B B . 8 HIS CB 1 1
20 67808 2 1 8 HIS CD2 C 11.602 20.071 -5.108 1.00 . B B . 8 HIS CD2 1 1
20 67809 2 1 8 HIS CE1 C 12.746 19.414 -3.384 1.00 . B B . 8 HIS CE1 1 1
20 67810 2 1 8 HIS CG C 12.884 19.830 -5.549 1.00 . B B . 8 HIS CG 1 1
20 67811 2 1 8 HIS H H 14.004 18.880 -9.521 1.00 . B B . 8 HIS H 1 1
20 67812 2 1 8 HIS HA H 14.574 18.069 -6.706 1.00 . B B . 8 HIS HA 1 1
20 67813 2 1 8 HIS HB2 H 14.404 20.564 -6.845 1.00 . B B . 8 HIS HB2 1 1
20 67814 2 1 8 HIS HB3 H 12.818 20.385 -7.598 1.00 . B B . 8 HIS HB3 1 1
20 67815 2 1 8 HIS HD1 H 14.541 19.160 -4.410 1.00 . B B . 8 HIS HD1 1 1
20 67816 2 1 8 HIS HD2 H 10.784 20.412 -5.724 1.00 . B B . 8 HIS HD2 1 1
20 67817 2 1 8 HIS HE1 H 13.022 19.132 -2.380 1.00 . B B . 8 HIS HE1 1 1
20 67818 2 1 8 HIS HE2 H 10.735 19.893 -3.169 1.00 . B B . 8 HIS HE2 1 1
20 67819 2 1 8 HIS N N 14.548 18.623 -8.748 1.00 . B B . 8 HIS N 1 1
20 67820 2 1 8 HIS ND1 N 13.594 19.411 -4.432 1.00 . B B . 8 HIS ND1 1 1
20 67821 2 1 8 HIS NE2 N 11.524 19.807 -3.746 1.00 . B B . 8 HIS NE2 1 1
20 67822 2 1 8 HIS O O 11.828 18.011 -8.442 1.00 . B B . 8 HIS O 1 1
20 67823 2 1 9 LEU C C 10.688 15.452 -5.685 1.00 . B B . 9 LEU C 1 1
20 67824 2 1 9 LEU CA C 11.263 15.832 -7.038 1.00 . B B . 9 LEU CA 1 1
20 67825 2 1 9 LEU CB C 11.619 14.568 -7.827 1.00 . B B . 9 LEU CB 1 1
20 67826 2 1 9 LEU CD1 C 10.488 13.273 -9.645 1.00 . B B . 9 LEU CD1 1 1
20 67827 2 1 9 LEU CD2 C 10.059 12.699 -7.256 1.00 . B B . 9 LEU CD2 1 1
20 67828 2 1 9 LEU CG C 10.333 13.843 -8.235 1.00 . B B . 9 LEU CG 1 1
20 67829 2 1 9 LEU H H 13.142 16.431 -6.166 1.00 . B B . 9 LEU H 1 1
20 67830 2 1 9 LEU HA H 10.525 16.400 -7.589 1.00 . B B . 9 LEU HA 1 1
20 67831 2 1 9 LEU HB2 H 12.175 14.840 -8.712 1.00 . B B . 9 LEU HB2 1 1
20 67832 2 1 9 LEU HB3 H 12.219 13.914 -7.210 1.00 . B B . 9 LEU HB3 1 1
20 67833 2 1 9 LEU HD11 H 9.628 12.667 -9.886 1.00 . B B . 9 LEU HD11 1 1
20 67834 2 1 9 LEU HD12 H 11.379 12.665 -9.692 1.00 . B B . 9 LEU HD12 1 1
20 67835 2 1 9 LEU HD13 H 10.567 14.083 -10.356 1.00 . B B . 9 LEU HD13 1 1
20 67836 2 1 9 LEU HD21 H 9.154 12.188 -7.545 1.00 . B B . 9 LEU HD21 1 1
20 67837 2 1 9 LEU HD22 H 9.943 13.100 -6.258 1.00 . B B . 9 LEU HD22 1 1
20 67838 2 1 9 LEU HD23 H 10.887 12.005 -7.271 1.00 . B B . 9 LEU HD23 1 1
20 67839 2 1 9 LEU HG H 9.506 14.541 -8.218 1.00 . B B . 9 LEU HG 1 1
20 67840 2 1 9 LEU N N 12.476 16.668 -6.844 1.00 . B B . 9 LEU N 1 1
20 67841 2 1 9 LEU O O 11.404 15.260 -4.723 1.00 . B B . 9 LEU O 1 1
20 67842 2 1 10 VAL C C 7.763 13.854 -4.537 1.00 . B B . 10 VAL C 1 1
20 67843 2 1 10 VAL CA C 8.760 14.994 -4.316 1.00 . B B . 10 VAL CA 1 1
20 67844 2 1 10 VAL CB C 8.026 16.223 -3.769 1.00 . B B . 10 VAL CB 1 1
20 67845 2 1 10 VAL CG1 C 6.826 16.534 -4.665 1.00 . B B . 10 VAL CG1 1 1
20 67846 2 1 10 VAL CG2 C 7.537 15.952 -2.344 1.00 . B B . 10 VAL CG2 1 1
20 67847 2 1 10 VAL H H 8.841 15.523 -6.394 1.00 . B B . 10 VAL H 1 1
20 67848 2 1 10 VAL HA H 9.516 14.684 -3.609 1.00 . B B . 10 VAL HA 1 1
20 67849 2 1 10 VAL HB H 8.699 17.069 -3.764 1.00 . B B . 10 VAL HB 1 1
20 67850 2 1 10 VAL HG11 H 7.042 16.226 -5.677 1.00 . B B . 10 VAL HG11 1 1
20 67851 2 1 10 VAL HG12 H 6.628 17.597 -4.649 1.00 . B B . 10 VAL HG12 1 1
20 67852 2 1 10 VAL HG13 H 5.959 16.002 -4.304 1.00 . B B . 10 VAL HG13 1 1
20 67853 2 1 10 VAL HG21 H 7.331 16.888 -1.848 1.00 . B B . 10 VAL HG21 1 1
20 67854 2 1 10 VAL HG22 H 8.299 15.415 -1.798 1.00 . B B . 10 VAL HG22 1 1
20 67855 2 1 10 VAL HG23 H 6.635 15.357 -2.381 1.00 . B B . 10 VAL HG23 1 1
20 67856 2 1 10 VAL N N 9.397 15.351 -5.603 1.00 . B B . 10 VAL N 1 1
20 67857 2 1 10 VAL O O 7.005 13.858 -5.486 1.00 . B B . 10 VAL O 1 1
20 67858 2 1 11 VAL C C 5.892 11.812 -2.560 1.00 . B B . 11 VAL C 1 1
20 67859 2 1 11 VAL CA C 6.767 11.776 -3.798 1.00 . B B . 11 VAL CA 1 1
20 67860 2 1 11 VAL CB C 7.490 10.432 -3.891 1.00 . B B . 11 VAL CB 1 1
20 67861 2 1 11 VAL CG1 C 6.657 9.477 -4.746 1.00 . B B . 11 VAL CG1 1 1
20 67862 2 1 11 VAL CG2 C 8.865 10.626 -4.538 1.00 . B B . 11 VAL CG2 1 1
20 67863 2 1 11 VAL H H 8.332 12.932 -2.876 1.00 . B B . 11 VAL H 1 1
20 67864 2 1 11 VAL HA H 6.159 11.935 -4.679 1.00 . B B . 11 VAL HA 1 1
20 67865 2 1 11 VAL HB H 7.612 10.017 -2.900 1.00 . B B . 11 VAL HB 1 1
20 67866 2 1 11 VAL HG11 H 6.805 9.711 -5.790 1.00 . B B . 11 VAL HG11 1 1
20 67867 2 1 11 VAL HG12 H 5.611 9.586 -4.498 1.00 . B B . 11 VAL HG12 1 1
20 67868 2 1 11 VAL HG13 H 6.969 8.462 -4.559 1.00 . B B . 11 VAL HG13 1 1
20 67869 2 1 11 VAL HG21 H 9.507 11.173 -3.864 1.00 . B B . 11 VAL HG21 1 1
20 67870 2 1 11 VAL HG22 H 8.752 11.182 -5.457 1.00 . B B . 11 VAL HG22 1 1
20 67871 2 1 11 VAL HG23 H 9.303 9.663 -4.752 1.00 . B B . 11 VAL HG23 1 1
20 67872 2 1 11 VAL N N 7.737 12.898 -3.654 1.00 . B B . 11 VAL N 1 1
20 67873 2 1 11 VAL O O 6.384 11.949 -1.459 1.00 . B B . 11 VAL O 1 1
20 67874 2 1 12 VAL C C 2.622 10.830 -1.465 1.00 . B B . 12 VAL C 1 1
20 67875 2 1 12 VAL CA C 3.766 11.843 -1.484 1.00 . B B . 12 VAL CA 1 1
20 67876 2 1 12 VAL CB C 3.188 13.249 -1.429 1.00 . B B . 12 VAL CB 1 1
20 67877 2 1 12 VAL CG1 C 4.318 14.258 -1.643 1.00 . B B . 12 VAL CG1 1 1
20 67878 2 1 12 VAL CG2 C 2.151 13.410 -2.545 1.00 . B B . 12 VAL CG2 1 1
20 67879 2 1 12 VAL H H 4.196 11.699 -3.595 1.00 . B B . 12 VAL H 1 1
20 67880 2 1 12 VAL HA H 4.388 11.691 -0.619 1.00 . B B . 12 VAL HA 1 1
20 67881 2 1 12 VAL HB H 2.723 13.415 -0.468 1.00 . B B . 12 VAL HB 1 1
20 67882 2 1 12 VAL HG11 H 4.607 14.262 -2.683 1.00 . B B . 12 VAL HG11 1 1
20 67883 2 1 12 VAL HG12 H 5.167 13.983 -1.035 1.00 . B B . 12 VAL HG12 1 1
20 67884 2 1 12 VAL HG13 H 3.977 15.243 -1.359 1.00 . B B . 12 VAL HG13 1 1
20 67885 2 1 12 VAL HG21 H 2.063 14.454 -2.810 1.00 . B B . 12 VAL HG21 1 1
20 67886 2 1 12 VAL HG22 H 1.192 13.043 -2.202 1.00 . B B . 12 VAL HG22 1 1
20 67887 2 1 12 VAL HG23 H 2.462 12.847 -3.410 1.00 . B B . 12 VAL HG23 1 1
20 67888 2 1 12 VAL N N 4.603 11.751 -2.705 1.00 . B B . 12 VAL N 1 1
20 67889 2 1 12 VAL O O 2.141 10.368 -2.483 1.00 . B B . 12 VAL O 1 1
20 67890 2 1 13 LYS C C -0.042 10.360 0.699 1.00 . B B . 13 LYS C 1 1
20 67891 2 1 13 LYS CA C 1.019 9.601 -0.103 1.00 . B B . 13 LYS CA 1 1
20 67892 2 1 13 LYS CB C 1.470 8.346 0.651 1.00 . B B . 13 LYS CB 1 1
20 67893 2 1 13 LYS CD C 0.644 6.467 -0.783 1.00 . B B . 13 LYS CD 1 1
20 67894 2 1 13 LYS CE C -0.385 5.342 -0.894 1.00 . B B . 13 LYS CE 1 1
20 67895 2 1 13 LYS CG C 0.401 7.256 0.506 1.00 . B B . 13 LYS CG 1 1
20 67896 2 1 13 LYS H H 2.583 10.928 0.510 1.00 . B B . 13 LYS H 1 1
20 67897 2 1 13 LYS HA H 0.619 9.327 -1.070 1.00 . B B . 13 LYS HA 1 1
20 67898 2 1 13 LYS HB2 H 2.404 7.992 0.237 1.00 . B B . 13 LYS HB2 1 1
20 67899 2 1 13 LYS HB3 H 1.604 8.579 1.696 1.00 . B B . 13 LYS HB3 1 1
20 67900 2 1 13 LYS HD2 H 0.551 7.127 -1.633 1.00 . B B . 13 LYS HD2 1 1
20 67901 2 1 13 LYS HD3 H 1.637 6.043 -0.763 1.00 . B B . 13 LYS HD3 1 1
20 67902 2 1 13 LYS HE2 H 0.002 4.562 -1.534 1.00 . B B . 13 LYS HE2 1 1
20 67903 2 1 13 LYS HE3 H -0.584 4.936 0.088 1.00 . B B . 13 LYS HE3 1 1
20 67904 2 1 13 LYS HG2 H 0.455 6.588 1.353 1.00 . B B . 13 LYS HG2 1 1
20 67905 2 1 13 LYS HG3 H -0.576 7.711 0.469 1.00 . B B . 13 LYS HG3 1 1
20 67906 2 1 13 LYS HZ1 H -2.246 6.260 -0.716 1.00 . B B . 13 LYS HZ1 1 1
20 67907 2 1 13 LYS HZ2 H -2.158 5.113 -1.963 1.00 . B B . 13 LYS HZ2 1 1
20 67908 2 1 13 LYS HZ3 H -1.424 6.632 -2.155 1.00 . B B . 13 LYS HZ3 1 1
20 67909 2 1 13 LYS N N 2.169 10.522 -0.279 1.00 . B B . 13 LYS N 1 1
20 67910 2 1 13 LYS NZ N -1.649 5.878 -1.476 1.00 . B B . 13 LYS NZ 1 1
20 67911 2 1 13 LYS O O 0.274 11.275 1.433 1.00 . B B . 13 LYS O 1 1
20 67912 2 1 14 PHE C C -3.016 9.932 2.368 1.00 . B B . 14 PHE C 1 1
20 67913 2 1 14 PHE CA C -2.355 10.787 1.276 1.00 . B B . 14 PHE CA 1 1
20 67914 2 1 14 PHE CB C -3.415 11.220 0.265 1.00 . B B . 14 PHE CB 1 1
20 67915 2 1 14 PHE CD1 C -3.813 9.115 -1.063 1.00 . B B . 14 PHE CD1 1 1
20 67916 2 1 14 PHE CD2 C -5.517 9.842 0.501 1.00 . B B . 14 PHE CD2 1 1
20 67917 2 1 14 PHE CE1 C -4.603 8.012 -1.410 1.00 . B B . 14 PHE CE1 1 1
20 67918 2 1 14 PHE CE2 C -6.307 8.740 0.155 1.00 . B B . 14 PHE CE2 1 1
20 67919 2 1 14 PHE CG C -4.268 10.030 -0.108 1.00 . B B . 14 PHE CG 1 1
20 67920 2 1 14 PHE CZ C -5.850 7.826 -0.800 1.00 . B B . 14 PHE CZ 1 1
20 67921 2 1 14 PHE H H -1.538 9.303 -0.064 1.00 . B B . 14 PHE H 1 1
20 67922 2 1 14 PHE HA H -1.920 11.666 1.727 1.00 . B B . 14 PHE HA 1 1
20 67923 2 1 14 PHE HB2 H -4.035 11.990 0.698 1.00 . B B . 14 PHE HB2 1 1
20 67924 2 1 14 PHE HB3 H -2.930 11.603 -0.620 1.00 . B B . 14 PHE HB3 1 1
20 67925 2 1 14 PHE HD1 H -2.850 9.259 -1.533 1.00 . B B . 14 PHE HD1 1 1
20 67926 2 1 14 PHE HD2 H -5.869 10.549 1.239 1.00 . B B . 14 PHE HD2 1 1
20 67927 2 1 14 PHE HE1 H -4.252 7.307 -2.146 1.00 . B B . 14 PHE HE1 1 1
20 67928 2 1 14 PHE HE2 H -7.269 8.596 0.625 1.00 . B B . 14 PHE HE2 1 1
20 67929 2 1 14 PHE HZ H -6.460 6.974 -1.068 1.00 . B B . 14 PHE HZ 1 1
20 67930 2 1 14 PHE N N -1.293 10.027 0.547 1.00 . B B . 14 PHE N 1 1
20 67931 2 1 14 PHE O O -3.188 8.737 2.224 1.00 . B B . 14 PHE O 1 1
20 67932 2 1 15 LYS C C -5.386 10.583 4.913 1.00 . B B . 15 LYS C 1 1
20 67933 2 1 15 LYS CA C -4.118 9.811 4.541 1.00 . B B . 15 LYS CA 1 1
20 67934 2 1 15 LYS CB C -3.213 9.670 5.768 1.00 . B B . 15 LYS CB 1 1
20 67935 2 1 15 LYS CD C -3.644 11.435 7.482 1.00 . B B . 15 LYS CD 1 1
20 67936 2 1 15 LYS CE C -3.215 12.813 7.985 1.00 . B B . 15 LYS CE 1 1
20 67937 2 1 15 LYS CG C -2.797 11.052 6.265 1.00 . B B . 15 LYS CG 1 1
20 67938 2 1 15 LYS H H -3.263 11.519 3.543 1.00 . B B . 15 LYS H 1 1
20 67939 2 1 15 LYS HA H -4.393 8.829 4.179 1.00 . B B . 15 LYS HA 1 1
20 67940 2 1 15 LYS HB2 H -3.749 9.151 6.551 1.00 . B B . 15 LYS HB2 1 1
20 67941 2 1 15 LYS HB3 H -2.333 9.106 5.503 1.00 . B B . 15 LYS HB3 1 1
20 67942 2 1 15 LYS HD2 H -4.688 11.461 7.204 1.00 . B B . 15 LYS HD2 1 1
20 67943 2 1 15 LYS HD3 H -3.498 10.706 8.265 1.00 . B B . 15 LYS HD3 1 1
20 67944 2 1 15 LYS HE2 H -3.247 13.520 7.168 1.00 . B B . 15 LYS HE2 1 1
20 67945 2 1 15 LYS HE3 H -3.884 13.136 8.767 1.00 . B B . 15 LYS HE3 1 1
20 67946 2 1 15 LYS HG2 H -1.754 11.034 6.542 1.00 . B B . 15 LYS HG2 1 1
20 67947 2 1 15 LYS HG3 H -2.951 11.778 5.480 1.00 . B B . 15 LYS HG3 1 1
20 67948 2 1 15 LYS HZ1 H -1.850 12.785 9.557 1.00 . B B . 15 LYS HZ1 1 1
20 67949 2 1 15 LYS HZ2 H -1.268 13.538 8.153 1.00 . B B . 15 LYS HZ2 1 1
20 67950 2 1 15 LYS HZ3 H -1.386 11.844 8.220 1.00 . B B . 15 LYS HZ3 1 1
20 67951 2 1 15 LYS N N -3.412 10.554 3.453 1.00 . B B . 15 LYS N 1 1
20 67952 2 1 15 LYS NZ N -1.824 12.740 8.518 1.00 . B B . 15 LYS NZ 1 1
20 67953 2 1 15 LYS O O -6.330 10.030 5.446 1.00 . B B . 15 LYS O 1 1
20 67954 2 1 16 GLU C C -7.520 12.620 3.638 1.00 . B B . 16 GLU C 1 1
20 67955 2 1 16 GLU CA C -6.646 12.656 4.897 1.00 . B B . 16 GLU CA 1 1
20 67956 2 1 16 GLU CB C -6.249 14.109 5.204 1.00 . B B . 16 GLU CB 1 1
20 67957 2 1 16 GLU CD C -7.095 16.384 5.822 1.00 . B B . 16 GLU CD 1 1
20 67958 2 1 16 GLU CG C -7.484 14.917 5.615 1.00 . B B . 16 GLU CG 1 1
20 67959 2 1 16 GLU H H -4.666 12.268 4.148 1.00 . B B . 16 GLU H 1 1
20 67960 2 1 16 GLU HA H -7.181 12.232 5.732 1.00 . B B . 16 GLU HA 1 1
20 67961 2 1 16 GLU HB2 H -5.528 14.124 6.008 1.00 . B B . 16 GLU HB2 1 1
20 67962 2 1 16 GLU HB3 H -5.808 14.555 4.322 1.00 . B B . 16 GLU HB3 1 1
20 67963 2 1 16 GLU HG2 H -8.233 14.850 4.839 1.00 . B B . 16 GLU HG2 1 1
20 67964 2 1 16 GLU HG3 H -7.884 14.521 6.537 1.00 . B B . 16 GLU HG3 1 1
20 67965 2 1 16 GLU N N -5.428 11.850 4.604 1.00 . B B . 16 GLU N 1 1
20 67966 2 1 16 GLU O O -8.659 12.199 3.655 1.00 . B B . 16 GLU O 1 1
20 67967 2 1 16 GLU OE1 O -5.941 16.712 5.598 1.00 . B B . 16 GLU OE1 1 1
20 67968 2 1 16 GLU OE2 O -7.960 17.160 6.200 1.00 . B B . 16 GLU OE2 1 1
20 67969 2 1 17 ASP C C -6.961 14.102 0.368 1.00 . B B . 17 ASP C 1 1
20 67970 2 1 17 ASP CA C -7.656 13.054 1.233 1.00 . B B . 17 ASP CA 1 1
20 67971 2 1 17 ASP CB C -9.132 13.417 1.405 1.00 . B B . 17 ASP CB 1 1
20 67972 2 1 17 ASP CG C -9.967 12.137 1.498 1.00 . B B . 17 ASP CG 1 1
20 67973 2 1 17 ASP H H -6.036 13.391 2.590 1.00 . B B . 17 ASP H 1 1
20 67974 2 1 17 ASP HA H -7.567 12.080 0.773 1.00 . B B . 17 ASP HA 1 1
20 67975 2 1 17 ASP HB2 H -9.259 13.995 2.308 1.00 . B B . 17 ASP HB2 1 1
20 67976 2 1 17 ASP HB3 H -9.464 13.998 0.558 1.00 . B B . 17 ASP HB3 1 1
20 67977 2 1 17 ASP N N -6.954 13.055 2.545 1.00 . B B . 17 ASP N 1 1
20 67978 2 1 17 ASP O O -7.516 15.132 0.042 1.00 . B B . 17 ASP O 1 1
20 67979 2 1 17 ASP OD1 O -9.688 11.216 0.747 1.00 . B B . 17 ASP OD1 1 1
20 67980 2 1 17 ASP OD2 O -10.875 12.100 2.312 1.00 . B B . 17 ASP OD2 1 1
20 67981 2 1 18 THR C C -5.660 15.346 -1.980 1.00 . B B . 18 THR C 1 1
20 67982 2 1 18 THR CA C -4.936 14.868 -0.728 1.00 . B B . 18 THR CA 1 1
20 67983 2 1 18 THR CB C -3.588 14.283 -1.146 1.00 . B B . 18 THR CB 1 1
20 67984 2 1 18 THR CG2 C -2.777 15.374 -1.846 1.00 . B B . 18 THR CG2 1 1
20 67985 2 1 18 THR H H -5.287 13.037 0.353 1.00 . B B . 18 THR H 1 1
20 67986 2 1 18 THR HA H -4.757 15.719 -0.091 1.00 . B B . 18 THR HA 1 1
20 67987 2 1 18 THR HB H -3.741 13.460 -1.829 1.00 . B B . 18 THR HB 1 1
20 67988 2 1 18 THR HG1 H -2.216 14.478 0.211 1.00 . B B . 18 THR HG1 1 1
20 67989 2 1 18 THR HG21 H -2.767 16.264 -1.236 1.00 . B B . 18 THR HG21 1 1
20 67990 2 1 18 THR HG22 H -3.230 15.600 -2.801 1.00 . B B . 18 THR HG22 1 1
20 67991 2 1 18 THR HG23 H -1.765 15.031 -1.999 1.00 . B B . 18 THR HG23 1 1
20 67992 2 1 18 THR N N -5.720 13.863 0.046 1.00 . B B . 18 THR N 1 1
20 67993 2 1 18 THR O O -5.674 14.695 -3.007 1.00 . B B . 18 THR O 1 1
20 67994 2 1 18 THR OG1 O -2.892 13.831 0.005 1.00 . B B . 18 THR OG1 1 1
20 67995 2 1 19 LYS C C -5.744 17.481 -4.053 1.00 . B B . 19 LYS C 1 1
20 67996 2 1 19 LYS CA C -6.868 17.118 -3.090 1.00 . B B . 19 LYS CA 1 1
20 67997 2 1 19 LYS CB C -7.632 18.378 -2.673 1.00 . B B . 19 LYS CB 1 1
20 67998 2 1 19 LYS CD C -7.213 18.341 -0.204 1.00 . B B . 19 LYS CD 1 1
20 67999 2 1 19 LYS CE C -7.636 19.478 0.735 1.00 . B B . 19 LYS CE 1 1
20 68000 2 1 19 LYS CG C -8.270 18.154 -1.298 1.00 . B B . 19 LYS CG 1 1
20 68001 2 1 19 LYS H H -6.138 17.042 -1.081 1.00 . B B . 19 LYS H 1 1
20 68002 2 1 19 LYS HA H -7.540 16.403 -3.544 1.00 . B B . 19 LYS HA 1 1
20 68003 2 1 19 LYS HB2 H -6.948 19.215 -2.625 1.00 . B B . 19 LYS HB2 1 1
20 68004 2 1 19 LYS HB3 H -8.407 18.592 -3.396 1.00 . B B . 19 LYS HB3 1 1
20 68005 2 1 19 LYS HD2 H -7.115 17.424 0.361 1.00 . B B . 19 LYS HD2 1 1
20 68006 2 1 19 LYS HD3 H -6.267 18.586 -0.659 1.00 . B B . 19 LYS HD3 1 1
20 68007 2 1 19 LYS HE2 H -6.965 19.517 1.578 1.00 . B B . 19 LYS HE2 1 1
20 68008 2 1 19 LYS HE3 H -7.600 20.416 0.201 1.00 . B B . 19 LYS HE3 1 1
20 68009 2 1 19 LYS HG2 H -9.068 18.865 -1.149 1.00 . B B . 19 LYS HG2 1 1
20 68010 2 1 19 LYS HG3 H -8.664 17.151 -1.244 1.00 . B B . 19 LYS HG3 1 1
20 68011 2 1 19 LYS HZ1 H -9.405 18.377 0.779 1.00 . B B . 19 LYS HZ1 1 1
20 68012 2 1 19 LYS HZ2 H -9.627 20.048 0.966 1.00 . B B . 19 LYS HZ2 1 1
20 68013 2 1 19 LYS HZ3 H -9.013 19.125 2.254 1.00 . B B . 19 LYS HZ3 1 1
20 68014 2 1 19 LYS N N -6.206 16.524 -1.908 1.00 . B B . 19 LYS N 1 1
20 68015 2 1 19 LYS NZ N -9.025 19.240 1.218 1.00 . B B . 19 LYS NZ 1 1
20 68016 2 1 19 LYS O O -5.274 18.598 -4.081 1.00 . B B . 19 LYS O 1 1
20 68017 2 1 20 VAL C C -4.599 17.830 -6.810 1.00 . B B . 20 VAL C 1 1
20 68018 2 1 20 VAL CA C -4.169 16.794 -5.768 1.00 . B B . 20 VAL CA 1 1
20 68019 2 1 20 VAL CB C -3.808 15.498 -6.479 1.00 . B B . 20 VAL CB 1 1
20 68020 2 1 20 VAL CG1 C -3.396 14.445 -5.448 1.00 . B B . 20 VAL CG1 1 1
20 68021 2 1 20 VAL CG2 C -5.028 14.993 -7.257 1.00 . B B . 20 VAL CG2 1 1
20 68022 2 1 20 VAL H H -5.647 15.621 -4.730 1.00 . B B . 20 VAL H 1 1
20 68023 2 1 20 VAL HA H -3.308 17.159 -5.228 1.00 . B B . 20 VAL HA 1 1
20 68024 2 1 20 VAL HB H -2.992 15.677 -7.161 1.00 . B B . 20 VAL HB 1 1
20 68025 2 1 20 VAL HG11 H -3.138 13.527 -5.952 1.00 . B B . 20 VAL HG11 1 1
20 68026 2 1 20 VAL HG12 H -4.220 14.265 -4.772 1.00 . B B . 20 VAL HG12 1 1
20 68027 2 1 20 VAL HG13 H -2.544 14.804 -4.888 1.00 . B B . 20 VAL HG13 1 1
20 68028 2 1 20 VAL HG21 H -5.906 15.062 -6.632 1.00 . B B . 20 VAL HG21 1 1
20 68029 2 1 20 VAL HG22 H -4.872 13.965 -7.546 1.00 . B B . 20 VAL HG22 1 1
20 68030 2 1 20 VAL HG23 H -5.166 15.599 -8.139 1.00 . B B . 20 VAL HG23 1 1
20 68031 2 1 20 VAL N N -5.281 16.527 -4.809 1.00 . B B . 20 VAL N 1 1
20 68032 2 1 20 VAL O O -3.835 18.692 -7.196 1.00 . B B . 20 VAL O 1 1
20 68033 2 1 21 ASP C C -6.374 20.116 -7.736 1.00 . B B . 21 ASP C 1 1
20 68034 2 1 21 ASP CA C -6.291 18.697 -8.310 1.00 . B B . 21 ASP CA 1 1
20 68035 2 1 21 ASP CB C -7.668 18.252 -8.789 1.00 . B B . 21 ASP CB 1 1
20 68036 2 1 21 ASP CG C -7.533 16.913 -9.515 1.00 . B B . 21 ASP CG 1 1
20 68037 2 1 21 ASP H H -6.404 17.034 -6.946 1.00 . B B . 21 ASP H 1 1
20 68038 2 1 21 ASP HA H -5.606 18.692 -9.146 1.00 . B B . 21 ASP HA 1 1
20 68039 2 1 21 ASP HB2 H -8.325 18.142 -7.940 1.00 . B B . 21 ASP HB2 1 1
20 68040 2 1 21 ASP HB3 H -8.070 18.988 -9.468 1.00 . B B . 21 ASP HB3 1 1
20 68041 2 1 21 ASP N N -5.810 17.741 -7.274 1.00 . B B . 21 ASP N 1 1
20 68042 2 1 21 ASP O O -5.925 21.063 -8.354 1.00 . B B . 21 ASP O 1 1
20 68043 2 1 21 ASP OD1 O -6.422 16.574 -9.895 1.00 . B B . 21 ASP OD1 1 1
20 68044 2 1 21 ASP OD2 O -8.538 16.239 -9.673 1.00 . B B . 21 ASP OD2 1 1
20 68045 2 1 22 GLU C C -5.535 22.048 -5.639 1.00 . B B . 22 GLU C 1 1
20 68046 2 1 22 GLU CA C -6.967 21.651 -5.969 1.00 . B B . 22 GLU CA 1 1
20 68047 2 1 22 GLU CB C -7.812 21.644 -4.697 1.00 . B B . 22 GLU CB 1 1
20 68048 2 1 22 GLU CD C -9.630 20.290 -5.740 1.00 . B B . 22 GLU CD 1 1
20 68049 2 1 22 GLU CG C -9.293 21.623 -5.073 1.00 . B B . 22 GLU CG 1 1
20 68050 2 1 22 GLU H H -7.272 19.516 -6.064 1.00 . B B . 22 GLU H 1 1
20 68051 2 1 22 GLU HA H -7.383 22.345 -6.685 1.00 . B B . 22 GLU HA 1 1
20 68052 2 1 22 GLU HB2 H -7.574 20.766 -4.110 1.00 . B B . 22 GLU HB2 1 1
20 68053 2 1 22 GLU HB3 H -7.602 22.532 -4.118 1.00 . B B . 22 GLU HB3 1 1
20 68054 2 1 22 GLU HG2 H -9.892 21.743 -4.182 1.00 . B B . 22 GLU HG2 1 1
20 68055 2 1 22 GLU HG3 H -9.502 22.430 -5.760 1.00 . B B . 22 GLU HG3 1 1
20 68056 2 1 22 GLU N N -6.918 20.283 -6.560 1.00 . B B . 22 GLU N 1 1
20 68057 2 1 22 GLU O O -5.135 23.189 -5.771 1.00 . B B . 22 GLU O 1 1
20 68058 2 1 22 GLU OE1 O -8.885 19.345 -5.538 1.00 . B B . 22 GLU OE1 1 1
20 68059 2 1 22 GLU OE2 O -10.628 20.234 -6.439 1.00 . B B . 22 GLU OE2 1 1
20 68060 2 1 23 ILE C C -2.678 21.700 -6.310 1.00 . B B . 23 ILE C 1 1
20 68061 2 1 23 ILE CA C -3.324 21.342 -4.974 1.00 . B B . 23 ILE CA 1 1
20 68062 2 1 23 ILE CB C -2.713 20.057 -4.408 1.00 . B B . 23 ILE CB 1 1
20 68063 2 1 23 ILE CD1 C -2.718 18.548 -2.416 1.00 . B B . 23 ILE CD1 1 1
20 68064 2 1 23 ILE CG1 C -3.051 19.952 -2.920 1.00 . B B . 23 ILE CG1 1 1
20 68065 2 1 23 ILE CG2 C -1.195 20.060 -4.598 1.00 . B B . 23 ILE CG2 1 1
20 68066 2 1 23 ILE H H -5.101 20.174 -5.189 1.00 . B B . 23 ILE H 1 1
20 68067 2 1 23 ILE HA H -3.216 22.155 -4.273 1.00 . B B . 23 ILE HA 1 1
20 68068 2 1 23 ILE HB H -3.133 19.208 -4.931 1.00 . B B . 23 ILE HB 1 1
20 68069 2 1 23 ILE HD11 H -3.490 17.863 -2.729 1.00 . B B . 23 ILE HD11 1 1
20 68070 2 1 23 ILE HD12 H -2.660 18.559 -1.339 1.00 . B B . 23 ILE HD12 1 1
20 68071 2 1 23 ILE HD13 H -1.769 18.235 -2.826 1.00 . B B . 23 ILE HD13 1 1
20 68072 2 1 23 ILE HG12 H -2.470 20.679 -2.370 1.00 . B B . 23 ILE HG12 1 1
20 68073 2 1 23 ILE HG13 H -4.103 20.147 -2.773 1.00 . B B . 23 ILE HG13 1 1
20 68074 2 1 23 ILE HG21 H -0.806 21.033 -4.341 1.00 . B B . 23 ILE HG21 1 1
20 68075 2 1 23 ILE HG22 H -0.965 19.842 -5.630 1.00 . B B . 23 ILE HG22 1 1
20 68076 2 1 23 ILE HG23 H -0.750 19.312 -3.962 1.00 . B B . 23 ILE HG23 1 1
20 68077 2 1 23 ILE N N -4.752 21.085 -5.255 1.00 . B B . 23 ILE N 1 1
20 68078 2 1 23 ILE O O -1.914 22.639 -6.426 1.00 . B B . 23 ILE O 1 1
20 68079 2 1 24 LEU C C -2.796 22.690 -9.049 1.00 . B B . 24 LEU C 1 1
20 68080 2 1 24 LEU CA C -2.505 21.232 -8.688 1.00 . B B . 24 LEU CA 1 1
20 68081 2 1 24 LEU CB C -3.214 20.297 -9.665 1.00 . B B . 24 LEU CB 1 1
20 68082 2 1 24 LEU CD1 C -1.258 19.672 -11.083 1.00 . B B . 24 LEU CD1 1 1
20 68083 2 1 24 LEU CD2 C -3.547 19.797 -12.078 1.00 . B B . 24 LEU CD2 1 1
20 68084 2 1 24 LEU CG C -2.594 20.417 -11.053 1.00 . B B . 24 LEU CG 1 1
20 68085 2 1 24 LEU H H -3.659 20.225 -7.190 1.00 . B B . 24 LEU H 1 1
20 68086 2 1 24 LEU HA H -1.439 21.053 -8.717 1.00 . B B . 24 LEU HA 1 1
20 68087 2 1 24 LEU HB2 H -3.120 19.279 -9.319 1.00 . B B . 24 LEU HB2 1 1
20 68088 2 1 24 LEU HB3 H -4.260 20.562 -9.716 1.00 . B B . 24 LEU HB3 1 1
20 68089 2 1 24 LEU HD11 H -1.348 18.749 -10.528 1.00 . B B . 24 LEU HD11 1 1
20 68090 2 1 24 LEU HD12 H -0.494 20.289 -10.633 1.00 . B B . 24 LEU HD12 1 1
20 68091 2 1 24 LEU HD13 H -0.990 19.454 -12.106 1.00 . B B . 24 LEU HD13 1 1
20 68092 2 1 24 LEU HD21 H -3.079 19.798 -13.053 1.00 . B B . 24 LEU HD21 1 1
20 68093 2 1 24 LEU HD22 H -4.460 20.372 -12.115 1.00 . B B . 24 LEU HD22 1 1
20 68094 2 1 24 LEU HD23 H -3.773 18.781 -11.790 1.00 . B B . 24 LEU HD23 1 1
20 68095 2 1 24 LEU HG H -2.433 21.459 -11.290 1.00 . B B . 24 LEU HG 1 1
20 68096 2 1 24 LEU N N -3.026 20.960 -7.326 1.00 . B B . 24 LEU N 1 1
20 68097 2 1 24 LEU O O -1.999 23.349 -9.688 1.00 . B B . 24 LEU O 1 1
20 68098 2 1 25 LYS C C -3.112 25.479 -8.300 1.00 . B B . 25 LYS C 1 1
20 68099 2 1 25 LYS CA C -4.218 24.644 -8.935 1.00 . B B . 25 LYS CA 1 1
20 68100 2 1 25 LYS CB C -5.574 25.051 -8.348 1.00 . B B . 25 LYS CB 1 1
20 68101 2 1 25 LYS CD C -6.296 27.291 -7.484 1.00 . B B . 25 LYS CD 1 1
20 68102 2 1 25 LYS CE C -5.089 27.477 -6.563 1.00 . B B . 25 LYS CE 1 1
20 68103 2 1 25 LYS CG C -5.874 26.506 -8.729 1.00 . B B . 25 LYS CG 1 1
20 68104 2 1 25 LYS H H -4.554 22.679 -8.107 1.00 . B B . 25 LYS H 1 1
20 68105 2 1 25 LYS HA H -4.220 24.794 -10.006 1.00 . B B . 25 LYS HA 1 1
20 68106 2 1 25 LYS HB2 H -6.346 24.408 -8.742 1.00 . B B . 25 LYS HB2 1 1
20 68107 2 1 25 LYS HB3 H -5.543 24.962 -7.272 1.00 . B B . 25 LYS HB3 1 1
20 68108 2 1 25 LYS HD2 H -6.674 28.260 -7.783 1.00 . B B . 25 LYS HD2 1 1
20 68109 2 1 25 LYS HD3 H -7.067 26.751 -6.960 1.00 . B B . 25 LYS HD3 1 1
20 68110 2 1 25 LYS HE2 H -5.028 26.645 -5.877 1.00 . B B . 25 LYS HE2 1 1
20 68111 2 1 25 LYS HE3 H -4.186 27.521 -7.155 1.00 . B B . 25 LYS HE3 1 1
20 68112 2 1 25 LYS HG2 H -4.990 26.956 -9.156 1.00 . B B . 25 LYS HG2 1 1
20 68113 2 1 25 LYS HG3 H -6.674 26.530 -9.453 1.00 . B B . 25 LYS HG3 1 1
20 68114 2 1 25 LYS HZ1 H -4.845 29.533 -6.343 1.00 . B B . 25 LYS HZ1 1 1
20 68115 2 1 25 LYS HZ2 H -4.728 28.666 -4.890 1.00 . B B . 25 LYS HZ2 1 1
20 68116 2 1 25 LYS HZ3 H -6.248 28.919 -5.605 1.00 . B B . 25 LYS HZ3 1 1
20 68117 2 1 25 LYS N N -3.922 23.214 -8.631 1.00 . B B . 25 LYS N 1 1
20 68118 2 1 25 LYS NZ N -5.240 28.744 -5.793 1.00 . B B . 25 LYS NZ 1 1
20 68119 2 1 25 LYS O O -2.695 26.490 -8.830 1.00 . B B . 25 LYS O 1 1
20 68120 2 1 26 GLY C C -0.315 25.771 -7.470 1.00 . B B . 26 GLY C 1 1
20 68121 2 1 26 GLY CA C -1.508 25.772 -6.518 1.00 . B B . 26 GLY CA 1 1
20 68122 2 1 26 GLY H H -2.964 24.212 -6.779 1.00 . B B . 26 GLY H 1 1
20 68123 2 1 26 GLY HA2 H -1.815 26.787 -6.305 1.00 . B B . 26 GLY HA2 1 1
20 68124 2 1 26 GLY HA3 H -1.235 25.271 -5.600 1.00 . B B . 26 GLY HA3 1 1
20 68125 2 1 26 GLY N N -2.618 25.038 -7.175 1.00 . B B . 26 GLY N 1 1
20 68126 2 1 26 GLY O O 0.243 26.802 -7.788 1.00 . B B . 26 GLY O 1 1
20 68127 2 1 27 LEU C C 0.986 25.589 -9.999 1.00 . B B . 27 LEU C 1 1
20 68128 2 1 27 LEU CA C 1.194 24.533 -8.910 1.00 . B B . 27 LEU CA 1 1
20 68129 2 1 27 LEU CB C 1.230 23.132 -9.533 1.00 . B B . 27 LEU CB 1 1
20 68130 2 1 27 LEU CD1 C 2.688 21.372 -10.548 1.00 . B B . 27 LEU CD1 1 1
20 68131 2 1 27 LEU CD2 C 3.107 23.782 -11.048 1.00 . B B . 27 LEU CD2 1 1
20 68132 2 1 27 LEU CG C 2.657 22.792 -9.972 1.00 . B B . 27 LEU CG 1 1
20 68133 2 1 27 LEU H H -0.395 23.795 -7.662 1.00 . B B . 27 LEU H 1 1
20 68134 2 1 27 LEU HA H 2.123 24.724 -8.398 1.00 . B B . 27 LEU HA 1 1
20 68135 2 1 27 LEU HB2 H 0.901 22.408 -8.801 1.00 . B B . 27 LEU HB2 1 1
20 68136 2 1 27 LEU HB3 H 0.574 23.100 -10.389 1.00 . B B . 27 LEU HB3 1 1
20 68137 2 1 27 LEU HD11 H 2.269 21.379 -11.543 1.00 . B B . 27 LEU HD11 1 1
20 68138 2 1 27 LEU HD12 H 2.108 20.715 -9.918 1.00 . B B . 27 LEU HD12 1 1
20 68139 2 1 27 LEU HD13 H 3.708 21.023 -10.589 1.00 . B B . 27 LEU HD13 1 1
20 68140 2 1 27 LEU HD21 H 3.876 23.328 -11.654 1.00 . B B . 27 LEU HD21 1 1
20 68141 2 1 27 LEU HD22 H 3.499 24.672 -10.577 1.00 . B B . 27 LEU HD22 1 1
20 68142 2 1 27 LEU HD23 H 2.266 24.045 -11.670 1.00 . B B . 27 LEU HD23 1 1
20 68143 2 1 27 LEU HG H 3.321 22.852 -9.123 1.00 . B B . 27 LEU HG 1 1
20 68144 2 1 27 LEU N N 0.067 24.613 -7.942 1.00 . B B . 27 LEU N 1 1
20 68145 2 1 27 LEU O O 1.902 26.296 -10.371 1.00 . B B . 27 LEU O 1 1
20 68146 2 1 28 GLU C C -0.019 28.105 -10.945 1.00 . B B . 28 GLU C 1 1
20 68147 2 1 28 GLU CA C -0.464 26.771 -11.535 1.00 . B B . 28 GLU CA 1 1
20 68148 2 1 28 GLU CB C -1.956 26.830 -11.883 1.00 . B B . 28 GLU CB 1 1
20 68149 2 1 28 GLU CD C -3.887 25.530 -12.798 1.00 . B B . 28 GLU CD 1 1
20 68150 2 1 28 GLU CG C -2.448 25.436 -12.283 1.00 . B B . 28 GLU CG 1 1
20 68151 2 1 28 GLU H H -0.951 25.156 -10.189 1.00 . B B . 28 GLU H 1 1
20 68152 2 1 28 GLU HA H 0.111 26.551 -12.421 1.00 . B B . 28 GLU HA 1 1
20 68153 2 1 28 GLU HB2 H -2.512 27.177 -11.023 1.00 . B B . 28 GLU HB2 1 1
20 68154 2 1 28 GLU HB3 H -2.107 27.512 -12.706 1.00 . B B . 28 GLU HB3 1 1
20 68155 2 1 28 GLU HG2 H -1.811 25.040 -13.060 1.00 . B B . 28 GLU HG2 1 1
20 68156 2 1 28 GLU HG3 H -2.418 24.784 -11.423 1.00 . B B . 28 GLU HG3 1 1
20 68157 2 1 28 GLU N N -0.217 25.726 -10.502 1.00 . B B . 28 GLU N 1 1
20 68158 2 1 28 GLU O O 0.560 28.937 -11.617 1.00 . B B . 28 GLU O 1 1
20 68159 2 1 28 GLU OE1 O -4.467 26.595 -12.678 1.00 . B B . 28 GLU OE1 1 1
20 68160 2 1 28 GLU OE2 O -4.381 24.536 -13.301 1.00 . B B . 28 GLU OE2 1 1
20 68161 2 1 29 ASN C C 1.694 29.635 -9.092 1.00 . B B . 29 ASN C 1 1
20 68162 2 1 29 ASN CA C 0.166 29.555 -9.016 1.00 . B B . 29 ASN CA 1 1
20 68163 2 1 29 ASN CB C -0.310 29.522 -7.556 1.00 . B B . 29 ASN CB 1 1
20 68164 2 1 29 ASN CG C -1.457 30.508 -7.345 1.00 . B B . 29 ASN CG 1 1
20 68165 2 1 29 ASN H H -0.689 27.591 -9.150 1.00 . B B . 29 ASN H 1 1
20 68166 2 1 29 ASN HA H -0.271 30.401 -9.528 1.00 . B B . 29 ASN HA 1 1
20 68167 2 1 29 ASN HB2 H -0.646 28.524 -7.314 1.00 . B B . 29 ASN HB2 1 1
20 68168 2 1 29 ASN HB3 H 0.511 29.787 -6.909 1.00 . B B . 29 ASN HB3 1 1
20 68169 2 1 29 ASN HD21 H -2.749 29.094 -6.823 1.00 . B B . 29 ASN HD21 1 1
20 68170 2 1 29 ASN HD22 H -3.367 30.676 -6.826 1.00 . B B . 29 ASN HD22 1 1
20 68171 2 1 29 ASN N N -0.255 28.293 -9.676 1.00 . B B . 29 ASN N 1 1
20 68172 2 1 29 ASN ND2 N -2.620 30.056 -6.964 1.00 . B B . 29 ASN ND2 1 1
20 68173 2 1 29 ASN O O 2.261 30.646 -9.457 1.00 . B B . 29 ASN O 1 1
20 68174 2 1 29 ASN OD1 O -1.299 31.697 -7.538 1.00 . B B . 29 ASN OD1 1 1
20 68175 2 1 30 LEU C C 4.285 29.089 -10.197 1.00 . B B . 30 LEU C 1 1
20 68176 2 1 30 LEU CA C 3.848 28.518 -8.846 1.00 . B B . 30 LEU CA 1 1
20 68177 2 1 30 LEU CB C 4.312 27.060 -8.726 1.00 . B B . 30 LEU CB 1 1
20 68178 2 1 30 LEU CD1 C 5.860 27.618 -6.827 1.00 . B B . 30 LEU CD1 1 1
20 68179 2 1 30 LEU CD2 C 3.511 26.915 -6.350 1.00 . B B . 30 LEU CD2 1 1
20 68180 2 1 30 LEU CG C 4.709 26.721 -7.282 1.00 . B B . 30 LEU CG 1 1
20 68181 2 1 30 LEU H H 1.868 27.746 -8.504 1.00 . B B . 30 LEU H 1 1
20 68182 2 1 30 LEU HA H 4.270 29.104 -8.044 1.00 . B B . 30 LEU HA 1 1
20 68183 2 1 30 LEU HB2 H 3.509 26.407 -9.034 1.00 . B B . 30 LEU HB2 1 1
20 68184 2 1 30 LEU HB3 H 5.161 26.909 -9.372 1.00 . B B . 30 LEU HB3 1 1
20 68185 2 1 30 LEU HD11 H 6.364 28.021 -7.694 1.00 . B B . 30 LEU HD11 1 1
20 68186 2 1 30 LEU HD12 H 6.560 27.039 -6.245 1.00 . B B . 30 LEU HD12 1 1
20 68187 2 1 30 LEU HD13 H 5.472 28.427 -6.227 1.00 . B B . 30 LEU HD13 1 1
20 68188 2 1 30 LEU HD21 H 3.858 27.025 -5.333 1.00 . B B . 30 LEU HD21 1 1
20 68189 2 1 30 LEU HD22 H 2.860 26.057 -6.418 1.00 . B B . 30 LEU HD22 1 1
20 68190 2 1 30 LEU HD23 H 2.969 27.801 -6.642 1.00 . B B . 30 LEU HD23 1 1
20 68191 2 1 30 LEU HG H 5.028 25.689 -7.240 1.00 . B B . 30 LEU HG 1 1
20 68192 2 1 30 LEU N N 2.358 28.551 -8.775 1.00 . B B . 30 LEU N 1 1
20 68193 2 1 30 LEU O O 5.169 29.917 -10.280 1.00 . B B . 30 LEU O 1 1
20 68194 2 1 31 VAL C C 3.997 30.710 -12.566 1.00 . B B . 31 VAL C 1 1
20 68195 2 1 31 VAL CA C 4.014 29.185 -12.615 1.00 . B B . 31 VAL CA 1 1
20 68196 2 1 31 VAL CB C 2.999 28.696 -13.649 1.00 . B B . 31 VAL CB 1 1
20 68197 2 1 31 VAL CG1 C 3.368 29.240 -15.032 1.00 . B B . 31 VAL CG1 1 1
20 68198 2 1 31 VAL CG2 C 3.015 27.168 -13.682 1.00 . B B . 31 VAL CG2 1 1
20 68199 2 1 31 VAL H H 2.943 27.989 -11.175 1.00 . B B . 31 VAL H 1 1
20 68200 2 1 31 VAL HA H 5.003 28.842 -12.884 1.00 . B B . 31 VAL HA 1 1
20 68201 2 1 31 VAL HB H 2.013 29.044 -13.376 1.00 . B B . 31 VAL HB 1 1
20 68202 2 1 31 VAL HG11 H 3.296 30.317 -15.029 1.00 . B B . 31 VAL HG11 1 1
20 68203 2 1 31 VAL HG12 H 2.689 28.837 -15.770 1.00 . B B . 31 VAL HG12 1 1
20 68204 2 1 31 VAL HG13 H 4.379 28.947 -15.278 1.00 . B B . 31 VAL HG13 1 1
20 68205 2 1 31 VAL HG21 H 3.963 26.827 -14.073 1.00 . B B . 31 VAL HG21 1 1
20 68206 2 1 31 VAL HG22 H 2.216 26.814 -14.315 1.00 . B B . 31 VAL HG22 1 1
20 68207 2 1 31 VAL HG23 H 2.880 26.786 -12.681 1.00 . B B . 31 VAL HG23 1 1
20 68208 2 1 31 VAL N N 3.655 28.655 -11.264 1.00 . B B . 31 VAL N 1 1
20 68209 2 1 31 VAL O O 4.689 31.377 -13.311 1.00 . B B . 31 VAL O 1 1
20 68210 2 1 32 SER C C 4.604 33.285 -11.573 1.00 . B B . 32 SER C 1 1
20 68211 2 1 32 SER CA C 3.172 32.746 -11.566 1.00 . B B . 32 SER CA 1 1
20 68212 2 1 32 SER CB C 2.488 33.127 -10.252 1.00 . B B . 32 SER CB 1 1
20 68213 2 1 32 SER H H 2.687 30.711 -11.077 1.00 . B B . 32 SER H 1 1
20 68214 2 1 32 SER HA H 2.622 33.160 -12.400 1.00 . B B . 32 SER HA 1 1
20 68215 2 1 32 SER HB2 H 1.516 32.665 -10.203 1.00 . B B . 32 SER HB2 1 1
20 68216 2 1 32 SER HB3 H 3.089 32.781 -9.422 1.00 . B B . 32 SER HB3 1 1
20 68217 2 1 32 SER HG H 2.718 34.841 -9.361 1.00 . B B . 32 SER HG 1 1
20 68218 2 1 32 SER N N 3.223 31.266 -11.679 1.00 . B B . 32 SER N 1 1
20 68219 2 1 32 SER O O 4.922 34.223 -12.272 1.00 . B B . 32 SER O 1 1
20 68220 2 1 32 SER OG O 2.339 34.539 -10.190 1.00 . B B . 32 SER OG 1 1
20 68221 2 1 33 GLN C C 7.730 32.460 -11.812 1.00 . B B . 33 GLN C 1 1
20 68222 2 1 33 GLN CA C 6.879 33.164 -10.740 1.00 . B B . 33 GLN CA 1 1
20 68223 2 1 33 GLN CB C 7.463 32.861 -9.355 1.00 . B B . 33 GLN CB 1 1
20 68224 2 1 33 GLN CD C 9.402 31.340 -9.793 1.00 . B B . 33 GLN CD 1 1
20 68225 2 1 33 GLN CG C 7.952 31.410 -9.309 1.00 . B B . 33 GLN CG 1 1
20 68226 2 1 33 GLN H H 5.171 31.978 -10.188 1.00 . B B . 33 GLN H 1 1
20 68227 2 1 33 GLN HA H 6.913 34.230 -10.903 1.00 . B B . 33 GLN HA 1 1
20 68228 2 1 33 GLN HB2 H 8.292 33.526 -9.161 1.00 . B B . 33 GLN HB2 1 1
20 68229 2 1 33 GLN HB3 H 6.703 33.006 -8.601 1.00 . B B . 33 GLN HB3 1 1
20 68230 2 1 33 GLN HE21 H 9.430 33.221 -10.428 1.00 . B B . 33 GLN HE21 1 1
20 68231 2 1 33 GLN HE22 H 10.875 32.361 -10.647 1.00 . B B . 33 GLN HE22 1 1
20 68232 2 1 33 GLN HG2 H 7.894 31.041 -8.293 1.00 . B B . 33 GLN HG2 1 1
20 68233 2 1 33 GLN HG3 H 7.333 30.796 -9.948 1.00 . B B . 33 GLN HG3 1 1
20 68234 2 1 33 GLN N N 5.464 32.705 -10.777 1.00 . B B . 33 GLN N 1 1
20 68235 2 1 33 GLN NE2 N 9.947 32.395 -10.334 1.00 . B B . 33 GLN NE2 1 1
20 68236 2 1 33 GLN O O 8.757 32.968 -12.207 1.00 . B B . 33 GLN O 1 1
20 68237 2 1 33 GLN OE1 O 10.044 30.315 -9.677 1.00 . B B . 33 GLN OE1 1 1
20 68238 2 1 34 ILE C C 8.039 31.355 -14.669 1.00 . B B . 34 ILE C 1 1
20 68239 2 1 34 ILE CA C 8.197 30.641 -13.332 1.00 . B B . 34 ILE CA 1 1
20 68240 2 1 34 ILE CB C 7.846 29.168 -13.514 1.00 . B B . 34 ILE CB 1 1
20 68241 2 1 34 ILE CD1 C 8.947 28.284 -11.459 1.00 . B B . 34 ILE CD1 1 1
20 68242 2 1 34 ILE CG1 C 7.603 28.519 -12.153 1.00 . B B . 34 ILE CG1 1 1
20 68243 2 1 34 ILE CG2 C 9.023 28.464 -14.200 1.00 . B B . 34 ILE CG2 1 1
20 68244 2 1 34 ILE H H 6.543 30.852 -11.944 1.00 . B B . 34 ILE H 1 1
20 68245 2 1 34 ILE HA H 9.235 30.710 -13.028 1.00 . B B . 34 ILE HA 1 1
20 68246 2 1 34 ILE HB H 6.961 29.076 -14.129 1.00 . B B . 34 ILE HB 1 1
20 68247 2 1 34 ILE HD11 H 8.788 28.158 -10.400 1.00 . B B . 34 ILE HD11 1 1
20 68248 2 1 34 ILE HD12 H 9.593 29.133 -11.628 1.00 . B B . 34 ILE HD12 1 1
20 68249 2 1 34 ILE HD13 H 9.409 27.395 -11.862 1.00 . B B . 34 ILE HD13 1 1
20 68250 2 1 34 ILE HG12 H 6.995 29.172 -11.545 1.00 . B B . 34 ILE HG12 1 1
20 68251 2 1 34 ILE HG13 H 7.099 27.574 -12.288 1.00 . B B . 34 ILE HG13 1 1
20 68252 2 1 34 ILE HG21 H 9.011 28.692 -15.256 1.00 . B B . 34 ILE HG21 1 1
20 68253 2 1 34 ILE HG22 H 8.936 27.396 -14.064 1.00 . B B . 34 ILE HG22 1 1
20 68254 2 1 34 ILE HG23 H 9.954 28.808 -13.769 1.00 . B B . 34 ILE HG23 1 1
20 68255 2 1 34 ILE N N 7.351 31.294 -12.283 1.00 . B B . 34 ILE N 1 1
20 68256 2 1 34 ILE O O 8.320 30.797 -15.710 1.00 . B B . 34 ILE O 1 1
20 68257 2 1 35 ASP C C 8.928 33.308 -16.544 1.00 . B B . 35 ASP C 1 1
20 68258 2 1 35 ASP CA C 7.521 33.295 -15.965 1.00 . B B . 35 ASP CA 1 1
20 68259 2 1 35 ASP CB C 7.033 34.726 -15.741 1.00 . B B . 35 ASP CB 1 1
20 68260 2 1 35 ASP CG C 8.021 35.474 -14.847 1.00 . B B . 35 ASP CG 1 1
20 68261 2 1 35 ASP H H 7.457 33.063 -13.826 1.00 . B B . 35 ASP H 1 1
20 68262 2 1 35 ASP HA H 6.852 32.760 -16.625 1.00 . B B . 35 ASP HA 1 1
20 68263 2 1 35 ASP HB2 H 6.953 35.230 -16.694 1.00 . B B . 35 ASP HB2 1 1
20 68264 2 1 35 ASP HB3 H 6.065 34.705 -15.264 1.00 . B B . 35 ASP HB3 1 1
20 68265 2 1 35 ASP N N 7.638 32.594 -14.667 1.00 . B B . 35 ASP N 1 1
20 68266 2 1 35 ASP O O 9.162 33.651 -17.685 1.00 . B B . 35 ASP O 1 1
20 68267 2 1 35 ASP OD1 O 9.043 34.896 -14.512 1.00 . B B . 35 ASP OD1 1 1
20 68268 2 1 35 ASP OD2 O 7.738 36.610 -14.504 1.00 . B B . 35 ASP OD2 1 1
20 68269 2 1 36 THR C C 11.460 31.697 -17.131 1.00 . B B . 36 THR C 1 1
20 68270 2 1 36 THR CA C 11.283 32.854 -16.151 1.00 . B B . 36 THR CA 1 1
20 68271 2 1 36 THR CB C 12.162 32.615 -14.916 1.00 . B B . 36 THR CB 1 1
20 68272 2 1 36 THR CG2 C 12.021 33.801 -13.959 1.00 . B B . 36 THR CG2 1 1
20 68273 2 1 36 THR H H 9.627 32.643 -14.816 1.00 . B B . 36 THR H 1 1
20 68274 2 1 36 THR HA H 11.560 33.787 -16.625 1.00 . B B . 36 THR HA 1 1
20 68275 2 1 36 THR HB H 13.194 32.520 -15.216 1.00 . B B . 36 THR HB 1 1
20 68276 2 1 36 THR HG1 H 11.640 31.616 -13.323 1.00 . B B . 36 THR HG1 1 1
20 68277 2 1 36 THR HG21 H 11.059 33.757 -13.469 1.00 . B B . 36 THR HG21 1 1
20 68278 2 1 36 THR HG22 H 12.102 34.724 -14.515 1.00 . B B . 36 THR HG22 1 1
20 68279 2 1 36 THR HG23 H 12.805 33.757 -13.217 1.00 . B B . 36 THR HG23 1 1
20 68280 2 1 36 THR N N 9.868 32.911 -15.726 1.00 . B B . 36 THR N 1 1
20 68281 2 1 36 THR O O 12.518 31.500 -17.693 1.00 . B B . 36 THR O 1 1
20 68282 2 1 36 THR OG1 O 11.747 31.423 -14.259 1.00 . B B . 36 THR OG1 1 1
20 68283 2 1 37 VAL C C 11.974 29.253 -18.266 1.00 . B B . 37 VAL C 1 1
20 68284 2 1 37 VAL CA C 10.549 29.800 -18.310 1.00 . B B . 37 VAL CA 1 1
20 68285 2 1 37 VAL CB C 10.251 30.293 -19.720 1.00 . B B . 37 VAL CB 1 1
20 68286 2 1 37 VAL CG1 C 8.812 30.801 -19.805 1.00 . B B . 37 VAL CG1 1 1
20 68287 2 1 37 VAL CG2 C 11.215 31.428 -20.068 1.00 . B B . 37 VAL CG2 1 1
20 68288 2 1 37 VAL H H 9.581 31.101 -16.891 1.00 . B B . 37 VAL H 1 1
20 68289 2 1 37 VAL HA H 9.851 29.021 -18.038 1.00 . B B . 37 VAL HA 1 1
20 68290 2 1 37 VAL HB H 10.387 29.477 -20.418 1.00 . B B . 37 VAL HB 1 1
20 68291 2 1 37 VAL HG11 H 8.128 29.969 -19.733 1.00 . B B . 37 VAL HG11 1 1
20 68292 2 1 37 VAL HG12 H 8.664 31.309 -20.747 1.00 . B B . 37 VAL HG12 1 1
20 68293 2 1 37 VAL HG13 H 8.629 31.492 -18.994 1.00 . B B . 37 VAL HG13 1 1
20 68294 2 1 37 VAL HG21 H 11.104 31.683 -21.113 1.00 . B B . 37 VAL HG21 1 1
20 68295 2 1 37 VAL HG22 H 12.230 31.110 -19.882 1.00 . B B . 37 VAL HG22 1 1
20 68296 2 1 37 VAL HG23 H 10.988 32.292 -19.461 1.00 . B B . 37 VAL HG23 1 1
20 68297 2 1 37 VAL N N 10.430 30.929 -17.349 1.00 . B B . 37 VAL N 1 1
20 68298 2 1 37 VAL O O 12.529 28.849 -19.268 1.00 . B B . 37 VAL O 1 1
20 68299 2 1 38 LYS C C 13.866 27.543 -15.951 1.00 . B B . 38 LYS C 1 1
20 68300 2 1 38 LYS CA C 13.930 28.669 -16.972 1.00 . B B . 38 LYS CA 1 1
20 68301 2 1 38 LYS CB C 14.901 29.749 -16.485 1.00 . B B . 38 LYS CB 1 1
20 68302 2 1 38 LYS CD C 15.384 31.341 -14.625 1.00 . B B . 38 LYS CD 1 1
20 68303 2 1 38 LYS CE C 16.809 30.943 -14.241 1.00 . B B . 38 LYS CE 1 1
20 68304 2 1 38 LYS CG C 14.599 30.093 -15.030 1.00 . B B . 38 LYS CG 1 1
20 68305 2 1 38 LYS H H 12.100 29.575 -16.317 1.00 . B B . 38 LYS H 1 1
20 68306 2 1 38 LYS HA H 14.260 28.280 -17.923 1.00 . B B . 38 LYS HA 1 1
20 68307 2 1 38 LYS HB2 H 15.916 29.379 -16.565 1.00 . B B . 38 LYS HB2 1 1
20 68308 2 1 38 LYS HB3 H 14.794 30.635 -17.096 1.00 . B B . 38 LYS HB3 1 1
20 68309 2 1 38 LYS HD2 H 15.412 32.032 -15.455 1.00 . B B . 38 LYS HD2 1 1
20 68310 2 1 38 LYS HD3 H 14.903 31.812 -13.781 1.00 . B B . 38 LYS HD3 1 1
20 68311 2 1 38 LYS HE2 H 16.863 30.784 -13.174 1.00 . B B . 38 LYS HE2 1 1
20 68312 2 1 38 LYS HE3 H 17.080 30.031 -14.755 1.00 . B B . 38 LYS HE3 1 1
20 68313 2 1 38 LYS HG2 H 13.541 30.274 -14.913 1.00 . B B . 38 LYS HG2 1 1
20 68314 2 1 38 LYS HG3 H 14.894 29.266 -14.401 1.00 . B B . 38 LYS HG3 1 1
20 68315 2 1 38 LYS HZ1 H 17.326 32.602 -15.388 1.00 . B B . 38 LYS HZ1 1 1
20 68316 2 1 38 LYS HZ2 H 18.640 31.612 -14.972 1.00 . B B . 38 LYS HZ2 1 1
20 68317 2 1 38 LYS HZ3 H 17.942 32.633 -13.805 1.00 . B B . 38 LYS HZ3 1 1
20 68318 2 1 38 LYS N N 12.563 29.230 -17.109 1.00 . B B . 38 LYS N 1 1
20 68319 2 1 38 LYS NZ N 17.750 32.030 -14.631 1.00 . B B . 38 LYS NZ 1 1
20 68320 2 1 38 LYS O O 14.716 27.402 -15.097 1.00 . B B . 38 LYS O 1 1
20 68321 2 1 39 SER C C 11.463 24.791 -15.459 1.00 . B B . 39 SER C 1 1
20 68322 2 1 39 SER CA C 12.665 25.649 -15.046 1.00 . B B . 39 SER CA 1 1
20 68323 2 1 39 SER CB C 12.434 26.269 -13.675 1.00 . B B . 39 SER CB 1 1
20 68324 2 1 39 SER H H 12.176 26.873 -16.742 1.00 . B B . 39 SER H 1 1
20 68325 2 1 39 SER HA H 13.555 25.041 -15.023 1.00 . B B . 39 SER HA 1 1
20 68326 2 1 39 SER HB2 H 13.342 26.747 -13.338 1.00 . B B . 39 SER HB2 1 1
20 68327 2 1 39 SER HB3 H 11.652 27.005 -13.754 1.00 . B B . 39 SER HB3 1 1
20 68328 2 1 39 SER HG H 11.252 24.854 -13.073 1.00 . B B . 39 SER HG 1 1
20 68329 2 1 39 SER N N 12.841 26.744 -16.032 1.00 . B B . 39 SER N 1 1
20 68330 2 1 39 SER O O 10.836 25.054 -16.467 1.00 . B B . 39 SER O 1 1
20 68331 2 1 39 SER OG O 12.065 25.259 -12.752 1.00 . B B . 39 SER OG 1 1
20 68332 2 1 40 PHE C C 9.198 22.389 -13.943 1.00 . B B . 40 PHE C 1 1
20 68333 2 1 40 PHE CA C 9.981 22.918 -15.145 1.00 . B B . 40 PHE CA 1 1
20 68334 2 1 40 PHE CB C 10.512 21.734 -15.958 1.00 . B B . 40 PHE CB 1 1
20 68335 2 1 40 PHE CD1 C 10.458 22.557 -18.327 1.00 . B B . 40 PHE CD1 1 1
20 68336 2 1 40 PHE CD2 C 12.592 22.417 -17.186 1.00 . B B . 40 PHE CD2 1 1
20 68337 2 1 40 PHE CE1 C 11.100 23.038 -19.473 1.00 . B B . 40 PHE CE1 1 1
20 68338 2 1 40 PHE CE2 C 13.235 22.898 -18.330 1.00 . B B . 40 PHE CE2 1 1
20 68339 2 1 40 PHE CG C 11.204 22.249 -17.186 1.00 . B B . 40 PHE CG 1 1
20 68340 2 1 40 PHE CZ C 12.490 23.209 -19.475 1.00 . B B . 40 PHE CZ 1 1
20 68341 2 1 40 PHE H H 11.669 23.522 -13.935 1.00 . B B . 40 PHE H 1 1
20 68342 2 1 40 PHE HA H 9.320 23.503 -15.765 1.00 . B B . 40 PHE HA 1 1
20 68343 2 1 40 PHE HB2 H 11.215 21.168 -15.360 1.00 . B B . 40 PHE HB2 1 1
20 68344 2 1 40 PHE HB3 H 9.692 21.092 -16.247 1.00 . B B . 40 PHE HB3 1 1
20 68345 2 1 40 PHE HD1 H 9.386 22.425 -18.324 1.00 . B B . 40 PHE HD1 1 1
20 68346 2 1 40 PHE HD2 H 13.166 22.176 -16.304 1.00 . B B . 40 PHE HD2 1 1
20 68347 2 1 40 PHE HE1 H 10.523 23.277 -20.353 1.00 . B B . 40 PHE HE1 1 1
20 68348 2 1 40 PHE HE2 H 14.308 23.029 -18.332 1.00 . B B . 40 PHE HE2 1 1
20 68349 2 1 40 PHE HZ H 12.983 23.583 -20.358 1.00 . B B . 40 PHE HZ 1 1
20 68350 2 1 40 PHE N N 11.143 23.756 -14.730 1.00 . B B . 40 PHE N 1 1
20 68351 2 1 40 PHE O O 9.727 22.198 -12.864 1.00 . B B . 40 PHE O 1 1
20 68352 2 1 41 GLU C C 5.850 20.853 -13.627 1.00 . B B . 41 GLU C 1 1
20 68353 2 1 41 GLU CA C 7.058 21.612 -13.044 1.00 . B B . 41 GLU CA 1 1
20 68354 2 1 41 GLU CB C 6.547 22.775 -12.212 1.00 . B B . 41 GLU CB 1 1
20 68355 2 1 41 GLU CD C 7.232 24.648 -10.706 1.00 . B B . 41 GLU CD 1 1
20 68356 2 1 41 GLU CG C 7.725 23.621 -11.726 1.00 . B B . 41 GLU CG 1 1
20 68357 2 1 41 GLU H H 7.544 22.267 -15.041 1.00 . B B . 41 GLU H 1 1
20 68358 2 1 41 GLU HA H 7.629 20.946 -12.416 1.00 . B B . 41 GLU HA 1 1
20 68359 2 1 41 GLU HB2 H 5.895 23.382 -12.819 1.00 . B B . 41 GLU HB2 1 1
20 68360 2 1 41 GLU HB3 H 6.001 22.393 -11.364 1.00 . B B . 41 GLU HB3 1 1
20 68361 2 1 41 GLU HG2 H 8.455 22.972 -11.260 1.00 . B B . 41 GLU HG2 1 1
20 68362 2 1 41 GLU HG3 H 8.178 24.130 -12.562 1.00 . B B . 41 GLU HG3 1 1
20 68363 2 1 41 GLU N N 7.926 22.129 -14.145 1.00 . B B . 41 GLU N 1 1
20 68364 2 1 41 GLU O O 5.085 21.387 -14.407 1.00 . B B . 41 GLU O 1 1
20 68365 2 1 41 GLU OE1 O 6.026 24.764 -10.545 1.00 . B B . 41 GLU OE1 1 1
20 68366 2 1 41 GLU OE2 O 8.067 25.302 -10.104 1.00 . B B . 41 GLU OE2 1 1
20 68367 2 1 42 TRP C C 3.866 18.112 -12.576 1.00 . B B . 42 TRP C 1 1
20 68368 2 1 42 TRP CA C 4.508 18.829 -13.757 1.00 . B B . 42 TRP CA 1 1
20 68369 2 1 42 TRP CB C 5.008 17.806 -14.785 1.00 . B B . 42 TRP CB 1 1
20 68370 2 1 42 TRP CD1 C 4.524 19.069 -16.920 1.00 . B B . 42 TRP CD1 1 1
20 68371 2 1 42 TRP CD2 C 6.721 18.688 -16.628 1.00 . B B . 42 TRP CD2 1 1
20 68372 2 1 42 TRP CE2 C 6.590 19.395 -17.848 1.00 . B B . 42 TRP CE2 1 1
20 68373 2 1 42 TRP CE3 C 8.015 18.323 -16.211 1.00 . B B . 42 TRP CE3 1 1
20 68374 2 1 42 TRP CG C 5.393 18.497 -16.056 1.00 . B B . 42 TRP CG 1 1
20 68375 2 1 42 TRP CH2 C 8.977 19.355 -18.198 1.00 . B B . 42 TRP CH2 1 1
20 68376 2 1 42 TRP CZ2 C 7.700 19.725 -18.626 1.00 . B B . 42 TRP CZ2 1 1
20 68377 2 1 42 TRP CZ3 C 9.135 18.655 -16.993 1.00 . B B . 42 TRP CZ3 1 1
20 68378 2 1 42 TRP H H 6.281 19.214 -12.596 1.00 . B B . 42 TRP H 1 1
20 68379 2 1 42 TRP HA H 3.790 19.495 -14.216 1.00 . B B . 42 TRP HA 1 1
20 68380 2 1 42 TRP HB2 H 5.868 17.283 -14.387 1.00 . B B . 42 TRP HB2 1 1
20 68381 2 1 42 TRP HB3 H 4.223 17.091 -14.990 1.00 . B B . 42 TRP HB3 1 1
20 68382 2 1 42 TRP HD1 H 3.450 19.101 -16.801 1.00 . B B . 42 TRP HD1 1 1
20 68383 2 1 42 TRP HE1 H 4.837 20.078 -18.742 1.00 . B B . 42 TRP HE1 1 1
20 68384 2 1 42 TRP HE3 H 8.147 17.786 -15.285 1.00 . B B . 42 TRP HE3 1 1
20 68385 2 1 42 TRP HH2 H 9.841 19.606 -18.796 1.00 . B B . 42 TRP HH2 1 1
20 68386 2 1 42 TRP HZ2 H 7.571 20.262 -19.554 1.00 . B B . 42 TRP HZ2 1 1
20 68387 2 1 42 TRP HZ3 H 10.123 18.369 -16.664 1.00 . B B . 42 TRP HZ3 1 1
20 68388 2 1 42 TRP N N 5.665 19.619 -13.239 1.00 . B B . 42 TRP N 1 1
20 68389 2 1 42 TRP NE1 N 5.232 19.605 -17.981 1.00 . B B . 42 TRP NE1 1 1
20 68390 2 1 42 TRP O O 4.375 18.165 -11.475 1.00 . B B . 42 TRP O 1 1
20 68391 2 1 43 GLY C C 1.207 15.622 -12.083 1.00 . B B . 43 GLY C 1 1
20 68392 2 1 43 GLY CA C 2.134 16.740 -11.605 1.00 . B B . 43 GLY CA 1 1
20 68393 2 1 43 GLY H H 2.346 17.410 -13.658 1.00 . B B . 43 GLY H 1 1
20 68394 2 1 43 GLY HA2 H 2.909 16.316 -10.988 1.00 . B B . 43 GLY HA2 1 1
20 68395 2 1 43 GLY HA3 H 1.565 17.451 -11.027 1.00 . B B . 43 GLY HA3 1 1
20 68396 2 1 43 GLY N N 2.759 17.447 -12.768 1.00 . B B . 43 GLY N 1 1
20 68397 2 1 43 GLY O O 0.549 15.736 -13.099 1.00 . B B . 43 GLY O 1 1
20 68398 2 1 44 GLU C C -0.256 12.684 -10.551 1.00 . B B . 44 GLU C 1 1
20 68399 2 1 44 GLU CA C 0.287 13.404 -11.781 1.00 . B B . 44 GLU CA 1 1
20 68400 2 1 44 GLU CB C 1.106 12.408 -12.609 1.00 . B B . 44 GLU CB 1 1
20 68401 2 1 44 GLU CD C 2.891 13.855 -13.571 1.00 . B B . 44 GLU CD 1 1
20 68402 2 1 44 GLU CG C 1.614 13.079 -13.886 1.00 . B B . 44 GLU CG 1 1
20 68403 2 1 44 GLU H H 1.644 14.490 -10.512 1.00 . B B . 44 GLU H 1 1
20 68404 2 1 44 GLU HA H -0.538 13.772 -12.373 1.00 . B B . 44 GLU HA 1 1
20 68405 2 1 44 GLU HB2 H 1.949 12.061 -12.028 1.00 . B B . 44 GLU HB2 1 1
20 68406 2 1 44 GLU HB3 H 0.485 11.567 -12.874 1.00 . B B . 44 GLU HB3 1 1
20 68407 2 1 44 GLU HG2 H 1.822 12.323 -14.631 1.00 . B B . 44 GLU HG2 1 1
20 68408 2 1 44 GLU HG3 H 0.862 13.758 -14.260 1.00 . B B . 44 GLU HG3 1 1
20 68409 2 1 44 GLU N N 1.139 14.545 -11.350 1.00 . B B . 44 GLU N 1 1
20 68410 2 1 44 GLU O O 0.235 12.849 -9.453 1.00 . B B . 44 GLU O 1 1
20 68411 2 1 44 GLU OE1 O 3.256 13.910 -12.408 1.00 . B B . 44 GLU OE1 1 1
20 68412 2 1 44 GLU OE2 O 3.483 14.384 -14.497 1.00 . B B . 44 GLU OE2 1 1
20 68413 2 1 45 ASP C C -1.514 9.607 -9.933 1.00 . B B . 45 ASP C 1 1
20 68414 2 1 45 ASP CA C -1.825 11.073 -9.632 1.00 . B B . 45 ASP CA 1 1
20 68415 2 1 45 ASP CB C -3.337 11.300 -9.548 1.00 . B B . 45 ASP CB 1 1
20 68416 2 1 45 ASP CG C -3.895 10.608 -8.304 1.00 . B B . 45 ASP CG 1 1
20 68417 2 1 45 ASP H H -1.607 11.761 -11.651 1.00 . B B . 45 ASP H 1 1
20 68418 2 1 45 ASP HA H -1.358 11.361 -8.698 1.00 . B B . 45 ASP HA 1 1
20 68419 2 1 45 ASP HB2 H -3.539 12.363 -9.493 1.00 . B B . 45 ASP HB2 1 1
20 68420 2 1 45 ASP HB3 H -3.811 10.892 -10.428 1.00 . B B . 45 ASP HB3 1 1
20 68421 2 1 45 ASP N N -1.247 11.869 -10.746 1.00 . B B . 45 ASP N 1 1
20 68422 2 1 45 ASP O O -1.198 9.267 -11.057 1.00 . B B . 45 ASP O 1 1
20 68423 2 1 45 ASP OD1 O -3.857 11.209 -7.244 1.00 . B B . 45 ASP OD1 1 1
20 68424 2 1 45 ASP OD2 O -4.355 9.484 -8.435 1.00 . B B . 45 ASP OD2 1 1
20 68425 2 1 46 LYS C C -2.200 6.750 -10.304 1.00 . B B . 46 LYS C 1 1
20 68426 2 1 46 LYS CA C -1.224 7.314 -9.271 1.00 . B B . 46 LYS CA 1 1
20 68427 2 1 46 LYS CB C -1.270 6.472 -7.999 1.00 . B B . 46 LYS CB 1 1
20 68428 2 1 46 LYS CD C -2.833 6.262 -6.061 1.00 . B B . 46 LYS CD 1 1
20 68429 2 1 46 LYS CE C -2.296 4.939 -5.512 1.00 . B B . 46 LYS CE 1 1
20 68430 2 1 46 LYS CG C -2.732 6.260 -7.587 1.00 . B B . 46 LYS CG 1 1
20 68431 2 1 46 LYS H H -1.817 9.003 -8.060 1.00 . B B . 46 LYS H 1 1
20 68432 2 1 46 LYS HA H -0.227 7.276 -9.678 1.00 . B B . 46 LYS HA 1 1
20 68433 2 1 46 LYS HB2 H -0.802 5.518 -8.179 1.00 . B B . 46 LYS HB2 1 1
20 68434 2 1 46 LYS HB3 H -0.750 6.989 -7.210 1.00 . B B . 46 LYS HB3 1 1
20 68435 2 1 46 LYS HD2 H -2.251 7.082 -5.661 1.00 . B B . 46 LYS HD2 1 1
20 68436 2 1 46 LYS HD3 H -3.865 6.377 -5.769 1.00 . B B . 46 LYS HD3 1 1
20 68437 2 1 46 LYS HE2 H -1.302 4.765 -5.898 1.00 . B B . 46 LYS HE2 1 1
20 68438 2 1 46 LYS HE3 H -2.261 4.984 -4.433 1.00 . B B . 46 LYS HE3 1 1
20 68439 2 1 46 LYS HG2 H -3.339 7.055 -7.991 1.00 . B B . 46 LYS HG2 1 1
20 68440 2 1 46 LYS HG3 H -3.079 5.311 -7.966 1.00 . B B . 46 LYS HG3 1 1
20 68441 2 1 46 LYS HZ1 H -3.990 4.207 -6.477 1.00 . B B . 46 LYS HZ1 1 1
20 68442 2 1 46 LYS HZ2 H -3.554 3.332 -5.092 1.00 . B B . 46 LYS HZ2 1 1
20 68443 2 1 46 LYS HZ3 H -2.660 3.154 -6.526 1.00 . B B . 46 LYS HZ3 1 1
20 68444 2 1 46 LYS N N -1.570 8.732 -8.971 1.00 . B B . 46 LYS N 1 1
20 68445 2 1 46 LYS NZ N -3.193 3.824 -5.933 1.00 . B B . 46 LYS NZ 1 1
20 68446 2 1 46 LYS O O -3.173 6.107 -9.964 1.00 . B B . 46 LYS O 1 1
20 68447 2 1 47 GLU C C -1.978 5.726 -13.678 1.00 . B B . 47 GLU C 1 1
20 68448 2 1 47 GLU CA C -2.829 6.457 -12.635 1.00 . B B . 47 GLU CA 1 1
20 68449 2 1 47 GLU CB C -3.599 7.603 -13.308 1.00 . B B . 47 GLU CB 1 1
20 68450 2 1 47 GLU CD C -5.320 9.385 -12.978 1.00 . B B . 47 GLU CD 1 1
20 68451 2 1 47 GLU CG C -4.497 8.297 -12.283 1.00 . B B . 47 GLU CG 1 1
20 68452 2 1 47 GLU H H -1.162 7.535 -11.801 1.00 . B B . 47 GLU H 1 1
20 68453 2 1 47 GLU HA H -3.536 5.762 -12.197 1.00 . B B . 47 GLU HA 1 1
20 68454 2 1 47 GLU HB2 H -2.897 8.316 -13.713 1.00 . B B . 47 GLU HB2 1 1
20 68455 2 1 47 GLU HB3 H -4.210 7.205 -14.104 1.00 . B B . 47 GLU HB3 1 1
20 68456 2 1 47 GLU HG2 H -5.163 7.573 -11.838 1.00 . B B . 47 GLU HG2 1 1
20 68457 2 1 47 GLU HG3 H -3.888 8.749 -11.514 1.00 . B B . 47 GLU HG3 1 1
20 68458 2 1 47 GLU N N -1.942 6.992 -11.560 1.00 . B B . 47 GLU N 1 1
20 68459 2 1 47 GLU O O -2.132 5.923 -14.866 1.00 . B B . 47 GLU O 1 1
20 68460 2 1 47 GLU OE1 O -5.018 9.690 -14.122 1.00 . B B . 47 GLU OE1 1 1
20 68461 2 1 47 GLU OE2 O -6.236 9.897 -12.356 1.00 . B B . 47 GLU OE2 1 1
20 68462 2 1 48 SER C C 0.013 2.705 -13.712 1.00 . B B . 48 SER C 1 1
20 68463 2 1 48 SER CA C -0.223 4.136 -14.211 1.00 . B B . 48 SER CA 1 1
20 68464 2 1 48 SER CB C 1.125 4.847 -14.354 1.00 . B B . 48 SER CB 1 1
20 68465 2 1 48 SER H H -0.956 4.749 -12.278 1.00 . B B . 48 SER H 1 1
20 68466 2 1 48 SER HA H -0.715 4.104 -15.172 1.00 . B B . 48 SER HA 1 1
20 68467 2 1 48 SER HB2 H 0.968 5.912 -14.409 1.00 . B B . 48 SER HB2 1 1
20 68468 2 1 48 SER HB3 H 1.746 4.621 -13.497 1.00 . B B . 48 SER HB3 1 1
20 68469 2 1 48 SER HG H 1.306 4.803 -16.292 1.00 . B B . 48 SER HG 1 1
20 68470 2 1 48 SER N N -1.075 4.885 -13.242 1.00 . B B . 48 SER N 1 1
20 68471 2 1 48 SER O O 1.061 2.389 -13.184 1.00 . B B . 48 SER O 1 1
20 68472 2 1 48 SER OG O 1.763 4.407 -15.546 1.00 . B B . 48 SER OG 1 1
20 68473 2 1 49 HIS C C -0.416 0.387 -11.953 1.00 . B B . 49 HIS C 1 1
20 68474 2 1 49 HIS CA C -0.765 0.421 -13.442 1.00 . B B . 49 HIS CA 1 1
20 68475 2 1 49 HIS CB C 0.357 -0.231 -14.255 1.00 . B B . 49 HIS CB 1 1
20 68476 2 1 49 HIS CD2 C -0.644 -0.868 -16.603 1.00 . B B . 49 HIS CD2 1 1
20 68477 2 1 49 HIS CE1 C 0.102 0.829 -17.731 1.00 . B B . 49 HIS CE1 1 1
20 68478 2 1 49 HIS CG C 0.064 -0.084 -15.724 1.00 . B B . 49 HIS CG 1 1
20 68479 2 1 49 HIS H H -1.787 2.113 -14.307 1.00 . B B . 49 HIS H 1 1
20 68480 2 1 49 HIS HA H -1.685 -0.123 -13.603 1.00 . B B . 49 HIS HA 1 1
20 68481 2 1 49 HIS HB2 H 1.297 0.251 -14.027 1.00 . B B . 49 HIS HB2 1 1
20 68482 2 1 49 HIS HB3 H 0.420 -1.280 -14.006 1.00 . B B . 49 HIS HB3 1 1
20 68483 2 1 49 HIS HD1 H 1.073 1.734 -16.129 1.00 . B B . 49 HIS HD1 1 1
20 68484 2 1 49 HIS HD2 H -1.145 -1.793 -16.352 1.00 . B B . 49 HIS HD2 1 1
20 68485 2 1 49 HIS HE1 H 0.314 1.514 -18.538 1.00 . B B . 49 HIS HE1 1 1
20 68486 2 1 49 HIS HE2 H -1.035 -0.627 -18.684 1.00 . B B . 49 HIS HE2 1 1
20 68487 2 1 49 HIS N N -0.946 1.835 -13.884 1.00 . B B . 49 HIS N 1 1
20 68488 2 1 49 HIS ND1 N 0.531 0.992 -16.467 1.00 . B B . 49 HIS ND1 1 1
20 68489 2 1 49 HIS NE2 N -0.616 -0.288 -17.865 1.00 . B B . 49 HIS NE2 1 1
20 68490 2 1 49 HIS O O 0.672 0.751 -11.551 1.00 . B B . 49 HIS O 1 1
20 68491 2 1 50 ASP C C 0.300 -0.632 -9.347 1.00 . B B . 50 ASP C 1 1
20 68492 2 1 50 ASP CA C -1.085 -0.051 -9.661 1.00 . B B . 50 ASP CA 1 1
20 68493 2 1 50 ASP CB C -2.153 -0.901 -8.973 1.00 . B B . 50 ASP CB 1 1
20 68494 2 1 50 ASP CG C -2.021 -0.765 -7.453 1.00 . B B . 50 ASP CG 1 1
20 68495 2 1 50 ASP H H -2.197 -0.348 -11.483 1.00 . B B . 50 ASP H 1 1
20 68496 2 1 50 ASP HA H -1.139 0.958 -9.283 1.00 . B B . 50 ASP HA 1 1
20 68497 2 1 50 ASP HB2 H -3.133 -0.565 -9.280 1.00 . B B . 50 ASP HB2 1 1
20 68498 2 1 50 ASP HB3 H -2.023 -1.937 -9.251 1.00 . B B . 50 ASP HB3 1 1
20 68499 2 1 50 ASP N N -1.334 -0.041 -11.133 1.00 . B B . 50 ASP N 1 1
20 68500 2 1 50 ASP O O 0.955 -0.220 -8.412 1.00 . B B . 50 ASP O 1 1
20 68501 2 1 50 ASP OD1 O -1.210 0.035 -7.018 1.00 . B B . 50 ASP OD1 1 1
20 68502 2 1 50 ASP OD2 O -2.733 -1.464 -6.752 1.00 . B B . 50 ASP OD2 1 1
20 68503 2 1 51 MET C C 3.210 -1.271 -10.154 1.00 . B B . 51 MET C 1 1
20 68504 2 1 51 MET CA C 2.062 -2.230 -9.814 1.00 . B B . 51 MET CA 1 1
20 68505 2 1 51 MET CB C 2.210 -3.515 -10.629 1.00 . B B . 51 MET CB 1 1
20 68506 2 1 51 MET CE C 2.501 -3.909 -14.717 1.00 . B B . 51 MET CE 1 1
20 68507 2 1 51 MET CG C 2.371 -3.165 -12.107 1.00 . B B . 51 MET CG 1 1
20 68508 2 1 51 MET H H 0.199 -1.919 -10.855 1.00 . B B . 51 MET H 1 1
20 68509 2 1 51 MET HA H 2.109 -2.476 -8.762 1.00 . B B . 51 MET HA 1 1
20 68510 2 1 51 MET HB2 H 3.077 -4.062 -10.289 1.00 . B B . 51 MET HB2 1 1
20 68511 2 1 51 MET HB3 H 1.327 -4.123 -10.500 1.00 . B B . 51 MET HB3 1 1
20 68512 2 1 51 MET HE1 H 2.241 -4.603 -15.504 1.00 . B B . 51 MET HE1 1 1
20 68513 2 1 51 MET HE2 H 3.559 -3.684 -14.758 1.00 . B B . 51 MET HE2 1 1
20 68514 2 1 51 MET HE3 H 1.938 -2.998 -14.844 1.00 . B B . 51 MET HE3 1 1
20 68515 2 1 51 MET HG2 H 1.645 -2.411 -12.381 1.00 . B B . 51 MET HG2 1 1
20 68516 2 1 51 MET HG3 H 3.367 -2.784 -12.282 1.00 . B B . 51 MET HG3 1 1
20 68517 2 1 51 MET N N 0.741 -1.598 -10.106 1.00 . B B . 51 MET N 1 1
20 68518 2 1 51 MET O O 4.220 -1.246 -9.478 1.00 . B B . 51 MET O 1 1
20 68519 2 1 51 MET SD S 2.106 -4.646 -13.112 1.00 . B B . 51 MET SD 1 1
20 68520 2 1 52 LEU C C 4.181 1.658 -10.616 1.00 . B B . 52 LEU C 1 1
20 68521 2 1 52 LEU CA C 4.195 0.442 -11.550 1.00 . B B . 52 LEU CA 1 1
20 68522 2 1 52 LEU CB C 4.026 0.922 -12.996 1.00 . B B . 52 LEU CB 1 1
20 68523 2 1 52 LEU CD1 C 3.938 0.228 -15.397 1.00 . B B . 52 LEU CD1 1 1
20 68524 2 1 52 LEU CD2 C 5.407 -1.006 -13.801 1.00 . B B . 52 LEU CD2 1 1
20 68525 2 1 52 LEU CG C 4.071 -0.272 -13.955 1.00 . B B . 52 LEU CG 1 1
20 68526 2 1 52 LEU H H 2.249 -0.480 -11.706 1.00 . B B . 52 LEU H 1 1
20 68527 2 1 52 LEU HA H 5.138 -0.076 -11.452 1.00 . B B . 52 LEU HA 1 1
20 68528 2 1 52 LEU HB2 H 3.078 1.428 -13.098 1.00 . B B . 52 LEU HB2 1 1
20 68529 2 1 52 LEU HB3 H 4.825 1.606 -13.242 1.00 . B B . 52 LEU HB3 1 1
20 68530 2 1 52 LEU HD11 H 4.826 0.782 -15.668 1.00 . B B . 52 LEU HD11 1 1
20 68531 2 1 52 LEU HD12 H 3.075 0.872 -15.476 1.00 . B B . 52 LEU HD12 1 1
20 68532 2 1 52 LEU HD13 H 3.822 -0.614 -16.062 1.00 . B B . 52 LEU HD13 1 1
20 68533 2 1 52 LEU HD21 H 5.330 -1.727 -13.001 1.00 . B B . 52 LEU HD21 1 1
20 68534 2 1 52 LEU HD22 H 6.184 -0.294 -13.569 1.00 . B B . 52 LEU HD22 1 1
20 68535 2 1 52 LEU HD23 H 5.648 -1.515 -14.722 1.00 . B B . 52 LEU HD23 1 1
20 68536 2 1 52 LEU HG H 3.259 -0.946 -13.732 1.00 . B B . 52 LEU HG 1 1
20 68537 2 1 52 LEU N N 3.076 -0.476 -11.183 1.00 . B B . 52 LEU N 1 1
20 68538 2 1 52 LEU O O 5.185 2.024 -10.040 1.00 . B B . 52 LEU O 1 1
20 68539 2 1 53 ARG C C 3.235 3.172 -8.145 1.00 . B B . 53 ARG C 1 1
20 68540 2 1 53 ARG CA C 2.958 3.510 -9.617 1.00 . B B . 53 ARG CA 1 1
20 68541 2 1 53 ARG CB C 1.553 4.100 -9.742 1.00 . B B . 53 ARG CB 1 1
20 68542 2 1 53 ARG CD C -0.872 3.523 -9.783 1.00 . B B . 53 ARG CD 1 1
20 68543 2 1 53 ARG CG C 0.513 3.043 -9.356 1.00 . B B . 53 ARG CG 1 1
20 68544 2 1 53 ARG CZ C -2.628 2.663 -11.228 1.00 . B B . 53 ARG CZ 1 1
20 68545 2 1 53 ARG H H 2.252 1.982 -10.958 1.00 . B B . 53 ARG H 1 1
20 68546 2 1 53 ARG HA H 3.679 4.241 -9.954 1.00 . B B . 53 ARG HA 1 1
20 68547 2 1 53 ARG HB2 H 1.463 4.955 -9.087 1.00 . B B . 53 ARG HB2 1 1
20 68548 2 1 53 ARG HB3 H 1.386 4.411 -10.762 1.00 . B B . 53 ARG HB3 1 1
20 68549 2 1 53 ARG HD2 H -1.551 3.431 -8.951 1.00 . B B . 53 ARG HD2 1 1
20 68550 2 1 53 ARG HD3 H -0.816 4.563 -10.085 1.00 . B B . 53 ARG HD3 1 1
20 68551 2 1 53 ARG HE H -0.739 2.122 -11.408 1.00 . B B . 53 ARG HE 1 1
20 68552 2 1 53 ARG HG2 H 0.748 2.111 -9.847 1.00 . B B . 53 ARG HG2 1 1
20 68553 2 1 53 ARG HG3 H 0.524 2.900 -8.285 1.00 . B B . 53 ARG HG3 1 1
20 68554 2 1 53 ARG HH11 H -3.144 3.979 -9.818 1.00 . B B . 53 ARG HH11 1 1
20 68555 2 1 53 ARG HH12 H -4.437 3.400 -10.811 1.00 . B B . 53 ARG HH12 1 1
20 68556 2 1 53 ARG HH21 H -2.396 1.360 -12.732 1.00 . B B . 53 ARG HH21 1 1
20 68557 2 1 53 ARG HH22 H -4.017 1.910 -12.463 1.00 . B B . 53 ARG HH22 1 1
20 68558 2 1 53 ARG N N 3.048 2.295 -10.478 1.00 . B B . 53 ARG N 1 1
20 68559 2 1 53 ARG NE N -1.367 2.671 -10.905 1.00 . B B . 53 ARG NE 1 1
20 68560 2 1 53 ARG NH1 N -3.468 3.407 -10.569 1.00 . B B . 53 ARG NH1 1 1
20 68561 2 1 53 ARG NH2 N -3.046 1.921 -12.221 1.00 . B B . 53 ARG NH2 1 1
20 68562 2 1 53 ARG O O 2.966 3.957 -7.259 1.00 . B B . 53 ARG O 1 1
20 68563 2 1 54 GLN C C 2.963 2.181 -5.520 1.00 . B B . 54 GLN C 1 1
20 68564 2 1 54 GLN CA C 4.061 1.645 -6.453 1.00 . B B . 54 GLN CA 1 1
20 68565 2 1 54 GLN CB C 5.421 2.221 -6.045 1.00 . B B . 54 GLN CB 1 1
20 68566 2 1 54 GLN CD C 6.606 0.017 -5.981 1.00 . B B . 54 GLN CD 1 1
20 68567 2 1 54 GLN CG C 6.537 1.378 -6.676 1.00 . B B . 54 GLN CG 1 1
20 68568 2 1 54 GLN H H 3.949 1.375 -8.594 1.00 . B B . 54 GLN H 1 1
20 68569 2 1 54 GLN HA H 4.096 0.568 -6.370 1.00 . B B . 54 GLN HA 1 1
20 68570 2 1 54 GLN HB2 H 5.501 3.242 -6.387 1.00 . B B . 54 GLN HB2 1 1
20 68571 2 1 54 GLN HB3 H 5.517 2.189 -4.970 1.00 . B B . 54 GLN HB3 1 1
20 68572 2 1 54 GLN HE21 H 6.606 -1.003 -7.681 1.00 . B B . 54 GLN HE21 1 1
20 68573 2 1 54 GLN HE22 H 6.672 -1.945 -6.271 1.00 . B B . 54 GLN HE22 1 1
20 68574 2 1 54 GLN HG2 H 6.328 1.236 -7.727 1.00 . B B . 54 GLN HG2 1 1
20 68575 2 1 54 GLN HG3 H 7.480 1.888 -6.563 1.00 . B B . 54 GLN HG3 1 1
20 68576 2 1 54 GLN N N 3.757 2.011 -7.871 1.00 . B B . 54 GLN N 1 1
20 68577 2 1 54 GLN NE2 N 6.631 -1.067 -6.706 1.00 . B B . 54 GLN NE2 1 1
20 68578 2 1 54 GLN O O 3.206 2.496 -4.371 1.00 . B B . 54 GLN O 1 1
20 68579 2 1 54 GLN OE1 O 6.639 -0.060 -4.769 1.00 . B B . 54 GLN OE1 1 1
20 68580 2 1 55 GLY C C 0.787 4.120 -4.599 1.00 . B B . 55 GLY C 1 1
20 68581 2 1 55 GLY CA C 0.600 2.697 -5.154 1.00 . B B . 55 GLY CA 1 1
20 68582 2 1 55 GLY H H 1.588 1.974 -6.928 1.00 . B B . 55 GLY H 1 1
20 68583 2 1 55 GLY HA2 H -0.300 2.669 -5.752 1.00 . B B . 55 GLY HA2 1 1
20 68584 2 1 55 GLY HA3 H 0.490 2.010 -4.329 1.00 . B B . 55 GLY HA3 1 1
20 68585 2 1 55 GLY N N 1.751 2.248 -6.002 1.00 . B B . 55 GLY N 1 1
20 68586 2 1 55 GLY O O -0.045 4.598 -3.855 1.00 . B B . 55 GLY O 1 1
20 68587 2 1 56 PHE C C 0.736 6.994 -4.589 1.00 . B B . 56 PHE C 1 1
20 68588 2 1 56 PHE CA C 2.023 6.187 -4.370 1.00 . B B . 56 PHE CA 1 1
20 68589 2 1 56 PHE CB C 3.205 6.881 -5.054 1.00 . B B . 56 PHE CB 1 1
20 68590 2 1 56 PHE CD1 C 4.840 6.488 -3.182 1.00 . B B . 56 PHE CD1 1 1
20 68591 2 1 56 PHE CD2 C 5.352 5.622 -5.387 1.00 . B B . 56 PHE CD2 1 1
20 68592 2 1 56 PHE CE1 C 6.042 5.964 -2.695 1.00 . B B . 56 PHE CE1 1 1
20 68593 2 1 56 PHE CE2 C 6.555 5.097 -4.902 1.00 . B B . 56 PHE CE2 1 1
20 68594 2 1 56 PHE CG C 4.498 6.317 -4.528 1.00 . B B . 56 PHE CG 1 1
20 68595 2 1 56 PHE CZ C 6.899 5.268 -3.555 1.00 . B B . 56 PHE CZ 1 1
20 68596 2 1 56 PHE H H 2.546 4.406 -5.489 1.00 . B B . 56 PHE H 1 1
20 68597 2 1 56 PHE HA H 2.219 6.124 -3.310 1.00 . B B . 56 PHE HA 1 1
20 68598 2 1 56 PHE HB2 H 3.153 6.719 -6.121 1.00 . B B . 56 PHE HB2 1 1
20 68599 2 1 56 PHE HB3 H 3.168 7.941 -4.849 1.00 . B B . 56 PHE HB3 1 1
20 68600 2 1 56 PHE HD1 H 4.177 7.026 -2.520 1.00 . B B . 56 PHE HD1 1 1
20 68601 2 1 56 PHE HD2 H 5.086 5.491 -6.425 1.00 . B B . 56 PHE HD2 1 1
20 68602 2 1 56 PHE HE1 H 6.306 6.095 -1.657 1.00 . B B . 56 PHE HE1 1 1
20 68603 2 1 56 PHE HE2 H 7.216 4.560 -5.565 1.00 . B B . 56 PHE HE2 1 1
20 68604 2 1 56 PHE HZ H 7.827 4.863 -3.180 1.00 . B B . 56 PHE HZ 1 1
20 68605 2 1 56 PHE N N 1.857 4.800 -4.915 1.00 . B B . 56 PHE N 1 1
20 68606 2 1 56 PHE O O -0.354 6.459 -4.569 1.00 . B B . 56 PHE O 1 1
20 68607 2 1 57 THR C C -0.089 10.246 -6.004 1.00 . B B . 57 THR C 1 1
20 68608 2 1 57 THR CA C -0.352 9.140 -4.974 1.00 . B B . 57 THR CA 1 1
20 68609 2 1 57 THR CB C -0.737 9.787 -3.640 1.00 . B B . 57 THR CB 1 1
20 68610 2 1 57 THR CG2 C -2.041 10.569 -3.803 1.00 . B B . 57 THR CG2 1 1
20 68611 2 1 57 THR H H 1.751 8.691 -4.805 1.00 . B B . 57 THR H 1 1
20 68612 2 1 57 THR HA H -1.172 8.526 -5.318 1.00 . B B . 57 THR HA 1 1
20 68613 2 1 57 THR HB H 0.044 10.463 -3.328 1.00 . B B . 57 THR HB 1 1
20 68614 2 1 57 THR HG1 H -1.007 7.935 -3.106 1.00 . B B . 57 THR HG1 1 1
20 68615 2 1 57 THR HG21 H -2.838 9.890 -4.072 1.00 . B B . 57 THR HG21 1 1
20 68616 2 1 57 THR HG22 H -1.923 11.310 -4.581 1.00 . B B . 57 THR HG22 1 1
20 68617 2 1 57 THR HG23 H -2.286 11.059 -2.872 1.00 . B B . 57 THR HG23 1 1
20 68618 2 1 57 THR N N 0.859 8.284 -4.789 1.00 . B B . 57 THR N 1 1
20 68619 2 1 57 THR O O -0.805 10.375 -6.977 1.00 . B B . 57 THR O 1 1
20 68620 2 1 57 THR OG1 O -0.907 8.777 -2.655 1.00 . B B . 57 THR OG1 1 1
20 68621 2 1 58 HIS C C 2.629 12.624 -6.652 1.00 . B B . 58 HIS C 1 1
20 68622 2 1 58 HIS CA C 1.178 12.155 -6.770 1.00 . B B . 58 HIS CA 1 1
20 68623 2 1 58 HIS CB C 0.251 13.339 -6.465 1.00 . B B . 58 HIS CB 1 1
20 68624 2 1 58 HIS CD2 C -0.238 15.117 -8.345 1.00 . B B . 58 HIS CD2 1 1
20 68625 2 1 58 HIS CE1 C 1.724 16.040 -8.423 1.00 . B B . 58 HIS CE1 1 1
20 68626 2 1 58 HIS CG C 0.545 14.468 -7.419 1.00 . B B . 58 HIS CG 1 1
20 68627 2 1 58 HIS H H 1.472 10.961 -4.997 1.00 . B B . 58 HIS H 1 1
20 68628 2 1 58 HIS HA H 0.990 11.801 -7.773 1.00 . B B . 58 HIS HA 1 1
20 68629 2 1 58 HIS HB2 H -0.777 13.030 -6.581 1.00 . B B . 58 HIS HB2 1 1
20 68630 2 1 58 HIS HB3 H 0.414 13.675 -5.451 1.00 . B B . 58 HIS HB3 1 1
20 68631 2 1 58 HIS HD1 H 2.580 14.839 -6.955 1.00 . B B . 58 HIS HD1 1 1
20 68632 2 1 58 HIS HD2 H -1.273 14.892 -8.554 1.00 . B B . 58 HIS HD2 1 1
20 68633 2 1 58 HIS HE1 H 2.549 16.682 -8.694 1.00 . B B . 58 HIS HE1 1 1
20 68634 2 1 58 HIS HE2 H 0.210 16.724 -9.673 1.00 . B B . 58 HIS HE2 1 1
20 68635 2 1 58 HIS N N 0.911 11.060 -5.794 1.00 . B B . 58 HIS N 1 1
20 68636 2 1 58 HIS ND1 N 1.793 15.073 -7.489 1.00 . B B . 58 HIS ND1 1 1
20 68637 2 1 58 HIS NE2 N 0.511 16.106 -8.974 1.00 . B B . 58 HIS NE2 1 1
20 68638 2 1 58 HIS O O 3.203 12.645 -5.583 1.00 . B B . 58 HIS O 1 1
20 68639 2 1 59 ALA C C 4.756 14.790 -8.477 1.00 . B B . 59 ALA C 1 1
20 68640 2 1 59 ALA CA C 4.633 13.472 -7.716 1.00 . B B . 59 ALA CA 1 1
20 68641 2 1 59 ALA CB C 5.539 12.422 -8.364 1.00 . B B . 59 ALA CB 1 1
20 68642 2 1 59 ALA H H 2.722 13.021 -8.595 1.00 . B B . 59 ALA H 1 1
20 68643 2 1 59 ALA HA H 4.936 13.621 -6.689 1.00 . B B . 59 ALA HA 1 1
20 68644 2 1 59 ALA HB1 H 5.287 11.447 -7.978 1.00 . B B . 59 ALA HB1 1 1
20 68645 2 1 59 ALA HB2 H 6.572 12.644 -8.137 1.00 . B B . 59 ALA HB2 1 1
20 68646 2 1 59 ALA HB3 H 5.394 12.436 -9.432 1.00 . B B . 59 ALA HB3 1 1
20 68647 2 1 59 ALA N N 3.217 13.016 -7.750 1.00 . B B . 59 ALA N 1 1
20 68648 2 1 59 ALA O O 4.035 15.046 -9.421 1.00 . B B . 59 ALA O 1 1
20 68649 2 1 60 PHE C C 7.296 16.954 -9.335 1.00 . B B . 60 PHE C 1 1
20 68650 2 1 60 PHE CA C 5.873 16.911 -8.786 1.00 . B B . 60 PHE CA 1 1
20 68651 2 1 60 PHE CB C 5.682 18.073 -7.805 1.00 . B B . 60 PHE CB 1 1
20 68652 2 1 60 PHE CD1 C 3.829 17.128 -6.383 1.00 . B B . 60 PHE CD1 1 1
20 68653 2 1 60 PHE CD2 C 3.371 19.079 -7.749 1.00 . B B . 60 PHE CD2 1 1
20 68654 2 1 60 PHE CE1 C 2.513 17.149 -5.909 1.00 . B B . 60 PHE CE1 1 1
20 68655 2 1 60 PHE CE2 C 2.054 19.099 -7.277 1.00 . B B . 60 PHE CE2 1 1
20 68656 2 1 60 PHE CG C 4.259 18.092 -7.303 1.00 . B B . 60 PHE CG 1 1
20 68657 2 1 60 PHE CZ C 1.625 18.135 -6.357 1.00 . B B . 60 PHE CZ 1 1
20 68658 2 1 60 PHE H H 6.223 15.404 -7.296 1.00 . B B . 60 PHE H 1 1
20 68659 2 1 60 PHE HA H 5.165 16.996 -9.595 1.00 . B B . 60 PHE HA 1 1
20 68660 2 1 60 PHE HB2 H 6.355 17.949 -6.970 1.00 . B B . 60 PHE HB2 1 1
20 68661 2 1 60 PHE HB3 H 5.899 19.005 -8.306 1.00 . B B . 60 PHE HB3 1 1
20 68662 2 1 60 PHE HD1 H 4.515 16.365 -6.042 1.00 . B B . 60 PHE HD1 1 1
20 68663 2 1 60 PHE HD2 H 3.702 19.822 -8.460 1.00 . B B . 60 PHE HD2 1 1
20 68664 2 1 60 PHE HE1 H 2.182 16.406 -5.202 1.00 . B B . 60 PHE HE1 1 1
20 68665 2 1 60 PHE HE2 H 1.368 19.859 -7.622 1.00 . B B . 60 PHE HE2 1 1
20 68666 2 1 60 PHE HZ H 0.607 18.150 -5.993 1.00 . B B . 60 PHE HZ 1 1
20 68667 2 1 60 PHE N N 5.667 15.626 -8.072 1.00 . B B . 60 PHE N 1 1
20 68668 2 1 60 PHE O O 8.258 16.902 -8.594 1.00 . B B . 60 PHE O 1 1
20 68669 2 1 61 SER C C 9.288 18.546 -11.246 1.00 . B B . 61 SER C 1 1
20 68670 2 1 61 SER CA C 8.812 17.091 -11.213 1.00 . B B . 61 SER CA 1 1
20 68671 2 1 61 SER CB C 8.782 16.515 -12.625 1.00 . B B . 61 SER CB 1 1
20 68672 2 1 61 SER H H 6.655 17.146 -11.203 1.00 . B B . 61 SER H 1 1
20 68673 2 1 61 SER HA H 9.479 16.507 -10.597 1.00 . B B . 61 SER HA 1 1
20 68674 2 1 61 SER HB2 H 8.740 15.439 -12.578 1.00 . B B . 61 SER HB2 1 1
20 68675 2 1 61 SER HB3 H 7.908 16.885 -13.144 1.00 . B B . 61 SER HB3 1 1
20 68676 2 1 61 SER HG H 10.698 16.407 -12.964 1.00 . B B . 61 SER HG 1 1
20 68677 2 1 61 SER N N 7.444 17.066 -10.623 1.00 . B B . 61 SER N 1 1
20 68678 2 1 61 SER O O 8.964 19.296 -12.145 1.00 . B B . 61 SER O 1 1
20 68679 2 1 61 SER OG O 9.960 16.912 -13.315 1.00 . B B . 61 SER OG 1 1
20 68680 2 1 62 MET C C 12.002 20.391 -10.645 1.00 . B B . 62 MET C 1 1
20 68681 2 1 62 MET CA C 10.536 20.354 -10.245 1.00 . B B . 62 MET CA 1 1
20 68682 2 1 62 MET CB C 10.377 20.946 -8.840 1.00 . B B . 62 MET CB 1 1
20 68683 2 1 62 MET CE C 9.573 23.162 -6.723 1.00 . B B . 62 MET CE 1 1
20 68684 2 1 62 MET CG C 8.914 21.321 -8.606 1.00 . B B . 62 MET CG 1 1
20 68685 2 1 62 MET H H 10.216 18.363 -9.501 1.00 . B B . 62 MET H 1 1
20 68686 2 1 62 MET HA H 9.964 20.945 -10.944 1.00 . B B . 62 MET HA 1 1
20 68687 2 1 62 MET HB2 H 10.686 20.218 -8.104 1.00 . B B . 62 MET HB2 1 1
20 68688 2 1 62 MET HB3 H 10.990 21.830 -8.751 1.00 . B B . 62 MET HB3 1 1
20 68689 2 1 62 MET HE1 H 9.310 23.666 -5.805 1.00 . B B . 62 MET HE1 1 1
20 68690 2 1 62 MET HE2 H 9.333 23.790 -7.570 1.00 . B B . 62 MET HE2 1 1
20 68691 2 1 62 MET HE3 H 10.629 22.949 -6.725 1.00 . B B . 62 MET HE3 1 1
20 68692 2 1 62 MET HG2 H 8.681 22.215 -9.161 1.00 . B B . 62 MET HG2 1 1
20 68693 2 1 62 MET HG3 H 8.279 20.512 -8.940 1.00 . B B . 62 MET HG3 1 1
20 68694 2 1 62 MET N N 10.023 18.961 -10.252 1.00 . B B . 62 MET N 1 1
20 68695 2 1 62 MET O O 12.874 19.973 -9.910 1.00 . B B . 62 MET O 1 1
20 68696 2 1 62 MET SD S 8.645 21.612 -6.842 1.00 . B B . 62 MET SD 1 1
20 68697 2 1 63 THR C C 13.969 22.452 -12.651 1.00 . B B . 63 THR C 1 1
20 68698 2 1 63 THR CA C 13.664 20.984 -12.307 1.00 . B B . 63 THR CA 1 1
20 68699 2 1 63 THR CB C 13.785 20.091 -13.546 1.00 . B B . 63 THR CB 1 1
20 68700 2 1 63 THR CG2 C 15.069 20.420 -14.311 1.00 . B B . 63 THR CG2 1 1
20 68701 2 1 63 THR H H 11.541 21.306 -12.335 1.00 . B B . 63 THR H 1 1
20 68702 2 1 63 THR HA H 14.343 20.643 -11.541 1.00 . B B . 63 THR HA 1 1
20 68703 2 1 63 THR HB H 12.934 20.248 -14.191 1.00 . B B . 63 THR HB 1 1
20 68704 2 1 63 THR HG1 H 13.411 18.200 -13.818 1.00 . B B . 63 THR HG1 1 1
20 68705 2 1 63 THR HG21 H 15.898 20.480 -13.620 1.00 . B B . 63 THR HG21 1 1
20 68706 2 1 63 THR HG22 H 14.951 21.367 -14.816 1.00 . B B . 63 THR HG22 1 1
20 68707 2 1 63 THR HG23 H 15.266 19.647 -15.042 1.00 . B B . 63 THR HG23 1 1
20 68708 2 1 63 THR N N 12.268 20.924 -11.801 1.00 . B B . 63 THR N 1 1
20 68709 2 1 63 THR O O 13.092 23.196 -13.044 1.00 . B B . 63 THR O 1 1
20 68710 2 1 63 THR OG1 O 13.821 18.732 -13.130 1.00 . B B . 63 THR OG1 1 1
20 68711 2 1 64 PHE C C 16.553 24.383 -13.889 1.00 . B B . 64 PHE C 1 1
20 68712 2 1 64 PHE CA C 15.503 24.316 -12.779 1.00 . B B . 64 PHE CA 1 1
20 68713 2 1 64 PHE CB C 16.071 24.976 -11.513 1.00 . B B . 64 PHE CB 1 1
20 68714 2 1 64 PHE CD1 C 14.087 25.991 -10.332 1.00 . B B . 64 PHE CD1 1 1
20 68715 2 1 64 PHE CD2 C 15.014 23.917 -9.486 1.00 . B B . 64 PHE CD2 1 1
20 68716 2 1 64 PHE CE1 C 13.125 25.978 -9.316 1.00 . B B . 64 PHE CE1 1 1
20 68717 2 1 64 PHE CE2 C 14.051 23.902 -8.471 1.00 . B B . 64 PHE CE2 1 1
20 68718 2 1 64 PHE CG C 15.032 24.960 -10.417 1.00 . B B . 64 PHE CG 1 1
20 68719 2 1 64 PHE CZ C 13.108 24.933 -8.385 1.00 . B B . 64 PHE CZ 1 1
20 68720 2 1 64 PHE H H 15.872 22.302 -12.099 1.00 . B B . 64 PHE H 1 1
20 68721 2 1 64 PHE HA H 14.606 24.836 -13.088 1.00 . B B . 64 PHE HA 1 1
20 68722 2 1 64 PHE HB2 H 16.942 24.428 -11.184 1.00 . B B . 64 PHE HB2 1 1
20 68723 2 1 64 PHE HB3 H 16.350 25.997 -11.730 1.00 . B B . 64 PHE HB3 1 1
20 68724 2 1 64 PHE HD1 H 14.100 26.796 -11.052 1.00 . B B . 64 PHE HD1 1 1
20 68725 2 1 64 PHE HD2 H 15.741 23.121 -9.556 1.00 . B B . 64 PHE HD2 1 1
20 68726 2 1 64 PHE HE1 H 12.396 26.772 -9.250 1.00 . B B . 64 PHE HE1 1 1
20 68727 2 1 64 PHE HE2 H 14.038 23.096 -7.753 1.00 . B B . 64 PHE HE2 1 1
20 68728 2 1 64 PHE HZ H 12.365 24.921 -7.600 1.00 . B B . 64 PHE HZ 1 1
20 68729 2 1 64 PHE N N 15.181 22.892 -12.464 1.00 . B B . 64 PHE N 1 1
20 68730 2 1 64 PHE O O 17.277 23.438 -14.125 1.00 . B B . 64 PHE O 1 1
20 68731 2 1 65 GLU C C 19.031 25.930 -14.966 1.00 . B B . 65 GLU C 1 1
20 68732 2 1 65 GLU CA C 17.694 25.616 -15.631 1.00 . B B . 65 GLU CA 1 1
20 68733 2 1 65 GLU CB C 17.340 26.751 -16.594 1.00 . B B . 65 GLU CB 1 1
20 68734 2 1 65 GLU CD C 18.005 27.886 -18.724 1.00 . B B . 65 GLU CD 1 1
20 68735 2 1 65 GLU CG C 18.303 26.717 -17.783 1.00 . B B . 65 GLU CG 1 1
20 68736 2 1 65 GLU H H 16.102 26.275 -14.331 1.00 . B B . 65 GLU H 1 1
20 68737 2 1 65 GLU HA H 17.762 24.682 -16.169 1.00 . B B . 65 GLU HA 1 1
20 68738 2 1 65 GLU HB2 H 16.325 26.627 -16.940 1.00 . B B . 65 GLU HB2 1 1
20 68739 2 1 65 GLU HB3 H 17.434 27.700 -16.085 1.00 . B B . 65 GLU HB3 1 1
20 68740 2 1 65 GLU HG2 H 19.319 26.795 -17.426 1.00 . B B . 65 GLU HG2 1 1
20 68741 2 1 65 GLU HG3 H 18.181 25.786 -18.319 1.00 . B B . 65 GLU HG3 1 1
20 68742 2 1 65 GLU N N 16.670 25.507 -14.554 1.00 . B B . 65 GLU N 1 1
20 68743 2 1 65 GLU O O 20.081 25.522 -15.418 1.00 . B B . 65 GLU O 1 1
20 68744 2 1 65 GLU OE1 O 17.083 28.632 -18.434 1.00 . B B . 65 GLU OE1 1 1
20 68745 2 1 65 GLU OE2 O 18.700 28.014 -19.718 1.00 . B B . 65 GLU OE2 1 1
20 68746 2 1 66 ASN C C 19.825 27.454 -11.730 1.00 . B B . 66 ASN C 1 1
20 68747 2 1 66 ASN CA C 20.215 27.005 -13.141 1.00 . B B . 66 ASN CA 1 1
20 68748 2 1 66 ASN CB C 20.924 28.142 -13.874 1.00 . B B . 66 ASN CB 1 1
20 68749 2 1 66 ASN CG C 21.575 27.604 -15.146 1.00 . B B . 66 ASN CG 1 1
20 68750 2 1 66 ASN H H 18.107 26.925 -13.526 1.00 . B B . 66 ASN H 1 1
20 68751 2 1 66 ASN HA H 20.869 26.149 -13.080 1.00 . B B . 66 ASN HA 1 1
20 68752 2 1 66 ASN HB2 H 20.202 28.905 -14.131 1.00 . B B . 66 ASN HB2 1 1
20 68753 2 1 66 ASN HB3 H 21.679 28.564 -13.233 1.00 . B B . 66 ASN HB3 1 1
20 68754 2 1 66 ASN HD21 H 20.958 29.118 -16.275 1.00 . B B . 66 ASN HD21 1 1
20 68755 2 1 66 ASN HD22 H 21.878 27.939 -17.080 1.00 . B B . 66 ASN HD22 1 1
20 68756 2 1 66 ASN N N 18.977 26.641 -13.875 1.00 . B B . 66 ASN N 1 1
20 68757 2 1 66 ASN ND2 N 21.460 28.276 -16.259 1.00 . B B . 66 ASN ND2 1 1
20 68758 2 1 66 ASN O O 18.660 27.547 -11.401 1.00 . B B . 66 ASN O 1 1
20 68759 2 1 66 ASN OD1 O 22.196 26.561 -15.130 1.00 . B B . 66 ASN OD1 1 1
20 68760 2 1 67 LYS C C 19.619 29.410 -9.483 1.00 . B B . 67 LYS C 1 1
20 68761 2 1 67 LYS CA C 20.475 28.139 -9.495 1.00 . B B . 67 LYS CA 1 1
20 68762 2 1 67 LYS CB C 21.786 28.406 -8.751 1.00 . B B . 67 LYS CB 1 1
20 68763 2 1 67 LYS CD C 23.896 29.750 -8.777 1.00 . B B . 67 LYS CD 1 1
20 68764 2 1 67 LYS CE C 24.498 31.090 -9.202 1.00 . B B . 67 LYS CE 1 1
20 68765 2 1 67 LYS CG C 22.504 29.594 -9.395 1.00 . B B . 67 LYS CG 1 1
20 68766 2 1 67 LYS H H 21.720 27.592 -11.167 1.00 . B B . 67 LYS H 1 1
20 68767 2 1 67 LYS HA H 19.943 27.347 -8.993 1.00 . B B . 67 LYS HA 1 1
20 68768 2 1 67 LYS HB2 H 21.573 28.631 -7.714 1.00 . B B . 67 LYS HB2 1 1
20 68769 2 1 67 LYS HB3 H 22.419 27.533 -8.806 1.00 . B B . 67 LYS HB3 1 1
20 68770 2 1 67 LYS HD2 H 23.816 29.717 -7.700 1.00 . B B . 67 LYS HD2 1 1
20 68771 2 1 67 LYS HD3 H 24.533 28.947 -9.115 1.00 . B B . 67 LYS HD3 1 1
20 68772 2 1 67 LYS HE2 H 23.809 31.886 -8.962 1.00 . B B . 67 LYS HE2 1 1
20 68773 2 1 67 LYS HE3 H 25.429 31.250 -8.677 1.00 . B B . 67 LYS HE3 1 1
20 68774 2 1 67 LYS HG2 H 22.598 29.422 -10.458 1.00 . B B . 67 LYS HG2 1 1
20 68775 2 1 67 LYS HG3 H 21.934 30.496 -9.229 1.00 . B B . 67 LYS HG3 1 1
20 68776 2 1 67 LYS HZ1 H 24.348 31.938 -11.099 1.00 . B B . 67 LYS HZ1 1 1
20 68777 2 1 67 LYS HZ2 H 24.308 30.242 -11.097 1.00 . B B . 67 LYS HZ2 1 1
20 68778 2 1 67 LYS HZ3 H 25.778 31.056 -10.847 1.00 . B B . 67 LYS HZ3 1 1
20 68779 2 1 67 LYS N N 20.788 27.706 -10.889 1.00 . B B . 67 LYS N 1 1
20 68780 2 1 67 LYS NZ N 24.752 31.082 -10.672 1.00 . B B . 67 LYS NZ 1 1
20 68781 2 1 67 LYS O O 18.885 29.658 -8.546 1.00 . B B . 67 LYS O 1 1
20 68782 2 1 68 ASP C C 17.409 31.164 -10.339 1.00 . B B . 68 ASP C 1 1
20 68783 2 1 68 ASP CA C 18.898 31.487 -10.509 1.00 . B B . 68 ASP CA 1 1
20 68784 2 1 68 ASP CB C 19.114 32.233 -11.827 1.00 . B B . 68 ASP CB 1 1
20 68785 2 1 68 ASP CG C 20.531 32.810 -11.854 1.00 . B B . 68 ASP CG 1 1
20 68786 2 1 68 ASP H H 20.322 30.034 -11.233 1.00 . B B . 68 ASP H 1 1
20 68787 2 1 68 ASP HA H 19.213 32.119 -9.691 1.00 . B B . 68 ASP HA 1 1
20 68788 2 1 68 ASP HB2 H 18.988 31.547 -12.652 1.00 . B B . 68 ASP HB2 1 1
20 68789 2 1 68 ASP HB3 H 18.398 33.039 -11.912 1.00 . B B . 68 ASP HB3 1 1
20 68790 2 1 68 ASP N N 19.713 30.232 -10.495 1.00 . B B . 68 ASP N 1 1
20 68791 2 1 68 ASP O O 16.683 31.892 -9.692 1.00 . B B . 68 ASP O 1 1
20 68792 2 1 68 ASP OD1 O 21.188 32.763 -10.825 1.00 . B B . 68 ASP OD1 1 1
20 68793 2 1 68 ASP OD2 O 20.939 33.285 -12.901 1.00 . B B . 68 ASP OD2 1 1
20 68794 2 1 69 GLY C C 15.276 29.302 -9.284 1.00 . B B . 69 GLY C 1 1
20 68795 2 1 69 GLY CA C 15.507 29.733 -10.732 1.00 . B B . 69 GLY CA 1 1
20 68796 2 1 69 GLY H H 17.531 29.519 -11.443 1.00 . B B . 69 GLY H 1 1
20 68797 2 1 69 GLY HA2 H 14.892 30.594 -10.959 1.00 . B B . 69 GLY HA2 1 1
20 68798 2 1 69 GLY HA3 H 15.251 28.920 -11.392 1.00 . B B . 69 GLY HA3 1 1
20 68799 2 1 69 GLY N N 16.942 30.088 -10.907 1.00 . B B . 69 GLY N 1 1
20 68800 2 1 69 GLY O O 14.240 29.559 -8.703 1.00 . B B . 69 GLY O 1 1
20 68801 2 1 70 TYR C C 15.925 29.394 -6.354 1.00 . B B . 70 TYR C 1 1
20 68802 2 1 70 TYR CA C 16.101 28.190 -7.291 1.00 . B B . 70 TYR CA 1 1
20 68803 2 1 70 TYR CB C 17.343 27.392 -6.893 1.00 . B B . 70 TYR CB 1 1
20 68804 2 1 70 TYR CD1 C 16.496 25.621 -5.305 1.00 . B B . 70 TYR CD1 1 1
20 68805 2 1 70 TYR CD2 C 17.694 27.527 -4.402 1.00 . B B . 70 TYR CD2 1 1
20 68806 2 1 70 TYR CE1 C 16.348 25.104 -4.011 1.00 . B B . 70 TYR CE1 1 1
20 68807 2 1 70 TYR CE2 C 17.547 27.010 -3.111 1.00 . B B . 70 TYR CE2 1 1
20 68808 2 1 70 TYR CG C 17.173 26.833 -5.500 1.00 . B B . 70 TYR CG 1 1
20 68809 2 1 70 TYR CZ C 16.872 25.800 -2.914 1.00 . B B . 70 TYR CZ 1 1
20 68810 2 1 70 TYR H H 17.062 28.448 -9.201 1.00 . B B . 70 TYR H 1 1
20 68811 2 1 70 TYR HA H 15.233 27.553 -7.210 1.00 . B B . 70 TYR HA 1 1
20 68812 2 1 70 TYR HB2 H 17.480 26.579 -7.590 1.00 . B B . 70 TYR HB2 1 1
20 68813 2 1 70 TYR HB3 H 18.208 28.036 -6.919 1.00 . B B . 70 TYR HB3 1 1
20 68814 2 1 70 TYR HD1 H 16.092 25.085 -6.151 1.00 . B B . 70 TYR HD1 1 1
20 68815 2 1 70 TYR HD2 H 18.214 28.463 -4.554 1.00 . B B . 70 TYR HD2 1 1
20 68816 2 1 70 TYR HE1 H 15.827 24.170 -3.860 1.00 . B B . 70 TYR HE1 1 1
20 68817 2 1 70 TYR HE2 H 17.952 27.546 -2.266 1.00 . B B . 70 TYR HE2 1 1
20 68818 2 1 70 TYR HH H 17.140 24.424 -1.618 1.00 . B B . 70 TYR HH 1 1
20 68819 2 1 70 TYR N N 16.240 28.645 -8.703 1.00 . B B . 70 TYR N 1 1
20 68820 2 1 70 TYR O O 15.075 29.381 -5.486 1.00 . B B . 70 TYR O 1 1
20 68821 2 1 70 TYR OH O 16.727 25.290 -1.641 1.00 . B B . 70 TYR OH 1 1
20 68822 2 1 71 VAL C C 15.184 32.300 -5.960 1.00 . B B . 71 VAL C 1 1
20 68823 2 1 71 VAL CA C 16.503 31.615 -5.602 1.00 . B B . 71 VAL CA 1 1
20 68824 2 1 71 VAL CB C 17.662 32.611 -5.729 1.00 . B B . 71 VAL CB 1 1
20 68825 2 1 71 VAL CG1 C 18.999 31.920 -5.443 1.00 . B B . 71 VAL CG1 1 1
20 68826 2 1 71 VAL CG2 C 17.686 33.172 -7.155 1.00 . B B . 71 VAL CG2 1 1
20 68827 2 1 71 VAL H H 17.377 30.463 -7.215 1.00 . B B . 71 VAL H 1 1
20 68828 2 1 71 VAL HA H 16.448 31.261 -4.581 1.00 . B B . 71 VAL HA 1 1
20 68829 2 1 71 VAL HB H 17.520 33.419 -5.027 1.00 . B B . 71 VAL HB 1 1
20 68830 2 1 71 VAL HG11 H 19.728 32.658 -5.143 1.00 . B B . 71 VAL HG11 1 1
20 68831 2 1 71 VAL HG12 H 19.342 31.411 -6.329 1.00 . B B . 71 VAL HG12 1 1
20 68832 2 1 71 VAL HG13 H 18.865 31.204 -4.645 1.00 . B B . 71 VAL HG13 1 1
20 68833 2 1 71 VAL HG21 H 17.722 32.356 -7.861 1.00 . B B . 71 VAL HG21 1 1
20 68834 2 1 71 VAL HG22 H 18.554 33.800 -7.281 1.00 . B B . 71 VAL HG22 1 1
20 68835 2 1 71 VAL HG23 H 16.791 33.754 -7.327 1.00 . B B . 71 VAL HG23 1 1
20 68836 2 1 71 VAL N N 16.696 30.442 -6.510 1.00 . B B . 71 VAL N 1 1
20 68837 2 1 71 VAL O O 14.530 32.887 -5.123 1.00 . B B . 71 VAL O 1 1
20 68838 2 1 72 ALA C C 12.335 32.188 -6.895 1.00 . B B . 72 ALA C 1 1
20 68839 2 1 72 ALA CA C 13.509 32.861 -7.615 1.00 . B B . 72 ALA CA 1 1
20 68840 2 1 72 ALA CB C 13.330 32.690 -9.125 1.00 . B B . 72 ALA CB 1 1
20 68841 2 1 72 ALA H H 15.309 31.704 -7.849 1.00 . B B . 72 ALA H 1 1
20 68842 2 1 72 ALA HA H 13.534 33.912 -7.369 1.00 . B B . 72 ALA HA 1 1
20 68843 2 1 72 ALA HB1 H 14.051 33.305 -9.643 1.00 . B B . 72 ALA HB1 1 1
20 68844 2 1 72 ALA HB2 H 12.332 32.992 -9.406 1.00 . B B . 72 ALA HB2 1 1
20 68845 2 1 72 ALA HB3 H 13.481 31.654 -9.393 1.00 . B B . 72 ALA HB3 1 1
20 68846 2 1 72 ALA N N 14.781 32.211 -7.197 1.00 . B B . 72 ALA N 1 1
20 68847 2 1 72 ALA O O 11.595 32.820 -6.166 1.00 . B B . 72 ALA O 1 1
20 68848 2 1 73 PHE C C 10.950 30.460 -4.963 1.00 . B B . 73 PHE C 1 1
20 68849 2 1 73 PHE CA C 10.994 30.204 -6.481 1.00 . B B . 73 PHE CA 1 1
20 68850 2 1 73 PHE CB C 11.132 28.701 -6.742 1.00 . B B . 73 PHE CB 1 1
20 68851 2 1 73 PHE CD1 C 11.858 27.813 -4.493 1.00 . B B . 73 PHE CD1 1 1
20 68852 2 1 73 PHE CD2 C 9.600 27.356 -5.253 1.00 . B B . 73 PHE CD2 1 1
20 68853 2 1 73 PHE CE1 C 11.600 27.106 -3.310 1.00 . B B . 73 PHE CE1 1 1
20 68854 2 1 73 PHE CE2 C 9.345 26.649 -4.071 1.00 . B B . 73 PHE CE2 1 1
20 68855 2 1 73 PHE CG C 10.856 27.938 -5.465 1.00 . B B . 73 PHE CG 1 1
20 68856 2 1 73 PHE CZ C 10.345 26.524 -3.100 1.00 . B B . 73 PHE CZ 1 1
20 68857 2 1 73 PHE H H 12.752 30.425 -7.710 1.00 . B B . 73 PHE H 1 1
20 68858 2 1 73 PHE HA H 10.075 30.555 -6.925 1.00 . B B . 73 PHE HA 1 1
20 68859 2 1 73 PHE HB2 H 10.423 28.401 -7.502 1.00 . B B . 73 PHE HB2 1 1
20 68860 2 1 73 PHE HB3 H 12.134 28.486 -7.081 1.00 . B B . 73 PHE HB3 1 1
20 68861 2 1 73 PHE HD1 H 12.827 28.262 -4.654 1.00 . B B . 73 PHE HD1 1 1
20 68862 2 1 73 PHE HD2 H 8.827 27.453 -6.002 1.00 . B B . 73 PHE HD2 1 1
20 68863 2 1 73 PHE HE1 H 12.372 27.010 -2.560 1.00 . B B . 73 PHE HE1 1 1
20 68864 2 1 73 PHE HE2 H 8.376 26.201 -3.908 1.00 . B B . 73 PHE HE2 1 1
20 68865 2 1 73 PHE HZ H 10.147 25.980 -2.187 1.00 . B B . 73 PHE HZ 1 1
20 68866 2 1 73 PHE N N 12.145 30.913 -7.113 1.00 . B B . 73 PHE N 1 1
20 68867 2 1 73 PHE O O 9.890 30.631 -4.391 1.00 . B B . 73 PHE O 1 1
20 68868 2 1 74 THR C C 11.922 32.168 -2.493 1.00 . B B . 74 THR C 1 1
20 68869 2 1 74 THR CA C 12.062 30.678 -2.820 1.00 . B B . 74 THR CA 1 1
20 68870 2 1 74 THR CB C 13.369 30.157 -2.211 1.00 . B B . 74 THR CB 1 1
20 68871 2 1 74 THR CG2 C 14.564 30.780 -2.934 1.00 . B B . 74 THR CG2 1 1
20 68872 2 1 74 THR H H 12.923 30.333 -4.771 1.00 . B B . 74 THR H 1 1
20 68873 2 1 74 THR HA H 11.230 30.139 -2.391 1.00 . B B . 74 THR HA 1 1
20 68874 2 1 74 THR HB H 13.410 29.083 -2.319 1.00 . B B . 74 THR HB 1 1
20 68875 2 1 74 THR HG1 H 13.179 29.713 -0.327 1.00 . B B . 74 THR HG1 1 1
20 68876 2 1 74 THR HG21 H 14.798 31.735 -2.488 1.00 . B B . 74 THR HG21 1 1
20 68877 2 1 74 THR HG22 H 14.322 30.918 -3.977 1.00 . B B . 74 THR HG22 1 1
20 68878 2 1 74 THR HG23 H 15.416 30.124 -2.847 1.00 . B B . 74 THR HG23 1 1
20 68879 2 1 74 THR N N 12.075 30.472 -4.301 1.00 . B B . 74 THR N 1 1
20 68880 2 1 74 THR O O 11.391 32.539 -1.463 1.00 . B B . 74 THR O 1 1
20 68881 2 1 74 THR OG1 O 13.416 30.495 -0.832 1.00 . B B . 74 THR OG1 1 1
20 68882 2 1 75 SER C C 10.896 34.944 -2.851 1.00 . B B . 75 SER C 1 1
20 68883 2 1 75 SER CA C 12.349 34.490 -3.053 1.00 . B B . 75 SER CA 1 1
20 68884 2 1 75 SER CB C 12.962 35.260 -4.223 1.00 . B B . 75 SER CB 1 1
20 68885 2 1 75 SER H H 12.849 32.711 -4.163 1.00 . B B . 75 SER H 1 1
20 68886 2 1 75 SER HA H 12.914 34.699 -2.158 1.00 . B B . 75 SER HA 1 1
20 68887 2 1 75 SER HB2 H 14.008 35.018 -4.305 1.00 . B B . 75 SER HB2 1 1
20 68888 2 1 75 SER HB3 H 12.457 34.981 -5.138 1.00 . B B . 75 SER HB3 1 1
20 68889 2 1 75 SER HG H 13.093 37.117 -4.789 1.00 . B B . 75 SER HG 1 1
20 68890 2 1 75 SER N N 12.416 33.027 -3.343 1.00 . B B . 75 SER N 1 1
20 68891 2 1 75 SER O O 10.625 35.830 -2.066 1.00 . B B . 75 SER O 1 1
20 68892 2 1 75 SER OG O 12.822 36.656 -3.991 1.00 . B B . 75 SER OG 1 1
20 68893 2 1 76 HIS C C 7.895 33.984 -2.229 1.00 . B B . 76 HIS C 1 1
20 68894 2 1 76 HIS CA C 8.536 34.779 -3.378 1.00 . B B . 76 HIS CA 1 1
20 68895 2 1 76 HIS CB C 7.767 34.498 -4.673 1.00 . B B . 76 HIS CB 1 1
20 68896 2 1 76 HIS CD2 C 8.317 32.288 -5.987 1.00 . B B . 76 HIS CD2 1 1
20 68897 2 1 76 HIS CE1 C 7.338 30.881 -4.656 1.00 . B B . 76 HIS CE1 1 1
20 68898 2 1 76 HIS CG C 7.773 33.023 -4.960 1.00 . B B . 76 HIS CG 1 1
20 68899 2 1 76 HIS H H 10.191 33.642 -4.175 1.00 . B B . 76 HIS H 1 1
20 68900 2 1 76 HIS HA H 8.502 35.835 -3.153 1.00 . B B . 76 HIS HA 1 1
20 68901 2 1 76 HIS HB2 H 6.748 34.841 -4.562 1.00 . B B . 76 HIS HB2 1 1
20 68902 2 1 76 HIS HB3 H 8.237 35.026 -5.489 1.00 . B B . 76 HIS HB3 1 1
20 68903 2 1 76 HIS HD1 H 6.667 32.307 -3.297 1.00 . B B . 76 HIS HD1 1 1
20 68904 2 1 76 HIS HD2 H 8.871 32.695 -6.819 1.00 . B B . 76 HIS HD2 1 1
20 68905 2 1 76 HIS HE1 H 6.962 29.965 -4.222 1.00 . B B . 76 HIS HE1 1 1
20 68906 2 1 76 HIS HE2 H 8.301 30.190 -6.363 1.00 . B B . 76 HIS HE2 1 1
20 68907 2 1 76 HIS N N 9.960 34.356 -3.546 1.00 . B B . 76 HIS N 1 1
20 68908 2 1 76 HIS ND1 N 7.154 32.103 -4.124 1.00 . B B . 76 HIS ND1 1 1
20 68909 2 1 76 HIS NE2 N 8.038 30.941 -5.790 1.00 . B B . 76 HIS NE2 1 1
20 68910 2 1 76 HIS O O 8.153 32.811 -2.062 1.00 . B B . 76 HIS O 1 1
20 68911 2 1 77 PRO C C 5.259 33.007 -0.715 1.00 . B B . 77 PRO C 1 1
20 68912 2 1 77 PRO CA C 6.387 33.959 -0.281 1.00 . B B . 77 PRO CA 1 1
20 68913 2 1 77 PRO CB C 5.823 35.150 0.498 1.00 . B B . 77 PRO CB 1 1
20 68914 2 1 77 PRO CD C 6.648 36.042 -1.598 1.00 . B B . 77 PRO CD 1 1
20 68915 2 1 77 PRO CG C 5.542 36.182 -0.544 1.00 . B B . 77 PRO CG 1 1
20 68916 2 1 77 PRO HA H 7.107 33.440 0.331 1.00 . B B . 77 PRO HA 1 1
20 68917 2 1 77 PRO HB2 H 4.913 34.868 1.009 1.00 . B B . 77 PRO HB2 1 1
20 68918 2 1 77 PRO HB3 H 6.552 35.523 1.199 1.00 . B B . 77 PRO HB3 1 1
20 68919 2 1 77 PRO HD2 H 6.255 36.240 -2.584 1.00 . B B . 77 PRO HD2 1 1
20 68920 2 1 77 PRO HD3 H 7.472 36.702 -1.375 1.00 . B B . 77 PRO HD3 1 1
20 68921 2 1 77 PRO HG2 H 4.571 36.006 -0.987 1.00 . B B . 77 PRO HG2 1 1
20 68922 2 1 77 PRO HG3 H 5.580 37.169 -0.110 1.00 . B B . 77 PRO HG3 1 1
20 68923 2 1 77 PRO N N 7.059 34.617 -1.446 1.00 . B B . 77 PRO N 1 1
20 68924 2 1 77 PRO O O 4.479 32.548 0.094 1.00 . B B . 77 PRO O 1 1
20 68925 2 1 78 LEU C C 4.393 30.339 -2.109 1.00 . B B . 78 LEU C 1 1
20 68926 2 1 78 LEU CA C 4.099 31.796 -2.494 1.00 . B B . 78 LEU CA 1 1
20 68927 2 1 78 LEU CB C 4.049 31.899 -4.018 1.00 . B B . 78 LEU CB 1 1
20 68928 2 1 78 LEU CD1 C 2.187 32.197 -5.646 1.00 . B B . 78 LEU CD1 1 1
20 68929 2 1 78 LEU CD2 C 3.030 29.906 -5.135 1.00 . B B . 78 LEU CD2 1 1
20 68930 2 1 78 LEU CG C 2.748 31.294 -4.549 1.00 . B B . 78 LEU CG 1 1
20 68931 2 1 78 LEU H H 5.800 33.118 -2.621 1.00 . B B . 78 LEU H 1 1
20 68932 2 1 78 LEU HA H 3.142 32.090 -2.083 1.00 . B B . 78 LEU HA 1 1
20 68933 2 1 78 LEU HB2 H 4.107 32.938 -4.310 1.00 . B B . 78 LEU HB2 1 1
20 68934 2 1 78 LEU HB3 H 4.888 31.362 -4.439 1.00 . B B . 78 LEU HB3 1 1
20 68935 2 1 78 LEU HD11 H 1.254 31.788 -6.004 1.00 . B B . 78 LEU HD11 1 1
20 68936 2 1 78 LEU HD12 H 2.891 32.255 -6.462 1.00 . B B . 78 LEU HD12 1 1
20 68937 2 1 78 LEU HD13 H 2.014 33.186 -5.248 1.00 . B B . 78 LEU HD13 1 1
20 68938 2 1 78 LEU HD21 H 3.516 30.013 -6.094 1.00 . B B . 78 LEU HD21 1 1
20 68939 2 1 78 LEU HD22 H 2.100 29.372 -5.260 1.00 . B B . 78 LEU HD22 1 1
20 68940 2 1 78 LEU HD23 H 3.675 29.356 -4.467 1.00 . B B . 78 LEU HD23 1 1
20 68941 2 1 78 LEU HG H 2.031 31.210 -3.746 1.00 . B B . 78 LEU HG 1 1
20 68942 2 1 78 LEU N N 5.168 32.718 -1.988 1.00 . B B . 78 LEU N 1 1
20 68943 2 1 78 LEU O O 3.497 29.525 -2.006 1.00 . B B . 78 LEU O 1 1
20 68944 2 1 79 HIS C C 5.859 28.341 -0.095 1.00 . B B . 79 HIS C 1 1
20 68945 2 1 79 HIS CA C 5.979 28.577 -1.600 1.00 . B B . 79 HIS CA 1 1
20 68946 2 1 79 HIS CB C 7.415 28.284 -2.037 1.00 . B B . 79 HIS CB 1 1
20 68947 2 1 79 HIS CD2 C 7.654 25.728 -1.470 1.00 . B B . 79 HIS CD2 1 1
20 68948 2 1 79 HIS CE1 C 9.071 25.900 0.163 1.00 . B B . 79 HIS CE1 1 1
20 68949 2 1 79 HIS CG C 7.921 27.067 -1.312 1.00 . B B . 79 HIS CG 1 1
20 68950 2 1 79 HIS H H 6.350 30.659 -2.032 1.00 . B B . 79 HIS H 1 1
20 68951 2 1 79 HIS HA H 5.305 27.917 -2.121 1.00 . B B . 79 HIS HA 1 1
20 68952 2 1 79 HIS HB2 H 7.440 28.107 -3.102 1.00 . B B . 79 HIS HB2 1 1
20 68953 2 1 79 HIS HB3 H 8.042 29.130 -1.797 1.00 . B B . 79 HIS HB3 1 1
20 68954 2 1 79 HIS HD1 H 9.219 27.974 0.097 1.00 . B B . 79 HIS HD1 1 1
20 68955 2 1 79 HIS HD2 H 6.985 25.309 -2.208 1.00 . B B . 79 HIS HD2 1 1
20 68956 2 1 79 HIS HE1 H 9.742 25.653 0.973 1.00 . B B . 79 HIS HE1 1 1
20 68957 2 1 79 HIS HE2 H 8.386 24.026 -0.422 1.00 . B B . 79 HIS HE2 1 1
20 68958 2 1 79 HIS N N 5.639 29.994 -1.930 1.00 . B B . 79 HIS N 1 1
20 68959 2 1 79 HIS ND1 N 8.827 27.152 -0.264 1.00 . B B . 79 HIS ND1 1 1
20 68960 2 1 79 HIS NE2 N 8.382 24.999 -0.538 1.00 . B B . 79 HIS NE2 1 1
20 68961 2 1 79 HIS O O 5.340 27.335 0.349 1.00 . B B . 79 HIS O 1 1
20 68962 2 1 80 VAL C C 4.857 28.844 2.625 1.00 . B B . 80 VAL C 1 1
20 68963 2 1 80 VAL CA C 6.299 29.068 2.168 1.00 . B B . 80 VAL CA 1 1
20 68964 2 1 80 VAL CB C 6.858 30.319 2.840 1.00 . B B . 80 VAL CB 1 1
20 68965 2 1 80 VAL CG1 C 6.174 31.559 2.264 1.00 . B B . 80 VAL CG1 1 1
20 68966 2 1 80 VAL CG2 C 6.597 30.237 4.346 1.00 . B B . 80 VAL CG2 1 1
20 68967 2 1 80 VAL H H 6.744 30.066 0.316 1.00 . B B . 80 VAL H 1 1
20 68968 2 1 80 VAL HA H 6.901 28.215 2.441 1.00 . B B . 80 VAL HA 1 1
20 68969 2 1 80 VAL HB H 7.923 30.378 2.660 1.00 . B B . 80 VAL HB 1 1
20 68970 2 1 80 VAL HG11 H 5.231 31.715 2.767 1.00 . B B . 80 VAL HG11 1 1
20 68971 2 1 80 VAL HG12 H 5.999 31.415 1.208 1.00 . B B . 80 VAL HG12 1 1
20 68972 2 1 80 VAL HG13 H 6.808 32.420 2.411 1.00 . B B . 80 VAL HG13 1 1
20 68973 2 1 80 VAL HG21 H 6.830 29.243 4.697 1.00 . B B . 80 VAL HG21 1 1
20 68974 2 1 80 VAL HG22 H 5.559 30.455 4.543 1.00 . B B . 80 VAL HG22 1 1
20 68975 2 1 80 VAL HG23 H 7.219 30.955 4.858 1.00 . B B . 80 VAL HG23 1 1
20 68976 2 1 80 VAL N N 6.343 29.255 0.694 1.00 . B B . 80 VAL N 1 1
20 68977 2 1 80 VAL O O 4.537 27.839 3.230 1.00 . B B . 80 VAL O 1 1
20 68978 2 1 81 GLU C C 2.003 28.325 2.118 1.00 . B B . 81 GLU C 1 1
20 68979 2 1 81 GLU CA C 2.564 29.600 2.746 1.00 . B B . 81 GLU CA 1 1
20 68980 2 1 81 GLU CB C 1.752 30.804 2.265 1.00 . B B . 81 GLU CB 1 1
20 68981 2 1 81 GLU CD C 1.174 33.190 2.732 1.00 . B B . 81 GLU CD 1 1
20 68982 2 1 81 GLU CG C 2.054 32.012 3.154 1.00 . B B . 81 GLU CG 1 1
20 68983 2 1 81 GLU H H 4.268 30.583 1.876 1.00 . B B . 81 GLU H 1 1
20 68984 2 1 81 GLU HA H 2.498 29.530 3.822 1.00 . B B . 81 GLU HA 1 1
20 68985 2 1 81 GLU HB2 H 2.019 31.033 1.242 1.00 . B B . 81 GLU HB2 1 1
20 68986 2 1 81 GLU HB3 H 0.699 30.574 2.319 1.00 . B B . 81 GLU HB3 1 1
20 68987 2 1 81 GLU HG2 H 1.848 31.758 4.185 1.00 . B B . 81 GLU HG2 1 1
20 68988 2 1 81 GLU HG3 H 3.093 32.283 3.051 1.00 . B B . 81 GLU HG3 1 1
20 68989 2 1 81 GLU N N 3.986 29.771 2.345 1.00 . B B . 81 GLU N 1 1
20 68990 2 1 81 GLU O O 1.294 27.567 2.751 1.00 . B B . 81 GLU O 1 1
20 68991 2 1 81 GLU OE1 O 0.521 33.075 1.709 1.00 . B B . 81 GLU OE1 1 1
20 68992 2 1 81 GLU OE2 O 1.170 34.183 3.438 1.00 . B B . 81 GLU OE2 1 1
20 68993 2 1 82 PHE C C 2.489 25.618 0.782 1.00 . B B . 82 PHE C 1 1
20 68994 2 1 82 PHE CA C 1.794 26.855 0.206 1.00 . B B . 82 PHE CA 1 1
20 68995 2 1 82 PHE CB C 2.069 26.939 -1.297 1.00 . B B . 82 PHE CB 1 1
20 68996 2 1 82 PHE CD1 C -0.106 26.202 -2.336 1.00 . B B . 82 PHE CD1 1 1
20 68997 2 1 82 PHE CD2 C 1.780 24.678 -2.373 1.00 . B B . 82 PHE CD2 1 1
20 68998 2 1 82 PHE CE1 C -0.886 25.252 -3.006 1.00 . B B . 82 PHE CE1 1 1
20 68999 2 1 82 PHE CE2 C 1.000 23.728 -3.044 1.00 . B B . 82 PHE CE2 1 1
20 69000 2 1 82 PHE CG C 1.226 25.915 -2.020 1.00 . B B . 82 PHE CG 1 1
20 69001 2 1 82 PHE CZ C -0.334 24.015 -3.359 1.00 . B B . 82 PHE CZ 1 1
20 69002 2 1 82 PHE H H 2.880 28.707 0.379 1.00 . B B . 82 PHE H 1 1
20 69003 2 1 82 PHE HA H 0.732 26.779 0.372 1.00 . B B . 82 PHE HA 1 1
20 69004 2 1 82 PHE HB2 H 1.824 27.927 -1.653 1.00 . B B . 82 PHE HB2 1 1
20 69005 2 1 82 PHE HB3 H 3.114 26.738 -1.481 1.00 . B B . 82 PHE HB3 1 1
20 69006 2 1 82 PHE HD1 H -0.532 27.156 -2.064 1.00 . B B . 82 PHE HD1 1 1
20 69007 2 1 82 PHE HD2 H 2.808 24.456 -2.129 1.00 . B B . 82 PHE HD2 1 1
20 69008 2 1 82 PHE HE1 H -1.915 25.474 -3.250 1.00 . B B . 82 PHE HE1 1 1
20 69009 2 1 82 PHE HE2 H 1.426 22.776 -3.316 1.00 . B B . 82 PHE HE2 1 1
20 69010 2 1 82 PHE HZ H -0.937 23.284 -3.877 1.00 . B B . 82 PHE HZ 1 1
20 69011 2 1 82 PHE N N 2.311 28.082 0.874 1.00 . B B . 82 PHE N 1 1
20 69012 2 1 82 PHE O O 1.876 24.588 0.981 1.00 . B B . 82 PHE O 1 1
20 69013 2 1 83 SER C C 3.880 24.098 2.928 1.00 . B B . 83 SER C 1 1
20 69014 2 1 83 SER CA C 4.499 24.528 1.595 1.00 . B B . 83 SER CA 1 1
20 69015 2 1 83 SER CB C 5.967 24.890 1.808 1.00 . B B . 83 SER CB 1 1
20 69016 2 1 83 SER H H 4.244 26.546 0.876 1.00 . B B . 83 SER H 1 1
20 69017 2 1 83 SER HA H 4.433 23.712 0.893 1.00 . B B . 83 SER HA 1 1
20 69018 2 1 83 SER HB2 H 6.379 25.277 0.892 1.00 . B B . 83 SER HB2 1 1
20 69019 2 1 83 SER HB3 H 6.042 25.641 2.582 1.00 . B B . 83 SER HB3 1 1
20 69020 2 1 83 SER HG H 6.218 23.311 2.915 1.00 . B B . 83 SER HG 1 1
20 69021 2 1 83 SER N N 3.767 25.707 1.046 1.00 . B B . 83 SER N 1 1
20 69022 2 1 83 SER O O 3.772 22.922 3.216 1.00 . B B . 83 SER O 1 1
20 69023 2 1 83 SER OG O 6.687 23.726 2.187 1.00 . B B . 83 SER OG 1 1
20 69024 2 1 84 ALA C C 1.661 23.746 4.784 1.00 . B B . 84 ALA C 1 1
20 69025 2 1 84 ALA CA C 2.862 24.648 5.050 1.00 . B B . 84 ALA CA 1 1
20 69026 2 1 84 ALA CB C 2.400 25.895 5.799 1.00 . B B . 84 ALA CB 1 1
20 69027 2 1 84 ALA H H 3.553 25.974 3.497 1.00 . B B . 84 ALA H 1 1
20 69028 2 1 84 ALA HA H 3.590 24.113 5.646 1.00 . B B . 84 ALA HA 1 1
20 69029 2 1 84 ALA HB1 H 3.261 26.481 6.086 1.00 . B B . 84 ALA HB1 1 1
20 69030 2 1 84 ALA HB2 H 1.854 25.602 6.682 1.00 . B B . 84 ALA HB2 1 1
20 69031 2 1 84 ALA HB3 H 1.763 26.484 5.158 1.00 . B B . 84 ALA HB3 1 1
20 69032 2 1 84 ALA N N 3.469 25.031 3.744 1.00 . B B . 84 ALA N 1 1
20 69033 2 1 84 ALA O O 1.536 22.672 5.342 1.00 . B B . 84 ALA O 1 1
20 69034 2 1 85 ALA C C 0.074 22.102 2.822 1.00 . B B . 85 ALA C 1 1
20 69035 2 1 85 ALA CA C -0.397 23.335 3.591 1.00 . B B . 85 ALA CA 1 1
20 69036 2 1 85 ALA CB C -1.367 24.135 2.725 1.00 . B B . 85 ALA CB 1 1
20 69037 2 1 85 ALA H H 0.910 25.036 3.478 1.00 . B B . 85 ALA H 1 1
20 69038 2 1 85 ALA HA H -0.891 23.028 4.500 1.00 . B B . 85 ALA HA 1 1
20 69039 2 1 85 ALA HB1 H -1.631 25.051 3.234 1.00 . B B . 85 ALA HB1 1 1
20 69040 2 1 85 ALA HB2 H -2.260 23.552 2.551 1.00 . B B . 85 ALA HB2 1 1
20 69041 2 1 85 ALA HB3 H -0.898 24.367 1.782 1.00 . B B . 85 ALA HB3 1 1
20 69042 2 1 85 ALA N N 0.784 24.171 3.920 1.00 . B B . 85 ALA N 1 1
20 69043 2 1 85 ALA O O -0.375 21.000 3.064 1.00 . B B . 85 ALA O 1 1
20 69044 2 1 86 PHE C C 1.746 19.964 2.137 1.00 . B B . 86 PHE C 1 1
20 69045 2 1 86 PHE CA C 1.493 21.097 1.149 1.00 . B B . 86 PHE CA 1 1
20 69046 2 1 86 PHE CB C 2.795 21.447 0.428 1.00 . B B . 86 PHE CB 1 1
20 69047 2 1 86 PHE CD1 C 2.211 20.311 -1.747 1.00 . B B . 86 PHE CD1 1 1
20 69048 2 1 86 PHE CD2 C 4.184 19.579 -0.543 1.00 . B B . 86 PHE CD2 1 1
20 69049 2 1 86 PHE CE1 C 2.465 19.358 -2.741 1.00 . B B . 86 PHE CE1 1 1
20 69050 2 1 86 PHE CE2 C 4.440 18.628 -1.538 1.00 . B B . 86 PHE CE2 1 1
20 69051 2 1 86 PHE CG C 3.071 20.420 -0.647 1.00 . B B . 86 PHE CG 1 1
20 69052 2 1 86 PHE CZ C 3.579 18.518 -2.636 1.00 . B B . 86 PHE CZ 1 1
20 69053 2 1 86 PHE H H 1.361 23.166 1.740 1.00 . B B . 86 PHE H 1 1
20 69054 2 1 86 PHE HA H 0.748 20.789 0.430 1.00 . B B . 86 PHE HA 1 1
20 69055 2 1 86 PHE HB2 H 2.711 22.426 -0.021 1.00 . B B . 86 PHE HB2 1 1
20 69056 2 1 86 PHE HB3 H 3.611 21.447 1.139 1.00 . B B . 86 PHE HB3 1 1
20 69057 2 1 86 PHE HD1 H 1.352 20.960 -1.827 1.00 . B B . 86 PHE HD1 1 1
20 69058 2 1 86 PHE HD2 H 4.849 19.665 0.308 1.00 . B B . 86 PHE HD2 1 1
20 69059 2 1 86 PHE HE1 H 1.802 19.272 -3.590 1.00 . B B . 86 PHE HE1 1 1
20 69060 2 1 86 PHE HE2 H 5.299 17.979 -1.456 1.00 . B B . 86 PHE HE2 1 1
20 69061 2 1 86 PHE HZ H 3.774 17.781 -3.403 1.00 . B B . 86 PHE HZ 1 1
20 69062 2 1 86 PHE N N 0.995 22.273 1.909 1.00 . B B . 86 PHE N 1 1
20 69063 2 1 86 PHE O O 1.592 18.802 1.818 1.00 . B B . 86 PHE O 1 1
20 69064 2 1 87 THR C C 0.989 18.866 4.969 1.00 . B B . 87 THR C 1 1
20 69065 2 1 87 THR CA C 2.336 19.223 4.355 1.00 . B B . 87 THR CA 1 1
20 69066 2 1 87 THR CB C 3.269 19.731 5.454 1.00 . B B . 87 THR CB 1 1
20 69067 2 1 87 THR CG2 C 3.865 18.550 6.220 1.00 . B B . 87 THR CG2 1 1
20 69068 2 1 87 THR H H 2.209 21.234 3.597 1.00 . B B . 87 THR H 1 1
20 69069 2 1 87 THR HA H 2.767 18.352 3.879 1.00 . B B . 87 THR HA 1 1
20 69070 2 1 87 THR HB H 2.712 20.354 6.136 1.00 . B B . 87 THR HB 1 1
20 69071 2 1 87 THR HG1 H 4.702 19.972 4.154 1.00 . B B . 87 THR HG1 1 1
20 69072 2 1 87 THR HG21 H 3.067 17.909 6.569 1.00 . B B . 87 THR HG21 1 1
20 69073 2 1 87 THR HG22 H 4.429 18.916 7.065 1.00 . B B . 87 THR HG22 1 1
20 69074 2 1 87 THR HG23 H 4.517 17.987 5.568 1.00 . B B . 87 THR HG23 1 1
20 69075 2 1 87 THR N N 2.109 20.292 3.350 1.00 . B B . 87 THR N 1 1
20 69076 2 1 87 THR O O 0.495 17.768 4.827 1.00 . B B . 87 THR O 1 1
20 69077 2 1 87 THR OG1 O 4.318 20.489 4.868 1.00 . B B . 87 THR OG1 1 1
20 69078 2 1 88 ALA C C -1.811 18.717 5.332 1.00 . B B . 88 ALA C 1 1
20 69079 2 1 88 ALA CA C -0.939 19.552 6.270 1.00 . B B . 88 ALA CA 1 1
20 69080 2 1 88 ALA CB C -1.639 20.886 6.521 1.00 . B B . 88 ALA CB 1 1
20 69081 2 1 88 ALA H H 0.806 20.689 5.729 1.00 . B B . 88 ALA H 1 1
20 69082 2 1 88 ALA HA H -0.805 19.033 7.206 1.00 . B B . 88 ALA HA 1 1
20 69083 2 1 88 ALA HB1 H -0.936 21.584 6.948 1.00 . B B . 88 ALA HB1 1 1
20 69084 2 1 88 ALA HB2 H -2.460 20.736 7.208 1.00 . B B . 88 ALA HB2 1 1
20 69085 2 1 88 ALA HB3 H -2.017 21.278 5.589 1.00 . B B . 88 ALA HB3 1 1
20 69086 2 1 88 ALA N N 0.386 19.806 5.644 1.00 . B B . 88 ALA N 1 1
20 69087 2 1 88 ALA O O -2.693 18.004 5.763 1.00 . B B . 88 ALA O 1 1
20 69088 2 1 89 VAL C C -1.713 16.761 2.647 1.00 . B B . 89 VAL C 1 1
20 69089 2 1 89 VAL CA C -2.426 18.051 3.089 1.00 . B B . 89 VAL CA 1 1
20 69090 2 1 89 VAL CB C -2.704 18.931 1.868 1.00 . B B . 89 VAL CB 1 1
20 69091 2 1 89 VAL CG1 C -1.447 18.991 0.997 1.00 . B B . 89 VAL CG1 1 1
20 69092 2 1 89 VAL CG2 C -3.853 18.333 1.049 1.00 . B B . 89 VAL CG2 1 1
20 69093 2 1 89 VAL H H -0.873 19.401 3.723 1.00 . B B . 89 VAL H 1 1
20 69094 2 1 89 VAL HA H -3.360 17.788 3.560 1.00 . B B . 89 VAL HA 1 1
20 69095 2 1 89 VAL HB H -2.968 19.925 2.191 1.00 . B B . 89 VAL HB 1 1
20 69096 2 1 89 VAL HG11 H -0.584 19.159 1.624 1.00 . B B . 89 VAL HG11 1 1
20 69097 2 1 89 VAL HG12 H -1.538 19.800 0.287 1.00 . B B . 89 VAL HG12 1 1
20 69098 2 1 89 VAL HG13 H -1.329 18.057 0.467 1.00 . B B . 89 VAL HG13 1 1
20 69099 2 1 89 VAL HG21 H -3.502 17.460 0.518 1.00 . B B . 89 VAL HG21 1 1
20 69100 2 1 89 VAL HG22 H -4.214 19.066 0.343 1.00 . B B . 89 VAL HG22 1 1
20 69101 2 1 89 VAL HG23 H -4.656 18.053 1.714 1.00 . B B . 89 VAL HG23 1 1
20 69102 2 1 89 VAL N N -1.587 18.816 4.051 1.00 . B B . 89 VAL N 1 1
20 69103 2 1 89 VAL O O -2.081 16.157 1.657 1.00 . B B . 89 VAL O 1 1
20 69104 2 1 90 ILE C C 0.139 14.123 4.130 1.00 . B B . 90 ILE C 1 1
20 69105 2 1 90 ILE CA C -0.009 15.074 2.943 1.00 . B B . 90 ILE CA 1 1
20 69106 2 1 90 ILE CB C 1.379 15.414 2.390 1.00 . B B . 90 ILE CB 1 1
20 69107 2 1 90 ILE CD1 C 0.555 15.132 0.048 1.00 . B B . 90 ILE CD1 1 1
20 69108 2 1 90 ILE CG1 C 1.228 16.093 1.025 1.00 . B B . 90 ILE CG1 1 1
20 69109 2 1 90 ILE CG2 C 2.187 14.122 2.232 1.00 . B B . 90 ILE CG2 1 1
20 69110 2 1 90 ILE H H -0.417 16.809 4.156 1.00 . B B . 90 ILE H 1 1
20 69111 2 1 90 ILE HA H -0.585 14.586 2.169 1.00 . B B . 90 ILE HA 1 1
20 69112 2 1 90 ILE HB H 1.890 16.079 3.073 1.00 . B B . 90 ILE HB 1 1
20 69113 2 1 90 ILE HD11 H 0.709 14.115 0.377 1.00 . B B . 90 ILE HD11 1 1
20 69114 2 1 90 ILE HD12 H 0.980 15.260 -0.936 1.00 . B B . 90 ILE HD12 1 1
20 69115 2 1 90 ILE HD13 H -0.504 15.341 0.012 1.00 . B B . 90 ILE HD13 1 1
20 69116 2 1 90 ILE HG12 H 0.624 16.983 1.131 1.00 . B B . 90 ILE HG12 1 1
20 69117 2 1 90 ILE HG13 H 2.204 16.363 0.649 1.00 . B B . 90 ILE HG13 1 1
20 69118 2 1 90 ILE HG21 H 2.519 13.781 3.199 1.00 . B B . 90 ILE HG21 1 1
20 69119 2 1 90 ILE HG22 H 3.044 14.311 1.602 1.00 . B B . 90 ILE HG22 1 1
20 69120 2 1 90 ILE HG23 H 1.566 13.365 1.773 1.00 . B B . 90 ILE HG23 1 1
20 69121 2 1 90 ILE N N -0.707 16.323 3.359 1.00 . B B . 90 ILE N 1 1
20 69122 2 1 90 ILE O O 0.010 14.507 5.276 1.00 . B B . 90 ILE O 1 1
20 69123 2 1 91 ASP C C 2.092 11.593 5.113 1.00 . B B . 91 ASP C 1 1
20 69124 2 1 91 ASP CA C 0.596 11.854 4.910 1.00 . B B . 91 ASP CA 1 1
20 69125 2 1 91 ASP CB C -0.065 10.563 4.432 1.00 . B B . 91 ASP CB 1 1
20 69126 2 1 91 ASP CG C 0.167 9.438 5.437 1.00 . B B . 91 ASP CG 1 1
20 69127 2 1 91 ASP H H 0.560 12.627 2.906 1.00 . B B . 91 ASP H 1 1
20 69128 2 1 91 ASP HA H 0.140 12.189 5.829 1.00 . B B . 91 ASP HA 1 1
20 69129 2 1 91 ASP HB2 H -1.125 10.728 4.313 1.00 . B B . 91 ASP HB2 1 1
20 69130 2 1 91 ASP HB3 H 0.360 10.281 3.479 1.00 . B B . 91 ASP HB3 1 1
20 69131 2 1 91 ASP N N 0.435 12.884 3.842 1.00 . B B . 91 ASP N 1 1
20 69132 2 1 91 ASP O O 2.564 11.391 6.215 1.00 . B B . 91 ASP O 1 1
20 69133 2 1 91 ASP OD1 O 0.642 9.738 6.526 1.00 . B B . 91 ASP OD1 1 1
20 69134 2 1 91 ASP OD2 O -0.128 8.301 5.116 1.00 . B B . 91 ASP OD2 1 1
20 69135 2 1 92 LYS C C 4.985 12.220 3.010 1.00 . B B . 92 LYS C 1 1
20 69136 2 1 92 LYS CA C 4.301 11.376 4.098 1.00 . B B . 92 LYS CA 1 1
20 69137 2 1 92 LYS CB C 4.562 9.893 3.822 1.00 . B B . 92 LYS CB 1 1
20 69138 2 1 92 LYS CD C 4.569 8.115 2.040 1.00 . B B . 92 LYS CD 1 1
20 69139 2 1 92 LYS CE C 4.991 7.893 0.581 1.00 . B B . 92 LYS CE 1 1
20 69140 2 1 92 LYS CG C 4.436 9.621 2.317 1.00 . B B . 92 LYS CG 1 1
20 69141 2 1 92 LYS H H 2.410 11.799 3.173 1.00 . B B . 92 LYS H 1 1
20 69142 2 1 92 LYS HA H 4.681 11.648 5.071 1.00 . B B . 92 LYS HA 1 1
20 69143 2 1 92 LYS HB2 H 5.556 9.631 4.156 1.00 . B B . 92 LYS HB2 1 1
20 69144 2 1 92 LYS HB3 H 3.835 9.299 4.353 1.00 . B B . 92 LYS HB3 1 1
20 69145 2 1 92 LYS HD2 H 5.314 7.692 2.699 1.00 . B B . 92 LYS HD2 1 1
20 69146 2 1 92 LYS HD3 H 3.620 7.631 2.214 1.00 . B B . 92 LYS HD3 1 1
20 69147 2 1 92 LYS HE2 H 4.580 8.681 -0.033 1.00 . B B . 92 LYS HE2 1 1
20 69148 2 1 92 LYS HE3 H 6.070 7.913 0.514 1.00 . B B . 92 LYS HE3 1 1
20 69149 2 1 92 LYS HG2 H 3.471 9.966 1.969 1.00 . B B . 92 LYS HG2 1 1
20 69150 2 1 92 LYS HG3 H 5.217 10.149 1.790 1.00 . B B . 92 LYS HG3 1 1
20 69151 2 1 92 LYS HZ1 H 4.944 5.810 0.639 1.00 . B B . 92 LYS HZ1 1 1
20 69152 2 1 92 LYS HZ2 H 4.701 6.463 -0.909 1.00 . B B . 92 LYS HZ2 1 1
20 69153 2 1 92 LYS HZ3 H 3.454 6.525 0.245 1.00 . B B . 92 LYS HZ3 1 1
20 69154 2 1 92 LYS N N 2.832 11.616 4.036 1.00 . B B . 92 LYS N 1 1
20 69155 2 1 92 LYS NZ N 4.485 6.573 0.103 1.00 . B B . 92 LYS NZ 1 1
20 69156 2 1 92 LYS O O 4.426 12.444 1.956 1.00 . B B . 92 LYS O 1 1
20 69157 2 1 93 ILE C C 8.260 13.007 1.934 1.00 . B B . 93 ILE C 1 1
20 69158 2 1 93 ILE CA C 6.851 13.548 2.206 1.00 . B B . 93 ILE CA 1 1
20 69159 2 1 93 ILE CB C 6.920 15.018 2.664 1.00 . B B . 93 ILE CB 1 1
20 69160 2 1 93 ILE CD1 C 5.766 16.154 0.745 1.00 . B B . 93 ILE CD1 1 1
20 69161 2 1 93 ILE CG1 C 7.112 15.926 1.441 1.00 . B B . 93 ILE CG1 1 1
20 69162 2 1 93 ILE CG2 C 8.092 15.222 3.625 1.00 . B B . 93 ILE CG2 1 1
20 69163 2 1 93 ILE H H 6.629 12.524 4.101 1.00 . B B . 93 ILE H 1 1
20 69164 2 1 93 ILE HA H 6.276 13.497 1.294 1.00 . B B . 93 ILE HA 1 1
20 69165 2 1 93 ILE HB H 5.999 15.284 3.164 1.00 . B B . 93 ILE HB 1 1
20 69166 2 1 93 ILE HD11 H 5.402 17.146 0.976 1.00 . B B . 93 ILE HD11 1 1
20 69167 2 1 93 ILE HD12 H 5.052 15.420 1.090 1.00 . B B . 93 ILE HD12 1 1
20 69168 2 1 93 ILE HD13 H 5.893 16.059 -0.322 1.00 . B B . 93 ILE HD13 1 1
20 69169 2 1 93 ILE HG12 H 7.516 16.876 1.758 1.00 . B B . 93 ILE HG12 1 1
20 69170 2 1 93 ILE HG13 H 7.797 15.459 0.750 1.00 . B B . 93 ILE HG13 1 1
20 69171 2 1 93 ILE HG21 H 9.018 15.219 3.069 1.00 . B B . 93 ILE HG21 1 1
20 69172 2 1 93 ILE HG22 H 8.104 14.422 4.351 1.00 . B B . 93 ILE HG22 1 1
20 69173 2 1 93 ILE HG23 H 7.978 16.167 4.134 1.00 . B B . 93 ILE HG23 1 1
20 69174 2 1 93 ILE N N 6.181 12.707 3.248 1.00 . B B . 93 ILE N 1 1
20 69175 2 1 93 ILE O O 9.056 12.817 2.835 1.00 . B B . 93 ILE O 1 1
20 69176 2 1 94 VAL C C 10.480 13.129 -0.829 1.00 . B B . 94 VAL C 1 1
20 69177 2 1 94 VAL CA C 9.923 12.248 0.301 1.00 . B B . 94 VAL CA 1 1
20 69178 2 1 94 VAL CB C 9.779 10.808 -0.212 1.00 . B B . 94 VAL CB 1 1
20 69179 2 1 94 VAL CG1 C 11.155 10.163 -0.365 1.00 . B B . 94 VAL CG1 1 1
20 69180 2 1 94 VAL CG2 C 8.940 9.984 0.768 1.00 . B B . 94 VAL CG2 1 1
20 69181 2 1 94 VAL H H 7.898 12.918 -0.013 1.00 . B B . 94 VAL H 1 1
20 69182 2 1 94 VAL HA H 10.582 12.275 1.156 1.00 . B B . 94 VAL HA 1 1
20 69183 2 1 94 VAL HB H 9.289 10.822 -1.174 1.00 . B B . 94 VAL HB 1 1
20 69184 2 1 94 VAL HG11 H 11.056 9.235 -0.908 1.00 . B B . 94 VAL HG11 1 1
20 69185 2 1 94 VAL HG12 H 11.571 9.965 0.613 1.00 . B B . 94 VAL HG12 1 1
20 69186 2 1 94 VAL HG13 H 11.806 10.830 -0.907 1.00 . B B . 94 VAL HG13 1 1
20 69187 2 1 94 VAL HG21 H 9.294 10.157 1.777 1.00 . B B . 94 VAL HG21 1 1
20 69188 2 1 94 VAL HG22 H 9.034 8.936 0.531 1.00 . B B . 94 VAL HG22 1 1
20 69189 2 1 94 VAL HG23 H 7.904 10.281 0.695 1.00 . B B . 94 VAL HG23 1 1
20 69190 2 1 94 VAL N N 8.566 12.763 0.684 1.00 . B B . 94 VAL N 1 1
20 69191 2 1 94 VAL O O 9.786 13.418 -1.780 1.00 . B B . 94 VAL O 1 1
20 69192 2 1 95 LEU C C 13.677 14.044 -2.255 1.00 . B B . 95 LEU C 1 1
20 69193 2 1 95 LEU CA C 12.244 14.434 -1.860 1.00 . B B . 95 LEU CA 1 1
20 69194 2 1 95 LEU CB C 12.250 15.899 -1.429 1.00 . B B . 95 LEU CB 1 1
20 69195 2 1 95 LEU CD1 C 11.636 15.883 0.991 1.00 . B B . 95 LEU CD1 1 1
20 69196 2 1 95 LEU CD2 C 10.694 17.625 -0.531 1.00 . B B . 95 LEU CD2 1 1
20 69197 2 1 95 LEU CG C 11.128 16.161 -0.424 1.00 . B B . 95 LEU CG 1 1
20 69198 2 1 95 LEU H H 12.283 13.339 0.017 1.00 . B B . 95 LEU H 1 1
20 69199 2 1 95 LEU HA H 11.604 14.327 -2.723 1.00 . B B . 95 LEU HA 1 1
20 69200 2 1 95 LEU HB2 H 13.200 16.136 -0.975 1.00 . B B . 95 LEU HB2 1 1
20 69201 2 1 95 LEU HB3 H 12.102 16.527 -2.297 1.00 . B B . 95 LEU HB3 1 1
20 69202 2 1 95 LEU HD11 H 10.796 15.704 1.646 1.00 . B B . 95 LEU HD11 1 1
20 69203 2 1 95 LEU HD12 H 12.194 16.737 1.347 1.00 . B B . 95 LEU HD12 1 1
20 69204 2 1 95 LEU HD13 H 12.275 15.013 0.981 1.00 . B B . 95 LEU HD13 1 1
20 69205 2 1 95 LEU HD21 H 10.122 17.767 -1.435 1.00 . B B . 95 LEU HD21 1 1
20 69206 2 1 95 LEU HD22 H 11.568 18.260 -0.556 1.00 . B B . 95 LEU HD22 1 1
20 69207 2 1 95 LEU HD23 H 10.086 17.886 0.324 1.00 . B B . 95 LEU HD23 1 1
20 69208 2 1 95 LEU HG H 10.287 15.516 -0.640 1.00 . B B . 95 LEU HG 1 1
20 69209 2 1 95 LEU N N 11.717 13.569 -0.753 1.00 . B B . 95 LEU N 1 1
20 69210 2 1 95 LEU O O 14.542 13.858 -1.420 1.00 . B B . 95 LEU O 1 1
20 69211 2 1 96 LEU C C 15.742 14.727 -5.029 1.00 . B B . 96 LEU C 1 1
20 69212 2 1 96 LEU CA C 15.303 13.645 -4.034 1.00 . B B . 96 LEU CA 1 1
20 69213 2 1 96 LEU CB C 15.307 12.299 -4.768 1.00 . B B . 96 LEU CB 1 1
20 69214 2 1 96 LEU CD1 C 12.884 11.748 -4.478 1.00 . B B . 96 LEU CD1 1 1
20 69215 2 1 96 LEU CD2 C 14.575 9.925 -4.679 1.00 . B B . 96 LEU CD2 1 1
20 69216 2 1 96 LEU CG C 14.314 11.328 -4.129 1.00 . B B . 96 LEU CG 1 1
20 69217 2 1 96 LEU H H 13.208 14.117 -4.185 1.00 . B B . 96 LEU H 1 1
20 69218 2 1 96 LEU HA H 15.991 13.611 -3.201 1.00 . B B . 96 LEU HA 1 1
20 69219 2 1 96 LEU HB2 H 15.033 12.458 -5.802 1.00 . B B . 96 LEU HB2 1 1
20 69220 2 1 96 LEU HB3 H 16.297 11.872 -4.726 1.00 . B B . 96 LEU HB3 1 1
20 69221 2 1 96 LEU HD11 H 12.910 12.513 -5.242 1.00 . B B . 96 LEU HD11 1 1
20 69222 2 1 96 LEU HD12 H 12.398 12.139 -3.596 1.00 . B B . 96 LEU HD12 1 1
20 69223 2 1 96 LEU HD13 H 12.337 10.893 -4.843 1.00 . B B . 96 LEU HD13 1 1
20 69224 2 1 96 LEU HD21 H 15.610 9.661 -4.525 1.00 . B B . 96 LEU HD21 1 1
20 69225 2 1 96 LEU HD22 H 14.352 9.906 -5.736 1.00 . B B . 96 LEU HD22 1 1
20 69226 2 1 96 LEU HD23 H 13.941 9.214 -4.166 1.00 . B B . 96 LEU HD23 1 1
20 69227 2 1 96 LEU HG H 14.442 11.331 -3.058 1.00 . B B . 96 LEU HG 1 1
20 69228 2 1 96 LEU N N 13.929 13.956 -3.541 1.00 . B B . 96 LEU N 1 1
20 69229 2 1 96 LEU O O 15.040 15.027 -5.972 1.00 . B B . 96 LEU O 1 1
20 69230 2 1 97 ASP C C 18.677 15.925 -6.437 1.00 . B B . 97 ASP C 1 1
20 69231 2 1 97 ASP CA C 17.366 16.370 -5.776 1.00 . B B . 97 ASP CA 1 1
20 69232 2 1 97 ASP CB C 17.602 17.671 -5.005 1.00 . B B . 97 ASP CB 1 1
20 69233 2 1 97 ASP CG C 18.004 18.779 -5.983 1.00 . B B . 97 ASP CG 1 1
20 69234 2 1 97 ASP H H 17.476 15.013 -4.101 1.00 . B B . 97 ASP H 1 1
20 69235 2 1 97 ASP HA H 16.616 16.534 -6.538 1.00 . B B . 97 ASP HA 1 1
20 69236 2 1 97 ASP HB2 H 16.695 17.956 -4.488 1.00 . B B . 97 ASP HB2 1 1
20 69237 2 1 97 ASP HB3 H 18.393 17.524 -4.288 1.00 . B B . 97 ASP HB3 1 1
20 69238 2 1 97 ASP N N 16.904 15.297 -4.843 1.00 . B B . 97 ASP N 1 1
20 69239 2 1 97 ASP O O 19.635 15.591 -5.768 1.00 . B B . 97 ASP O 1 1
20 69240 2 1 97 ASP OD1 O 18.577 18.457 -7.011 1.00 . B B . 97 ASP OD1 1 1
20 69241 2 1 97 ASP OD2 O 17.731 19.932 -5.687 1.00 . B B . 97 ASP OD2 1 1
20 69242 2 1 98 PHE C C 20.209 16.353 -9.694 1.00 . B B . 98 PHE C 1 1
20 69243 2 1 98 PHE CA C 19.987 15.500 -8.437 1.00 . B B . 98 PHE CA 1 1
20 69244 2 1 98 PHE CB C 19.873 14.031 -8.859 1.00 . B B . 98 PHE CB 1 1
20 69245 2 1 98 PHE CD1 C 20.224 13.217 -6.498 1.00 . B B . 98 PHE CD1 1 1
20 69246 2 1 98 PHE CD2 C 18.339 12.359 -7.761 1.00 . B B . 98 PHE CD2 1 1
20 69247 2 1 98 PHE CE1 C 19.851 12.428 -5.404 1.00 . B B . 98 PHE CE1 1 1
20 69248 2 1 98 PHE CE2 C 17.966 11.571 -6.667 1.00 . B B . 98 PHE CE2 1 1
20 69249 2 1 98 PHE CG C 19.468 13.181 -7.678 1.00 . B B . 98 PHE CG 1 1
20 69250 2 1 98 PHE CZ C 18.723 11.605 -5.489 1.00 . B B . 98 PHE CZ 1 1
20 69251 2 1 98 PHE H H 17.935 16.155 -8.265 1.00 . B B . 98 PHE H 1 1
20 69252 2 1 98 PHE HA H 20.823 15.617 -7.762 1.00 . B B . 98 PHE HA 1 1
20 69253 2 1 98 PHE HB2 H 19.128 13.938 -9.638 1.00 . B B . 98 PHE HB2 1 1
20 69254 2 1 98 PHE HB3 H 20.827 13.691 -9.235 1.00 . B B . 98 PHE HB3 1 1
20 69255 2 1 98 PHE HD1 H 21.095 13.854 -6.434 1.00 . B B . 98 PHE HD1 1 1
20 69256 2 1 98 PHE HD2 H 17.757 12.331 -8.670 1.00 . B B . 98 PHE HD2 1 1
20 69257 2 1 98 PHE HE1 H 20.434 12.457 -4.495 1.00 . B B . 98 PHE HE1 1 1
20 69258 2 1 98 PHE HE2 H 17.095 10.936 -6.730 1.00 . B B . 98 PHE HE2 1 1
20 69259 2 1 98 PHE HZ H 18.433 10.996 -4.643 1.00 . B B . 98 PHE HZ 1 1
20 69260 2 1 98 PHE N N 18.727 15.909 -7.742 1.00 . B B . 98 PHE N 1 1
20 69261 2 1 98 PHE O O 19.267 16.780 -10.323 1.00 . B B . 98 PHE O 1 1
20 69262 2 1 99 PRO C C 21.459 16.662 -12.571 1.00 . B B . 99 PRO C 1 1
20 69263 2 1 99 PRO CA C 21.770 17.409 -11.270 1.00 . B B . 99 PRO CA 1 1
20 69264 2 1 99 PRO CB C 23.269 17.667 -11.136 1.00 . B B . 99 PRO CB 1 1
20 69265 2 1 99 PRO CD C 22.669 16.127 -9.371 1.00 . B B . 99 PRO CD 1 1
20 69266 2 1 99 PRO CG C 23.790 16.518 -10.341 1.00 . B B . 99 PRO CG 1 1
20 69267 2 1 99 PRO HA H 21.237 18.348 -11.236 1.00 . B B . 99 PRO HA 1 1
20 69268 2 1 99 PRO HB2 H 23.730 17.690 -12.115 1.00 . B B . 99 PRO HB2 1 1
20 69269 2 1 99 PRO HB3 H 23.451 18.593 -10.611 1.00 . B B . 99 PRO HB3 1 1
20 69270 2 1 99 PRO HD2 H 22.652 15.058 -9.225 1.00 . B B . 99 PRO HD2 1 1
20 69271 2 1 99 PRO HD3 H 22.787 16.642 -8.429 1.00 . B B . 99 PRO HD3 1 1
20 69272 2 1 99 PRO HG2 H 24.027 15.689 -10.997 1.00 . B B . 99 PRO HG2 1 1
20 69273 2 1 99 PRO HG3 H 24.665 16.816 -9.786 1.00 . B B . 99 PRO HG3 1 1
20 69274 2 1 99 PRO N N 21.443 16.596 -10.061 1.00 . B B . 99 PRO N 1 1
20 69275 2 1 99 PRO O O 21.849 15.525 -12.748 1.00 . B B . 99 PRO O 1 1
20 69276 2 1 100 VAL C C 21.449 16.989 -15.834 1.00 . B B . 100 VAL C 1 1
20 69277 2 1 100 VAL CA C 20.426 16.606 -14.762 1.00 . B B . 100 VAL CA 1 1
20 69278 2 1 100 VAL CB C 19.026 17.033 -15.216 1.00 . B B . 100 VAL CB 1 1
20 69279 2 1 100 VAL CG1 C 18.551 16.117 -16.346 1.00 . B B . 100 VAL CG1 1 1
20 69280 2 1 100 VAL CG2 C 18.058 16.928 -14.034 1.00 . B B . 100 VAL CG2 1 1
20 69281 2 1 100 VAL H H 20.434 18.194 -13.310 1.00 . B B . 100 VAL H 1 1
20 69282 2 1 100 VAL HA H 20.442 15.536 -14.618 1.00 . B B . 100 VAL HA 1 1
20 69283 2 1 100 VAL HB H 19.058 18.054 -15.570 1.00 . B B . 100 VAL HB 1 1
20 69284 2 1 100 VAL HG11 H 18.641 15.087 -16.038 1.00 . B B . 100 VAL HG11 1 1
20 69285 2 1 100 VAL HG12 H 19.156 16.286 -17.224 1.00 . B B . 100 VAL HG12 1 1
20 69286 2 1 100 VAL HG13 H 17.517 16.336 -16.576 1.00 . B B . 100 VAL HG13 1 1
20 69287 2 1 100 VAL HG21 H 18.215 17.759 -13.364 1.00 . B B . 100 VAL HG21 1 1
20 69288 2 1 100 VAL HG22 H 18.235 16.002 -13.507 1.00 . B B . 100 VAL HG22 1 1
20 69289 2 1 100 VAL HG23 H 17.042 16.946 -14.399 1.00 . B B . 100 VAL HG23 1 1
20 69290 2 1 100 VAL N N 20.754 17.284 -13.478 1.00 . B B . 100 VAL N 1 1
20 69291 2 1 100 VAL O O 21.564 18.138 -16.212 1.00 . B B . 100 VAL O 1 1
20 69292 2 1 101 ALA C C 22.564 16.173 -18.770 1.00 . B B . 101 ALA C 1 1
20 69293 2 1 101 ALA CA C 23.200 16.335 -17.382 1.00 . B B . 101 ALA CA 1 1
20 69294 2 1 101 ALA CB C 24.371 15.361 -17.247 1.00 . B B . 101 ALA CB 1 1
20 69295 2 1 101 ALA H H 22.068 15.111 -16.013 1.00 . B B . 101 ALA H 1 1
20 69296 2 1 101 ALA HA H 23.555 17.346 -17.263 1.00 . B B . 101 ALA HA 1 1
20 69297 2 1 101 ALA HB1 H 24.064 14.379 -17.573 1.00 . B B . 101 ALA HB1 1 1
20 69298 2 1 101 ALA HB2 H 24.683 15.317 -16.215 1.00 . B B . 101 ALA HB2 1 1
20 69299 2 1 101 ALA HB3 H 25.193 15.701 -17.860 1.00 . B B . 101 ALA HB3 1 1
20 69300 2 1 101 ALA N N 22.184 16.032 -16.328 1.00 . B B . 101 ALA N 1 1
20 69301 2 1 101 ALA O O 22.807 15.208 -19.468 1.00 . B B . 101 ALA O 1 1
20 69302 2 1 102 ALA C C 22.199 17.072 -21.601 1.00 . B B . 102 ALA C 1 1
20 69303 2 1 102 ALA CA C 21.121 17.014 -20.521 1.00 . B B . 102 ALA CA 1 1
20 69304 2 1 102 ALA CB C 20.142 18.173 -20.713 1.00 . B B . 102 ALA CB 1 1
20 69305 2 1 102 ALA H H 21.568 17.883 -18.602 1.00 . B B . 102 ALA H 1 1
20 69306 2 1 102 ALA HA H 20.588 16.078 -20.597 1.00 . B B . 102 ALA HA 1 1
20 69307 2 1 102 ALA HB1 H 20.611 19.096 -20.402 1.00 . B B . 102 ALA HB1 1 1
20 69308 2 1 102 ALA HB2 H 19.257 18.002 -20.117 1.00 . B B . 102 ALA HB2 1 1
20 69309 2 1 102 ALA HB3 H 19.866 18.242 -21.756 1.00 . B B . 102 ALA HB3 1 1
20 69310 2 1 102 ALA N N 21.755 17.114 -19.178 1.00 . B B . 102 ALA N 1 1
20 69311 2 1 102 ALA O O 22.325 18.046 -22.318 1.00 . B B . 102 ALA O 1 1
20 69312 2 1 103 VAL C C 24.295 14.587 -23.219 1.00 . B B . 103 VAL C 1 1
20 69313 2 1 103 VAL CA C 24.054 16.023 -22.757 1.00 . B B . 103 VAL CA 1 1
20 69314 2 1 103 VAL CB C 25.340 16.593 -22.155 1.00 . B B . 103 VAL CB 1 1
20 69315 2 1 103 VAL CG1 C 25.086 18.017 -21.661 1.00 . B B . 103 VAL CG1 1 1
20 69316 2 1 103 VAL CG2 C 25.783 15.717 -20.980 1.00 . B B . 103 VAL CG2 1 1
20 69317 2 1 103 VAL H H 22.854 15.255 -21.143 1.00 . B B . 103 VAL H 1 1
20 69318 2 1 103 VAL HA H 23.751 16.628 -23.598 1.00 . B B . 103 VAL HA 1 1
20 69319 2 1 103 VAL HB H 26.113 16.606 -22.909 1.00 . B B . 103 VAL HB 1 1
20 69320 2 1 103 VAL HG11 H 26.027 18.490 -21.426 1.00 . B B . 103 VAL HG11 1 1
20 69321 2 1 103 VAL HG12 H 24.468 17.986 -20.775 1.00 . B B . 103 VAL HG12 1 1
20 69322 2 1 103 VAL HG13 H 24.581 18.581 -22.431 1.00 . B B . 103 VAL HG13 1 1
20 69323 2 1 103 VAL HG21 H 24.937 15.519 -20.340 1.00 . B B . 103 VAL HG21 1 1
20 69324 2 1 103 VAL HG22 H 26.549 16.228 -20.419 1.00 . B B . 103 VAL HG22 1 1
20 69325 2 1 103 VAL HG23 H 26.176 14.783 -21.357 1.00 . B B . 103 VAL HG23 1 1
20 69326 2 1 103 VAL N N 22.980 16.033 -21.726 1.00 . B B . 103 VAL N 1 1
20 69327 2 1 103 VAL O O 24.626 14.336 -24.361 1.00 . B B . 103 VAL O 1 1
20 69328 2 1 104 LYS C C 25.538 12.127 -23.682 1.00 . B B . 104 LYS C 1 1
20 69329 2 1 104 LYS CA C 24.350 12.215 -22.722 1.00 . B B . 104 LYS CA 1 1
20 69330 2 1 104 LYS CB C 23.098 11.676 -23.416 1.00 . B B . 104 LYS CB 1 1
20 69331 2 1 104 LYS CD C 20.748 10.907 -23.057 1.00 . B B . 104 LYS CD 1 1
20 69332 2 1 104 LYS CE C 19.882 12.166 -23.145 1.00 . B B . 104 LYS CE 1 1
20 69333 2 1 104 LYS CG C 22.072 11.245 -22.367 1.00 . B B . 104 LYS CG 1 1
20 69334 2 1 104 LYS H H 23.858 13.860 -21.422 1.00 . B B . 104 LYS H 1 1
20 69335 2 1 104 LYS HA H 24.554 11.628 -21.838 1.00 . B B . 104 LYS HA 1 1
20 69336 2 1 104 LYS HB2 H 22.673 12.446 -24.041 1.00 . B B . 104 LYS HB2 1 1
20 69337 2 1 104 LYS HB3 H 23.363 10.824 -24.028 1.00 . B B . 104 LYS HB3 1 1
20 69338 2 1 104 LYS HD2 H 20.946 10.535 -24.052 1.00 . B B . 104 LYS HD2 1 1
20 69339 2 1 104 LYS HD3 H 20.225 10.154 -22.487 1.00 . B B . 104 LYS HD3 1 1
20 69340 2 1 104 LYS HE2 H 19.395 12.334 -22.197 1.00 . B B . 104 LYS HE2 1 1
20 69341 2 1 104 LYS HE3 H 20.506 13.014 -23.388 1.00 . B B . 104 LYS HE3 1 1
20 69342 2 1 104 LYS HG2 H 22.439 10.374 -21.844 1.00 . B B . 104 LYS HG2 1 1
20 69343 2 1 104 LYS HG3 H 21.916 12.049 -21.664 1.00 . B B . 104 LYS HG3 1 1
20 69344 2 1 104 LYS HZ1 H 18.118 11.333 -23.874 1.00 . B B . 104 LYS HZ1 1 1
20 69345 2 1 104 LYS HZ2 H 19.299 11.599 -25.063 1.00 . B B . 104 LYS HZ2 1 1
20 69346 2 1 104 LYS HZ3 H 18.421 12.908 -24.432 1.00 . B B . 104 LYS HZ3 1 1
20 69347 2 1 104 LYS N N 24.130 13.637 -22.337 1.00 . B B . 104 LYS N 1 1
20 69348 2 1 104 LYS NZ N 18.852 11.987 -24.209 1.00 . B B . 104 LYS NZ 1 1
20 69349 2 1 104 LYS O O 26.676 12.036 -23.267 1.00 . B B . 104 LYS O 1 1
20 69350 2 1 105 SER C C 27.023 10.644 -25.824 1.00 . B B . 105 SER C 1 1
20 69351 2 1 105 SER CA C 26.406 12.038 -25.936 1.00 . B B . 105 SER CA 1 1
20 69352 2 1 105 SER CB C 27.462 13.094 -25.616 1.00 . B B . 105 SER CB 1 1
20 69353 2 1 105 SER H H 24.364 12.238 -25.281 1.00 . B B . 105 SER H 1 1
20 69354 2 1 105 SER HA H 26.033 12.192 -26.939 1.00 . B B . 105 SER HA 1 1
20 69355 2 1 105 SER HB2 H 28.148 12.707 -24.877 1.00 . B B . 105 SER HB2 1 1
20 69356 2 1 105 SER HB3 H 28.009 13.343 -26.516 1.00 . B B . 105 SER HB3 1 1
20 69357 2 1 105 SER HG H 26.833 14.927 -25.782 1.00 . B B . 105 SER HG 1 1
20 69358 2 1 105 SER N N 25.286 12.150 -24.963 1.00 . B B . 105 SER N 1 1
20 69359 2 1 105 SER O O 27.330 10.006 -26.811 1.00 . B B . 105 SER O 1 1
20 69360 2 1 105 SER OG O 26.822 14.252 -25.098 1.00 . B B . 105 SER OG 1 1
20 69361 2 1 106 SER C C 27.136 7.842 -25.428 1.00 . B B . 106 SER C 1 1
20 69362 2 1 106 SER CA C 27.789 8.812 -24.443 1.00 . B B . 106 SER CA 1 1
20 69363 2 1 106 SER CB C 27.541 8.336 -23.011 1.00 . B B . 106 SER CB 1 1
20 69364 2 1 106 SER H H 26.955 10.700 -23.842 1.00 . B B . 106 SER H 1 1
20 69365 2 1 106 SER HA H 28.852 8.851 -24.630 1.00 . B B . 106 SER HA 1 1
20 69366 2 1 106 SER HB2 H 26.543 8.601 -22.708 1.00 . B B . 106 SER HB2 1 1
20 69367 2 1 106 SER HB3 H 27.657 7.261 -22.964 1.00 . B B . 106 SER HB3 1 1
20 69368 2 1 106 SER HG H 28.008 9.634 -21.637 1.00 . B B . 106 SER HG 1 1
20 69369 2 1 106 SER N N 27.204 10.166 -24.623 1.00 . B B . 106 SER N 1 1
20 69370 2 1 106 SER O O 26.013 7.414 -25.244 1.00 . B B . 106 SER O 1 1
20 69371 2 1 106 SER OG O 28.474 8.964 -22.139 1.00 . B B . 106 SER OG 1 1
20 69372 2 1 107 VAL C C 27.406 5.135 -26.962 1.00 . B B . 107 VAL C 1 1
20 69373 2 1 107 VAL CA C 27.262 6.564 -27.483 1.00 . B B . 107 VAL CA 1 1
20 69374 2 1 107 VAL CB C 28.028 6.709 -28.799 1.00 . B B . 107 VAL CB 1 1
20 69375 2 1 107 VAL CG1 C 29.440 6.143 -28.636 1.00 . B B . 107 VAL CG1 1 1
20 69376 2 1 107 VAL CG2 C 27.298 5.947 -29.906 1.00 . B B . 107 VAL CG2 1 1
20 69377 2 1 107 VAL H H 28.740 7.847 -26.591 1.00 . B B . 107 VAL H 1 1
20 69378 2 1 107 VAL HA H 26.219 6.790 -27.644 1.00 . B B . 107 VAL HA 1 1
20 69379 2 1 107 VAL HB H 28.091 7.756 -29.063 1.00 . B B . 107 VAL HB 1 1
20 69380 2 1 107 VAL HG11 H 30.059 6.478 -29.454 1.00 . B B . 107 VAL HG11 1 1
20 69381 2 1 107 VAL HG12 H 29.397 5.064 -28.638 1.00 . B B . 107 VAL HG12 1 1
20 69382 2 1 107 VAL HG13 H 29.860 6.484 -27.701 1.00 . B B . 107 VAL HG13 1 1
20 69383 2 1 107 VAL HG21 H 27.502 6.411 -30.860 1.00 . B B . 107 VAL HG21 1 1
20 69384 2 1 107 VAL HG22 H 26.235 5.968 -29.715 1.00 . B B . 107 VAL HG22 1 1
20 69385 2 1 107 VAL HG23 H 27.640 4.922 -29.924 1.00 . B B . 107 VAL HG23 1 1
20 69386 2 1 107 VAL N N 27.832 7.495 -26.473 1.00 . B B . 107 VAL N 1 1
20 69387 2 1 107 VAL O O 27.865 4.903 -25.860 1.00 . B B . 107 VAL O 1 1
20 69388 2 1 108 VAL C C 28.443 2.527 -26.606 1.00 . B B . 108 VAL C 1 1
20 69389 2 1 108 VAL CA C 27.114 2.749 -27.318 1.00 . B B . 108 VAL CA 1 1
20 69390 2 1 108 VAL CB C 27.046 1.841 -28.544 1.00 . B B . 108 VAL CB 1 1
20 69391 2 1 108 VAL CG1 C 28.360 1.925 -29.317 1.00 . B B . 108 VAL CG1 1 1
20 69392 2 1 108 VAL CG2 C 26.805 0.399 -28.099 1.00 . B B . 108 VAL CG2 1 1
20 69393 2 1 108 VAL H H 26.656 4.385 -28.641 1.00 . B B . 108 VAL H 1 1
20 69394 2 1 108 VAL HA H 26.301 2.516 -26.648 1.00 . B B . 108 VAL HA 1 1
20 69395 2 1 108 VAL HB H 26.232 2.162 -29.182 1.00 . B B . 108 VAL HB 1 1
20 69396 2 1 108 VAL HG11 H 28.211 1.558 -30.321 1.00 . B B . 108 VAL HG11 1 1
20 69397 2 1 108 VAL HG12 H 29.107 1.324 -28.822 1.00 . B B . 108 VAL HG12 1 1
20 69398 2 1 108 VAL HG13 H 28.691 2.953 -29.352 1.00 . B B . 108 VAL HG13 1 1
20 69399 2 1 108 VAL HG21 H 26.668 -0.230 -28.968 1.00 . B B . 108 VAL HG21 1 1
20 69400 2 1 108 VAL HG22 H 25.922 0.353 -27.481 1.00 . B B . 108 VAL HG22 1 1
20 69401 2 1 108 VAL HG23 H 27.659 0.050 -27.535 1.00 . B B . 108 VAL HG23 1 1
20 69402 2 1 108 VAL N N 27.015 4.171 -27.754 1.00 . B B . 108 VAL N 1 1
20 69403 2 1 108 VAL O O 29.460 3.074 -26.984 1.00 . B B . 108 VAL O 1 1
20 69404 2 1 109 ALA C C 30.775 1.026 -25.859 1.00 . B B . 109 ALA C 1 1
20 69405 2 1 109 ALA CA C 29.713 1.464 -24.853 1.00 . B B . 109 ALA CA 1 1
20 69406 2 1 109 ALA CB C 29.491 0.356 -23.820 1.00 . B B . 109 ALA CB 1 1
20 69407 2 1 109 ALA H H 27.619 1.278 -25.303 1.00 . B B . 109 ALA H 1 1
20 69408 2 1 109 ALA HA H 30.034 2.369 -24.355 1.00 . B B . 109 ALA HA 1 1
20 69409 2 1 109 ALA HB1 H 29.150 -0.537 -24.322 1.00 . B B . 109 ALA HB1 1 1
20 69410 2 1 109 ALA HB2 H 28.748 0.674 -23.103 1.00 . B B . 109 ALA HB2 1 1
20 69411 2 1 109 ALA HB3 H 30.421 0.150 -23.311 1.00 . B B . 109 ALA HB3 1 1
20 69412 2 1 109 ALA N N 28.447 1.721 -25.583 1.00 . B B . 109 ALA N 1 1
20 69413 2 1 109 ALA O O 30.884 -0.138 -26.189 1.00 . B B . 109 ALA O 1 1
20 69414 2 1 110 THR C C 33.705 0.763 -26.647 1.00 . B B . 110 THR C 1 1
20 69415 2 1 110 THR CA C 32.597 1.550 -27.350 1.00 . B B . 110 THR CA 1 1
20 69416 2 1 110 THR CB C 33.188 2.811 -27.982 1.00 . B B . 110 THR CB 1 1
20 69417 2 1 110 THR CG2 C 33.161 3.958 -26.970 1.00 . B B . 110 THR CG2 1 1
20 69418 2 1 110 THR H H 31.452 2.879 -26.099 1.00 . B B . 110 THR H 1 1
20 69419 2 1 110 THR HA H 32.153 0.935 -28.119 1.00 . B B . 110 THR HA 1 1
20 69420 2 1 110 THR HB H 32.604 3.087 -28.847 1.00 . B B . 110 THR HB 1 1
20 69421 2 1 110 THR HG1 H 35.076 3.273 -28.046 1.00 . B B . 110 THR HG1 1 1
20 69422 2 1 110 THR HG21 H 32.156 4.342 -26.890 1.00 . B B . 110 THR HG21 1 1
20 69423 2 1 110 THR HG22 H 33.821 4.746 -27.303 1.00 . B B . 110 THR HG22 1 1
20 69424 2 1 110 THR HG23 H 33.487 3.596 -26.006 1.00 . B B . 110 THR HG23 1 1
20 69425 2 1 110 THR N N 31.555 1.939 -26.362 1.00 . B B . 110 THR N 1 1
20 69426 2 1 110 THR O O 33.950 0.943 -25.470 1.00 . B B . 110 THR O 1 1
20 69427 2 1 110 THR OG1 O 34.529 2.558 -28.376 1.00 . B B . 110 THR OG1 1 1
20 69428 2 1 111 PRO C C 36.312 -0.163 -25.778 1.00 . B B . 111 PRO C 1 1
20 69429 2 1 111 PRO CA C 35.474 -0.929 -26.806 1.00 . B B . 111 PRO CA 1 1
20 69430 2 1 111 PRO CB C 36.315 -1.264 -28.039 1.00 . B B . 111 PRO CB 1 1
20 69431 2 1 111 PRO CD C 34.171 -0.418 -28.798 1.00 . B B . 111 PRO CD 1 1
20 69432 2 1 111 PRO CG C 35.335 -1.347 -29.161 1.00 . B B . 111 PRO CG 1 1
20 69433 2 1 111 PRO HA H 35.088 -1.838 -26.378 1.00 . B B . 111 PRO HA 1 1
20 69434 2 1 111 PRO HB2 H 37.039 -0.481 -28.222 1.00 . B B . 111 PRO HB2 1 1
20 69435 2 1 111 PRO HB3 H 36.809 -2.213 -27.909 1.00 . B B . 111 PRO HB3 1 1
20 69436 2 1 111 PRO HD2 H 34.213 0.485 -29.391 1.00 . B B . 111 PRO HD2 1 1
20 69437 2 1 111 PRO HD3 H 33.227 -0.922 -28.937 1.00 . B B . 111 PRO HD3 1 1
20 69438 2 1 111 PRO HG2 H 35.803 -1.020 -30.082 1.00 . B B . 111 PRO HG2 1 1
20 69439 2 1 111 PRO HG3 H 34.975 -2.358 -29.266 1.00 . B B . 111 PRO HG3 1 1
20 69440 2 1 111 PRO N N 34.371 -0.104 -27.364 1.00 . B B . 111 PRO N 1 1
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